REMARK ID 447626 DOMAINID 443018 MODEL 1 2022-11-05_00000171_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1189.003 tmscore: 0.94677 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -35.896  62.047 -20.714  1.00 10.290          N  
ATOM      2  CA  ALA A   1     -35.723  60.632 -20.404  1.00  9.530          C  
ATOM      3  C   ALA A   1     -36.758  59.812 -21.149  1.00  8.640          C  
ATOM      4  O   ALA A   1     -37.705  60.366 -21.713  1.00  8.530          O  
ATOM      5  CB  ALA A   1     -35.849  60.387 -18.905  1.00 13.650          C  
ATOM      6 1H   ALA A   1     -35.780  62.597 -19.877  1.00 12.350          H  
ATOM      7 2H   ALA A   1     -35.215  62.347 -21.405  1.00 12.350          H  
ATOM      8 3H   ALA A   1     -36.822  62.190 -21.088  1.00 12.350          H  
ATOM      9  HA  ALA A   1     -34.733  60.326 -20.744  1.00 11.440          H  
ATOM     10 1HB  ALA A   1     -35.708  59.328 -18.693  1.00 16.380          H  
ATOM     11 2HB  ALA A   1     -35.094  60.967 -18.378  1.00 16.380          H  
ATOM     12 3HB  ALA A   1     -36.842  60.690 -18.572  1.00 16.380          H  
ATOM     13  N   SER A   2     -36.581  58.497 -21.168  1.00  8.170          N  
ATOM     14  CA  SER A   2     -37.543  57.650 -21.844  1.00  7.430          C  
ATOM     15  C   SER A   2     -38.815  57.558 -20.984  1.00  6.540          C  
ATOM     16  O   SER A   2     -38.770  57.888 -19.795  1.00  6.400          O  
ATOM     17  CB  SER A   2     -36.920  56.286 -22.102  1.00 10.700          C  
ATOM     18  OG  SER A   2     -36.679  55.594 -20.915  1.00 10.700          O  
ATOM     19  H   SER A   2     -35.791  58.063 -20.708  1.00  9.800          H  
ATOM     20  HA  SER A   2     -37.761  58.113 -22.799  1.00  8.920          H  
ATOM     21 1HB  SER A   2     -37.556  55.690 -22.736  1.00 12.840          H  
ATOM     22 2HB  SER A   2     -35.980  56.419 -22.636  1.00 12.840          H  
ATOM     23  HG  SER A   2     -36.368  54.723 -21.194  1.00 12.840          H  
ATOM     24  N   PRO A   3     -39.972  57.145 -21.547  1.00  6.180          N  
ATOM     25  CA  PRO A   3     -41.215  56.905 -20.830  1.00  5.550          C  
ATOM     26  C   PRO A   3     -41.020  55.820 -19.790  1.00  4.530          C  
ATOM     27  O   PRO A   3     -40.271  54.878 -20.035  1.00  4.240          O  
ATOM     28  CB  PRO A   3     -42.169  56.444 -21.944  1.00  8.320          C  
ATOM     29  CG  PRO A   3     -41.596  57.025 -23.215  1.00  8.320          C  
ATOM     30  CD  PRO A   3     -40.101  56.985 -23.021  1.00  8.320          C  
ATOM     31  HA  PRO A   3     -41.555  57.841 -20.365  1.00  6.660          H  
ATOM     32 1HB  PRO A   3     -42.203  55.356 -21.977  1.00  9.990          H  
ATOM     33 2HB  PRO A   3     -43.192  56.793 -21.734  1.00  9.990          H  
ATOM     34 1HG  PRO A   3     -41.930  56.433 -24.087  1.00  9.990          H  
ATOM     35 2HG  PRO A   3     -41.971  58.049 -23.367  1.00  9.990          H  
ATOM     36 1HD  PRO A   3     -39.707  56.018 -23.353  1.00  9.990          H  
ATOM     37 2HD  PRO A   3     -39.690  57.830 -23.576  1.00  9.990          H  
ATOM     38  N   ASN A   4     -41.766  55.883 -18.678  1.00  4.160          N  
ATOM     39  CA  ASN A   4     -41.698  54.873 -17.605  1.00  3.310          C  
ATOM     40  C   ASN A   4     -42.148  53.490 -18.070  1.00  2.850          C  
ATOM     41  O   ASN A   4     -41.916  52.478 -17.409  1.00  2.890          O  
ATOM     42  CB  ASN A   4     -42.534  55.337 -16.441  1.00  4.970          C  
ATOM     43  CG  ASN A   4     -43.943  55.528 -16.864  1.00  4.970          C  
ATOM     44  OD1 ASN A   4     -44.172  56.215 -17.876  1.00  4.970          O  
ATOM     45  ND2 ASN A   4     -44.878  54.962 -16.150  1.00  4.970          N  
ATOM     46  H   ASN A   4     -42.399  56.670 -18.546  1.00  4.990          H  
ATOM     47  HA  ASN A   4     -40.659  54.785 -17.282  1.00  3.970          H  
ATOM     48 1HB  ASN A   4     -42.495  54.600 -15.640  1.00  5.970          H  
ATOM     49 2HB  ASN A   4     -42.142  56.277 -16.053  1.00  5.970          H  
ATOM     50 1HD2 ASN A   4     -45.838  55.068 -16.407  1.00  5.970          H  
ATOM     51 2HD2 ASN A   4     -44.633  54.418 -15.346  1.00  5.970          H  
ATOM     52  N   VAL A   5     -42.770  53.487 -19.232  1.00  3.050          N  
ATOM     53  CA  VAL A   5     -43.249  52.339 -19.956  1.00  3.150          C  
ATOM     54  C   VAL A   5     -42.049  51.498 -20.368  1.00  2.360          C  
ATOM     55  O   VAL A   5     -42.151  50.280 -20.521  1.00  2.680          O  
ATOM     56  CB  VAL A   5     -44.067  52.798 -21.177  1.00  4.370          C  
ATOM     57  CG1 VAL A   5     -44.451  51.614 -22.054  1.00  4.370          C  
ATOM     58  CG2 VAL A   5     -45.298  53.552 -20.681  1.00  4.370          C  
ATOM     59  H   VAL A   5     -42.891  54.396 -19.654  1.00  3.660          H  
ATOM     60  HA  VAL A   5     -43.887  51.748 -19.299  1.00  3.780          H  
ATOM     61  HB  VAL A   5     -43.461  53.454 -21.788  1.00  5.240          H  
ATOM     62 1HG1 VAL A   5     -45.016  51.970 -22.915  1.00  5.240          H  
ATOM     63 2HG1 VAL A   5     -43.568  51.118 -22.407  1.00  5.240          H  
ATOM     64 3HG1 VAL A   5     -45.058  50.914 -21.483  1.00  5.240          H  
ATOM     65 1HG2 VAL A   5     -45.878  53.900 -21.535  1.00  5.240          H  
ATOM     66 2HG2 VAL A   5     -45.908  52.885 -20.072  1.00  5.240          H  
ATOM     67 3HG2 VAL A   5     -44.994  54.408 -20.079  1.00  5.240          H  
ATOM     68  N   ARG A   6     -40.963  52.189 -20.750  1.00  1.880          N  
ATOM     69  CA  ARG A   6     -39.665  51.691 -21.214  1.00  1.900          C  
ATOM     70  C   ARG A   6     -39.678  51.156 -22.630  1.00  1.650          C  
ATOM     71  O   ARG A   6     -38.745  51.379 -23.402  1.00  1.820          O  
ATOM     72  CB  ARG A   6     -39.193  50.602 -20.279  1.00  2.650          C  
ATOM     73  CG  ARG A   6     -38.873  51.100 -18.904  1.00  2.650          C  
ATOM     74  CD  ARG A   6     -38.462  50.016 -18.071  1.00  2.650          C  
ATOM     75  NE  ARG A   6     -38.072  50.437 -16.746  1.00  2.650          N  
ATOM     76  CZ  ARG A   6     -36.867  50.968 -16.421  1.00  2.650          C  
ATOM     77  NH1 ARG A   6     -35.938  51.179 -17.343  1.00  2.650          N  
ATOM     78  NH2 ARG A   6     -36.618  51.288 -15.160  1.00  2.650          N  
ATOM     79  H   ARG A   6     -40.978  53.202 -20.622  1.00  2.260          H  
ATOM     80  HA  ARG A   6     -38.958  52.521 -21.163  1.00  2.280          H  
ATOM     81 1HB  ARG A   6     -39.893  49.788 -20.201  1.00  3.180          H  
ATOM     82 2HB  ARG A   6     -38.279  50.175 -20.685  1.00  3.180          H  
ATOM     83 1HG  ARG A   6     -38.077  51.834 -18.972  1.00  3.180          H  
ATOM     84 2HG  ARG A   6     -39.749  51.558 -18.460  1.00  3.180          H  
ATOM     85 1HD  ARG A   6     -39.297  49.322 -17.969  1.00  3.180          H  
ATOM     86 2HD  ARG A   6     -37.672  49.528 -18.537  1.00  3.180          H  
ATOM     87  HE  ARG A   6     -38.743  50.304 -16.000  1.00  3.180          H  
ATOM     88 1HH1 ARG A   6     -36.104  50.946 -18.340  1.00  3.180          H  
ATOM     89 2HH1 ARG A   6     -35.055  51.585 -17.076  1.00  3.180          H  
ATOM     90 1HH2 ARG A   6     -37.320  51.130 -14.451  1.00  3.180          H  
ATOM     91 2HH2 ARG A   6     -35.725  51.682 -14.903  1.00  3.180          H  
ATOM     92  N   ARG A   7     -40.802  50.619 -23.006  1.00  1.430          N  
ATOM     93  CA  ARG A   7     -41.040  50.169 -24.329  1.00  1.320          C  
ATOM     94  C   ARG A   7     -41.523  51.339 -25.157  1.00  1.250          C  
ATOM     95  O   ARG A   7     -42.349  52.135 -24.711  1.00  1.280          O  
ATOM     96  CB  ARG A   7     -42.061  49.053 -24.289  1.00  1.890          C  
ATOM     97  CG  ARG A   7     -41.553  47.830 -23.550  1.00  1.890          C  
ATOM     98  CD  ARG A   7     -42.558  46.758 -23.432  1.00  1.890          C  
ATOM     99  NE  ARG A   7     -41.972  45.567 -22.820  1.00  1.890          N  
ATOM    100  CZ  ARG A   7     -42.661  44.479 -22.403  1.00  1.890          C  
ATOM    101  NH1 ARG A   7     -43.977  44.438 -22.514  1.00  1.890          N  
ATOM    102  NH2 ARG A   7     -42.014  43.444 -21.884  1.00  1.890          N  
ATOM    103  H   ARG A   7     -41.487  50.456 -22.274  1.00  1.720          H  
ATOM    104  HA  ARG A   7     -40.107  49.792 -24.752  1.00  1.580          H  
ATOM    105 1HB  ARG A   7     -42.963  49.389 -23.798  1.00  2.270          H  
ATOM    106 2HB  ARG A   7     -42.326  48.765 -25.302  1.00  2.270          H  
ATOM    107 1HG  ARG A   7     -40.674  47.443 -24.045  1.00  2.270          H  
ATOM    108 2HG  ARG A   7     -41.277  48.122 -22.535  1.00  2.270          H  
ATOM    109 1HD  ARG A   7     -43.374  47.108 -22.799  1.00  2.270          H  
ATOM    110 2HD  ARG A   7     -42.939  46.493 -24.415  1.00  2.270          H  
ATOM    111  HE  ARG A   7     -40.951  45.557 -22.730  1.00  2.270          H  
ATOM    112 1HH1 ARG A   7     -44.480  45.219 -22.907  1.00  2.270          H  
ATOM    113 2HH1 ARG A   7     -44.486  43.623 -22.202  1.00  2.270          H  
ATOM    114 1HH2 ARG A   7     -41.004  43.455 -21.800  1.00  2.270          H  
ATOM    115 2HH2 ARG A   7     -42.527  42.632 -21.575  1.00  2.270          H  
ATOM    116  N   LEU A   8     -41.037  51.431 -26.372  1.00  1.280          N  
ATOM    117  CA  LEU A   8     -41.463  52.475 -27.270  1.00  1.250          C  
ATOM    118  C   LEU A   8     -42.519  51.909 -28.193  1.00  1.190          C  
ATOM    119  O   LEU A   8     -42.486  50.718 -28.542  1.00  1.180          O  
ATOM    120  CB  LEU A   8     -40.254  52.979 -28.063  1.00  1.760          C  
ATOM    121  CG  LEU A   8     -39.056  53.515 -27.202  1.00  1.760          C  
ATOM    122  CD1 LEU A   8     -37.892  53.865 -28.137  1.00  1.760          C  
ATOM    123  CD2 LEU A   8     -39.487  54.737 -26.366  1.00  1.760          C  
ATOM    124  H   LEU A   8     -40.360  50.759 -26.693  1.00  1.540          H  
ATOM    125  HA  LEU A   8     -41.917  53.289 -26.708  1.00  1.500          H  
ATOM    126 1HB  LEU A   8     -39.888  52.165 -28.687  1.00  2.110          H  
ATOM    127 2HB  LEU A   8     -40.589  53.787 -28.719  1.00  2.110          H  
ATOM    128  HG  LEU A   8     -38.721  52.732 -26.522  1.00  2.110          H  
ATOM    129 1HD1 LEU A   8     -37.045  54.217 -27.547  1.00  2.110          H  
ATOM    130 2HD1 LEU A   8     -37.596  52.980 -28.700  1.00  2.110          H  
ATOM    131 3HD1 LEU A   8     -38.198  54.647 -28.830  1.00  2.110          H  
ATOM    132 1HD2 LEU A   8     -38.639  55.085 -25.777  1.00  2.110          H  
ATOM    133 2HD2 LEU A   8     -39.822  55.536 -27.028  1.00  2.110          H  
ATOM    134 3HD2 LEU A   8     -40.296  54.465 -25.688  1.00  2.110          H  
ATOM    135  N   GLU A   9     -43.456  52.753 -28.586  1.00  1.190          N  
ATOM    136  CA  GLU A   9     -44.494  52.346 -29.502  1.00  1.180          C  
ATOM    137  C   GLU A   9     -43.891  51.932 -30.829  1.00  1.120          C  
ATOM    138  O   GLU A   9     -42.957  52.569 -31.317  1.00  1.090          O  
ATOM    139  CB  GLU A   9     -45.488  53.488 -29.707  1.00  1.660          C  
ATOM    140  CG  GLU A   9     -46.217  53.916 -28.438  1.00  1.660          C  
ATOM    141  CD  GLU A   9     -45.443  54.932 -27.628  1.00  1.660          C  
ATOM    142  OE1 GLU A   9     -44.319  55.224 -27.994  1.00  1.660          O  
ATOM    143  OE2 GLU A   9     -45.962  55.409 -26.652  1.00  1.660          O  
ATOM    144  H   GLU A   9     -43.452  53.721 -28.247  1.00  1.430          H  
ATOM    145  HA  GLU A   9     -45.018  51.491 -29.077  1.00  1.420          H  
ATOM    146 1HB  GLU A   9     -44.977  54.352 -30.130  1.00  1.990          H  
ATOM    147 2HB  GLU A   9     -46.248  53.176 -30.419  1.00  1.990          H  
ATOM    148 1HG  GLU A   9     -47.181  54.344 -28.712  1.00  1.990          H  
ATOM    149 2HG  GLU A   9     -46.401  53.035 -27.825  1.00  1.990          H  
ATOM    150  N   TYR A  10     -44.454  50.878 -31.414  1.00  1.110          N  
ATOM    151  CA  TYR A  10     -44.078  50.346 -32.723  1.00  0.990          C  
ATOM    152  C   TYR A  10     -42.640  49.837 -32.807  1.00  0.890          C  
ATOM    153  O   TYR A  10     -42.084  49.746 -33.898  1.00  0.860          O  
ATOM    154  CB  TYR A  10     -44.298  51.405 -33.810  1.00  1.430          C  
ATOM    155  CG  TYR A  10     -45.690  51.987 -33.815  1.00  1.430          C  
ATOM    156  CD1 TYR A  10     -45.899  53.265 -33.322  1.00  1.430          C  
ATOM    157  CD2 TYR A  10     -46.756  51.248 -34.296  1.00  1.430          C  
ATOM    158  CE1 TYR A  10     -47.164  53.803 -33.307  1.00  1.430          C  
ATOM    159  CE2 TYR A  10     -48.025  51.787 -34.283  1.00  1.430          C  
ATOM    160  CZ  TYR A  10     -48.231  53.058 -33.791  1.00  1.430          C  
ATOM    161  OH  TYR A  10     -49.499  53.591 -33.777  1.00  1.430          O  
ATOM    162  H   TYR A  10     -45.209  50.424 -30.919  1.00  1.330          H  
ATOM    163  HA  TYR A  10     -44.729  49.500 -32.935  1.00  1.190          H  
ATOM    164 1HB  TYR A  10     -43.583  52.219 -33.698  1.00  1.720          H  
ATOM    165 2HB  TYR A  10     -44.118  50.958 -34.787  1.00  1.720          H  
ATOM    166  HD1 TYR A  10     -45.056  53.845 -32.940  1.00  1.720          H  
ATOM    167  HD2 TYR A  10     -46.595  50.243 -34.684  1.00  1.720          H  
ATOM    168  HE1 TYR A  10     -47.324  54.806 -32.916  1.00  1.720          H  
ATOM    169  HE2 TYR A  10     -48.867  51.207 -34.661  1.00  1.720          H  
ATOM    170  HH  TYR A  10     -49.470  54.477 -33.408  1.00  1.720          H  
ATOM    171  N   LYS A  11     -42.070  49.422 -31.675  1.00  0.900          N  
ATOM    172  CA  LYS A  11     -40.726  48.850 -31.645  1.00  0.850          C  
ATOM    173  C   LYS A  11     -40.410  47.514 -32.398  1.00  0.830          C  
ATOM    174  O   LYS A  11     -39.241  47.300 -32.701  1.00  0.790          O  
ATOM    175  CB  LYS A  11     -40.293  48.711 -30.186  1.00  1.210          C  
ATOM    176  CG  LYS A  11     -41.047  47.665 -29.376  1.00  1.210          C  
ATOM    177  CD  LYS A  11     -40.562  47.644 -27.959  1.00  1.210          C  
ATOM    178  CE  LYS A  11     -41.217  46.530 -27.119  1.00  1.210          C  
ATOM    179  NZ  LYS A  11     -40.988  45.176 -27.693  1.00  1.210          N  
ATOM    180  H   LYS A  11     -42.551  49.596 -30.788  1.00  1.080          H  
ATOM    181  HA  LYS A  11     -40.071  49.601 -32.089  1.00  1.020          H  
ATOM    182 1HB  LYS A  11     -39.229  48.459 -30.148  1.00  1.450          H  
ATOM    183 2HB  LYS A  11     -40.412  49.671 -29.686  1.00  1.450          H  
ATOM    184 1HG  LYS A  11     -42.109  47.903 -29.369  1.00  1.450          H  
ATOM    185 2HG  LYS A  11     -40.894  46.687 -29.823  1.00  1.450          H  
ATOM    186 1HD  LYS A  11     -39.490  47.532 -27.957  1.00  1.450          H  
ATOM    187 2HD  LYS A  11     -40.801  48.600 -27.497  1.00  1.450          H  
ATOM    188 1HE  LYS A  11     -40.765  46.553 -26.141  1.00  1.450          H  
ATOM    189 2HE  LYS A  11     -42.287  46.707 -27.025  1.00  1.450          H  
ATOM    190 1HZ  LYS A  11     -41.386  44.468 -27.099  1.00  1.450          H  
ATOM    191 2HZ  LYS A  11     -41.394  45.108 -28.606  1.00  1.450          H  
ATOM    192 3HZ  LYS A  11     -39.979  45.030 -27.783  1.00  1.450          H  
ATOM    193  N   PRO A  12     -41.347  46.567 -32.699  1.00  0.870          N  
ATOM    194  CA  PRO A  12     -41.019  45.318 -33.386  1.00  0.860          C  
ATOM    195  C   PRO A  12     -40.407  45.609 -34.751  1.00  0.810          C  
ATOM    196  O   PRO A  12     -40.831  46.537 -35.429  1.00  0.810          O  
ATOM    197  CB  PRO A  12     -42.385  44.634 -33.536  1.00  1.290          C  
ATOM    198  CG  PRO A  12     -43.230  45.226 -32.434  1.00  1.290          C  
ATOM    199  CD  PRO A  12     -42.779  46.669 -32.350  1.00  1.290          C  
ATOM    200  HA  PRO A  12     -40.331  44.726 -32.768  1.00  1.030          H  
ATOM    201 1HB  PRO A  12     -42.793  44.830 -34.538  1.00  1.550          H  
ATOM    202 2HB  PRO A  12     -42.267  43.544 -33.445  1.00  1.550          H  
ATOM    203 1HG  PRO A  12     -44.298  45.131 -32.686  1.00  1.550          H  
ATOM    204 2HG  PRO A  12     -43.075  44.679 -31.496  1.00  1.550          H  
ATOM    205 1HD  PRO A  12     -43.311  47.238 -33.116  1.00  1.550          H  
ATOM    206 2HD  PRO A  12     -42.954  47.031 -31.347  1.00  1.550          H  
ATOM    207  N   ILE A  13     -39.449  44.793 -35.170  1.00  0.790          N  
ATOM    208  CA  ILE A  13     -38.807  45.004 -36.460  1.00  0.770          C  
ATOM    209  C   ILE A  13     -38.996  43.844 -37.437  1.00  0.780          C  
ATOM    210  O   ILE A  13     -38.647  42.703 -37.137  1.00  0.770          O  
ATOM    211  CB  ILE A  13     -37.295  45.274 -36.257  1.00  1.090          C  
ATOM    212  CG1 ILE A  13     -37.081  46.561 -35.384  1.00  1.090          C  
ATOM    213  CG2 ILE A  13     -36.613  45.425 -37.574  1.00  1.090          C  
ATOM    214  CD1 ILE A  13     -35.611  46.830 -34.927  1.00  1.090          C  
ATOM    215  H   ILE A  13     -39.144  44.028 -34.580  1.00  0.950          H  
ATOM    216  HA  ILE A  13     -39.249  45.885 -36.920  1.00  0.920          H  
ATOM    217  HB  ILE A  13     -36.849  44.430 -35.716  1.00  1.300          H  
ATOM    218 1HG1 ILE A  13     -37.445  47.414 -35.946  1.00  1.300          H  
ATOM    219 2HG1 ILE A  13     -37.681  46.472 -34.489  1.00  1.300          H  
ATOM    220 1HG2 ILE A  13     -35.581  45.582 -37.377  1.00  1.300          H  
ATOM    221 2HG2 ILE A  13     -36.724  44.522 -38.170  1.00  1.300          H  
ATOM    222 3HG2 ILE A  13     -37.022  46.270 -38.122  1.00  1.300          H  
ATOM    223 1HD1 ILE A  13     -35.592  47.735 -34.319  1.00  1.300          H  
ATOM    224 2HD1 ILE A  13     -35.250  45.999 -34.336  1.00  1.300          H  
ATOM    225 3HD1 ILE A  13     -34.956  46.964 -35.771  1.00  1.300          H  
ATOM    226  N   LYS A  14     -39.537  44.147 -38.617  1.00  0.800          N  
ATOM    227  CA  LYS A  14     -39.718  43.155 -39.667  1.00  0.820          C  
ATOM    228  C   LYS A  14     -38.760  43.490 -40.800  1.00  0.790          C  
ATOM    229  O   LYS A  14     -38.292  42.589 -41.513  1.00  0.780          O  
ATOM    230  CB  LYS A  14     -41.167  43.122 -40.159  1.00  1.140          C  
ATOM    231  CG  LYS A  14     -42.217  42.775 -39.080  1.00  1.140          C  
ATOM    232  CD  LYS A  14     -42.037  41.357 -38.516  1.00  1.140          C  
ATOM    233  CE  LYS A  14     -43.154  40.999 -37.543  1.00  1.140          C  
ATOM    234  NZ  LYS A  14     -42.973  39.633 -36.964  1.00  1.140          N  
ATOM    235  H   LYS A  14     -39.828  45.111 -38.807  1.00  0.960          H  
ATOM    236  HA  LYS A  14     -39.438  42.174 -39.291  1.00  0.980          H  
ATOM    237 1HB  LYS A  14     -41.426  44.103 -40.565  1.00  1.370          H  
ATOM    238 2HB  LYS A  14     -41.259  42.400 -40.968  1.00  1.370          H  
ATOM    239 1HG  LYS A  14     -42.130  43.495 -38.262  1.00  1.370          H  
ATOM    240 2HG  LYS A  14     -43.214  42.864 -39.509  1.00  1.370          H  
ATOM    241 1HD  LYS A  14     -42.018  40.634 -39.333  1.00  1.370          H  
ATOM    242 2HD  LYS A  14     -41.093  41.294 -37.974  1.00  1.370          H  
ATOM    243 1HE  LYS A  14     -43.164  41.728 -36.733  1.00  1.370          H  
ATOM    244 2HE  LYS A  14     -44.109  41.037 -38.066  1.00  1.370          H  
ATOM    245 1HZ  LYS A  14     -43.730  39.435 -36.324  1.00  1.370          H  
ATOM    246 2HZ  LYS A  14     -42.973  38.947 -37.706  1.00  1.370          H  
ATOM    247 3HZ  LYS A  14     -42.093  39.592 -36.467  1.00  1.370          H  
ATOM    248  N   LYS A  15     -38.487  44.798 -40.956  1.00  0.780          N  
ATOM    249  CA  LYS A  15     -37.586  45.275 -42.006  1.00  0.750          C  
ATOM    250  C   LYS A  15     -36.635  46.366 -41.476  1.00  0.720          C  
ATOM    251  O   LYS A  15     -37.064  47.289 -40.758  1.00  0.730          O  
ATOM    252  CB  LYS A  15     -38.386  45.783 -43.215  1.00  1.060          C  
ATOM    253  CG  LYS A  15     -37.527  46.066 -44.477  1.00  1.060          C  
ATOM    254  CD  LYS A  15     -38.328  46.669 -45.647  1.00  1.060          C  
ATOM    255  CE  LYS A  15     -39.537  45.841 -46.036  1.00  1.060          C  
ATOM    256  NZ  LYS A  15     -40.041  46.200 -47.398  1.00  1.060          N  
ATOM    257  H   LYS A  15     -38.987  45.458 -40.349  1.00  0.940          H  
ATOM    258  HA  LYS A  15     -36.977  44.439 -42.331  1.00  0.900          H  
ATOM    259 1HB  LYS A  15     -39.124  45.027 -43.473  1.00  1.270          H  
ATOM    260 2HB  LYS A  15     -38.931  46.685 -42.946  1.00  1.270          H  
ATOM    261 1HG  LYS A  15     -36.735  46.768 -44.226  1.00  1.270          H  
ATOM    262 2HG  LYS A  15     -37.061  45.144 -44.815  1.00  1.270          H  
ATOM    263 1HD  LYS A  15     -38.681  47.665 -45.377  1.00  1.270          H  
ATOM    264 2HD  LYS A  15     -37.696  46.754 -46.522  1.00  1.270          H  
ATOM    265 1HE  LYS A  15     -39.318  44.785 -45.992  1.00  1.270          H  
ATOM    266 2HE  LYS A  15     -40.328  46.073 -45.320  1.00  1.270          H  
ATOM    267 1HZ  LYS A  15     -40.876  45.686 -47.600  1.00  1.270          H  
ATOM    268 2HZ  LYS A  15     -40.237  47.215 -47.400  1.00  1.270          H  
ATOM    269 3HZ  LYS A  15     -39.338  45.977 -48.132  1.00  1.270          H  
ATOM    270  N   VAL A  16     -35.355  46.220 -41.843  1.00  0.680          N  
ATOM    271  CA  VAL A  16     -34.254  47.126 -41.494  1.00  0.640          C  
ATOM    272  C   VAL A  16     -33.521  47.681 -42.681  1.00  0.620          C  
ATOM    273  O   VAL A  16     -33.143  46.965 -43.602  1.00  0.600          O  
ATOM    274  CB  VAL A  16     -33.212  46.462 -40.558  1.00  0.910          C  
ATOM    275  CG1 VAL A  16     -31.954  47.353 -40.317  1.00  0.910          C  
ATOM    276  CG2 VAL A  16     -33.826  46.284 -39.271  1.00  0.910          C  
ATOM    277  H   VAL A  16     -35.156  45.414 -42.448  1.00  0.820          H  
ATOM    278  HA  VAL A  16     -34.688  47.957 -40.955  1.00  0.770          H  
ATOM    279  HB  VAL A  16     -32.912  45.512 -40.974  1.00  1.090          H  
ATOM    280 1HG1 VAL A  16     -31.280  46.846 -39.628  1.00  1.090          H  
ATOM    281 2HG1 VAL A  16     -31.422  47.529 -41.249  1.00  1.090          H  
ATOM    282 3HG1 VAL A  16     -32.257  48.311 -39.887  1.00  1.090          H  
ATOM    283 1HG2 VAL A  16     -33.134  45.801 -38.581  1.00  1.090          H  
ATOM    284 2HG2 VAL A  16     -34.111  47.249 -38.887  1.00  1.090          H  
ATOM    285 3HG2 VAL A  16     -34.685  45.692 -39.412  1.00  1.090          H  
ATOM    286  N   MET A  17     -33.310  48.966 -42.636  1.00  0.610          N  
ATOM    287  CA  MET A  17     -32.543  49.630 -43.658  1.00  0.590          C  
ATOM    288  C   MET A  17     -31.238  50.001 -43.021  1.00  0.540          C  
ATOM    289  O   MET A  17     -31.211  50.289 -41.823  1.00  0.530          O  
ATOM    290  CB  MET A  17     -33.267  50.841 -44.173  1.00  0.830          C  
ATOM    291  CG  MET A  17     -32.593  51.586 -45.292  1.00  0.830          C  
ATOM    292  SD  MET A  17     -33.569  52.916 -45.856  1.00  0.830          S  
ATOM    293  CE  MET A  17     -33.153  54.055 -44.567  1.00  0.830          C  
ATOM    294  H   MET A  17     -33.651  49.469 -41.805  1.00  0.730          H  
ATOM    295  HA  MET A  17     -32.334  48.946 -44.473  1.00  0.710          H  
ATOM    296 1HB  MET A  17     -34.224  50.533 -44.524  1.00  1.000          H  
ATOM    297 2HB  MET A  17     -33.414  51.497 -43.365  1.00  1.000          H  
ATOM    298 1HG  MET A  17     -31.649  51.999 -44.941  1.00  1.000          H  
ATOM    299 2HG  MET A  17     -32.371  50.935 -46.124  1.00  1.000          H  
ATOM    300 1HE  MET A  17     -33.634  54.994 -44.747  1.00  1.000          H  
ATOM    301 2HE  MET A  17     -33.470  53.678 -43.640  1.00  1.000          H  
ATOM    302 3HE  MET A  17     -32.081  54.201 -44.534  1.00  1.000          H  
ATOM    303  N   VAL A  18     -30.158  49.981 -43.779  1.00  0.500          N  
ATOM    304  CA  VAL A  18     -28.924  50.455 -43.170  1.00  0.450          C  
ATOM    305  C   VAL A  18     -28.474  51.727 -43.861  1.00  0.440          C  
ATOM    306  O   VAL A  18     -28.196  51.735 -45.060  1.00  0.450          O  
ATOM    307  CB  VAL A  18     -27.801  49.408 -43.222  1.00  0.650          C  
ATOM    308  CG1 VAL A  18     -26.533  49.998 -42.530  1.00  0.650          C  
ATOM    309  CG2 VAL A  18     -28.273  48.134 -42.555  1.00  0.650          C  
ATOM    310  H   VAL A  18     -30.237  49.674 -44.757  1.00  0.600          H  
ATOM    311  HA  VAL A  18     -29.108  50.684 -42.127  1.00  0.540          H  
ATOM    312  HB  VAL A  18     -27.544  49.196 -44.258  1.00  0.780          H  
ATOM    313 1HG1 VAL A  18     -25.740  49.299 -42.548  1.00  0.780          H  
ATOM    314 2HG1 VAL A  18     -26.218  50.893 -43.039  1.00  0.780          H  
ATOM    315 3HG1 VAL A  18     -26.763  50.238 -41.490  1.00  0.780          H  
ATOM    316 1HG2 VAL A  18     -27.485  47.393 -42.602  1.00  0.780          H  
ATOM    317 2HG2 VAL A  18     -28.527  48.348 -41.545  1.00  0.780          H  
ATOM    318 3HG2 VAL A  18     -29.152  47.754 -43.055  1.00  0.780          H  
ATOM    319  N   ALA A  19     -28.347  52.809 -43.101  1.00  0.440          N  
ATOM    320  CA  ALA A  19     -27.956  54.096 -43.675  1.00  0.440          C  
ATOM    321  C   ALA A  19     -26.442  54.177 -43.717  1.00  0.400          C  
ATOM    322  O   ALA A  19     -25.833  55.010 -43.046  1.00  0.380          O  
ATOM    323  CB  ALA A  19     -28.546  55.247 -42.872  1.00  0.620          C  
ATOM    324  H   ALA A  19     -28.480  52.696 -42.092  1.00  0.530          H  
ATOM    325  HA  ALA A  19     -28.320  54.147 -44.696  1.00  0.530          H  
ATOM    326 1HB  ALA A  19     -28.249  56.195 -43.321  1.00  0.740          H  
ATOM    327 2HB  ALA A  19     -29.628  55.165 -42.878  1.00  0.740          H  
ATOM    328 3HB  ALA A  19     -28.183  55.202 -41.849  1.00  0.740          H  
ATOM    329  N   ASN A  20     -25.846  53.277 -44.487  1.00  0.390          N  
ATOM    330  CA  ASN A  20     -24.404  53.133 -44.557  1.00  0.350          C  
ATOM    331  C   ASN A  20     -24.019  52.271 -45.753  1.00  0.360          C  
ATOM    332  O   ASN A  20     -24.878  51.844 -46.518  1.00  0.390          O  
ATOM    333  CB  ASN A  20     -23.877  52.594 -43.244  1.00  0.510          C  
ATOM    334  CG  ASN A  20     -22.523  53.127 -42.906  1.00  0.510          C  
ATOM    335  OD1 ASN A  20     -21.598  53.083 -43.730  1.00  0.510          O  
ATOM    336  ND2 ASN A  20     -22.403  53.656 -41.732  1.00  0.510          N  
ATOM    337  H   ASN A  20     -26.463  52.659 -45.023  1.00  0.470          H  
ATOM    338  HA  ASN A  20     -23.965  54.119 -44.717  1.00  0.420          H  
ATOM    339 1HB  ASN A  20     -24.558  52.837 -42.428  1.00  0.610          H  
ATOM    340 2HB  ASN A  20     -23.819  51.509 -43.304  1.00  0.610          H  
ATOM    341 1HD2 ASN A  20     -21.531  54.061 -41.416  1.00  0.610          H  
ATOM    342 2HD2 ASN A  20     -23.203  53.707 -41.106  1.00  0.610          H  
ATOM    343  N   ARG A  21     -22.733  52.028 -45.932  1.00  0.330          N  
ATOM    344  CA  ARG A  21     -22.273  51.222 -47.047  1.00  0.340          C  
ATOM    345  C   ARG A  21     -21.061  50.343 -46.746  1.00  0.300          C  
ATOM    346  O   ARG A  21     -20.402  50.498 -45.716  1.00  0.260          O  
ATOM    347  CB  ARG A  21     -21.948  52.119 -48.213  1.00  0.470          C  
ATOM    348  CG  ARG A  21     -20.914  53.164 -47.977  1.00  0.470          C  
ATOM    349  CD  ARG A  21     -20.175  53.375 -49.206  1.00  0.470          C  
ATOM    350  NE  ARG A  21     -19.341  52.206 -49.476  1.00  0.470          N  
ATOM    351  CZ  ARG A  21     -18.548  52.036 -50.535  1.00  0.470          C  
ATOM    352  NH1 ARG A  21     -18.467  52.965 -51.445  1.00  0.470          N  
ATOM    353  NH2 ARG A  21     -17.836  50.926 -50.641  1.00  0.470          N  
ATOM    354  H   ARG A  21     -22.062  52.403 -45.270  1.00  0.400          H  
ATOM    355  HA  ARG A  21     -23.091  50.567 -47.345  1.00  0.410          H  
ATOM    356 1HB  ARG A  21     -21.574  51.526 -49.011  1.00  0.570          H  
ATOM    357 2HB  ARG A  21     -22.854  52.613 -48.565  1.00  0.570          H  
ATOM    358 1HG  ARG A  21     -21.393  54.104 -47.697  1.00  0.570          H  
ATOM    359 2HG  ARG A  21     -20.220  52.855 -47.197  1.00  0.570          H  
ATOM    360 1HD  ARG A  21     -20.874  53.485 -50.027  1.00  0.570          H  
ATOM    361 2HD  ARG A  21     -19.559  54.255 -49.137  1.00  0.570          H  
ATOM    362  HE  ARG A  21     -19.356  51.466 -48.785  1.00  0.570          H  
ATOM    363 1HH1 ARG A  21     -19.057  53.811 -51.395  1.00  0.570          H  
ATOM    364 2HH1 ARG A  21     -17.866  52.863 -52.248  1.00  0.570          H  
ATOM    365 1HH2 ARG A  21     -17.892  50.216 -49.933  1.00  0.570          H  
ATOM    366 2HH2 ARG A  21     -17.232  50.775 -51.439  1.00  0.570          H  
ATOM    367  N   GLY A  22     -20.739  49.432 -47.671  1.00  0.330          N  
ATOM    368  CA  GLY A  22     -19.541  48.611 -47.501  1.00  0.310          C  
ATOM    369  C   GLY A  22     -19.676  47.566 -46.396  1.00  0.290          C  
ATOM    370  O   GLY A  22     -20.761  47.027 -46.151  1.00  0.310          O  
ATOM    371  H   GLY A  22     -21.329  49.305 -48.508  1.00  0.400          H  
ATOM    372 1HA  GLY A  22     -19.314  48.109 -48.446  1.00  0.370          H  
ATOM    373 2HA  GLY A  22     -18.693  49.260 -47.285  1.00  0.370          H  
ATOM    374  N   GLU A  23     -18.558  47.276 -45.729  1.00  0.280          N  
ATOM    375  CA  GLU A  23     -18.521  46.208 -44.740  1.00  0.290          C  
ATOM    376  C   GLU A  23     -19.550  46.300 -43.633  1.00  0.300          C  
ATOM    377  O   GLU A  23     -20.148  45.279 -43.283  1.00  0.340          O  
ATOM    378  CB  GLU A  23     -17.132  46.146 -44.114  1.00  0.400          C  
ATOM    379  CG  GLU A  23     -16.941  45.070 -43.118  1.00  0.400          C  
ATOM    380  CD  GLU A  23     -17.284  45.490 -41.703  1.00  0.400          C  
ATOM    381  OE1 GLU A  23     -17.018  46.619 -41.327  1.00  0.400          O  
ATOM    382  OE2 GLU A  23     -17.811  44.690 -40.987  1.00  0.400          O  
ATOM    383  H   GLU A  23     -17.709  47.779 -45.947  1.00  0.340          H  
ATOM    384  HA  GLU A  23     -18.690  45.267 -45.269  1.00  0.350          H  
ATOM    385 1HB  GLU A  23     -16.427  45.945 -44.860  1.00  0.480          H  
ATOM    386 2HB  GLU A  23     -16.878  47.102 -43.661  1.00  0.480          H  
ATOM    387 1HG  GLU A  23     -17.561  44.216 -43.400  1.00  0.480          H  
ATOM    388 2HG  GLU A  23     -15.898  44.755 -43.160  1.00  0.480          H  
ATOM    389  N   ILE A  24     -19.803  47.488 -43.092  1.00  0.270          N  
ATOM    390  CA  ILE A  24     -20.763  47.528 -42.004  1.00  0.270          C  
ATOM    391  C   ILE A  24     -22.160  47.249 -42.475  1.00  0.310          C  
ATOM    392  O   ILE A  24     -22.922  46.593 -41.767  1.00  0.340          O  
ATOM    393  CB  ILE A  24     -20.703  48.839 -41.203  1.00  0.380          C  
ATOM    394  CG1 ILE A  24     -21.573  48.755 -39.915  1.00  0.380          C  
ATOM    395  CG2 ILE A  24     -21.132  50.071 -42.044  1.00  0.380          C  
ATOM    396  CD1 ILE A  24     -21.173  47.738 -38.880  1.00  0.380          C  
ATOM    397  H   ILE A  24     -19.298  48.303 -43.406  1.00  0.320          H  
ATOM    398  HA  ILE A  24     -20.480  46.732 -41.323  1.00  0.320          H  
ATOM    399  HB  ILE A  24     -19.699  48.948 -40.883  1.00  0.450          H  
ATOM    400 1HG1 ILE A  24     -21.517  49.711 -39.435  1.00  0.450          H  
ATOM    401 2HG1 ILE A  24     -22.607  48.563 -40.196  1.00  0.450          H  
ATOM    402 1HG2 ILE A  24     -21.026  50.966 -41.440  1.00  0.450          H  
ATOM    403 2HG2 ILE A  24     -20.499  50.163 -42.928  1.00  0.450          H  
ATOM    404 3HG2 ILE A  24     -22.164  49.985 -42.350  1.00  0.450          H  
ATOM    405 1HD1 ILE A  24     -21.858  47.824 -38.053  1.00  0.450          H  
ATOM    406 2HD1 ILE A  24     -21.236  46.731 -39.275  1.00  0.450          H  
ATOM    407 3HD1 ILE A  24     -20.156  47.930 -38.541  1.00  0.450          H  
ATOM    408  N   ALA A  25     -22.525  47.752 -43.648  1.00  0.320          N  
ATOM    409  CA  ALA A  25     -23.852  47.479 -44.143  1.00  0.350          C  
ATOM    410  C   ALA A  25     -24.003  45.982 -44.337  1.00  0.370          C  
ATOM    411  O   ALA A  25     -25.009  45.404 -43.925  1.00  0.400          O  
ATOM    412  CB  ALA A  25     -24.098  48.254 -45.420  1.00  0.480          C  
ATOM    413  H   ALA A  25     -21.867  48.306 -44.187  1.00  0.380          H  
ATOM    414  HA  ALA A  25     -24.569  47.772 -43.394  1.00  0.420          H  
ATOM    415 1HB  ALA A  25     -25.095  48.054 -45.786  1.00  0.570          H  
ATOM    416 2HB  ALA A  25     -23.995  49.315 -45.220  1.00  0.570          H  
ATOM    417 3HB  ALA A  25     -23.365  47.954 -46.158  1.00  0.570          H  
ATOM    418  N   ILE A  26     -22.954  45.328 -44.844  1.00  0.360          N  
ATOM    419  CA  ILE A  26     -23.010  43.896 -45.073  1.00  0.370          C  
ATOM    420  C   ILE A  26     -23.165  43.161 -43.753  1.00  0.370          C  
ATOM    421  O   ILE A  26     -23.964  42.225 -43.652  1.00  0.410          O  
ATOM    422  CB  ILE A  26     -21.766  43.389 -45.823  1.00  0.510          C  
ATOM    423  CG1 ILE A  26     -21.778  43.993 -47.240  1.00  0.510          C  
ATOM    424  CG2 ILE A  26     -21.786  41.833 -45.868  1.00  0.510          C  
ATOM    425  CD1 ILE A  26     -20.484  43.848 -48.039  1.00  0.510          C  
ATOM    426  H   ILE A  26     -22.130  45.866 -45.141  1.00  0.430          H  
ATOM    427  HA  ILE A  26     -23.883  43.683 -45.686  1.00  0.440          H  
ATOM    428  HB  ILE A  26     -20.862  43.735 -45.320  1.00  0.620          H  
ATOM    429 1HG1 ILE A  26     -22.578  43.552 -47.782  1.00  0.620          H  
ATOM    430 2HG1 ILE A  26     -21.980  45.045 -47.143  1.00  0.620          H  
ATOM    431 1HG2 ILE A  26     -20.917  41.467 -46.403  1.00  0.620          H  
ATOM    432 2HG2 ILE A  26     -21.766  41.427 -44.868  1.00  0.620          H  
ATOM    433 3HG2 ILE A  26     -22.691  41.493 -46.370  1.00  0.620          H  
ATOM    434 1HD1 ILE A  26     -20.609  44.328 -49.001  1.00  0.620          H  
ATOM    435 2HD1 ILE A  26     -19.661  44.333 -47.501  1.00  0.620          H  
ATOM    436 3HD1 ILE A  26     -20.238  42.804 -48.194  1.00  0.620          H  
ATOM    437  N   ARG A  27     -22.361  43.537 -42.757  1.00  0.350          N  
ATOM    438  CA  ARG A  27     -22.424  42.905 -41.457  1.00  0.350          C  
ATOM    439  C   ARG A  27     -23.815  42.981 -40.839  1.00  0.380          C  
ATOM    440  O   ARG A  27     -24.317  41.978 -40.303  1.00  0.400          O  
ATOM    441  CB  ARG A  27     -21.443  43.558 -40.498  1.00  0.490          C  
ATOM    442  CG  ARG A  27     -21.472  42.983 -39.111  1.00  0.490          C  
ATOM    443  CD  ARG A  27     -20.939  41.613 -39.077  1.00  0.490          C  
ATOM    444  NE  ARG A  27     -21.073  41.003 -37.799  1.00  0.490          N  
ATOM    445  CZ  ARG A  27     -22.168  40.327 -37.384  1.00  0.490          C  
ATOM    446  NH1 ARG A  27     -23.240  40.230 -38.162  1.00  0.490          N  
ATOM    447  NH2 ARG A  27     -22.160  39.749 -36.192  1.00  0.490          N  
ATOM    448  H   ARG A  27     -21.680  44.285 -42.919  1.00  0.420          H  
ATOM    449  HA  ARG A  27     -22.166  41.865 -41.597  1.00  0.420          H  
ATOM    450 1HB  ARG A  27     -20.426  43.474 -40.890  1.00  0.590          H  
ATOM    451 2HB  ARG A  27     -21.671  44.617 -40.421  1.00  0.590          H  
ATOM    452 1HG  ARG A  27     -20.867  43.604 -38.450  1.00  0.590          H  
ATOM    453 2HG  ARG A  27     -22.485  42.961 -38.753  1.00  0.590          H  
ATOM    454 1HD  ARG A  27     -21.423  40.973 -39.791  1.00  0.590          H  
ATOM    455 2HD  ARG A  27     -19.872  41.656 -39.313  1.00  0.590          H  
ATOM    456  HE  ARG A  27     -20.281  41.061 -37.166  1.00  0.590          H  
ATOM    457 1HH1 ARG A  27     -23.267  40.692 -39.076  1.00  0.590          H  
ATOM    458 2HH1 ARG A  27     -24.049  39.719 -37.845  1.00  0.590          H  
ATOM    459 1HH2 ARG A  27     -21.326  39.808 -35.568  1.00  0.590          H  
ATOM    460 2HH2 ARG A  27     -22.970  39.246 -35.870  1.00  0.590          H  
ATOM    461  N   VAL A  28     -24.430  44.166 -40.910  1.00  0.380          N  
ATOM    462  CA  VAL A  28     -25.759  44.365 -40.372  1.00  0.410          C  
ATOM    463  C   VAL A  28     -26.774  43.557 -41.157  1.00  0.450          C  
ATOM    464  O   VAL A  28     -27.682  42.975 -40.559  1.00  0.480          O  
ATOM    465  CB  VAL A  28     -26.140  45.843 -40.327  1.00  0.560          C  
ATOM    466  CG1 VAL A  28     -27.624  45.985 -39.903  1.00  0.560          C  
ATOM    467  CG2 VAL A  28     -25.222  46.569 -39.344  1.00  0.560          C  
ATOM    468  H   VAL A  28     -23.933  44.959 -41.335  1.00  0.460          H  
ATOM    469  HA  VAL A  28     -25.773  44.006 -39.355  1.00  0.490          H  
ATOM    470  HB  VAL A  28     -26.008  46.277 -41.316  1.00  0.670          H  
ATOM    471 1HG1 VAL A  28     -27.881  47.020 -39.861  1.00  0.670          H  
ATOM    472 2HG1 VAL A  28     -28.273  45.490 -40.616  1.00  0.670          H  
ATOM    473 3HG1 VAL A  28     -27.761  45.545 -38.918  1.00  0.670          H  
ATOM    474 1HG2 VAL A  28     -25.479  47.619 -39.331  1.00  0.670          H  
ATOM    475 2HG2 VAL A  28     -25.341  46.151 -38.352  1.00  0.670          H  
ATOM    476 3HG2 VAL A  28     -24.190  46.459 -39.653  1.00  0.670          H  
ATOM    477  N   PHE A  29     -26.665  43.546 -42.492  1.00  0.450          N  
ATOM    478  CA  PHE A  29     -27.599  42.795 -43.306  1.00  0.490          C  
ATOM    479  C   PHE A  29     -27.550  41.323 -42.909  1.00  0.510          C  
ATOM    480  O   PHE A  29     -28.599  40.672 -42.805  1.00  0.550          O  
ATOM    481  CB  PHE A  29     -27.260  42.920 -44.800  1.00  0.670          C  
ATOM    482  CG  PHE A  29     -27.440  44.310 -45.436  1.00  0.670          C  
ATOM    483  CD1 PHE A  29     -28.338  45.273 -44.972  1.00  0.670          C  
ATOM    484  CD2 PHE A  29     -26.651  44.648 -46.519  1.00  0.670          C  
ATOM    485  CE1 PHE A  29     -28.415  46.504 -45.591  1.00  0.670          C  
ATOM    486  CE2 PHE A  29     -26.736  45.866 -47.105  1.00  0.670          C  
ATOM    487  CZ  PHE A  29     -27.607  46.790 -46.639  1.00  0.670          C  
ATOM    488  H   PHE A  29     -25.931  44.093 -42.954  1.00  0.540          H  
ATOM    489  HA  PHE A  29     -28.594  43.161 -43.118  1.00  0.590          H  
ATOM    490 1HB  PHE A  29     -26.220  42.630 -44.941  1.00  0.800          H  
ATOM    491 2HB  PHE A  29     -27.863  42.211 -45.366  1.00  0.800          H  
ATOM    492  HD1 PHE A  29     -28.976  45.072 -44.122  1.00  0.800          H  
ATOM    493  HD2 PHE A  29     -25.950  43.923 -46.889  1.00  0.800          H  
ATOM    494  HE1 PHE A  29     -29.114  47.255 -45.236  1.00  0.800          H  
ATOM    495  HE2 PHE A  29     -26.112  46.104 -47.943  1.00  0.800          H  
ATOM    496  HZ  PHE A  29     -27.656  47.753 -47.102  1.00  0.800          H  
ATOM    497  N   ARG A  30     -26.340  40.786 -42.682  1.00  0.490          N  
ATOM    498  CA  ARG A  30     -26.218  39.398 -42.262  1.00  0.510          C  
ATOM    499  C   ARG A  30     -26.910  39.166 -40.917  1.00  0.520          C  
ATOM    500  O   ARG A  30     -27.641  38.182 -40.761  1.00  0.570          O  
ATOM    501  CB  ARG A  30     -24.752  38.979 -42.165  1.00  0.710          C  
ATOM    502  CG  ARG A  30     -24.037  38.776 -43.509  1.00  0.710          C  
ATOM    503  CD  ARG A  30     -22.623  38.288 -43.344  1.00  0.710          C  
ATOM    504  NE  ARG A  30     -21.679  39.345 -42.908  1.00  0.710          N  
ATOM    505  CZ  ARG A  30     -20.448  39.115 -42.360  1.00  0.710          C  
ATOM    506  NH1 ARG A  30     -20.042  37.878 -42.156  1.00  0.710          N  
ATOM    507  NH2 ARG A  30     -19.642  40.127 -42.030  1.00  0.710          N  
ATOM    508  H   ARG A  30     -25.499  41.351 -42.841  1.00  0.590          H  
ATOM    509  HA  ARG A  30     -26.700  38.772 -43.011  1.00  0.610          H  
ATOM    510 1HB  ARG A  30     -24.198  39.739 -41.619  1.00  0.850          H  
ATOM    511 2HB  ARG A  30     -24.676  38.051 -41.600  1.00  0.850          H  
ATOM    512 1HG  ARG A  30     -24.584  38.041 -44.097  1.00  0.850          H  
ATOM    513 2HG  ARG A  30     -24.009  39.718 -44.051  1.00  0.850          H  
ATOM    514 1HD  ARG A  30     -22.620  37.495 -42.601  1.00  0.850          H  
ATOM    515 2HD  ARG A  30     -22.274  37.894 -44.299  1.00  0.850          H  
ATOM    516  HE  ARG A  30     -21.960  40.307 -43.064  1.00  0.850          H  
ATOM    517 1HH1 ARG A  30     -20.631  37.100 -42.402  1.00  0.850          H  
ATOM    518 2HH1 ARG A  30     -19.127  37.702 -41.756  1.00  0.850          H  
ATOM    519 1HH2 ARG A  30     -19.932  41.082 -42.185  1.00  0.850          H  
ATOM    520 2HH2 ARG A  30     -18.702  39.947 -41.606  1.00  0.850          H  
ATOM    521  N   ALA A  31     -26.711  40.074 -39.948  1.00  0.500          N  
ATOM    522  CA  ALA A  31     -27.369  39.908 -38.654  1.00  0.520          C  
ATOM    523  C   ALA A  31     -28.876  39.958 -38.788  1.00  0.560          C  
ATOM    524  O   ALA A  31     -29.594  39.166 -38.176  1.00  0.600          O  
ATOM    525  CB  ALA A  31     -26.940  40.989 -37.697  1.00  0.720          C  
ATOM    526  H   ALA A  31     -26.062  40.853 -40.108  1.00  0.600          H  
ATOM    527  HA  ALA A  31     -27.095  38.932 -38.264  1.00  0.620          H  
ATOM    528 1HB  ALA A  31     -27.425  40.842 -36.735  1.00  0.860          H  
ATOM    529 2HB  ALA A  31     -25.869  40.955 -37.569  1.00  0.860          H  
ATOM    530 3HB  ALA A  31     -27.230  41.955 -38.109  1.00  0.860          H  
ATOM    531  N   CYS A  32     -29.361  40.871 -39.618  1.00  0.570          N  
ATOM    532  CA  CYS A  32     -30.783  41.017 -39.793  1.00  0.600          C  
ATOM    533  C   CYS A  32     -31.358  39.751 -40.396  1.00  0.640          C  
ATOM    534  O   CYS A  32     -32.377  39.239 -39.926  1.00  0.660          O  
ATOM    535  CB  CYS A  32     -31.061  42.179 -40.717  1.00  0.830          C  
ATOM    536  SG  CYS A  32     -30.683  43.792 -40.046  1.00  0.830          S  
ATOM    537  H   CYS A  32     -28.717  41.507 -40.094  1.00  0.680          H  
ATOM    538  HA  CYS A  32     -31.241  41.203 -38.824  1.00  0.720          H  
ATOM    539 1HB  CYS A  32     -30.450  42.040 -41.596  1.00  0.990          H  
ATOM    540 2HB  CYS A  32     -32.092  42.163 -41.036  1.00  0.990          H  
ATOM    541  HG  CYS A  32     -29.330  43.622 -40.095  1.00  0.990          H  
ATOM    542  N   THR A  33     -30.647  39.178 -41.365  1.00  0.630          N  
ATOM    543  CA  THR A  33     -31.096  37.971 -42.029  1.00  0.670          C  
ATOM    544  C   THR A  33     -31.263  36.847 -41.004  1.00  0.690          C  
ATOM    545  O   THR A  33     -32.302  36.178 -40.958  1.00  0.730          O  
ATOM    546  CB  THR A  33     -30.078  37.548 -43.115  1.00  0.920          C  
ATOM    547  OG1 THR A  33     -29.947  38.603 -44.096  1.00  0.920          O  
ATOM    548  CG2 THR A  33     -30.556  36.280 -43.813  1.00  0.920          C  
ATOM    549  H   THR A  33     -29.812  39.649 -41.714  1.00  0.760          H  
ATOM    550  HA  THR A  33     -32.060  38.170 -42.499  1.00  0.800          H  
ATOM    551  HB  THR A  33     -29.110  37.366 -42.658  1.00  1.110          H  
ATOM    552  HG1 THR A  33     -29.476  39.371 -43.698  1.00  1.110          H  
ATOM    553 1HG2 THR A  33     -29.833  36.000 -44.576  1.00  1.110          H  
ATOM    554 2HG2 THR A  33     -30.650  35.467 -43.094  1.00  1.110          H  
ATOM    555 3HG2 THR A  33     -31.523  36.466 -44.277  1.00  1.110          H  
ATOM    556  N   GLU A  34     -30.261  36.668 -40.135  1.00  0.660          N  
ATOM    557  CA  GLU A  34     -30.311  35.627 -39.108  1.00  0.680          C  
ATOM    558  C   GLU A  34     -31.470  35.831 -38.126  1.00  0.680          C  
ATOM    559  O   GLU A  34     -32.054  34.865 -37.630  1.00  0.710          O  
ATOM    560  CB  GLU A  34     -28.974  35.515 -38.379  1.00  0.940          C  
ATOM    561  CG  GLU A  34     -27.859  34.911 -39.251  1.00  0.940          C  
ATOM    562  CD  GLU A  34     -26.544  34.756 -38.544  1.00  0.940          C  
ATOM    563  OE1 GLU A  34     -26.379  35.337 -37.499  1.00  0.940          O  
ATOM    564  OE2 GLU A  34     -25.703  34.045 -39.043  1.00  0.940          O  
ATOM    565  H   GLU A  34     -29.419  37.249 -40.227  1.00  0.790          H  
ATOM    566  HA  GLU A  34     -30.478  34.676 -39.612  1.00  0.820          H  
ATOM    567 1HB  GLU A  34     -28.656  36.513 -38.069  1.00  1.130          H  
ATOM    568 2HB  GLU A  34     -29.088  34.907 -37.483  1.00  1.130          H  
ATOM    569 1HG  GLU A  34     -28.184  33.933 -39.605  1.00  1.130          H  
ATOM    570 2HG  GLU A  34     -27.720  35.550 -40.123  1.00  1.130          H  
ATOM    571  N   LEU A  35     -31.837  37.089 -37.886  1.00  0.660          N  
ATOM    572  CA  LEU A  35     -32.931  37.451 -36.995  1.00  0.660          C  
ATOM    573  C   LEU A  35     -34.311  37.376 -37.671  1.00  0.710          C  
ATOM    574  O   LEU A  35     -35.326  37.664 -37.032  1.00  0.730          O  
ATOM    575  CB  LEU A  35     -32.708  38.882 -36.484  1.00  0.920          C  
ATOM    576  CG  LEU A  35     -31.461  39.125 -35.595  1.00  0.920          C  
ATOM    577  CD1 LEU A  35     -31.296  40.602 -35.361  1.00  0.920          C  
ATOM    578  CD2 LEU A  35     -31.624  38.451 -34.294  1.00  0.920          C  
ATOM    579  H   LEU A  35     -31.272  37.847 -38.288  1.00  0.790          H  
ATOM    580  HA  LEU A  35     -32.937  36.750 -36.167  1.00  0.790          H  
ATOM    581 1HB  LEU A  35     -32.607  39.523 -37.355  1.00  1.110          H  
ATOM    582 2HB  LEU A  35     -33.590  39.199 -35.930  1.00  1.110          H  
ATOM    583  HG  LEU A  35     -30.583  38.746 -36.082  1.00  1.110          H  
ATOM    584 1HD1 LEU A  35     -30.430  40.771 -34.740  1.00  1.110          H  
ATOM    585 2HD1 LEU A  35     -31.163  41.105 -36.315  1.00  1.110          H  
ATOM    586 3HD1 LEU A  35     -32.183  40.989 -34.860  1.00  1.110          H  
ATOM    587 1HD2 LEU A  35     -30.749  38.650 -33.687  1.00  1.110          H  
ATOM    588 2HD2 LEU A  35     -32.510  38.853 -33.811  1.00  1.110          H  
ATOM    589 3HD2 LEU A  35     -31.729  37.382 -34.423  1.00  1.110          H  
ATOM    590  N   GLY A  36     -34.366  37.008 -38.961  1.00  0.730          N  
ATOM    591  CA  GLY A  36     -35.634  36.930 -39.680  1.00  0.780          C  
ATOM    592  C   GLY A  36     -36.134  38.286 -40.177  1.00  0.770          C  
ATOM    593  O   GLY A  36     -37.331  38.468 -40.415  1.00  0.800          O  
ATOM    594  H   GLY A  36     -33.510  36.759 -39.466  1.00  0.880          H  
ATOM    595 1HA  GLY A  36     -35.506  36.261 -40.532  1.00  0.940          H  
ATOM    596 2HA  GLY A  36     -36.383  36.479 -39.034  1.00  0.940          H  
ATOM    597  N   ILE A  37     -35.222  39.240 -40.311  1.00  0.730          N  
ATOM    598  CA  ILE A  37     -35.506  40.598 -40.734  1.00  0.720          C  
ATOM    599  C   ILE A  37     -35.074  40.823 -42.176  1.00  0.710          C  
ATOM    600  O   ILE A  37     -33.975  40.428 -42.563  1.00  0.690          O  
ATOM    601  CB  ILE A  37     -34.793  41.572 -39.785  1.00  1.010          C  
ATOM    602  CG1 ILE A  37     -35.369  41.412 -38.364  1.00  1.010          C  
ATOM    603  CG2 ILE A  37     -34.854  42.980 -40.282  1.00  1.010          C  
ATOM    604  CD1 ILE A  37     -34.582  42.117 -37.284  1.00  1.010          C  
ATOM    605  H   ILE A  37     -34.234  39.033 -40.138  1.00  0.880          H  
ATOM    606  HA  ILE A  37     -36.581  40.768 -40.669  1.00  0.860          H  
ATOM    607  HB  ILE A  37     -33.773  41.281 -39.719  1.00  1.210          H  
ATOM    608 1HG1 ILE A  37     -36.394  41.789 -38.353  1.00  1.210          H  
ATOM    609 2HG1 ILE A  37     -35.393  40.351 -38.112  1.00  1.210          H  
ATOM    610 1HG2 ILE A  37     -34.312  43.584 -39.609  1.00  1.210          H  
ATOM    611 2HG2 ILE A  37     -34.398  43.066 -41.261  1.00  1.210          H  
ATOM    612 3HG2 ILE A  37     -35.882  43.307 -40.334  1.00  1.210          H  
ATOM    613 1HD1 ILE A  37     -35.061  41.934 -36.314  1.00  1.210          H  
ATOM    614 2HD1 ILE A  37     -33.569  41.727 -37.267  1.00  1.210          H  
ATOM    615 3HD1 ILE A  37     -34.550  43.183 -37.455  1.00  1.210          H  
ATOM    616  N   ARG A  38     -35.970  41.399 -42.973  1.00  0.740          N  
ATOM    617  CA  ARG A  38     -35.693  41.701 -44.378  1.00  0.750          C  
ATOM    618  C   ARG A  38     -34.869  42.985 -44.432  1.00  0.700          C  
ATOM    619  O   ARG A  38     -35.055  43.859 -43.576  1.00  0.720          O  
ATOM    620  CB  ARG A  38     -36.998  41.845 -45.152  1.00  1.050          C  
ATOM    621  CG  ARG A  38     -36.861  41.986 -46.666  1.00  1.050          C  
ATOM    622  CD  ARG A  38     -38.178  41.966 -47.343  1.00  1.050          C  
ATOM    623  NE  ARG A  38     -38.057  42.150 -48.791  1.00  1.050          N  
ATOM    624  CZ  ARG A  38     -37.886  41.151 -49.702  1.00  1.050          C  
ATOM    625  NH1 ARG A  38     -37.806  39.887 -49.317  1.00  1.050          N  
ATOM    626  NH2 ARG A  38     -37.798  41.440 -50.992  1.00  1.050          N  
ATOM    627  H   ARG A  38     -36.868  41.668 -42.557  1.00  0.890          H  
ATOM    628  HA  ARG A  38     -35.106  40.891 -44.818  1.00  0.900          H  
ATOM    629 1HB  ARG A  38     -37.622  40.976 -44.960  1.00  1.260          H  
ATOM    630 2HB  ARG A  38     -37.538  42.716 -44.783  1.00  1.260          H  
ATOM    631 1HG  ARG A  38     -36.369  42.929 -46.915  1.00  1.260          H  
ATOM    632 2HG  ARG A  38     -36.269  41.158 -47.045  1.00  1.260          H  
ATOM    633 1HD  ARG A  38     -38.684  41.025 -47.149  1.00  1.260          H  
ATOM    634 2HD  ARG A  38     -38.783  42.774 -46.958  1.00  1.260          H  
ATOM    635  HE  ARG A  38     -38.108  43.125 -49.140  1.00  1.260          H  
ATOM    636 1HH1 ARG A  38     -37.865  39.646 -48.340  1.00  1.260          H  
ATOM    637 2HH1 ARG A  38     -37.675  39.156 -50.001  1.00  1.260          H  
ATOM    638 1HH2 ARG A  38     -37.856  42.406 -51.306  1.00  1.260          H  
ATOM    639 2HH2 ARG A  38     -37.673  40.704 -51.670  1.00  1.260          H  
ATOM    640  N   THR A  39     -33.937  43.118 -45.388  1.00  0.660          N  
ATOM    641  CA  THR A  39     -33.184  44.380 -45.392  1.00  0.630          C  
ATOM    642  C   THR A  39     -33.115  45.197 -46.666  1.00  0.630          C  
ATOM    643  O   THR A  39     -33.166  44.683 -47.796  1.00  0.650          O  
ATOM    644  CB  THR A  39     -31.738  44.181 -44.936  1.00  0.890          C  
ATOM    645  OG1 THR A  39     -31.054  43.301 -45.839  1.00  0.890          O  
ATOM    646  CG2 THR A  39     -31.715  43.622 -43.573  1.00  0.890          C  
ATOM    647  H   THR A  39     -33.766  42.361 -46.072  1.00  0.790          H  
ATOM    648  HA  THR A  39     -33.658  45.017 -44.667  1.00  0.760          H  
ATOM    649  HB  THR A  39     -31.241  45.147 -44.934  1.00  1.070          H  
ATOM    650  HG1 THR A  39     -30.114  43.297 -45.639  1.00  1.070          H  
ATOM    651 1HG2 THR A  39     -30.709  43.519 -43.273  1.00  1.070          H  
ATOM    652 2HG2 THR A  39     -32.231  44.302 -42.902  1.00  1.070          H  
ATOM    653 3HG2 THR A  39     -32.204  42.651 -43.555  1.00  1.070          H  
ATOM    654  N   VAL A  40     -32.879  46.495 -46.433  1.00  0.610          N  
ATOM    655  CA  VAL A  40     -32.754  47.498 -47.479  1.00  0.610          C  
ATOM    656  C   VAL A  40     -31.396  48.212 -47.526  1.00  0.590          C  
ATOM    657  O   VAL A  40     -30.874  48.716 -46.521  1.00  0.570          O  
ATOM    658  CB  VAL A  40     -33.844  48.584 -47.310  1.00  0.850          C  
ATOM    659  CG1 VAL A  40     -33.714  49.661 -48.422  1.00  0.850          C  
ATOM    660  CG2 VAL A  40     -35.215  47.960 -47.299  1.00  0.850          C  
ATOM    661  H   VAL A  40     -32.862  46.769 -45.444  1.00  0.730          H  
ATOM    662  HA  VAL A  40     -32.918  47.001 -48.426  1.00  0.730          H  
ATOM    663  HB  VAL A  40     -33.699  49.068 -46.379  1.00  1.020          H  
ATOM    664 1HG1 VAL A  40     -34.468  50.419 -48.261  1.00  1.020          H  
ATOM    665 2HG1 VAL A  40     -32.739  50.142 -48.402  1.00  1.020          H  
ATOM    666 3HG1 VAL A  40     -33.864  49.198 -49.403  1.00  1.020          H  
ATOM    667 1HG2 VAL A  40     -35.963  48.734 -47.152  1.00  1.020          H  
ATOM    668 2HG2 VAL A  40     -35.402  47.466 -48.225  1.00  1.020          H  
ATOM    669 3HG2 VAL A  40     -35.276  47.242 -46.487  1.00  1.020          H  
ATOM    670  N   ALA A  41     -30.814  48.242 -48.717  1.00  0.590          N  
ATOM    671  CA  ALA A  41     -29.565  48.948 -48.932  1.00  0.570          C  
ATOM    672  C   ALA A  41     -29.778  50.323 -49.522  1.00  0.580          C  
ATOM    673  O   ALA A  41     -30.666  50.562 -50.342  1.00  0.620          O  
ATOM    674  CB  ALA A  41     -28.627  48.192 -49.864  1.00  0.810          C  
ATOM    675  H   ALA A  41     -31.290  47.752 -49.476  1.00  0.710          H  
ATOM    676  HA  ALA A  41     -29.090  49.087 -47.967  1.00  0.680          H  
ATOM    677 1HB  ALA A  41     -27.710  48.762 -49.982  1.00  0.970          H  
ATOM    678 2HB  ALA A  41     -28.385  47.233 -49.470  1.00  0.970          H  
ATOM    679 3HB  ALA A  41     -29.093  48.072 -50.822  1.00  0.970          H  
ATOM    680  N   ILE A  42     -28.878  51.191 -49.144  1.00  0.560          N  
ATOM    681  CA  ILE A  42     -28.728  52.526 -49.672  1.00  0.570          C  
ATOM    682  C   ILE A  42     -27.412  52.690 -50.370  1.00  0.530          C  
ATOM    683  O   ILE A  42     -26.369  52.332 -49.826  1.00  0.460          O  
ATOM    684  CB  ILE A  42     -28.878  53.599 -48.585  1.00  0.790          C  
ATOM    685  CG1 ILE A  42     -30.336  53.658 -48.127  1.00  0.790          C  
ATOM    686  CG2 ILE A  42     -28.324  54.905 -49.016  1.00  0.790          C  
ATOM    687  CD1 ILE A  42     -30.580  54.604 -47.012  1.00  0.790          C  
ATOM    688  H   ILE A  42     -28.221  50.887 -48.436  1.00  0.670          H  
ATOM    689  HA  ILE A  42     -29.511  52.695 -50.410  1.00  0.680          H  
ATOM    690  HB  ILE A  42     -28.305  53.270 -47.714  1.00  0.950          H  
ATOM    691 1HG1 ILE A  42     -30.950  53.962 -48.977  1.00  0.950          H  
ATOM    692 2HG1 ILE A  42     -30.655  52.663 -47.809  1.00  0.950          H  
ATOM    693 1HG2 ILE A  42     -28.390  55.613 -48.218  1.00  0.950          H  
ATOM    694 2HG2 ILE A  42     -27.281  54.824 -49.284  1.00  0.950          H  
ATOM    695 3HG2 ILE A  42     -28.895  55.227 -49.863  1.00  0.950          H  
ATOM    696 1HD1 ILE A  42     -31.609  54.603 -46.788  1.00  0.950          H  
ATOM    697 2HD1 ILE A  42     -30.012  54.307 -46.146  1.00  0.950          H  
ATOM    698 3HD1 ILE A  42     -30.318  55.594 -47.297  1.00  0.950          H  
ATOM    699  N   TYR A  43     -27.455  53.270 -51.555  1.00  0.560          N  
ATOM    700  CA  TYR A  43     -26.214  53.546 -52.247  1.00  0.530          C  
ATOM    701  C   TYR A  43     -26.250  54.881 -52.971  1.00  0.560          C  
ATOM    702  O   TYR A  43     -27.318  55.381 -53.338  1.00  0.610          O  
ATOM    703  CB  TYR A  43     -25.905  52.379 -53.192  1.00  0.750          C  
ATOM    704  CG  TYR A  43     -26.909  52.152 -54.320  1.00  0.750          C  
ATOM    705  CD1 TYR A  43     -26.665  52.659 -55.583  1.00  0.750          C  
ATOM    706  CD2 TYR A  43     -28.082  51.429 -54.081  1.00  0.750          C  
ATOM    707  CE1 TYR A  43     -27.550  52.436 -56.603  1.00  0.750          C  
ATOM    708  CE2 TYR A  43     -28.974  51.215 -55.113  1.00  0.750          C  
ATOM    709  CZ  TYR A  43     -28.709  51.709 -56.369  1.00  0.750          C  
ATOM    710  OH  TYR A  43     -29.594  51.481 -57.408  1.00  0.750          O  
ATOM    711  H   TYR A  43     -28.369  53.493 -51.970  1.00  0.670          H  
ATOM    712  HA  TYR A  43     -25.413  53.601 -51.513  1.00  0.640          H  
ATOM    713 1HB  TYR A  43     -24.924  52.546 -53.649  1.00  0.900          H  
ATOM    714 2HB  TYR A  43     -25.835  51.459 -52.615  1.00  0.900          H  
ATOM    715  HD1 TYR A  43     -25.760  53.220 -55.776  1.00  0.900          H  
ATOM    716  HD2 TYR A  43     -28.291  51.028 -53.088  1.00  0.900          H  
ATOM    717  HE1 TYR A  43     -27.337  52.830 -57.598  1.00  0.900          H  
ATOM    718  HE2 TYR A  43     -29.885  50.648 -54.936  1.00  0.900          H  
ATOM    719  HH  TYR A  43     -29.272  51.917 -58.205  1.00  0.900          H  
ATOM    720  N   SER A  44     -25.067  55.460 -53.163  1.00  0.540          N  
ATOM    721  CA  SER A  44     -24.903  56.668 -53.962  1.00  0.590          C  
ATOM    722  C   SER A  44     -24.724  56.248 -55.409  1.00  0.570          C  
ATOM    723  O   SER A  44     -24.357  55.109 -55.683  1.00  0.570          O  
ATOM    724  CB  SER A  44     -23.727  57.473 -53.459  1.00  0.810          C  
ATOM    725  OG  SER A  44     -22.537  56.782 -53.656  1.00  0.810          O  
ATOM    726  H   SER A  44     -24.237  55.025 -52.761  1.00  0.650          H  
ATOM    727  HA  SER A  44     -25.807  57.280 -53.882  1.00  0.710          H  
ATOM    728 1HB  SER A  44     -23.689  58.425 -53.982  1.00  0.970          H  
ATOM    729 2HB  SER A  44     -23.857  57.683 -52.400  1.00  0.970          H  
ATOM    730  HG  SER A  44     -21.846  57.310 -53.239  1.00  0.970          H  
ATOM    731  N   GLU A  45     -24.841  57.168 -56.355  1.00  0.580          N  
ATOM    732  CA  GLU A  45     -24.685  56.771 -57.760  1.00  0.610          C  
ATOM    733  C   GLU A  45     -23.342  56.108 -58.047  1.00  0.610          C  
ATOM    734  O   GLU A  45     -23.261  55.089 -58.748  1.00  0.730          O  
ATOM    735  CB  GLU A  45     -24.894  57.972 -58.681  1.00  0.840          C  
ATOM    736  CG  GLU A  45     -24.845  57.636 -60.158  1.00  0.840          C  
ATOM    737  CD  GLU A  45     -25.134  58.809 -61.032  1.00  0.840          C  
ATOM    738  OE1 GLU A  45     -25.287  59.892 -60.516  1.00  0.840          O  
ATOM    739  OE2 GLU A  45     -25.207  58.629 -62.222  1.00  0.840          O  
ATOM    740  H   GLU A  45     -25.091  58.116 -56.101  1.00  0.700          H  
ATOM    741  HA  GLU A  45     -25.453  56.037 -57.995  1.00  0.730          H  
ATOM    742 1HB  GLU A  45     -25.864  58.424 -58.474  1.00  1.010          H  
ATOM    743 2HB  GLU A  45     -24.143  58.719 -58.483  1.00  1.010          H  
ATOM    744 1HG  GLU A  45     -23.851  57.259 -60.404  1.00  1.010          H  
ATOM    745 2HG  GLU A  45     -25.564  56.843 -60.363  1.00  1.010          H  
ATOM    746  N   GLN A  46     -22.297  56.627 -57.435  1.00  0.550          N  
ATOM    747  CA  GLN A  46     -20.945  56.168 -57.675  1.00  0.560          C  
ATOM    748  C   GLN A  46     -20.635  54.845 -56.965  1.00  0.540          C  
ATOM    749  O   GLN A  46     -19.580  54.250 -57.197  1.00  0.560          O  
ATOM    750  CB  GLN A  46     -19.984  57.282 -57.270  1.00  0.780          C  
ATOM    751  CG  GLN A  46     -20.162  58.591 -58.087  1.00  0.780          C  
ATOM    752  CD  GLN A  46     -21.430  59.388 -57.692  1.00  0.780          C  
ATOM    753  OE1 GLN A  46     -22.044  59.109 -56.642  1.00  0.780          O  
ATOM    754  NE2 GLN A  46     -21.823  60.350 -58.510  1.00  0.780          N  
ATOM    755  H   GLN A  46     -22.449  57.429 -56.824  1.00  0.660          H  
ATOM    756  HA  GLN A  46     -20.835  55.999 -58.745  1.00  0.670          H  
ATOM    757 1HB  GLN A  46     -20.091  57.497 -56.204  1.00  0.940          H  
ATOM    758 2HB  GLN A  46     -18.972  56.951 -57.441  1.00  0.940          H  
ATOM    759 1HG  GLN A  46     -19.291  59.225 -57.922  1.00  0.940          H  
ATOM    760 2HG  GLN A  46     -20.243  58.330 -59.142  1.00  0.940          H  
ATOM    761 1HE2 GLN A  46     -22.655  60.876 -58.289  1.00  0.940          H  
ATOM    762 2HE2 GLN A  46     -21.314  60.548 -59.350  1.00  0.940          H  
ATOM    763  N   ASP A  47     -21.555  54.399 -56.103  1.00  0.510          N  
ATOM    764  CA  ASP A  47     -21.451  53.164 -55.344  1.00  0.490          C  
ATOM    765  C   ASP A  47     -22.375  52.079 -55.859  1.00  0.510          C  
ATOM    766  O   ASP A  47     -22.566  51.050 -55.206  1.00  0.490          O  
ATOM    767  CB  ASP A  47     -21.682  53.403 -53.867  1.00  0.690          C  
ATOM    768  CG  ASP A  47     -20.544  54.136 -53.277  1.00  0.690          C  
ATOM    769  OD1 ASP A  47     -19.465  54.003 -53.803  1.00  0.690          O  
ATOM    770  OD2 ASP A  47     -20.680  54.749 -52.243  1.00  0.690          O  
ATOM    771  H   ASP A  47     -22.424  54.925 -56.005  1.00  0.610          H  
ATOM    772  HA  ASP A  47     -20.433  52.798 -55.455  1.00  0.590          H  
ATOM    773 1HB  ASP A  47     -22.590  53.990 -53.748  1.00  0.830          H  
ATOM    774 2HB  ASP A  47     -21.817  52.457 -53.345  1.00  0.830          H  
ATOM    775  N   THR A  48     -22.905  52.253 -57.067  1.00  0.550          N  
ATOM    776  CA  THR A  48     -23.793  51.251 -57.655  1.00  0.550          C  
ATOM    777  C   THR A  48     -23.113  49.871 -57.689  1.00  0.570          C  
ATOM    778  O   THR A  48     -23.757  48.834 -57.506  1.00  0.600          O  
ATOM    779  CB  THR A  48     -24.257  51.648 -59.078  1.00  0.770          C  
ATOM    780  OG1 THR A  48     -24.955  52.906 -59.032  1.00  0.770          O  
ATOM    781  CG2 THR A  48     -25.235  50.584 -59.607  1.00  0.770          C  
ATOM    782  H   THR A  48     -22.740  53.126 -57.576  1.00  0.660          H  
ATOM    783  HA  THR A  48     -24.678  51.168 -57.027  1.00  0.660          H  
ATOM    784  HB  THR A  48     -23.401  51.734 -59.745  1.00  0.920          H  
ATOM    785  HG1 THR A  48     -24.311  53.643 -58.918  1.00  0.920          H  
ATOM    786 1HG2 THR A  48     -25.574  50.876 -60.599  1.00  0.920          H  
ATOM    787 2HG2 THR A  48     -24.751  49.616 -59.672  1.00  0.920          H  
ATOM    788 3HG2 THR A  48     -26.092  50.515 -58.936  1.00  0.920          H  
ATOM    789  N   GLY A  49     -21.813  49.837 -57.971  1.00  0.570          N  
ATOM    790  CA  GLY A  49     -21.080  48.578 -58.072  1.00  0.600          C  
ATOM    791  C   GLY A  49     -20.582  47.999 -56.736  1.00  0.570          C  
ATOM    792  O   GLY A  49     -19.820  47.029 -56.737  1.00  0.600          O  
ATOM    793  H   GLY A  49     -21.320  50.705 -58.136  1.00  0.680          H  
ATOM    794 1HA  GLY A  49     -21.716  47.841 -58.561  1.00  0.720          H  
ATOM    795 2HA  GLY A  49     -20.225  48.726 -58.731  1.00  0.720          H  
ATOM    796  N   GLN A  50     -20.962  48.588 -55.602  1.00  0.510          N  
ATOM    797  CA  GLN A  50     -20.472  48.087 -54.326  1.00  0.500          C  
ATOM    798  C   GLN A  50     -21.287  46.922 -53.806  1.00  0.490          C  
ATOM    799  O   GLN A  50     -22.516  46.892 -53.889  1.00  0.550          O  
ATOM    800  CB  GLN A  50     -20.408  49.214 -53.321  1.00  0.700          C  
ATOM    801  CG  GLN A  50     -19.433  50.254 -53.733  1.00  0.700          C  
ATOM    802  CD  GLN A  50     -18.034  49.693 -53.783  1.00  0.700          C  
ATOM    803  OE1 GLN A  50     -17.624  48.981 -52.860  1.00  0.700          O  
ATOM    804  NE2 GLN A  50     -17.301  49.992 -54.838  1.00  0.700          N  
ATOM    805  H   GLN A  50     -21.599  49.388 -55.616  1.00  0.610          H  
ATOM    806  HA  GLN A  50     -19.460  47.714 -54.478  1.00  0.600          H  
ATOM    807 1HB  GLN A  50     -21.390  49.683 -53.241  1.00  0.840          H  
ATOM    808 2HB  GLN A  50     -20.138  48.833 -52.335  1.00  0.840          H  
ATOM    809 1HG  GLN A  50     -19.689  50.587 -54.732  1.00  0.840          H  
ATOM    810 2HG  GLN A  50     -19.482  51.082 -53.060  1.00  0.840          H  
ATOM    811 1HE2 GLN A  50     -16.361  49.639 -54.924  1.00  0.840          H  
ATOM    812 2HE2 GLN A  50     -17.680  50.589 -55.548  1.00  0.840          H  
ATOM    813  N   MET A  51     -20.587  45.991 -53.165  1.00  0.430          N  
ATOM    814  CA  MET A  51     -21.168  44.742 -52.686  1.00  0.440          C  
ATOM    815  C   MET A  51     -22.339  44.834 -51.746  1.00  0.430          C  
ATOM    816  O   MET A  51     -23.198  43.965 -51.787  1.00  0.450          O  
ATOM    817  CB  MET A  51     -20.112  43.916 -51.976  1.00  0.610          C  
ATOM    818  CG  MET A  51     -19.083  43.323 -52.864  1.00  0.610          C  
ATOM    819  SD  MET A  51     -17.995  42.173 -52.008  1.00  0.610          S  
ATOM    820  CE  MET A  51     -16.994  43.339 -51.123  1.00  0.610          C  
ATOM    821  H   MET A  51     -19.590  46.133 -53.072  1.00  0.520          H  
ATOM    822  HA  MET A  51     -21.507  44.190 -53.564  1.00  0.530          H  
ATOM    823 1HB  MET A  51     -19.614  44.546 -51.248  1.00  0.730          H  
ATOM    824 2HB  MET A  51     -20.593  43.102 -51.430  1.00  0.730          H  
ATOM    825 1HG  MET A  51     -19.555  42.807 -53.702  1.00  0.730          H  
ATOM    826 2HG  MET A  51     -18.485  44.125 -53.252  1.00  0.730          H  
ATOM    827 1HE  MET A  51     -16.252  42.836 -50.574  1.00  0.730          H  
ATOM    828 2HE  MET A  51     -16.525  43.991 -51.828  1.00  0.730          H  
ATOM    829 3HE  MET A  51     -17.602  43.919 -50.438  1.00  0.730          H  
ATOM    830  N   HIS A  52     -22.409  45.834 -50.875  1.00  0.410          N  
ATOM    831  CA  HIS A  52     -23.522  45.808 -49.935  1.00  0.410          C  
ATOM    832  C   HIS A  52     -24.874  45.901 -50.657  1.00  0.450          C  
ATOM    833  O   HIS A  52     -25.872  45.317 -50.203  1.00  0.460          O  
ATOM    834  CB  HIS A  52     -23.381  46.919 -48.896  1.00  0.570          C  
ATOM    835  CG  HIS A  52     -23.620  48.251 -49.421  1.00  0.570          C  
ATOM    836  ND1 HIS A  52     -22.673  48.952 -50.139  1.00  0.570          N  
ATOM    837  CD2 HIS A  52     -24.708  49.046 -49.337  1.00  0.570          C  
ATOM    838  CE1 HIS A  52     -23.206  50.118 -50.519  1.00  0.570          C  
ATOM    839  NE2 HIS A  52     -24.425  50.200 -50.015  1.00  0.570          N  
ATOM    840  H   HIS A  52     -21.722  46.580 -50.847  1.00  0.490          H  
ATOM    841  HA  HIS A  52     -23.515  44.864 -49.403  1.00  0.490          H  
ATOM    842 1HB  HIS A  52     -24.042  46.738 -48.069  1.00  0.690          H  
ATOM    843 2HB  HIS A  52     -22.367  46.907 -48.501  1.00  0.690          H  
ATOM    844  HD2 HIS A  52     -25.635  48.813 -48.819  1.00  0.690          H  
ATOM    845  HE1 HIS A  52     -22.710  50.892 -51.108  1.00  0.690          H  
ATOM    846  HE2 HIS A  52     -25.082  51.001 -50.095  1.00  0.690          H  
ATOM    847  N   ARG A  53     -24.906  46.519 -51.847  1.00  0.480          N  
ATOM    848  CA  ARG A  53     -26.146  46.652 -52.586  1.00  0.510          C  
ATOM    849  C   ARG A  53     -26.743  45.295 -52.906  1.00  0.520          C  
ATOM    850  O   ARG A  53     -27.960  45.150 -53.012  1.00  0.540          O  
ATOM    851  CB  ARG A  53     -25.961  47.429 -53.883  1.00  0.700          C  
ATOM    852  CG  ARG A  53     -27.264  47.597 -54.686  1.00  0.700          C  
ATOM    853  CD  ARG A  53     -27.137  48.486 -55.866  1.00  0.700          C  
ATOM    854  NE  ARG A  53     -26.262  47.991 -56.868  1.00  0.700          N  
ATOM    855  CZ  ARG A  53     -26.536  47.078 -57.810  1.00  0.700          C  
ATOM    856  NH1 ARG A  53     -27.718  46.491 -57.912  1.00  0.700          N  
ATOM    857  NH2 ARG A  53     -25.561  46.799 -58.637  1.00  0.700          N  
ATOM    858  H   ARG A  53     -24.059  46.922 -52.266  1.00  0.580          H  
ATOM    859  HA  ARG A  53     -26.851  47.200 -51.968  1.00  0.610          H  
ATOM    860 1HB  ARG A  53     -25.565  48.421 -53.663  1.00  0.840          H  
ATOM    861 2HB  ARG A  53     -25.231  46.918 -54.515  1.00  0.840          H  
ATOM    862 1HG  ARG A  53     -27.609  46.629 -55.038  1.00  0.840          H  
ATOM    863 2HG  ARG A  53     -27.999  48.023 -54.036  1.00  0.840          H  
ATOM    864 1HD  ARG A  53     -28.113  48.659 -56.312  1.00  0.840          H  
ATOM    865 2HD  ARG A  53     -26.719  49.425 -55.534  1.00  0.840          H  
ATOM    866  HE  ARG A  53     -25.321  48.390 -56.901  1.00  0.840          H  
ATOM    867 1HH1 ARG A  53     -28.459  46.724 -57.267  1.00  0.840          H  
ATOM    868 2HH1 ARG A  53     -27.883  45.810 -58.639  1.00  0.840          H  
ATOM    869 1HH2 ARG A  53     -24.671  47.305 -58.491  1.00  0.840          H  
ATOM    870 2HH2 ARG A  53     -25.680  46.133 -59.381  1.00  0.840          H  
ATOM    871  N   GLN A  54     -25.872  44.313 -53.141  1.00  0.530          N  
ATOM    872  CA  GLN A  54     -26.247  42.976 -53.544  1.00  0.550          C  
ATOM    873  C   GLN A  54     -26.468  42.028 -52.368  1.00  0.520          C  
ATOM    874  O   GLN A  54     -26.794  40.857 -52.578  1.00  0.500          O  
ATOM    875  CB  GLN A  54     -25.155  42.408 -54.445  1.00  0.760          C  
ATOM    876  CG  GLN A  54     -24.984  43.144 -55.767  1.00  0.760          C  
ATOM    877  CD  GLN A  54     -23.815  42.602 -56.546  1.00  0.760          C  
ATOM    878  OE1 GLN A  54     -22.899  42.038 -55.944  1.00  0.760          O  
ATOM    879  NE2 GLN A  54     -23.834  42.751 -57.863  1.00  0.760          N  
ATOM    880  H   GLN A  54     -24.877  44.473 -52.980  1.00  0.640          H  
ATOM    881  HA  GLN A  54     -27.179  43.037 -54.104  1.00  0.660          H  
ATOM    882 1HB  GLN A  54     -24.203  42.451 -53.908  1.00  0.910          H  
ATOM    883 2HB  GLN A  54     -25.365  41.362 -54.660  1.00  0.910          H  
ATOM    884 1HG  GLN A  54     -25.887  43.021 -56.362  1.00  0.910          H  
ATOM    885 2HG  GLN A  54     -24.805  44.203 -55.569  1.00  0.910          H  
ATOM    886 1HE2 GLN A  54     -23.076  42.401 -58.416  1.00  0.910          H  
ATOM    887 2HE2 GLN A  54     -24.605  43.200 -58.309  1.00  0.910          H  
ATOM    888  N   LYS A  55     -26.257  42.502 -51.133  1.00  0.570          N  
ATOM    889  CA  LYS A  55     -26.429  41.643 -49.965  1.00  0.560          C  
ATOM    890  C   LYS A  55     -27.800  41.881 -49.352  1.00  0.590          C  
ATOM    891  O   LYS A  55     -28.344  41.014 -48.668  1.00  0.610          O  
ATOM    892  CB  LYS A  55     -25.303  41.845 -48.951  1.00  0.790          C  
ATOM    893  CG  LYS A  55     -23.893  41.502 -49.469  1.00  0.790          C  
ATOM    894  CD  LYS A  55     -23.721  40.055 -49.881  1.00  0.790          C  
ATOM    895  CE  LYS A  55     -22.271  39.786 -50.269  1.00  0.790          C  
ATOM    896  NZ  LYS A  55     -22.065  38.377 -50.716  1.00  0.790          N  
ATOM    897  H   LYS A  55     -26.010  43.481 -50.997  1.00  0.680          H  
ATOM    898  HA  LYS A  55     -26.415  40.606 -50.288  1.00  0.670          H  
ATOM    899 1HB  LYS A  55     -25.271  42.893 -48.681  1.00  0.950          H  
ATOM    900 2HB  LYS A  55     -25.502  41.271 -48.047  1.00  0.950          H  
ATOM    901 1HG  LYS A  55     -23.668  42.127 -50.315  1.00  0.950          H  
ATOM    902 2HG  LYS A  55     -23.171  41.692 -48.707  1.00  0.950          H  
ATOM    903 1HD  LYS A  55     -24.013  39.397 -49.063  1.00  0.950          H  
ATOM    904 2HD  LYS A  55     -24.342  39.839 -50.750  1.00  0.950          H  
ATOM    905 1HE  LYS A  55     -21.991  40.460 -51.081  1.00  0.950          H  
ATOM    906 2HE  LYS A  55     -21.629  39.984 -49.410  1.00  0.950          H  
ATOM    907 1HZ  LYS A  55     -21.095  38.240 -50.966  1.00  0.950          H  
ATOM    908 2HZ  LYS A  55     -22.311  37.742 -49.968  1.00  0.950          H  
ATOM    909 3HZ  LYS A  55     -22.649  38.189 -51.521  1.00  0.950          H  
ATOM    910  N   ALA A  56     -28.348  43.062 -49.604  1.00  0.590          N  
ATOM    911  CA  ALA A  56     -29.683  43.429 -49.140  1.00  0.620          C  
ATOM    912  C   ALA A  56     -30.732  42.727 -50.001  1.00  0.660          C  
ATOM    913  O   ALA A  56     -30.435  42.242 -51.094  1.00  0.690          O  
ATOM    914  CB  ALA A  56     -29.885  44.919 -49.188  1.00  0.860          C  
ATOM    915  H   ALA A  56     -27.787  43.753 -50.107  1.00  0.710          H  
ATOM    916  HA  ALA A  56     -29.802  43.087 -48.114  1.00  0.740          H  
ATOM    917 1HB  ALA A  56     -30.876  45.164 -48.832  1.00  1.030          H  
ATOM    918 2HB  ALA A  56     -29.158  45.373 -48.555  1.00  1.030          H  
ATOM    919 3HB  ALA A  56     -29.771  45.274 -50.212  1.00  1.030          H  
ATOM    920  N   ASP A  57     -31.976  42.684 -49.519  1.00  0.670          N  
ATOM    921  CA  ASP A  57     -33.063  42.084 -50.277  1.00  0.700          C  
ATOM    922  C   ASP A  57     -33.616  43.118 -51.249  1.00  0.720          C  
ATOM    923  O   ASP A  57     -34.077  42.789 -52.344  1.00  0.760          O  
ATOM    924  CB  ASP A  57     -34.168  41.658 -49.325  1.00  0.970          C  
ATOM    925  CG  ASP A  57     -33.745  40.570 -48.373  1.00  0.970          C  
ATOM    926  OD1 ASP A  57     -33.523  39.456 -48.797  1.00  0.970          O  
ATOM    927  OD2 ASP A  57     -33.621  40.874 -47.192  1.00  0.970          O  
ATOM    928  H   ASP A  57     -32.197  43.101 -48.613  1.00  0.800          H  
ATOM    929  HA  ASP A  57     -32.687  41.227 -50.835  1.00  0.840          H  
ATOM    930 1HB  ASP A  57     -34.500  42.529 -48.754  1.00  1.160          H  
ATOM    931 2HB  ASP A  57     -35.010  41.310 -49.903  1.00  1.160          H  
ATOM    932  N   GLU A  58     -33.555  44.377 -50.829  1.00  0.680          N  
ATOM    933  CA  GLU A  58     -34.024  45.514 -51.608  1.00  0.690          C  
ATOM    934  C   GLU A  58     -32.950  46.594 -51.578  1.00  0.650          C  
ATOM    935  O   GLU A  58     -32.178  46.664 -50.625  1.00  0.630          O  
ATOM    936  CB  GLU A  58     -35.326  46.058 -51.024  1.00  0.960          C  
ATOM    937  CG  GLU A  58     -36.502  45.079 -51.019  1.00  0.960          C  
ATOM    938  CD  GLU A  58     -37.762  45.681 -50.431  1.00  0.960          C  
ATOM    939  OE1 GLU A  58     -38.191  46.697 -50.905  1.00  0.960          O  
ATOM    940  OE2 GLU A  58     -38.304  45.103 -49.498  1.00  0.960          O  
ATOM    941  H   GLU A  58     -33.200  44.544 -49.884  1.00  0.820          H  
ATOM    942  HA  GLU A  58     -34.184  45.204 -52.641  1.00  0.830          H  
ATOM    943 1HB  GLU A  58     -35.140  46.324 -50.010  1.00  1.150          H  
ATOM    944 2HB  GLU A  58     -35.623  46.963 -51.556  1.00  1.150          H  
ATOM    945 1HG  GLU A  58     -36.698  44.752 -52.040  1.00  1.150          H  
ATOM    946 2HG  GLU A  58     -36.226  44.204 -50.434  1.00  1.150          H  
ATOM    947  N   ALA A  59     -32.914  47.463 -52.579  1.00  0.670          N  
ATOM    948  CA  ALA A  59     -31.940  48.548 -52.554  1.00  0.640          C  
ATOM    949  C   ALA A  59     -32.470  49.770 -53.265  1.00  0.660          C  
ATOM    950  O   ALA A  59     -33.278  49.656 -54.191  1.00  0.720          O  
ATOM    951  CB  ALA A  59     -30.639  48.115 -53.205  1.00  0.910          C  
ATOM    952  H   ALA A  59     -33.562  47.380 -53.352  1.00  0.800          H  
ATOM    953  HA  ALA A  59     -31.759  48.810 -51.518  1.00  0.770          H  
ATOM    954 1HB  ALA A  59     -29.937  48.941 -53.140  1.00  1.090          H  
ATOM    955 2HB  ALA A  59     -30.234  47.243 -52.686  1.00  1.090          H  
ATOM    956 3HB  ALA A  59     -30.815  47.864 -54.249  1.00  1.090          H  
ATOM    957  N   TYR A  60     -31.962  50.934 -52.882  1.00  0.670          N  
ATOM    958  CA  TYR A  60     -32.374  52.177 -53.507  1.00  0.690          C  
ATOM    959  C   TYR A  60     -31.237  53.204 -53.618  1.00  0.680          C  
ATOM    960  O   TYR A  60     -30.414  53.354 -52.703  1.00  0.670          O  
ATOM    961  CB  TYR A  60     -33.524  52.765 -52.699  1.00  0.960          C  
ATOM    962  CG  TYR A  60     -34.172  53.929 -53.332  1.00  0.960          C  
ATOM    963  CD1 TYR A  60     -35.204  53.743 -54.225  1.00  0.960          C  
ATOM    964  CD2 TYR A  60     -33.732  55.172 -53.051  1.00  0.960          C  
ATOM    965  CE1 TYR A  60     -35.788  54.831 -54.822  1.00  0.960          C  
ATOM    966  CE2 TYR A  60     -34.307  56.258 -53.629  1.00  0.960          C  
ATOM    967  CZ  TYR A  60     -35.327  56.099 -54.513  1.00  0.960          C  
ATOM    968  OH  TYR A  60     -35.885  57.199 -55.104  1.00  0.960          O  
ATOM    969  H   TYR A  60     -31.328  50.943 -52.079  1.00  0.800          H  
ATOM    970  HA  TYR A  60     -32.719  51.955 -54.517  1.00  0.830          H  
ATOM    971 1HB  TYR A  60     -34.283  51.999 -52.532  1.00  1.150          H  
ATOM    972 2HB  TYR A  60     -33.153  53.073 -51.725  1.00  1.150          H  
ATOM    973  HD1 TYR A  60     -35.553  52.736 -54.458  1.00  1.150          H  
ATOM    974  HD2 TYR A  60     -32.914  55.300 -52.362  1.00  1.150          H  
ATOM    975  HE1 TYR A  60     -36.606  54.697 -55.531  1.00  1.150          H  
ATOM    976  HE2 TYR A  60     -33.938  57.259 -53.391  1.00  1.150          H  
ATOM    977  HH  TYR A  60     -35.425  57.984 -54.786  1.00  1.150          H  
ATOM    978  N   LEU A  61     -31.228  53.913 -54.749  1.00  0.690          N  
ATOM    979  CA  LEU A  61     -30.292  54.994 -55.040  1.00  0.690          C  
ATOM    980  C   LEU A  61     -30.724  56.339 -54.481  1.00  0.720          C  
ATOM    981  O   LEU A  61     -31.746  56.882 -54.899  1.00  0.820          O  
ATOM    982  CB  LEU A  61     -30.159  55.130 -56.565  1.00  0.970          C  
ATOM    983  CG  LEU A  61     -29.342  56.312 -57.097  1.00  0.970          C  
ATOM    984  CD1 LEU A  61     -27.954  56.238 -56.639  1.00  0.970          C  
ATOM    985  CD2 LEU A  61     -29.364  56.275 -58.622  1.00  0.970          C  
ATOM    986  H   LEU A  61     -31.913  53.689 -55.457  1.00  0.830          H  
ATOM    987  HA  LEU A  61     -29.331  54.726 -54.607  1.00  0.830          H  
ATOM    988 1HB  LEU A  61     -29.729  54.235 -56.959  1.00  1.160          H  
ATOM    989 2HB  LEU A  61     -31.161  55.226 -56.975  1.00  1.160          H  
ATOM    990  HG  LEU A  61     -29.772  57.246 -56.743  1.00  1.160          H  
ATOM    991 1HD1 LEU A  61     -27.439  57.089 -57.046  1.00  1.160          H  
ATOM    992 2HD1 LEU A  61     -27.901  56.280 -55.564  1.00  1.160          H  
ATOM    993 3HD1 LEU A  61     -27.497  55.324 -56.984  1.00  1.160          H  
ATOM    994 1HD2 LEU A  61     -28.788  57.114 -59.019  1.00  1.160          H  
ATOM    995 2HD2 LEU A  61     -28.921  55.340 -58.969  1.00  1.160          H  
ATOM    996 3HD2 LEU A  61     -30.393  56.340 -58.972  1.00  1.160          H  
ATOM    997  N   ILE A  62     -29.888  56.931 -53.629  1.00  0.660          N  
ATOM    998  CA  ILE A  62     -30.235  58.210 -53.006  1.00  0.660          C  
ATOM    999  C   ILE A  62     -29.213  59.267 -53.331  1.00  0.670          C  
ATOM   1000  O   ILE A  62     -28.109  58.957 -53.790  1.00  0.660          O  
ATOM   1001  CB  ILE A  62     -30.252  58.178 -51.467  1.00  0.920          C  
ATOM   1002  CG1 ILE A  62     -28.827  57.910 -50.912  1.00  0.920          C  
ATOM   1003  CG2 ILE A  62     -31.243  57.125 -51.008  1.00  0.920          C  
ATOM   1004  CD1 ILE A  62     -28.724  58.142 -49.446  1.00  0.920          C  
ATOM   1005  H   ILE A  62     -29.016  56.442 -53.401  1.00  0.790          H  
ATOM   1006  HA  ILE A  62     -31.208  58.541 -53.371  1.00  0.790          H  
ATOM   1007  HB  ILE A  62     -30.567  59.144 -51.087  1.00  1.110          H  
ATOM   1008 1HG1 ILE A  62     -28.541  56.906 -51.163  1.00  1.110          H  
ATOM   1009 2HG1 ILE A  62     -28.109  58.575 -51.353  1.00  1.110          H  
ATOM   1010 1HG2 ILE A  62     -31.317  57.092 -49.930  1.00  1.110          H  
ATOM   1011 2HG2 ILE A  62     -32.212  57.395 -51.422  1.00  1.110          H  
ATOM   1012 3HG2 ILE A  62     -30.939  56.147 -51.381  1.00  1.110          H  
ATOM   1013 1HD1 ILE A  62     -27.704  57.949 -49.120  1.00  1.110          H  
ATOM   1014 2HD1 ILE A  62     -28.981  59.179 -49.233  1.00  1.110          H  
ATOM   1015 3HD1 ILE A  62     -29.393  57.508 -48.911  1.00  1.110          H  
ATOM   1016  N   GLY A  63     -29.588  60.517 -53.078  1.00  0.690          N  
ATOM   1017  CA  GLY A  63     -28.663  61.621 -53.212  1.00  0.700          C  
ATOM   1018  C   GLY A  63     -28.277  61.893 -54.649  1.00  0.710          C  
ATOM   1019  O   GLY A  63     -27.150  62.299 -54.929  1.00  0.710          O  
ATOM   1020  H   GLY A  63     -30.540  60.687 -52.719  1.00  0.830          H  
ATOM   1021 1HA  GLY A  63     -29.123  62.513 -52.787  1.00  0.840          H  
ATOM   1022 2HA  GLY A  63     -27.781  61.424 -52.626  1.00  0.840          H  
ATOM   1023  N   ARG A  64     -29.159  61.625 -55.592  1.00  0.710          N  
ATOM   1024  CA  ARG A  64     -28.763  61.860 -56.964  1.00  0.730          C  
ATOM   1025  C   ARG A  64     -28.385  63.329 -57.115  1.00  0.720          C  
ATOM   1026  O   ARG A  64     -29.119  64.213 -56.677  1.00  0.720          O  
ATOM   1027  CB  ARG A  64     -29.880  61.498 -57.929  1.00  1.010          C  
ATOM   1028  CG  ARG A  64     -30.179  60.004 -58.011  1.00  1.010          C  
ATOM   1029  CD  ARG A  64     -31.272  59.694 -58.975  1.00  1.010          C  
ATOM   1030  NE  ARG A  64     -32.568  60.223 -58.546  1.00  1.010          N  
ATOM   1031  CZ  ARG A  64     -33.697  60.209 -59.291  1.00  1.010          C  
ATOM   1032  NH1 ARG A  64     -33.689  59.694 -60.506  1.00  1.010          N  
ATOM   1033  NH2 ARG A  64     -34.817  60.716 -58.796  1.00  1.010          N  
ATOM   1034  H   ARG A  64     -30.077  61.278 -55.349  1.00  0.850          H  
ATOM   1035  HA  ARG A  64     -27.891  61.243 -57.192  1.00  0.880          H  
ATOM   1036 1HB  ARG A  64     -30.791  62.012 -57.635  1.00  1.220          H  
ATOM   1037 2HB  ARG A  64     -29.619  61.840 -58.930  1.00  1.220          H  
ATOM   1038 1HG  ARG A  64     -29.280  59.478 -58.327  1.00  1.220          H  
ATOM   1039 2HG  ARG A  64     -30.481  59.638 -57.027  1.00  1.220          H  
ATOM   1040 1HD  ARG A  64     -31.025  60.129 -59.943  1.00  1.220          H  
ATOM   1041 2HD  ARG A  64     -31.362  58.615 -59.072  1.00  1.220          H  
ATOM   1042  HE  ARG A  64     -32.626  60.623 -57.620  1.00  1.220          H  
ATOM   1043 1HH1 ARG A  64     -32.841  59.306 -60.889  1.00  1.220          H  
ATOM   1044 2HH1 ARG A  64     -34.536  59.686 -61.058  1.00  1.220          H  
ATOM   1045 1HH2 ARG A  64     -34.826  61.110 -57.866  1.00  1.220          H  
ATOM   1046 2HH2 ARG A  64     -35.664  60.710 -59.346  1.00  1.220          H  
ATOM   1047  N   GLY A  65     -27.239  63.589 -57.743  1.00  0.730          N  
ATOM   1048  CA  GLY A  65     -26.758  64.953 -57.950  1.00  0.730          C  
ATOM   1049  C   GLY A  65     -25.867  65.475 -56.811  1.00  0.710          C  
ATOM   1050  O   GLY A  65     -25.297  66.563 -56.916  1.00  0.710          O  
ATOM   1051  H   GLY A  65     -26.678  62.814 -58.070  1.00  0.880          H  
ATOM   1052 1HA  GLY A  65     -26.202  64.994 -58.886  1.00  0.880          H  
ATOM   1053 2HA  GLY A  65     -27.614  65.616 -58.066  1.00  0.880          H  
ATOM   1054  N   LEU A  66     -25.729  64.700 -55.738  1.00  0.700          N  
ATOM   1055  CA  LEU A  66     -24.927  65.078 -54.578  1.00  0.680          C  
ATOM   1056  C   LEU A  66     -23.579  64.384 -54.618  1.00  0.650          C  
ATOM   1057  O   LEU A  66     -23.395  63.383 -55.314  1.00  0.650          O  
ATOM   1058  CB  LEU A  66     -25.625  64.680 -53.267  1.00  0.960          C  
ATOM   1059  CG  LEU A  66     -26.748  65.590 -52.709  1.00  0.960          C  
ATOM   1060  CD1 LEU A  66     -27.963  65.637 -53.656  1.00  0.960          C  
ATOM   1061  CD2 LEU A  66     -27.167  65.024 -51.367  1.00  0.960          C  
ATOM   1062  H   LEU A  66     -26.233  63.811 -55.692  1.00  0.840          H  
ATOM   1063  HA  LEU A  66     -24.763  66.154 -54.591  1.00  0.820          H  
ATOM   1064 1HB  LEU A  66     -26.032  63.695 -53.380  1.00  1.150          H  
ATOM   1065 2HB  LEU A  66     -24.868  64.614 -52.510  1.00  1.150          H  
ATOM   1066  HG  LEU A  66     -26.370  66.602 -52.580  1.00  1.150          H  
ATOM   1067 1HD1 LEU A  66     -28.732  66.269 -53.218  1.00  1.150          H  
ATOM   1068 2HD1 LEU A  66     -27.684  66.049 -54.616  1.00  1.150          H  
ATOM   1069 3HD1 LEU A  66     -28.361  64.645 -53.801  1.00  1.150          H  
ATOM   1070 1HD2 LEU A  66     -27.946  65.649 -50.940  1.00  1.150          H  
ATOM   1071 2HD2 LEU A  66     -27.547  64.020 -51.504  1.00  1.150          H  
ATOM   1072 3HD2 LEU A  66     -26.329  64.996 -50.693  1.00  1.150          H  
ATOM   1073  N   ALA A  67     -22.597  64.929 -53.905  1.00  0.650          N  
ATOM   1074  CA  ALA A  67     -21.324  64.235 -53.819  1.00  0.630          C  
ATOM   1075  C   ALA A  67     -21.615  62.890 -53.157  1.00  0.600          C  
ATOM   1076  O   ALA A  67     -22.527  62.825 -52.337  1.00  0.580          O  
ATOM   1077  CB  ALA A  67     -20.309  65.034 -53.021  1.00  0.890          C  
ATOM   1078  H   ALA A  67     -22.745  65.803 -53.388  1.00  0.780          H  
ATOM   1079  HA  ALA A  67     -20.953  64.089 -54.827  1.00  0.760          H  
ATOM   1080 1HB  ALA A  67     -19.368  64.499 -52.967  1.00  1.070          H  
ATOM   1081 2HB  ALA A  67     -20.149  65.997 -53.507  1.00  1.070          H  
ATOM   1082 3HB  ALA A  67     -20.680  65.195 -52.032  1.00  1.070          H  
ATOM   1083  N   PRO A  68     -20.914  61.794 -53.474  1.00  0.590          N  
ATOM   1084  CA  PRO A  68     -21.126  60.490 -52.859  1.00  0.580          C  
ATOM   1085  C   PRO A  68     -21.238  60.539 -51.330  1.00  0.550          C  
ATOM   1086  O   PRO A  68     -22.160  59.958 -50.754  1.00  0.600          O  
ATOM   1087  CB  PRO A  68     -19.854  59.761 -53.285  1.00  0.870          C  
ATOM   1088  CG  PRO A  68     -19.519  60.376 -54.628  1.00  0.870          C  
ATOM   1089  CD  PRO A  68     -19.845  61.832 -54.489  1.00  0.870          C  
ATOM   1090  HA  PRO A  68     -22.018  60.029 -53.304  1.00  0.700          H  
ATOM   1091 1HB  PRO A  68     -19.071  59.880 -52.527  1.00  1.040          H  
ATOM   1092 2HB  PRO A  68     -20.059  58.684 -53.365  1.00  1.040          H  
ATOM   1093 1HG  PRO A  68     -18.480  60.202 -54.912  1.00  1.040          H  
ATOM   1094 2HG  PRO A  68     -20.111  59.901 -55.373  1.00  1.040          H  
ATOM   1095 1HD  PRO A  68     -18.978  62.412 -54.151  1.00  1.040          H  
ATOM   1096 2HD  PRO A  68     -20.234  62.170 -55.463  1.00  1.040          H  
ATOM   1097  N   VAL A  69     -20.380  61.336 -50.688  1.00  0.520          N  
ATOM   1098  CA  VAL A  69     -20.431  61.475 -49.236  1.00  0.500          C  
ATOM   1099  C   VAL A  69     -21.696  62.191 -48.816  1.00  0.520          C  
ATOM   1100  O   VAL A  69     -22.362  61.788 -47.858  1.00  0.500          O  
ATOM   1101  CB  VAL A  69     -19.190  62.201 -48.694  1.00  0.710          C  
ATOM   1102  CG1 VAL A  69     -19.358  62.504 -47.180  1.00  0.710          C  
ATOM   1103  CG2 VAL A  69     -17.969  61.306 -48.925  1.00  0.710          C  
ATOM   1104  H   VAL A  69     -19.642  61.794 -51.202  1.00  0.620          H  
ATOM   1105  HA  VAL A  69     -20.445  60.476 -48.802  1.00  0.600          H  
ATOM   1106  HB  VAL A  69     -19.062  63.149 -49.215  1.00  0.850          H  
ATOM   1107 1HG1 VAL A  69     -18.467  63.013 -46.814  1.00  0.850          H  
ATOM   1108 2HG1 VAL A  69     -20.222  63.144 -47.010  1.00  0.850          H  
ATOM   1109 3HG1 VAL A  69     -19.490  61.579 -46.631  1.00  0.850          H  
ATOM   1110 1HG2 VAL A  69     -17.073  61.804 -48.552  1.00  0.850          H  
ATOM   1111 2HG2 VAL A  69     -18.106  60.363 -48.395  1.00  0.850          H  
ATOM   1112 3HG2 VAL A  69     -17.849  61.102 -49.989  1.00  0.850          H  
ATOM   1113  N   GLN A  70     -22.000  63.280 -49.509  1.00  0.540          N  
ATOM   1114  CA  GLN A  70     -23.182  64.058 -49.205  1.00  0.560          C  
ATOM   1115  C   GLN A  70     -24.426  63.194 -49.357  1.00  0.570          C  
ATOM   1116  O   GLN A  70     -25.358  63.324 -48.571  1.00  0.570          O  
ATOM   1117  CB  GLN A  70     -23.281  65.271 -50.120  1.00  0.780          C  
ATOM   1118  CG  GLN A  70     -22.270  66.352 -49.890  1.00  0.780          C  
ATOM   1119  CD  GLN A  70     -22.373  67.452 -50.964  1.00  0.780          C  
ATOM   1120  OE1 GLN A  70     -22.751  67.221 -52.142  1.00  0.780          O  
ATOM   1121  NE2 GLN A  70     -22.036  68.672 -50.560  1.00  0.780          N  
ATOM   1122  H   GLN A  70     -21.392  63.550 -50.268  1.00  0.650          H  
ATOM   1123  HA  GLN A  70     -23.121  64.395 -48.171  1.00  0.670          H  
ATOM   1124 1HB  GLN A  70     -23.166  64.946 -51.132  1.00  0.930          H  
ATOM   1125 2HB  GLN A  70     -24.261  65.720 -50.025  1.00  0.930          H  
ATOM   1126 1HG  GLN A  70     -22.466  66.805 -48.920  1.00  0.930          H  
ATOM   1127 2HG  GLN A  70     -21.270  65.929 -49.902  1.00  0.930          H  
ATOM   1128 1HE2 GLN A  70     -22.077  69.443 -51.199  1.00  0.930          H  
ATOM   1129 2HE2 GLN A  70     -21.739  68.829 -49.615  1.00  0.930          H  
ATOM   1130  N   ALA A  71     -24.444  62.291 -50.345  1.00  0.570          N  
ATOM   1131  CA  ALA A  71     -25.601  61.421 -50.530  1.00  0.590          C  
ATOM   1132  C   ALA A  71     -25.850  60.596 -49.267  1.00  0.540          C  
ATOM   1133  O   ALA A  71     -26.968  60.538 -48.756  1.00  0.600          O  
ATOM   1134  CB  ALA A  71     -25.375  60.500 -51.714  1.00  0.820          C  
ATOM   1135  H   ALA A  71     -23.656  62.269 -50.999  1.00  0.680          H  
ATOM   1136  HA  ALA A  71     -26.472  62.043 -50.710  1.00  0.710          H  
ATOM   1137 1HB  ALA A  71     -26.233  59.857 -51.864  1.00  0.980          H  
ATOM   1138 2HB  ALA A  71     -25.207  61.104 -52.612  1.00  0.980          H  
ATOM   1139 3HB  ALA A  71     -24.506  59.889 -51.524  1.00  0.980          H  
ATOM   1140  N   TYR A  72     -24.793  60.066 -48.660  1.00  0.490          N  
ATOM   1141  CA  TYR A  72     -24.977  59.252 -47.455  1.00  0.460          C  
ATOM   1142  C   TYR A  72     -25.394  60.069 -46.243  1.00  0.480          C  
ATOM   1143  O   TYR A  72     -25.929  59.524 -45.278  1.00  0.510          O  
ATOM   1144  CB  TYR A  72     -23.741  58.443 -47.156  1.00  0.660          C  
ATOM   1145  CG  TYR A  72     -23.543  57.375 -48.156  1.00  0.660          C  
ATOM   1146  CD1 TYR A  72     -22.498  57.473 -49.028  1.00  0.660          C  
ATOM   1147  CD2 TYR A  72     -24.442  56.310 -48.243  1.00  0.660          C  
ATOM   1148  CE1 TYR A  72     -22.327  56.531 -49.991  1.00  0.660          C  
ATOM   1149  CE2 TYR A  72     -24.272  55.360 -49.219  1.00  0.660          C  
ATOM   1150  CZ  TYR A  72     -23.218  55.474 -50.094  1.00  0.660          C  
ATOM   1151  OH  TYR A  72     -23.042  54.560 -51.099  1.00  0.660          O  
ATOM   1152  H   TYR A  72     -23.876  60.137 -49.121  1.00  0.590          H  
ATOM   1153  HA  TYR A  72     -25.786  58.554 -47.652  1.00  0.550          H  
ATOM   1154 1HB  TYR A  72     -22.888  59.109 -47.190  1.00  0.790          H  
ATOM   1155 2HB  TYR A  72     -23.801  57.999 -46.161  1.00  0.790          H  
ATOM   1156  HD1 TYR A  72     -21.806  58.310 -48.960  1.00  0.790          H  
ATOM   1157  HD2 TYR A  72     -25.281  56.234 -47.551  1.00  0.790          H  
ATOM   1158  HE1 TYR A  72     -21.494  56.615 -50.695  1.00  0.790          H  
ATOM   1159  HE2 TYR A  72     -24.968  54.527 -49.304  1.00  0.790          H  
ATOM   1160  HH  TYR A  72     -22.154  54.713 -51.498  1.00  0.790          H  
ATOM   1161  N   LEU A  73     -25.103  61.361 -46.261  1.00  0.490          N  
ATOM   1162  CA  LEU A  73     -25.495  62.252 -45.182  1.00  0.510          C  
ATOM   1163  C   LEU A  73     -26.840  62.947 -45.460  1.00  0.550          C  
ATOM   1164  O   LEU A  73     -27.303  63.800 -44.683  1.00  0.560          O  
ATOM   1165  CB  LEU A  73     -24.420  63.324 -44.996  1.00  0.710          C  
ATOM   1166  CG  LEU A  73     -23.006  62.838 -44.612  1.00  0.710          C  
ATOM   1167  CD1 LEU A  73     -22.077  64.027 -44.605  1.00  0.710          C  
ATOM   1168  CD2 LEU A  73     -23.020  62.165 -43.248  1.00  0.710          C  
ATOM   1169  H   LEU A  73     -24.551  61.739 -47.042  1.00  0.590          H  
ATOM   1170  HA  LEU A  73     -25.604  61.663 -44.285  1.00  0.610          H  
ATOM   1171 1HB  LEU A  73     -24.332  63.866 -45.938  1.00  0.850          H  
ATOM   1172 2HB  LEU A  73     -24.755  64.019 -44.231  1.00  0.850          H  
ATOM   1173  HG  LEU A  73     -22.645  62.134 -45.360  1.00  0.850          H  
ATOM   1174 1HD1 LEU A  73     -21.068  63.698 -44.355  1.00  0.850          H  
ATOM   1175 2HD1 LEU A  73     -22.072  64.484 -45.596  1.00  0.850          H  
ATOM   1176 3HD1 LEU A  73     -22.413  64.755 -43.870  1.00  0.850          H  
ATOM   1177 1HD2 LEU A  73     -22.016  61.861 -43.011  1.00  0.850          H  
ATOM   1178 2HD2 LEU A  73     -23.370  62.863 -42.490  1.00  0.850          H  
ATOM   1179 3HD2 LEU A  73     -23.664  61.298 -43.262  1.00  0.850          H  
ATOM   1180  N   HIS A  74     -27.471  62.635 -46.590  1.00  0.600          N  
ATOM   1181  CA  HIS A  74     -28.687  63.316 -46.993  1.00  0.640          C  
ATOM   1182  C   HIS A  74     -29.876  62.741 -46.236  1.00  0.640          C  
ATOM   1183  O   HIS A  74     -30.662  61.963 -46.792  1.00  0.680          O  
ATOM   1184  CB  HIS A  74     -28.855  63.162 -48.520  1.00  0.880          C  
ATOM   1185  CG  HIS A  74     -29.839  64.089 -49.198  1.00  0.880          C  
ATOM   1186  ND1 HIS A  74     -30.269  63.883 -50.497  1.00  0.880          N  
ATOM   1187  CD2 HIS A  74     -30.433  65.234 -48.792  1.00  0.880          C  
ATOM   1188  CE1 HIS A  74     -31.094  64.848 -50.847  1.00  0.880          C  
ATOM   1189  NE2 HIS A  74     -31.211  65.681 -49.832  1.00  0.880          N  
ATOM   1190  H   HIS A  74     -27.099  61.911 -47.213  1.00  0.720          H  
ATOM   1191  HA  HIS A  74     -28.609  64.375 -46.759  1.00  0.770          H  
ATOM   1192 1HB  HIS A  74     -27.888  63.316 -48.987  1.00  1.060          H  
ATOM   1193 2HB  HIS A  74     -29.145  62.135 -48.746  1.00  1.060          H  
ATOM   1194  HD2 HIS A  74     -30.317  65.722 -47.829  1.00  1.060          H  
ATOM   1195  HE1 HIS A  74     -31.590  64.942 -51.813  1.00  1.060          H  
ATOM   1196  HE2 HIS A  74     -31.776  66.520 -49.821  1.00  1.060          H  
ATOM   1197  N   ILE A  75     -30.045  63.206 -44.989  1.00  0.620          N  
ATOM   1198  CA  ILE A  75     -31.027  62.622 -44.078  1.00  0.640          C  
ATOM   1199  C   ILE A  75     -32.444  62.556 -44.644  1.00  0.670          C  
ATOM   1200  O   ILE A  75     -33.048  61.491 -44.536  1.00  0.670          O  
ATOM   1201  CB  ILE A  75     -31.061  63.352 -42.692  1.00  0.890          C  
ATOM   1202  CG1 ILE A  75     -29.763  63.082 -41.915  1.00  0.890          C  
ATOM   1203  CG2 ILE A  75     -32.347  62.925 -41.895  1.00  0.890          C  
ATOM   1204  CD1 ILE A  75     -29.558  63.998 -40.692  1.00  0.890          C  
ATOM   1205  H   ILE A  75     -29.335  63.869 -44.659  1.00  0.740          H  
ATOM   1206  HA  ILE A  75     -30.712  61.599 -43.875  1.00  0.770          H  
ATOM   1207  HB  ILE A  75     -31.077  64.409 -42.816  1.00  1.070          H  
ATOM   1208 1HG1 ILE A  75     -29.771  62.076 -41.584  1.00  1.070          H  
ATOM   1209 2HG1 ILE A  75     -28.915  63.213 -42.589  1.00  1.070          H  
ATOM   1210 1HG2 ILE A  75     -32.380  63.429 -40.936  1.00  1.070          H  
ATOM   1211 2HG2 ILE A  75     -33.247  63.190 -42.440  1.00  1.070          H  
ATOM   1212 3HG2 ILE A  75     -32.350  61.863 -41.739  1.00  1.070          H  
ATOM   1213 1HD1 ILE A  75     -28.623  63.753 -40.198  1.00  1.070          H  
ATOM   1214 2HD1 ILE A  75     -29.521  65.036 -41.022  1.00  1.070          H  
ATOM   1215 3HD1 ILE A  75     -30.364  63.883 -39.988  1.00  1.070          H  
ATOM   1216  N   PRO A  76     -33.037  63.612 -45.239  1.00  0.700          N  
ATOM   1217  CA  PRO A  76     -34.382  63.560 -45.784  1.00  0.740          C  
ATOM   1218  C   PRO A  76     -34.591  62.521 -46.888  1.00  0.760          C  
ATOM   1219  O   PRO A  76     -35.716  62.052 -47.066  1.00  0.790          O  
ATOM   1220  CB  PRO A  76     -34.556  64.969 -46.371  1.00  1.110          C  
ATOM   1221  CG  PRO A  76     -33.582  65.832 -45.615  1.00  1.110          C  
ATOM   1222  CD  PRO A  76     -32.395  64.939 -45.379  1.00  1.110          C  
ATOM   1223  HA  PRO A  76     -35.089  63.390 -44.961  1.00  0.890          H  
ATOM   1224 1HB  PRO A  76     -34.351  64.946 -47.454  1.00  1.330          H  
ATOM   1225 2HB  PRO A  76     -35.601  65.298 -46.253  1.00  1.330          H  
ATOM   1226 1HG  PRO A  76     -33.331  66.729 -46.204  1.00  1.330          H  
ATOM   1227 2HG  PRO A  76     -34.037  66.185 -44.677  1.00  1.330          H  
ATOM   1228 1HD  PRO A  76     -31.751  64.951 -46.246  1.00  1.330          H  
ATOM   1229 2HD  PRO A  76     -31.898  65.282 -44.504  1.00  1.330          H  
ATOM   1230  N   ASP A  77     -33.526  62.118 -47.602  1.00  0.740          N  
ATOM   1231  CA  ASP A  77     -33.693  61.166 -48.690  1.00  0.770          C  
ATOM   1232  C   ASP A  77     -33.655  59.792 -48.060  1.00  0.740          C  
ATOM   1233  O   ASP A  77     -34.414  58.900 -48.424  1.00  0.770          O  
ATOM   1234  CB  ASP A  77     -32.631  61.370 -49.782  1.00  1.070          C  
ATOM   1235  CG  ASP A  77     -33.037  60.785 -51.173  1.00  1.070          C  
ATOM   1236  OD1 ASP A  77     -34.182  60.446 -51.317  1.00  1.070          O  
ATOM   1237  OD2 ASP A  77     -32.216  60.728 -52.094  1.00  1.070          O  
ATOM   1238  H   ASP A  77     -32.577  62.452 -47.431  1.00  0.890          H  
ATOM   1239  HA  ASP A  77     -34.672  61.311 -49.145  1.00  0.920          H  
ATOM   1240 1HB  ASP A  77     -32.470  62.431 -49.900  1.00  1.280          H  
ATOM   1241 2HB  ASP A  77     -31.683  60.933 -49.459  1.00  1.280          H  
ATOM   1242  N   ILE A  78     -32.772  59.634 -47.084  1.00  0.690          N  
ATOM   1243  CA  ILE A  78     -32.629  58.373 -46.385  1.00  0.670          C  
ATOM   1244  C   ILE A  78     -33.954  58.046 -45.703  1.00  0.680          C  
ATOM   1245  O   ILE A  78     -34.466  56.930 -45.828  1.00  0.690          O  
ATOM   1246  CB  ILE A  78     -31.481  58.493 -45.368  1.00  0.950          C  
ATOM   1247  CG1 ILE A  78     -30.191  58.633 -46.170  1.00  0.950          C  
ATOM   1248  CG2 ILE A  78     -31.446  57.295 -44.393  1.00  0.950          C  
ATOM   1249  CD1 ILE A  78     -29.021  59.078 -45.421  1.00  0.950          C  
ATOM   1250  H   ILE A  78     -32.160  60.426 -46.855  1.00  0.830          H  
ATOM   1251  HA  ILE A  78     -32.399  57.588 -47.107  1.00  0.800          H  
ATOM   1252  HB  ILE A  78     -31.609  59.408 -44.797  1.00  1.140          H  
ATOM   1253 1HG1 ILE A  78     -29.955  57.683 -46.603  1.00  1.140          H  
ATOM   1254 2HG1 ILE A  78     -30.352  59.347 -46.972  1.00  1.140          H  
ATOM   1255 1HG2 ILE A  78     -30.630  57.411 -43.695  1.00  1.140          H  
ATOM   1256 2HG2 ILE A  78     -32.379  57.233 -43.834  1.00  1.140          H  
ATOM   1257 3HG2 ILE A  78     -31.307  56.388 -44.952  1.00  1.140          H  
ATOM   1258 1HD1 ILE A  78     -28.190  59.139 -46.114  1.00  1.140          H  
ATOM   1259 2HD1 ILE A  78     -29.208  60.058 -45.001  1.00  1.140          H  
ATOM   1260 3HD1 ILE A  78     -28.777  58.387 -44.632  1.00  1.140          H  
ATOM   1261  N   ILE A  79     -34.538  59.033 -45.013  1.00  0.690          N  
ATOM   1262  CA  ILE A  79     -35.816  58.801 -44.359  1.00  0.710          C  
ATOM   1263  C   ILE A  79     -36.905  58.527 -45.398  1.00  0.760          C  
ATOM   1264  O   ILE A  79     -37.692  57.596 -45.218  1.00  0.760          O  
ATOM   1265  CB  ILE A  79     -36.252  59.985 -43.458  1.00  0.990          C  
ATOM   1266  CG1 ILE A  79     -35.230  60.223 -42.261  1.00  0.990          C  
ATOM   1267  CG2 ILE A  79     -37.696  59.731 -42.907  1.00  0.990          C  
ATOM   1268  CD1 ILE A  79     -35.030  59.088 -41.283  1.00  0.990          C  
ATOM   1269  H   ILE A  79     -34.063  59.937 -44.933  1.00  0.830          H  
ATOM   1270  HA  ILE A  79     -35.731  57.913 -43.742  1.00  0.850          H  
ATOM   1271  HB  ILE A  79     -36.252  60.902 -44.054  1.00  1.180          H  
ATOM   1272 1HG1 ILE A  79     -34.263  60.455 -42.683  1.00  1.180          H  
ATOM   1273 2HG1 ILE A  79     -35.577  61.084 -41.697  1.00  1.180          H  
ATOM   1274 1HG2 ILE A  79     -37.998  60.577 -42.292  1.00  1.180          H  
ATOM   1275 2HG2 ILE A  79     -38.405  59.624 -43.727  1.00  1.180          H  
ATOM   1276 3HG2 ILE A  79     -37.719  58.822 -42.308  1.00  1.180          H  
ATOM   1277 1HD1 ILE A  79     -34.315  59.411 -40.528  1.00  1.180          H  
ATOM   1278 2HD1 ILE A  79     -35.967  58.844 -40.809  1.00  1.180          H  
ATOM   1279 3HD1 ILE A  79     -34.639  58.211 -41.788  1.00  1.180          H  
ATOM   1280  N   LYS A  80     -36.971  59.306 -46.493  1.00  0.790          N  
ATOM   1281  CA  LYS A  80     -37.996  59.060 -47.498  1.00  0.830          C  
ATOM   1282  C   LYS A  80     -37.945  57.610 -47.963  1.00  0.830          C  
ATOM   1283  O   LYS A  80     -38.988  56.962 -48.066  1.00  0.860          O  
ATOM   1284  CB  LYS A  80     -37.836  60.028 -48.672  1.00  1.150          C  
ATOM   1285  CG  LYS A  80     -38.908  59.946 -49.771  1.00  1.150          C  
ATOM   1286  CD  LYS A  80     -38.687  61.082 -50.796  1.00  1.150          C  
ATOM   1287  CE  LYS A  80     -39.807  61.193 -51.838  1.00  1.150          C  
ATOM   1288  NZ  LYS A  80     -39.808  60.068 -52.815  1.00  1.150          N  
ATOM   1289  H   LYS A  80     -36.338  60.101 -46.632  1.00  0.950          H  
ATOM   1290  HA  LYS A  80     -38.971  59.231 -47.043  1.00  1.000          H  
ATOM   1291 1HB  LYS A  80     -37.820  61.048 -48.292  1.00  1.380          H  
ATOM   1292 2HB  LYS A  80     -36.866  59.852 -49.144  1.00  1.380          H  
ATOM   1293 1HG  LYS A  80     -38.837  58.977 -50.276  1.00  1.380          H  
ATOM   1294 2HG  LYS A  80     -39.900  60.034 -49.328  1.00  1.380          H  
ATOM   1295 1HD  LYS A  80     -38.611  62.032 -50.265  1.00  1.380          H  
ATOM   1296 2HD  LYS A  80     -37.741  60.907 -51.312  1.00  1.380          H  
ATOM   1297 1HE  LYS A  80     -40.767  61.211 -51.327  1.00  1.380          H  
ATOM   1298 2HE  LYS A  80     -39.680  62.127 -52.383  1.00  1.380          H  
ATOM   1299 1HZ  LYS A  80     -40.559  60.187 -53.473  1.00  1.380          H  
ATOM   1300 2HZ  LYS A  80     -38.934  60.035 -53.310  1.00  1.380          H  
ATOM   1301 3HZ  LYS A  80     -39.953  59.168 -52.335  1.00  1.380          H  
ATOM   1302  N   VAL A  81     -36.739  57.088 -48.206  1.00  0.800          N  
ATOM   1303  CA  VAL A  81     -36.584  55.709 -48.639  1.00  0.800          C  
ATOM   1304  C   VAL A  81     -37.100  54.752 -47.576  1.00  0.780          C  
ATOM   1305  O   VAL A  81     -37.870  53.841 -47.896  1.00  0.800          O  
ATOM   1306  CB  VAL A  81     -35.108  55.414 -48.949  1.00  1.120          C  
ATOM   1307  CG1 VAL A  81     -34.862  53.930 -49.217  1.00  1.120          C  
ATOM   1308  CG2 VAL A  81     -34.737  56.178 -50.129  1.00  1.120          C  
ATOM   1309  H   VAL A  81     -35.917  57.699 -48.132  1.00  0.960          H  
ATOM   1310  HA  VAL A  81     -37.165  55.570 -49.551  1.00  0.960          H  
ATOM   1311  HB  VAL A  81     -34.495  55.713 -48.096  1.00  1.340          H  
ATOM   1312 1HG1 VAL A  81     -33.806  53.773 -49.435  1.00  1.340          H  
ATOM   1313 2HG1 VAL A  81     -35.135  53.339 -48.351  1.00  1.340          H  
ATOM   1314 3HG1 VAL A  81     -35.461  53.618 -50.072  1.00  1.340          H  
ATOM   1315 1HG2 VAL A  81     -33.707  55.985 -50.337  1.00  1.340          H  
ATOM   1316 2HG2 VAL A  81     -35.364  55.856 -50.950  1.00  1.340          H  
ATOM   1317 3HG2 VAL A  81     -34.882  57.229 -49.983  1.00  1.340          H  
ATOM   1318  N   ALA A  82     -36.743  54.985 -46.306  1.00  0.750          N  
ATOM   1319  CA  ALA A  82     -37.229  54.114 -45.244  1.00  0.740          C  
ATOM   1320  C   ALA A  82     -38.752  54.082 -45.229  1.00  0.780          C  
ATOM   1321  O   ALA A  82     -39.376  53.024 -45.080  1.00  0.800          O  
ATOM   1322  CB  ALA A  82     -36.755  54.606 -43.877  1.00  1.040          C  
ATOM   1323  H   ALA A  82     -36.085  55.746 -46.098  1.00  0.900          H  
ATOM   1324  HA  ALA A  82     -36.854  53.115 -45.432  1.00  0.890          H  
ATOM   1325 1HB  ALA A  82     -37.114  53.950 -43.094  1.00  1.250          H  
ATOM   1326 2HB  ALA A  82     -35.697  54.635 -43.847  1.00  1.250          H  
ATOM   1327 3HB  ALA A  82     -37.142  55.608 -43.707  1.00  1.250          H  
ATOM   1328  N   LYS A  83     -39.381  55.226 -45.457  1.00  0.820          N  
ATOM   1329  CA  LYS A  83     -40.828  55.226 -45.435  1.00  0.870          C  
ATOM   1330  C   LYS A  83     -41.427  54.566 -46.683  1.00  0.900          C  
ATOM   1331  O   LYS A  83     -42.354  53.765 -46.565  1.00  0.930          O  
ATOM   1332  CB  LYS A  83     -41.348  56.656 -45.258  1.00  1.200          C  
ATOM   1333  CG  LYS A  83     -40.982  57.334 -43.886  1.00  1.200          C  
ATOM   1334  CD  LYS A  83     -41.575  56.620 -42.643  1.00  1.200          C  
ATOM   1335  CE  LYS A  83     -43.084  56.781 -42.536  1.00  1.200          C  
ATOM   1336  NZ  LYS A  83     -43.602  56.214 -41.262  1.00  1.200          N  
ATOM   1337  H   LYS A  83     -38.836  56.091 -45.562  1.00  0.980          H  
ATOM   1338  HA  LYS A  83     -41.150  54.628 -44.590  1.00  1.040          H  
ATOM   1339 1HB  LYS A  83     -40.912  57.280 -46.044  1.00  1.440          H  
ATOM   1340 2HB  LYS A  83     -42.425  56.677 -45.395  1.00  1.440          H  
ATOM   1341 1HG  LYS A  83     -39.896  57.338 -43.781  1.00  1.440          H  
ATOM   1342 2HG  LYS A  83     -41.322  58.368 -43.894  1.00  1.440          H  
ATOM   1343 1HD  LYS A  83     -41.320  55.568 -42.629  1.00  1.440          H  
ATOM   1344 2HD  LYS A  83     -41.145  57.059 -41.756  1.00  1.440          H  
ATOM   1345 1HE  LYS A  83     -43.336  57.839 -42.580  1.00  1.440          H  
ATOM   1346 2HE  LYS A  83     -43.566  56.265 -43.364  1.00  1.440          H  
ATOM   1347 1HZ  LYS A  83     -44.600  56.339 -41.211  1.00  1.440          H  
ATOM   1348 2HZ  LYS A  83     -43.382  55.232 -41.203  1.00  1.440          H  
ATOM   1349 3HZ  LYS A  83     -43.154  56.708 -40.466  1.00  1.440          H  
ATOM   1350  N   GLU A  84     -40.874  54.824 -47.872  1.00  0.910          N  
ATOM   1351  CA  GLU A  84     -41.419  54.232 -49.099  1.00  0.940          C  
ATOM   1352  C   GLU A  84     -41.329  52.712 -49.096  1.00  0.940          C  
ATOM   1353  O   GLU A  84     -42.213  52.027 -49.613  1.00  0.980          O  
ATOM   1354  CB  GLU A  84     -40.752  54.800 -50.355  1.00  1.300          C  
ATOM   1355  CG  GLU A  84     -41.151  56.245 -50.680  1.00  1.300          C  
ATOM   1356  CD  GLU A  84     -40.507  56.771 -51.924  1.00  1.300          C  
ATOM   1357  OE1 GLU A  84     -39.621  56.142 -52.430  1.00  1.300          O  
ATOM   1358  OE2 GLU A  84     -40.909  57.824 -52.386  1.00  1.300          O  
ATOM   1359  H   GLU A  84     -40.093  55.484 -47.932  1.00  1.090          H  
ATOM   1360  HA  GLU A  84     -42.474  54.495 -49.152  1.00  1.130          H  
ATOM   1361 1HB  GLU A  84     -39.666  54.776 -50.222  1.00  1.560          H  
ATOM   1362 2HB  GLU A  84     -40.992  54.174 -51.213  1.00  1.560          H  
ATOM   1363 1HG  GLU A  84     -42.232  56.290 -50.797  1.00  1.560          H  
ATOM   1364 2HG  GLU A  84     -40.881  56.880 -49.839  1.00  1.560          H  
ATOM   1365  N   ASN A  85     -40.280  52.181 -48.477  1.00  0.910          N  
ATOM   1366  CA  ASN A  85     -40.073  50.747 -48.403  1.00  0.920          C  
ATOM   1367  C   ASN A  85     -40.706  50.108 -47.166  1.00  0.920          C  
ATOM   1368  O   ASN A  85     -40.523  48.909 -46.929  1.00  0.920          O  
ATOM   1369  CB  ASN A  85     -38.592  50.438 -48.406  1.00  1.280          C  
ATOM   1370  CG  ASN A  85     -37.918  50.672 -49.697  1.00  1.280          C  
ATOM   1371  OD1 ASN A  85     -38.433  50.424 -50.794  1.00  1.280          O  
ATOM   1372  ND2 ASN A  85     -36.733  51.159 -49.583  1.00  1.280          N  
ATOM   1373  H   ASN A  85     -39.559  52.814 -48.109  1.00  1.090          H  
ATOM   1374  HA  ASN A  85     -40.534  50.291 -49.280  1.00  1.100          H  
ATOM   1375 1HB  ASN A  85     -38.109  51.080 -47.672  1.00  1.540          H  
ATOM   1376 2HB  ASN A  85     -38.425  49.405 -48.101  1.00  1.540          H  
ATOM   1377 1HD2 ASN A  85     -36.185  51.346 -50.398  1.00  1.540          H  
ATOM   1378 2HD2 ASN A  85     -36.390  51.352 -48.659  1.00  1.540          H  
ATOM   1379  N   ASN A  86     -41.476  50.868 -46.379  1.00  0.920          N  
ATOM   1380  CA  ASN A  86     -42.094  50.348 -45.162  1.00  0.930          C  
ATOM   1381  C   ASN A  86     -41.085  49.738 -44.174  1.00  0.880          C  
ATOM   1382  O   ASN A  86     -41.308  48.644 -43.652  1.00  0.890          O  
ATOM   1383  CB  ASN A  86     -43.182  49.340 -45.502  1.00  1.300          C  
ATOM   1384  CG  ASN A  86     -44.297  49.951 -46.295  1.00  1.300          C  
ATOM   1385  OD1 ASN A  86     -44.799  51.038 -45.978  1.00  1.300          O  
ATOM   1386  ND2 ASN A  86     -44.699  49.268 -47.338  1.00  1.300          N  
ATOM   1387  H   ASN A  86     -41.648  51.852 -46.614  1.00  1.100          H  
ATOM   1388  HA  ASN A  86     -42.562  51.191 -44.650  1.00  1.120          H  
ATOM   1389 1HB  ASN A  86     -42.774  48.503 -46.057  1.00  1.560          H  
ATOM   1390 2HB  ASN A  86     -43.598  48.940 -44.579  1.00  1.560          H  
ATOM   1391 1HD2 ASN A  86     -45.437  49.622 -47.913  1.00  1.560          H  
ATOM   1392 2HD2 ASN A  86     -44.265  48.397 -47.561  1.00  1.560          H  
ATOM   1393  N   VAL A  87     -39.974  50.442 -43.951  1.00  0.840          N  
ATOM   1394  CA  VAL A  87     -38.911  50.072 -43.019  1.00  0.790          C  
ATOM   1395  C   VAL A  87     -39.312  50.387 -41.577  1.00  0.800          C  
ATOM   1396  O   VAL A  87     -39.853  51.455 -41.289  1.00  0.820          O  
ATOM   1397  CB  VAL A  87     -37.632  50.817 -43.416  1.00  1.130          C  
ATOM   1398  CG1 VAL A  87     -36.548  50.624 -42.442  1.00  1.130          C  
ATOM   1399  CG2 VAL A  87     -37.191  50.313 -44.779  1.00  1.130          C  
ATOM   1400  H   VAL A  87     -39.865  51.333 -44.445  1.00  1.010          H  
ATOM   1401  HA  VAL A  87     -38.734  49.002 -43.100  1.00  0.950          H  
ATOM   1402  HB  VAL A  87     -37.849  51.854 -43.458  1.00  1.350          H  
ATOM   1403 1HG1 VAL A  87     -35.685  51.174 -42.759  1.00  1.350          H  
ATOM   1404 2HG1 VAL A  87     -36.850  50.999 -41.473  1.00  1.350          H  
ATOM   1405 3HG1 VAL A  87     -36.297  49.567 -42.363  1.00  1.350          H  
ATOM   1406 1HG2 VAL A  87     -36.317  50.844 -45.110  1.00  1.350          H  
ATOM   1407 2HG2 VAL A  87     -36.969  49.255 -44.721  1.00  1.350          H  
ATOM   1408 3HG2 VAL A  87     -37.993  50.477 -45.482  1.00  1.350          H  
ATOM   1409  N   ASP A  88     -39.069  49.443 -40.660  1.00  0.790          N  
ATOM   1410  CA  ASP A  88     -39.435  49.635 -39.268  1.00  0.800          C  
ATOM   1411  C   ASP A  88     -38.318  50.289 -38.489  1.00  0.770          C  
ATOM   1412  O   ASP A  88     -38.580  51.026 -37.533  1.00  0.780          O  
ATOM   1413  CB  ASP A  88     -39.711  48.297 -38.610  1.00  1.120          C  
ATOM   1414  CG  ASP A  88     -40.840  47.563 -39.233  1.00  1.120          C  
ATOM   1415  OD1 ASP A  88     -41.941  48.071 -39.299  1.00  1.120          O  
ATOM   1416  OD2 ASP A  88     -40.586  46.438 -39.663  1.00  1.120          O  
ATOM   1417  H   ASP A  88     -38.604  48.572 -40.919  1.00  0.950          H  
ATOM   1418  HA  ASP A  88     -40.319  50.272 -39.217  1.00  0.960          H  
ATOM   1419 1HB  ASP A  88     -38.815  47.687 -38.674  1.00  1.340          H  
ATOM   1420 2HB  ASP A  88     -39.930  48.444 -37.546  1.00  1.340          H  
ATOM   1421  N   ALA A  89     -37.082  50.017 -38.898  1.00  0.720          N  
ATOM   1422  CA  ALA A  89     -35.935  50.544 -38.189  1.00  0.680          C  
ATOM   1423  C   ALA A  89     -34.758  50.793 -39.108  1.00  0.640          C  
ATOM   1424  O   ALA A  89     -34.631  50.153 -40.158  1.00  0.630          O  
ATOM   1425  CB  ALA A  89     -35.544  49.578 -37.108  1.00  0.970          C  
ATOM   1426  H   ALA A  89     -36.958  49.371 -39.682  1.00  0.860          H  
ATOM   1427  HA  ALA A  89     -36.220  51.492 -37.746  1.00  0.820          H  
ATOM   1428 1HB  ALA A  89     -34.719  49.987 -36.551  1.00  1.160          H  
ATOM   1429 2HB  ALA A  89     -36.382  49.425 -36.453  1.00  1.160          H  
ATOM   1430 3HB  ALA A  89     -35.266  48.641 -37.552  1.00  1.160          H  
ATOM   1431  N   VAL A  90     -33.899  51.730 -38.711  1.00  0.610          N  
ATOM   1432  CA  VAL A  90     -32.714  52.005 -39.507  1.00  0.560          C  
ATOM   1433  C   VAL A  90     -31.425  51.926 -38.696  1.00  0.520          C  
ATOM   1434  O   VAL A  90     -31.234  52.660 -37.717  1.00  0.510          O  
ATOM   1435  CB  VAL A  90     -32.818  53.405 -40.166  1.00  0.800          C  
ATOM   1436  CG1 VAL A  90     -31.591  53.693 -41.034  1.00  0.800          C  
ATOM   1437  CG2 VAL A  90     -34.058  53.469 -40.969  1.00  0.800          C  
ATOM   1438  H   VAL A  90     -34.089  52.216 -37.828  1.00  0.730          H  
ATOM   1439  HA  VAL A  90     -32.666  51.266 -40.294  1.00  0.670          H  
ATOM   1440  HB  VAL A  90     -32.854  54.172 -39.387  1.00  0.960          H  
ATOM   1441 1HG1 VAL A  90     -31.708  54.660 -41.482  1.00  0.960          H  
ATOM   1442 2HG1 VAL A  90     -30.681  53.674 -40.436  1.00  0.960          H  
ATOM   1443 3HG1 VAL A  90     -31.516  52.942 -41.824  1.00  0.960          H  
ATOM   1444 1HG2 VAL A  90     -34.159  54.454 -41.426  1.00  0.960          H  
ATOM   1445 2HG2 VAL A  90     -34.034  52.720 -41.713  1.00  0.960          H  
ATOM   1446 3HG2 VAL A  90     -34.870  53.284 -40.340  1.00  0.960          H  
ATOM   1447  N   HIS A  91     -30.525  51.051 -39.123  1.00  0.490          N  
ATOM   1448  CA  HIS A  91     -29.241  50.923 -38.465  1.00  0.450          C  
ATOM   1449  C   HIS A  91     -28.370  51.984 -39.129  1.00  0.430          C  
ATOM   1450  O   HIS A  91     -28.477  52.148 -40.342  1.00  0.430          O  
ATOM   1451  CB  HIS A  91     -28.647  49.521 -38.646  1.00  0.650          C  
ATOM   1452  CG  HIS A  91     -27.513  49.201 -37.712  1.00  0.650          C  
ATOM   1453  ND1 HIS A  91     -26.276  49.793 -37.816  1.00  0.650          N  
ATOM   1454  CD2 HIS A  91     -27.428  48.340 -36.662  1.00  0.650          C  
ATOM   1455  CE1 HIS A  91     -25.479  49.316 -36.859  1.00  0.650          C  
ATOM   1456  NE2 HIS A  91     -26.150  48.444 -36.156  1.00  0.650          N  
ATOM   1457  H   HIS A  91     -30.745  50.519 -39.968  1.00  0.590          H  
ATOM   1458  HA  HIS A  91     -29.334  51.129 -37.416  1.00  0.540          H  
ATOM   1459 1HB  HIS A  91     -29.418  48.763 -38.534  1.00  0.780          H  
ATOM   1460 2HB  HIS A  91     -28.264  49.446 -39.645  1.00  0.780          H  
ATOM   1461  HD2 HIS A  91     -28.219  47.692 -36.288  1.00  0.780          H  
ATOM   1462  HE1 HIS A  91     -24.439  49.601 -36.680  1.00  0.780          H  
ATOM   1463  HE2 HIS A  91     -25.759  47.933 -35.348  1.00  0.780          H  
ATOM   1464  N   PRO A  92     -27.604  52.805 -38.409  1.00  0.410          N  
ATOM   1465  CA  PRO A  92     -26.698  53.772 -38.993  1.00  0.380          C  
ATOM   1466  C   PRO A  92     -25.291  53.268 -39.327  1.00  0.340          C  
ATOM   1467  O   PRO A  92     -24.498  54.025 -39.883  1.00  0.320          O  
ATOM   1468  CB  PRO A  92     -26.609  54.808 -37.898  1.00  0.570          C  
ATOM   1469  CG  PRO A  92     -26.719  53.997 -36.606  1.00  0.570          C  
ATOM   1470  CD  PRO A  92     -27.720  52.889 -36.929  1.00  0.570          C  
ATOM   1471  HA  PRO A  92     -27.163  54.202 -39.891  1.00  0.460          H  
ATOM   1472 1HB  PRO A  92     -25.664  55.308 -38.027  1.00  0.680          H  
ATOM   1473 2HB  PRO A  92     -27.391  55.559 -38.015  1.00  0.680          H  
ATOM   1474 1HG  PRO A  92     -25.723  53.600 -36.331  1.00  0.680          H  
ATOM   1475 2HG  PRO A  92     -27.043  54.628 -35.772  1.00  0.680          H  
ATOM   1476 1HD  PRO A  92     -27.412  51.954 -36.431  1.00  0.680          H  
ATOM   1477 2HD  PRO A  92     -28.737  53.205 -36.625  1.00  0.680          H  
ATOM   1478  N   GLY A  93     -24.944  52.037 -38.943  1.00  0.330          N  
ATOM   1479  CA  GLY A  93     -23.566  51.582 -39.054  1.00  0.290          C  
ATOM   1480  C   GLY A  93     -22.633  52.416 -38.158  1.00  0.270          C  
ATOM   1481  O   GLY A  93     -22.846  52.546 -36.946  1.00  0.300          O  
ATOM   1482  H   GLY A  93     -25.606  51.383 -38.531  1.00  0.400          H  
ATOM   1483 1HA  GLY A  93     -23.524  50.540 -38.754  1.00  0.350          H  
ATOM   1484 2HA  GLY A  93     -23.243  51.630 -40.090  1.00  0.350          H  
ATOM   1485  N   TYR A  94     -21.565  52.937 -38.757  1.00  0.240          N  
ATOM   1486  CA  TYR A  94     -20.587  53.759 -38.059  1.00  0.240          C  
ATOM   1487  C   TYR A  94     -20.228  54.925 -38.969  1.00  0.230          C  
ATOM   1488  O   TYR A  94     -20.420  54.858 -40.186  1.00  0.240          O  
ATOM   1489  CB  TYR A  94     -19.308  52.980 -37.731  1.00  0.340          C  
ATOM   1490  CG  TYR A  94     -18.464  52.608 -38.933  1.00  0.340          C  
ATOM   1491  CD1 TYR A  94     -17.465  53.481 -39.376  1.00  0.340          C  
ATOM   1492  CD2 TYR A  94     -18.659  51.420 -39.583  1.00  0.340          C  
ATOM   1493  CE1 TYR A  94     -16.693  53.154 -40.469  1.00  0.340          C  
ATOM   1494  CE2 TYR A  94     -17.873  51.101 -40.678  1.00  0.340          C  
ATOM   1495  CZ  TYR A  94     -16.909  51.951 -41.117  1.00  0.340          C  
ATOM   1496  OH  TYR A  94     -16.151  51.597 -42.207  1.00  0.340          O  
ATOM   1497  H   TYR A  94     -21.438  52.778 -39.744  1.00  0.290          H  
ATOM   1498  HA  TYR A  94     -21.030  54.154 -37.149  1.00  0.290          H  
ATOM   1499 1HB  TYR A  94     -18.699  53.578 -37.082  1.00  0.400          H  
ATOM   1500 2HB  TYR A  94     -19.562  52.066 -37.189  1.00  0.400          H  
ATOM   1501  HD1 TYR A  94     -17.296  54.426 -38.863  1.00  0.400          H  
ATOM   1502  HD2 TYR A  94     -19.424  50.738 -39.233  1.00  0.400          H  
ATOM   1503  HE1 TYR A  94     -15.918  53.837 -40.815  1.00  0.400          H  
ATOM   1504  HE2 TYR A  94     -18.006  50.169 -41.205  1.00  0.400          H  
ATOM   1505  HH  TYR A  94     -16.477  50.765 -42.567  1.00  0.400          H  
ATOM   1506  N   GLY A  95     -19.695  56.002 -38.415  1.00  0.230          N  
ATOM   1507  CA  GLY A  95     -19.330  57.109 -39.279  1.00  0.250          C  
ATOM   1508  C   GLY A  95     -20.612  57.751 -39.794  1.00  0.280          C  
ATOM   1509  O   GLY A  95     -21.664  57.610 -39.161  1.00  0.290          O  
ATOM   1510  H   GLY A  95     -19.547  56.057 -37.416  1.00  0.280          H  
ATOM   1511 1HA  GLY A  95     -18.738  57.838 -38.725  1.00  0.300          H  
ATOM   1512 2HA  GLY A  95     -18.726  56.749 -40.112  1.00  0.300          H  
ATOM   1513  N   PHE A  96     -20.517  58.462 -40.916  1.00  0.310          N  
ATOM   1514  CA  PHE A  96     -21.626  59.200 -41.527  1.00  0.340          C  
ATOM   1515  C   PHE A  96     -22.627  59.801 -40.521  1.00  0.360          C  
ATOM   1516  O   PHE A  96     -22.346  60.829 -39.904  1.00  0.370          O  
ATOM   1517  CB  PHE A  96     -22.387  58.341 -42.558  1.00  0.460          C  
ATOM   1518  CG  PHE A  96     -21.614  57.989 -43.825  1.00  0.460          C  
ATOM   1519  CD1 PHE A  96     -21.258  56.670 -44.086  1.00  0.460          C  
ATOM   1520  CD2 PHE A  96     -21.243  58.968 -44.752  1.00  0.460          C  
ATOM   1521  CE1 PHE A  96     -20.567  56.328 -45.240  1.00  0.460          C  
ATOM   1522  CE2 PHE A  96     -20.543  58.627 -45.899  1.00  0.460          C  
ATOM   1523  CZ  PHE A  96     -20.210  57.307 -46.145  1.00  0.460          C  
ATOM   1524  H   PHE A  96     -19.617  58.501 -41.377  1.00  0.370          H  
ATOM   1525  HA  PHE A  96     -21.182  60.027 -42.073  1.00  0.410          H  
ATOM   1526 1HB  PHE A  96     -22.685  57.400 -42.091  1.00  0.560          H  
ATOM   1527 2HB  PHE A  96     -23.299  58.859 -42.867  1.00  0.560          H  
ATOM   1528  HD1 PHE A  96     -21.538  55.894 -43.370  1.00  0.560          H  
ATOM   1529  HD2 PHE A  96     -21.510  60.007 -44.575  1.00  0.560          H  
ATOM   1530  HE1 PHE A  96     -20.304  55.284 -45.425  1.00  0.560          H  
ATOM   1531  HE2 PHE A  96     -20.266  59.396 -46.614  1.00  0.560          H  
ATOM   1532  HZ  PHE A  96     -19.668  57.041 -47.051  1.00  0.560          H  
ATOM   1533  N   LEU A  97     -23.818  59.194 -40.408  1.00  0.370          N  
ATOM   1534  CA  LEU A  97     -24.888  59.701 -39.547  1.00  0.390          C  
ATOM   1535  C   LEU A  97     -25.037  59.027 -38.178  1.00  0.380          C  
ATOM   1536  O   LEU A  97     -25.940  59.371 -37.411  1.00  0.410          O  
ATOM   1537  CB  LEU A  97     -26.216  59.568 -40.293  1.00  0.540          C  
ATOM   1538  CG  LEU A  97     -26.352  60.340 -41.628  1.00  0.540          C  
ATOM   1539  CD1 LEU A  97     -27.666  60.005 -42.244  1.00  0.540          C  
ATOM   1540  CD2 LEU A  97     -26.261  61.835 -41.374  1.00  0.540          C  
ATOM   1541  H   LEU A  97     -23.982  58.338 -40.921  1.00  0.440          H  
ATOM   1542  HA  LEU A  97     -24.682  60.744 -39.357  1.00  0.470          H  
ATOM   1543 1HB  LEU A  97     -26.396  58.510 -40.497  1.00  0.650          H  
ATOM   1544 2HB  LEU A  97     -26.999  59.924 -39.638  1.00  0.650          H  
ATOM   1545  HG  LEU A  97     -25.574  60.034 -42.325  1.00  0.650          H  
ATOM   1546 1HD1 LEU A  97     -27.767  60.543 -43.182  1.00  0.650          H  
ATOM   1547 2HD1 LEU A  97     -27.723  58.933 -42.429  1.00  0.650          H  
ATOM   1548 3HD1 LEU A  97     -28.440  60.289 -41.586  1.00  0.650          H  
ATOM   1549 1HD2 LEU A  97     -26.388  62.383 -42.298  1.00  0.650          H  
ATOM   1550 2HD2 LEU A  97     -27.039  62.127 -40.683  1.00  0.650          H  
ATOM   1551 3HD2 LEU A  97     -25.301  62.081 -40.965  1.00  0.650          H  
ATOM   1552  N   SER A  98     -24.155  58.095 -37.847  1.00  0.350          N  
ATOM   1553  CA  SER A  98     -24.245  57.303 -36.611  1.00  0.340          C  
ATOM   1554  C   SER A  98     -24.136  58.085 -35.308  1.00  0.340          C  
ATOM   1555  O   SER A  98     -24.550  57.600 -34.255  1.00  0.350          O  
ATOM   1556  CB  SER A  98     -23.194  56.216 -36.644  1.00  0.480          C  
ATOM   1557  OG  SER A  98     -21.913  56.770 -36.600  1.00  0.480          O  
ATOM   1558  H   SER A  98     -23.383  57.909 -38.491  1.00  0.420          H  
ATOM   1559  HA  SER A  98     -25.221  56.838 -36.586  1.00  0.410          H  
ATOM   1560 1HB  SER A  98     -23.336  55.545 -35.799  1.00  0.580          H  
ATOM   1561 2HB  SER A  98     -23.301  55.622 -37.556  1.00  0.580          H  
ATOM   1562  HG  SER A  98     -21.747  57.112 -37.504  1.00  0.580          H  
ATOM   1563  N   GLU A  99     -23.584  59.288 -35.368  1.00  0.340          N  
ATOM   1564  CA  GLU A  99     -23.444  60.139 -34.199  1.00  0.340          C  
ATOM   1565  C   GLU A  99     -24.245  61.428 -34.383  1.00  0.410          C  
ATOM   1566  O   GLU A  99     -24.053  62.395 -33.643  1.00  0.450          O  
ATOM   1567  CB  GLU A  99     -21.968  60.476 -33.943  1.00  0.480          C  
ATOM   1568  CG  GLU A  99     -21.060  59.257 -33.676  1.00  0.480          C  
ATOM   1569  CD  GLU A  99     -19.629  59.640 -33.337  1.00  0.480          C  
ATOM   1570  OE1 GLU A  99     -19.392  60.798 -33.113  1.00  0.480          O  
ATOM   1571  OE2 GLU A  99     -18.770  58.777 -33.332  1.00  0.480          O  
ATOM   1572  H   GLU A  99     -23.246  59.614 -36.262  1.00  0.410          H  
ATOM   1573  HA  GLU A  99     -23.840  59.612 -33.330  1.00  0.410          H  
ATOM   1574 1HB  GLU A  99     -21.566  61.008 -34.806  1.00  0.570          H  
ATOM   1575 2HB  GLU A  99     -21.893  61.142 -33.083  1.00  0.570          H  
ATOM   1576 1HG  GLU A  99     -21.482  58.666 -32.860  1.00  0.570          H  
ATOM   1577 2HG  GLU A  99     -21.058  58.637 -34.570  1.00  0.570          H  
ATOM   1578  N   ARG A 100     -25.114  61.469 -35.395  1.00  0.430          N  
ATOM   1579  CA  ARG A 100     -25.887  62.669 -35.661  1.00  0.490          C  
ATOM   1580  C   ARG A 100     -27.244  62.631 -35.008  1.00  0.500          C  
ATOM   1581  O   ARG A 100     -28.166  61.964 -35.491  1.00  0.510          O  
ATOM   1582  CB  ARG A 100     -26.082  62.874 -37.155  1.00  0.660          C  
ATOM   1583  CG  ARG A 100     -24.836  63.234 -37.957  1.00  0.660          C  
ATOM   1584  CD  ARG A 100     -24.391  64.636 -37.746  1.00  0.660          C  
ATOM   1585  NE  ARG A 100     -25.451  65.586 -38.124  1.00  0.660          N  
ATOM   1586  CZ  ARG A 100     -25.724  66.007 -39.389  1.00  0.660          C  
ATOM   1587  NH1 ARG A 100     -25.016  65.560 -40.417  1.00  0.660          N  
ATOM   1588  NH2 ARG A 100     -26.715  66.871 -39.596  1.00  0.660          N  
ATOM   1589  H   ARG A 100     -25.267  60.641 -35.977  1.00  0.520          H  
ATOM   1590  HA  ARG A 100     -25.345  63.519 -35.254  1.00  0.590          H  
ATOM   1591 1HB  ARG A 100     -26.475  61.958 -37.591  1.00  0.790          H  
ATOM   1592 2HB  ARG A 100     -26.830  63.647 -37.319  1.00  0.790          H  
ATOM   1593 1HG  ARG A 100     -24.019  62.569 -37.673  1.00  0.790          H  
ATOM   1594 2HG  ARG A 100     -25.045  63.111 -38.999  1.00  0.790          H  
ATOM   1595 1HD  ARG A 100     -24.137  64.803 -36.702  1.00  0.790          H  
ATOM   1596 2HD  ARG A 100     -23.512  64.833 -38.355  1.00  0.790          H  
ATOM   1597  HE  ARG A 100     -26.018  65.967 -37.372  1.00  0.790          H  
ATOM   1598 1HH1 ARG A 100     -24.263  64.903 -40.273  1.00  0.790          H  
ATOM   1599 2HH1 ARG A 100     -25.229  65.876 -41.355  1.00  0.790          H  
ATOM   1600 1HH2 ARG A 100     -27.285  67.230 -38.800  1.00  0.790          H  
ATOM   1601 2HH2 ARG A 100     -26.925  67.189 -40.528  1.00  0.790          H  
ATOM   1602  N   ALA A 101     -27.411  63.430 -33.955  1.00  0.520          N  
ATOM   1603  CA  ALA A 101     -28.676  63.456 -33.233  1.00  0.540          C  
ATOM   1604  C   ALA A 101     -29.791  63.867 -34.187  1.00  0.570          C  
ATOM   1605  O   ALA A 101     -30.915  63.405 -34.044  1.00  0.600          O  
ATOM   1606  CB  ALA A 101     -28.619  64.382 -32.036  1.00  0.750          C  
ATOM   1607  H   ALA A 101     -26.625  63.977 -33.618  1.00  0.620          H  
ATOM   1608  HA  ALA A 101     -28.888  62.449 -32.876  1.00  0.650          H  
ATOM   1609 1HB  ALA A 101     -29.577  64.354 -31.517  1.00  0.900          H  
ATOM   1610 2HB  ALA A 101     -27.833  64.054 -31.359  1.00  0.900          H  
ATOM   1611 3HB  ALA A 101     -28.414  65.397 -32.366  1.00  0.900          H  
ATOM   1612  N   ASP A 102     -29.479  64.717 -35.177  1.00  0.580          N  
ATOM   1613  CA  ASP A 102     -30.465  65.169 -36.151  1.00  0.620          C  
ATOM   1614  C   ASP A 102     -31.092  63.992 -36.895  1.00  0.620          C  
ATOM   1615  O   ASP A 102     -32.289  64.014 -37.202  1.00  0.660          O  
ATOM   1616  CB  ASP A 102     -29.785  66.040 -37.208  1.00  0.850          C  
ATOM   1617  CG  ASP A 102     -29.299  67.388 -36.712  1.00  0.850          C  
ATOM   1618  OD1 ASP A 102     -29.691  67.821 -35.656  1.00  0.850          O  
ATOM   1619  OD2 ASP A 102     -28.484  67.964 -37.403  1.00  0.850          O  
ATOM   1620  H   ASP A 102     -28.549  65.106 -35.226  1.00  0.700          H  
ATOM   1621  HA  ASP A 102     -31.246  65.727 -35.634  1.00  0.740          H  
ATOM   1622 1HB  ASP A 102     -28.938  65.497 -37.625  1.00  1.020          H  
ATOM   1623 2HB  ASP A 102     -30.485  66.209 -38.027  1.00  1.020          H  
ATOM   1624  N   PHE A 103     -30.276  62.973 -37.204  1.00  0.580          N  
ATOM   1625  CA  PHE A 103     -30.721  61.791 -37.917  1.00  0.580          C  
ATOM   1626  C   PHE A 103     -31.557  60.949 -37.010  1.00  0.590          C  
ATOM   1627  O   PHE A 103     -32.623  60.467 -37.402  1.00  0.630          O  
ATOM   1628  CB  PHE A 103     -29.539  60.988 -38.454  1.00  0.810          C  
ATOM   1629  CG  PHE A 103     -29.909  59.703 -39.133  1.00  0.810          C  
ATOM   1630  CD1 PHE A 103     -30.715  59.702 -40.239  1.00  0.810          C  
ATOM   1631  CD2 PHE A 103     -29.390  58.498 -38.697  1.00  0.810          C  
ATOM   1632  CE1 PHE A 103     -31.016  58.557 -40.897  1.00  0.810          C  
ATOM   1633  CE2 PHE A 103     -29.688  57.332 -39.360  1.00  0.810          C  
ATOM   1634  CZ  PHE A 103     -30.500  57.371 -40.461  1.00  0.810          C  
ATOM   1635  H   PHE A 103     -29.310  62.976 -36.881  1.00  0.700          H  
ATOM   1636  HA  PHE A 103     -31.342  62.103 -38.754  1.00  0.700          H  
ATOM   1637 1HB  PHE A 103     -28.983  61.589 -39.153  1.00  0.970          H  
ATOM   1638 2HB  PHE A 103     -28.861  60.751 -37.634  1.00  0.970          H  
ATOM   1639  HD1 PHE A 103     -31.111  60.623 -40.580  1.00  0.970          H  
ATOM   1640  HD2 PHE A 103     -28.731  58.494 -37.827  1.00  0.970          H  
ATOM   1641  HE1 PHE A 103     -31.664  58.590 -41.770  1.00  0.970          H  
ATOM   1642  HE2 PHE A 103     -29.284  56.383 -39.022  1.00  0.970          H  
ATOM   1643  HZ  PHE A 103     -30.731  56.471 -40.983  1.00  0.970          H  
ATOM   1644  N   ALA A 104     -31.045  60.723 -35.804  1.00  0.570          N  
ATOM   1645  CA  ALA A 104     -31.751  59.893 -34.855  1.00  0.570          C  
ATOM   1646  C   ALA A 104     -33.122  60.482 -34.542  1.00  0.610          C  
ATOM   1647  O   ALA A 104     -34.119  59.752 -34.468  1.00  0.630          O  
ATOM   1648  CB  ALA A 104     -30.935  59.769 -33.580  1.00  0.800          C  
ATOM   1649  H   ALA A 104     -30.141  61.144 -35.560  1.00  0.680          H  
ATOM   1650  HA  ALA A 104     -31.891  58.911 -35.300  1.00  0.680          H  
ATOM   1651 1HB  ALA A 104     -31.456  59.125 -32.875  1.00  0.960          H  
ATOM   1652 2HB  ALA A 104     -29.965  59.340 -33.814  1.00  0.960          H  
ATOM   1653 3HB  ALA A 104     -30.797  60.753 -33.142  1.00  0.960          H  
ATOM   1654  N   GLN A 105     -33.189  61.814 -34.407  1.00  0.620          N  
ATOM   1655  CA  GLN A 105     -34.447  62.461 -34.114  1.00  0.650          C  
ATOM   1656  C   GLN A 105     -35.364  62.339 -35.314  1.00  0.690          C  
ATOM   1657  O   GLN A 105     -36.531  61.994 -35.153  1.00  0.720          O  
ATOM   1658  CB  GLN A 105     -34.232  63.935 -33.773  1.00  0.900          C  
ATOM   1659  CG  GLN A 105     -35.485  64.675 -33.268  1.00  0.900          C  
ATOM   1660  CD  GLN A 105     -35.985  64.153 -31.922  1.00  0.900          C  
ATOM   1661  OE1 GLN A 105     -35.185  64.017 -30.980  1.00  0.900          O  
ATOM   1662  NE2 GLN A 105     -37.281  63.873 -31.810  1.00  0.900          N  
ATOM   1663  H   GLN A 105     -32.339  62.375 -34.458  1.00  0.740          H  
ATOM   1664  HA  GLN A 105     -34.912  61.960 -33.266  1.00  0.780          H  
ATOM   1665 1HB  GLN A 105     -33.455  64.016 -33.011  1.00  1.080          H  
ATOM   1666 2HB  GLN A 105     -33.866  64.456 -34.660  1.00  1.080          H  
ATOM   1667 1HG  GLN A 105     -35.248  65.730 -33.159  1.00  1.080          H  
ATOM   1668 2HG  GLN A 105     -36.296  64.552 -33.996  1.00  1.080          H  
ATOM   1669 1HE2 GLN A 105     -37.652  63.536 -30.950  1.00  1.080          H  
ATOM   1670 2HE2 GLN A 105     -37.929  63.988 -32.615  1.00  1.080          H  
ATOM   1671  N   ALA A 106     -34.835  62.541 -36.533  1.00  0.700          N  
ATOM   1672  CA  ALA A 106     -35.663  62.436 -37.724  1.00  0.750          C  
ATOM   1673  C   ALA A 106     -36.262  61.049 -37.850  1.00  0.750          C  
ATOM   1674  O   ALA A 106     -37.441  60.905 -38.195  1.00  0.790          O  
ATOM   1675  CB  ALA A 106     -34.840  62.732 -38.966  1.00  1.030          C  
ATOM   1676  H   ALA A 106     -33.862  62.844 -36.643  1.00  0.840          H  
ATOM   1677  HA  ALA A 106     -36.472  63.160 -37.636  1.00  0.900          H  
ATOM   1678 1HB  ALA A 106     -35.473  62.672 -39.846  1.00  1.240          H  
ATOM   1679 2HB  ALA A 106     -34.416  63.733 -38.888  1.00  1.240          H  
ATOM   1680 3HB  ALA A 106     -34.033  62.005 -39.047  1.00  1.240          H  
ATOM   1681  N   CYS A 107     -35.463  60.028 -37.524  1.00  0.720          N  
ATOM   1682  CA  CYS A 107     -35.938  58.665 -37.622  1.00  0.730          C  
ATOM   1683  C   CYS A 107     -37.091  58.451 -36.672  1.00  0.750          C  
ATOM   1684  O   CYS A 107     -38.154  57.969 -37.082  1.00  0.780          O  
ATOM   1685  CB  CYS A 107     -34.835  57.672 -37.226  1.00  1.020          C  
ATOM   1686  SG  CYS A 107     -33.432  57.557 -38.351  1.00  1.020          S  
ATOM   1687  H   CYS A 107     -34.491  60.221 -37.270  1.00  0.860          H  
ATOM   1688  HA  CYS A 107     -36.273  58.468 -38.632  1.00  0.880          H  
ATOM   1689 1HB  CYS A 107     -34.449  57.953 -36.252  1.00  1.220          H  
ATOM   1690 2HB  CYS A 107     -35.272  56.675 -37.122  1.00  1.220          H  
ATOM   1691  HG  CYS A 107     -32.946  58.808 -38.100  1.00  1.220          H  
ATOM   1692  N   GLN A 108     -36.933  58.910 -35.424  1.00  0.730          N  
ATOM   1693  CA  GLN A 108     -37.990  58.714 -34.453  1.00  0.750          C  
ATOM   1694  C   GLN A 108     -39.241  59.528 -34.800  1.00  0.780          C  
ATOM   1695  O   GLN A 108     -40.360  59.022 -34.688  1.00  0.810          O  
ATOM   1696  CB  GLN A 108     -37.487  59.065 -33.045  1.00  1.040          C  
ATOM   1697  CG  GLN A 108     -36.406  58.094 -32.452  1.00  1.040          C  
ATOM   1698  CD  GLN A 108     -36.909  56.643 -32.236  1.00  1.040          C  
ATOM   1699  OE1 GLN A 108     -36.295  55.635 -32.643  1.00  1.040          O  
ATOM   1700  NE2 GLN A 108     -38.067  56.529 -31.587  1.00  1.040          N  
ATOM   1701  H   GLN A 108     -36.038  59.326 -35.143  1.00  0.880          H  
ATOM   1702  HA  GLN A 108     -38.262  57.658 -34.467  1.00  0.900          H  
ATOM   1703 1HB  GLN A 108     -37.035  60.062 -33.078  1.00  1.250          H  
ATOM   1704 2HB  GLN A 108     -38.328  59.117 -32.362  1.00  1.250          H  
ATOM   1705 1HG  GLN A 108     -35.569  58.055 -33.149  1.00  1.250          H  
ATOM   1706 2HG  GLN A 108     -36.070  58.488 -31.494  1.00  1.250          H  
ATOM   1707 1HE2 GLN A 108     -38.469  55.624 -31.434  1.00  1.250          H  
ATOM   1708 2HE2 GLN A 108     -38.552  57.345 -31.269  1.00  1.250          H  
ATOM   1709  N   ASP A 109     -39.067  60.761 -35.306  1.00  0.790          N  
ATOM   1710  CA  ASP A 109     -40.197  61.622 -35.669  1.00  0.830          C  
ATOM   1711  C   ASP A 109     -41.023  60.983 -36.775  1.00  0.860          C  
ATOM   1712  O   ASP A 109     -42.248  61.104 -36.813  1.00  0.890          O  
ATOM   1713  CB  ASP A 109     -39.742  63.010 -36.151  1.00  1.150          C  
ATOM   1714  CG  ASP A 109     -39.177  63.960 -35.051  1.00  1.150          C  
ATOM   1715  OD1 ASP A 109     -39.295  63.677 -33.875  1.00  1.150          O  
ATOM   1716  OD2 ASP A 109     -38.660  64.986 -35.425  1.00  1.150          O  
ATOM   1717  H   ASP A 109     -38.122  61.141 -35.376  1.00  0.950          H  
ATOM   1718  HA  ASP A 109     -40.831  61.749 -34.792  1.00  1.000          H  
ATOM   1719 1HB  ASP A 109     -38.966  62.872 -36.907  1.00  1.380          H  
ATOM   1720 2HB  ASP A 109     -40.578  63.507 -36.640  1.00  1.380          H  
ATOM   1721  N   ALA A 110     -40.340  60.258 -37.661  1.00  0.840          N  
ATOM   1722  CA  ALA A 110     -40.941  59.574 -38.794  1.00  0.870          C  
ATOM   1723  C   ALA A 110     -41.601  58.245 -38.390  1.00  0.880          C  
ATOM   1724  O   ALA A 110     -42.201  57.560 -39.233  1.00  0.910          O  
ATOM   1725  CB  ALA A 110     -39.871  59.324 -39.850  1.00  1.210          C  
ATOM   1726  H   ALA A 110     -39.315  60.248 -37.590  1.00  1.010          H  
ATOM   1727  HA  ALA A 110     -41.711  60.224 -39.207  1.00  1.040          H  
ATOM   1728 1HB  ALA A 110     -40.305  58.855 -40.713  1.00  1.450          H  
ATOM   1729 2HB  ALA A 110     -39.425  60.274 -40.141  1.00  1.450          H  
ATOM   1730 3HB  ALA A 110     -39.097  58.677 -39.431  1.00  1.450          H  
ATOM   1731  N   GLY A 111     -41.483  57.856 -37.114  1.00  0.870          N  
ATOM   1732  CA  GLY A 111     -42.035  56.602 -36.632  1.00  0.880          C  
ATOM   1733  C   GLY A 111     -41.164  55.394 -36.964  1.00  0.860          C  
ATOM   1734  O   GLY A 111     -41.673  54.273 -37.031  1.00  0.870          O  
ATOM   1735  H   GLY A 111     -41.008  58.452 -36.432  1.00  1.040          H  
ATOM   1736 1HA  GLY A 111     -42.153  56.673 -35.550  1.00  1.060          H  
ATOM   1737 2HA  GLY A 111     -43.029  56.463 -37.050  1.00  1.060          H  
ATOM   1738  N   VAL A 112     -39.869  55.622 -37.198  1.00  0.820          N  
ATOM   1739  CA  VAL A 112     -38.923  54.582 -37.568  1.00  0.800          C  
ATOM   1740  C   VAL A 112     -37.902  54.430 -36.441  1.00  0.760          C  
ATOM   1741  O   VAL A 112     -37.311  55.406 -35.996  1.00  0.730          O  
ATOM   1742  CB  VAL A 112     -38.227  54.983 -38.889  1.00  1.130          C  
ATOM   1743  CG1 VAL A 112     -37.236  53.954 -39.297  1.00  1.130          C  
ATOM   1744  CG2 VAL A 112     -39.268  55.177 -39.994  1.00  1.130          C  
ATOM   1745  H   VAL A 112     -39.471  56.560 -37.084  1.00  0.980          H  
ATOM   1746  HA  VAL A 112     -39.451  53.636 -37.704  1.00  0.960          H  
ATOM   1747  HB  VAL A 112     -37.689  55.921 -38.732  1.00  1.350          H  
ATOM   1748 1HG1 VAL A 112     -36.784  54.295 -40.215  1.00  1.350          H  
ATOM   1749 2HG1 VAL A 112     -36.473  53.832 -38.529  1.00  1.350          H  
ATOM   1750 3HG1 VAL A 112     -37.744  53.005 -39.468  1.00  1.350          H  
ATOM   1751 1HG2 VAL A 112     -38.776  55.476 -40.918  1.00  1.350          H  
ATOM   1752 2HG2 VAL A 112     -39.801  54.235 -40.152  1.00  1.350          H  
ATOM   1753 3HG2 VAL A 112     -39.977  55.947 -39.699  1.00  1.350          H  
ATOM   1754  N   ARG A 113     -37.686  53.222 -35.952  1.00  0.750          N  
ATOM   1755  CA  ARG A 113     -36.759  53.094 -34.837  1.00  0.720          C  
ATOM   1756  C   ARG A 113     -35.307  53.306 -35.236  1.00  0.660          C  
ATOM   1757  O   ARG A 113     -34.791  52.659 -36.150  1.00  0.660          O  
ATOM   1758  CB  ARG A 113     -36.908  51.719 -34.185  1.00  1.020          C  
ATOM   1759  CG  ARG A 113     -35.950  51.371 -33.002  1.00  1.020          C  
ATOM   1760  CD  ARG A 113     -36.254  52.147 -31.776  1.00  1.020          C  
ATOM   1761  NE  ARG A 113     -35.595  51.611 -30.555  1.00  1.020          N  
ATOM   1762  CZ  ARG A 113     -34.409  52.034 -29.988  1.00  1.020          C  
ATOM   1763  NH1 ARG A 113     -33.660  52.985 -30.521  1.00  1.020          N  
ATOM   1764  NH2 ARG A 113     -34.002  51.464 -28.864  1.00  1.020          N  
ATOM   1765  H   ARG A 113     -38.164  52.413 -36.358  1.00  0.900          H  
ATOM   1766  HA  ARG A 113     -37.029  53.844 -34.101  1.00  0.860          H  
ATOM   1767 1HB  ARG A 113     -37.924  51.617 -33.808  1.00  1.220          H  
ATOM   1768 2HB  ARG A 113     -36.781  50.964 -34.925  1.00  1.220          H  
ATOM   1769 1HG  ARG A 113     -36.095  50.322 -32.753  1.00  1.220          H  
ATOM   1770 2HG  ARG A 113     -34.909  51.536 -33.279  1.00  1.220          H  
ATOM   1771 1HD  ARG A 113     -35.930  53.171 -31.911  1.00  1.220          H  
ATOM   1772 2HD  ARG A 113     -37.330  52.136 -31.606  1.00  1.220          H  
ATOM   1773  HE  ARG A 113     -36.065  50.804 -30.108  1.00  1.220          H  
ATOM   1774 1HH1 ARG A 113     -33.904  53.423 -31.413  1.00  1.220          H  
ATOM   1775 2HH1 ARG A 113     -32.752  53.263 -30.102  1.00  1.220          H  
ATOM   1776 1HH2 ARG A 113     -34.569  50.739 -28.433  1.00  1.220          H  
ATOM   1777 2HH2 ARG A 113     -33.136  51.759 -28.427  1.00  1.220          H  
ATOM   1778  N   PHE A 114     -34.627  54.171 -34.498  1.00  0.620          N  
ATOM   1779  CA  PHE A 114     -33.203  54.375 -34.706  1.00  0.570          C  
ATOM   1780  C   PHE A 114     -32.475  53.271 -33.969  1.00  0.540          C  
ATOM   1781  O   PHE A 114     -32.627  53.144 -32.753  1.00  0.550          O  
ATOM   1782  CB  PHE A 114     -32.791  55.752 -34.164  1.00  0.820          C  
ATOM   1783  CG  PHE A 114     -31.325  56.058 -34.230  1.00  0.820          C  
ATOM   1784  CD1 PHE A 114     -30.679  56.290 -35.436  1.00  0.820          C  
ATOM   1785  CD2 PHE A 114     -30.586  56.141 -33.046  1.00  0.820          C  
ATOM   1786  CE1 PHE A 114     -29.334  56.585 -35.453  1.00  0.820          C  
ATOM   1787  CE2 PHE A 114     -29.248  56.445 -33.068  1.00  0.820          C  
ATOM   1788  CZ  PHE A 114     -28.618  56.664 -34.272  1.00  0.820          C  
ATOM   1789  H   PHE A 114     -35.132  54.719 -33.790  1.00  0.740          H  
ATOM   1790  HA  PHE A 114     -32.975  54.308 -35.771  1.00  0.680          H  
ATOM   1791 1HB  PHE A 114     -33.319  56.527 -34.716  1.00  0.980          H  
ATOM   1792 2HB  PHE A 114     -33.109  55.834 -33.125  1.00  0.980          H  
ATOM   1793  HD1 PHE A 114     -31.240  56.235 -36.374  1.00  0.980          H  
ATOM   1794  HD2 PHE A 114     -31.083  55.966 -32.081  1.00  0.980          H  
ATOM   1795  HE1 PHE A 114     -28.831  56.758 -36.394  1.00  0.980          H  
ATOM   1796  HE2 PHE A 114     -28.688  56.512 -32.126  1.00  0.980          H  
ATOM   1797  HZ  PHE A 114     -27.547  56.905 -34.291  1.00  0.980          H  
ATOM   1798  N   ILE A 115     -31.656  52.468 -34.648  1.00  0.510          N  
ATOM   1799  CA  ILE A 115     -31.022  51.393 -33.893  1.00  0.490          C  
ATOM   1800  C   ILE A 115     -29.757  51.938 -33.268  1.00  0.440          C  
ATOM   1801  O   ILE A 115     -28.641  51.758 -33.759  1.00  0.380          O  
ATOM   1802  CB  ILE A 115     -30.736  50.149 -34.776  1.00  0.690          C  
ATOM   1803  CG1 ILE A 115     -32.084  49.654 -35.392  1.00  0.690          C  
ATOM   1804  CG2 ILE A 115     -30.009  49.016 -33.963  1.00  0.690          C  
ATOM   1805  CD1 ILE A 115     -31.961  48.565 -36.441  1.00  0.690          C  
ATOM   1806  H   ILE A 115     -31.504  52.592 -35.655  1.00  0.610          H  
ATOM   1807  HA  ILE A 115     -31.690  51.081 -33.092  1.00  0.590          H  
ATOM   1808  HB  ILE A 115     -30.110  50.436 -35.575  1.00  0.830          H  
ATOM   1809 1HG1 ILE A 115     -32.715  49.286 -34.594  1.00  0.830          H  
ATOM   1810 2HG1 ILE A 115     -32.578  50.507 -35.855  1.00  0.830          H  
ATOM   1811 1HG2 ILE A 115     -29.804  48.167 -34.595  1.00  0.830          H  
ATOM   1812 2HG2 ILE A 115     -29.066  49.386 -33.577  1.00  0.830          H  
ATOM   1813 3HG2 ILE A 115     -30.623  48.695 -33.139  1.00  0.830          H  
ATOM   1814 1HD1 ILE A 115     -32.942  48.300 -36.807  1.00  0.830          H  
ATOM   1815 2HD1 ILE A 115     -31.363  48.926 -37.264  1.00  0.830          H  
ATOM   1816 3HD1 ILE A 115     -31.506  47.697 -36.016  1.00  0.830          H  
ATOM   1817  N   GLY A 116     -29.963  52.550 -32.124  1.00  0.470          N  
ATOM   1818  CA  GLY A 116     -28.914  53.220 -31.400  1.00  0.430          C  
ATOM   1819  C   GLY A 116     -29.458  53.883 -30.133  1.00  0.500          C  
ATOM   1820  O   GLY A 116     -30.658  53.791 -29.829  1.00  0.600          O  
ATOM   1821  H   GLY A 116     -30.941  52.632 -31.844  1.00  0.560          H  
ATOM   1822 1HA  GLY A 116     -28.146  52.499 -31.176  1.00  0.520          H  
ATOM   1823 2HA  GLY A 116     -28.460  53.967 -32.045  1.00  0.520          H  
ATOM   1824  N   PRO A 117     -28.578  54.513 -29.348  1.00  0.490          N  
ATOM   1825  CA  PRO A 117     -28.858  55.222 -28.118  1.00  0.560          C  
ATOM   1826  C   PRO A 117     -29.812  56.376 -28.374  1.00  0.600          C  
ATOM   1827  O   PRO A 117     -29.821  56.937 -29.469  1.00  0.550          O  
ATOM   1828  CB  PRO A 117     -27.474  55.717 -27.690  1.00  0.840          C  
ATOM   1829  CG  PRO A 117     -26.505  54.807 -28.393  1.00  0.840          C  
ATOM   1830  CD  PRO A 117     -27.134  54.517 -29.709  1.00  0.840          C  
ATOM   1831  HA  PRO A 117     -29.272  54.518 -27.374  1.00  0.670          H  
ATOM   1832 1HB  PRO A 117     -27.350  56.781 -27.953  1.00  1.010          H  
ATOM   1833 2HB  PRO A 117     -27.385  55.634 -26.603  1.00  1.010          H  
ATOM   1834 1HG  PRO A 117     -25.530  55.249 -28.483  1.00  1.010          H  
ATOM   1835 2HG  PRO A 117     -26.368  53.888 -27.798  1.00  1.010          H  
ATOM   1836 1HD  PRO A 117     -26.901  55.314 -30.438  1.00  1.010          H  
ATOM   1837 2HD  PRO A 117     -26.749  53.545 -30.018  1.00  1.010          H  
ATOM   1838  N   SER A 118     -30.594  56.734 -27.371  1.00  0.690          N  
ATOM   1839  CA  SER A 118     -31.518  57.857 -27.458  1.00  0.710          C  
ATOM   1840  C   SER A 118     -30.815  59.143 -27.877  1.00  0.650          C  
ATOM   1841  O   SER A 118     -29.715  59.402 -27.385  1.00  0.630          O  
ATOM   1842  CB  SER A 118     -32.150  58.106 -26.103  1.00  0.990          C  
ATOM   1843  OG  SER A 118     -32.879  59.310 -26.105  1.00  0.990          O  
ATOM   1844  H   SER A 118     -30.548  56.208 -26.506  1.00  0.830          H  
ATOM   1845  HA  SER A 118     -32.291  57.578 -28.165  1.00  0.850          H  
ATOM   1846 1HB  SER A 118     -32.812  57.275 -25.851  1.00  1.180          H  
ATOM   1847 2HB  SER A 118     -31.375  58.148 -25.342  1.00  1.180          H  
ATOM   1848  HG  SER A 118     -33.255  59.386 -25.217  1.00  1.180          H  
ATOM   1849  N   PRO A 119     -31.449  60.034 -28.674  1.00  0.640          N  
ATOM   1850  CA  PRO A 119     -30.926  61.329 -29.086  1.00  0.610          C  
ATOM   1851  C   PRO A 119     -30.338  62.119 -27.910  1.00  0.610          C  
ATOM   1852  O   PRO A 119     -29.442  62.936 -28.110  1.00  0.580          O  
ATOM   1853  CB  PRO A 119     -32.162  62.010 -29.679  1.00  0.920          C  
ATOM   1854  CG  PRO A 119     -32.988  60.873 -30.234  1.00  0.920          C  
ATOM   1855  CD  PRO A 119     -32.786  59.721 -29.263  1.00  0.920          C  
ATOM   1856  HA  PRO A 119     -30.174  61.169 -29.869  1.00  0.730          H  
ATOM   1857 1HB  PRO A 119     -32.692  62.579 -28.898  1.00  1.100          H  
ATOM   1858 2HB  PRO A 119     -31.865  62.735 -30.454  1.00  1.100          H  
ATOM   1859 1HG  PRO A 119     -34.044  61.187 -30.315  1.00  1.100          H  
ATOM   1860 2HG  PRO A 119     -32.661  60.632 -31.253  1.00  1.100          H  
ATOM   1861 1HD  PRO A 119     -33.578  59.708 -28.502  1.00  1.100          H  
ATOM   1862 2HD  PRO A 119     -32.749  58.796 -29.861  1.00  1.100          H  
ATOM   1863  N   GLU A 120     -30.856  61.927 -26.684  1.00  0.630          N  
ATOM   1864  CA  GLU A 120     -30.296  62.661 -25.552  1.00  0.630          C  
ATOM   1865  C   GLU A 120     -28.848  62.239 -25.317  1.00  0.580          C  
ATOM   1866  O   GLU A 120     -27.994  63.067 -24.987  1.00  0.570          O  
ATOM   1867  CB  GLU A 120     -31.086  62.383 -24.282  1.00  0.880          C  
ATOM   1868  CG  GLU A 120     -32.471  62.962 -24.246  1.00  0.880          C  
ATOM   1869  CD  GLU A 120     -33.183  62.574 -22.993  1.00  0.880          C  
ATOM   1870  OE1 GLU A 120     -32.656  61.754 -22.273  1.00  0.880          O  
ATOM   1871  OE2 GLU A 120     -34.246  63.085 -22.746  1.00  0.880          O  
ATOM   1872  H   GLU A 120     -31.618  61.266 -26.515  1.00  0.760          H  
ATOM   1873  HA  GLU A 120     -30.316  63.726 -25.772  1.00  0.760          H  
ATOM   1874 1HB  GLU A 120     -31.173  61.303 -24.149  1.00  1.060          H  
ATOM   1875 2HB  GLU A 120     -30.537  62.773 -23.426  1.00  1.060          H  
ATOM   1876 1HG  GLU A 120     -32.405  64.047 -24.297  1.00  1.060          H  
ATOM   1877 2HG  GLU A 120     -33.031  62.612 -25.113  1.00  1.060          H  
ATOM   1878  N   VAL A 121     -28.599  60.937 -25.468  1.00  0.560          N  
ATOM   1879  CA  VAL A 121     -27.309  60.312 -25.274  1.00  0.520          C  
ATOM   1880  C   VAL A 121     -26.428  60.757 -26.411  1.00  0.480          C  
ATOM   1881  O   VAL A 121     -25.248  61.044 -26.231  1.00  0.470          O  
ATOM   1882  CB  VAL A 121     -27.438  58.766 -25.257  1.00  0.740          C  
ATOM   1883  CG1 VAL A 121     -26.072  58.107 -25.193  1.00  0.740          C  
ATOM   1884  CG2 VAL A 121     -28.299  58.340 -24.079  1.00  0.740          C  
ATOM   1885  H   VAL A 121     -29.355  60.345 -25.801  1.00  0.670          H  
ATOM   1886  HA  VAL A 121     -26.880  60.651 -24.330  1.00  0.620          H  
ATOM   1887  HB  VAL A 121     -27.898  58.442 -26.178  1.00  0.890          H  
ATOM   1888 1HG1 VAL A 121     -26.196  57.039 -25.198  1.00  0.890          H  
ATOM   1889 2HG1 VAL A 121     -25.466  58.399 -26.044  1.00  0.890          H  
ATOM   1890 3HG1 VAL A 121     -25.577  58.402 -24.280  1.00  0.890          H  
ATOM   1891 1HG2 VAL A 121     -28.407  57.256 -24.071  1.00  0.890          H  
ATOM   1892 2HG2 VAL A 121     -27.829  58.663 -23.158  1.00  0.890          H  
ATOM   1893 3HG2 VAL A 121     -29.282  58.801 -24.156  1.00  0.890          H  
ATOM   1894  N   VAL A 122     -26.997  60.760 -27.611  1.00  0.480          N  
ATOM   1895  CA  VAL A 122     -26.217  61.105 -28.780  1.00  0.460          C  
ATOM   1896  C   VAL A 122     -25.721  62.549 -28.644  1.00  0.460          C  
ATOM   1897  O   VAL A 122     -24.551  62.814 -28.905  1.00  0.450          O  
ATOM   1898  CB  VAL A 122     -27.039  60.921 -30.078  1.00  0.650          C  
ATOM   1899  CG1 VAL A 122     -26.240  61.431 -31.293  1.00  0.650          C  
ATOM   1900  CG2 VAL A 122     -27.443  59.433 -30.244  1.00  0.650          C  
ATOM   1901  H   VAL A 122     -27.986  60.498 -27.670  1.00  0.580          H  
ATOM   1902  HA  VAL A 122     -25.354  60.442 -28.829  1.00  0.550          H  
ATOM   1903  HB  VAL A 122     -27.931  61.528 -30.012  1.00  0.780          H  
ATOM   1904 1HG1 VAL A 122     -26.830  61.308 -32.190  1.00  0.780          H  
ATOM   1905 2HG1 VAL A 122     -25.981  62.480 -31.178  1.00  0.780          H  
ATOM   1906 3HG1 VAL A 122     -25.321  60.851 -31.392  1.00  0.780          H  
ATOM   1907 1HG2 VAL A 122     -28.041  59.308 -31.149  1.00  0.780          H  
ATOM   1908 2HG2 VAL A 122     -26.547  58.814 -30.317  1.00  0.780          H  
ATOM   1909 3HG2 VAL A 122     -28.031  59.108 -29.384  1.00  0.780          H  
ATOM   1910  N   ARG A 123     -26.587  63.485 -28.241  1.00  0.500          N  
ATOM   1911  CA  ARG A 123     -26.156  64.868 -28.063  1.00  0.530          C  
ATOM   1912  C   ARG A 123     -25.121  65.045 -26.935  1.00  0.520          C  
ATOM   1913  O   ARG A 123     -24.099  65.725 -27.122  1.00  0.520          O  
ATOM   1914  CB  ARG A 123     -27.360  65.753 -27.772  1.00  0.730          C  
ATOM   1915  CG  ARG A 123     -28.280  66.002 -28.962  1.00  0.730          C  
ATOM   1916  CD  ARG A 123     -29.268  67.082 -28.700  1.00  0.730          C  
ATOM   1917  NE  ARG A 123     -30.243  66.712 -27.657  1.00  0.730          N  
ATOM   1918  CZ  ARG A 123     -31.430  66.074 -27.860  1.00  0.730          C  
ATOM   1919  NH1 ARG A 123     -31.823  65.726 -29.072  1.00  0.730          N  
ATOM   1920  NH2 ARG A 123     -32.210  65.810 -26.823  1.00  0.730          N  
ATOM   1921  H   ARG A 123     -27.564  63.232 -28.072  1.00  0.600          H  
ATOM   1922  HA  ARG A 123     -25.705  65.200 -28.996  1.00  0.640          H  
ATOM   1923 1HB  ARG A 123     -27.962  65.280 -26.992  1.00  0.880          H  
ATOM   1924 2HB  ARG A 123     -27.024  66.715 -27.391  1.00  0.880          H  
ATOM   1925 1HG  ARG A 123     -27.683  66.284 -29.826  1.00  0.880          H  
ATOM   1926 2HG  ARG A 123     -28.826  65.094 -29.181  1.00  0.880          H  
ATOM   1927 1HD  ARG A 123     -28.738  67.973 -28.363  1.00  0.880          H  
ATOM   1928 2HD  ARG A 123     -29.805  67.317 -29.615  1.00  0.880          H  
ATOM   1929  HE  ARG A 123     -30.009  66.957 -26.703  1.00  0.880          H  
ATOM   1930 1HH1 ARG A 123     -31.247  65.923 -29.872  1.00  0.880          H  
ATOM   1931 2HH1 ARG A 123     -32.724  65.279 -29.202  1.00  0.880          H  
ATOM   1932 1HH2 ARG A 123     -31.923  66.079 -25.890  1.00  0.880          H  
ATOM   1933 2HH2 ARG A 123     -33.096  65.342 -26.959  1.00  0.880          H  
ATOM   1934  N   LYS A 124     -25.364  64.413 -25.769  1.00  0.520          N  
ATOM   1935  CA  LYS A 124     -24.456  64.515 -24.622  1.00  0.520          C  
ATOM   1936  C   LYS A 124     -23.084  63.938 -24.913  1.00  0.490          C  
ATOM   1937  O   LYS A 124     -22.071  64.462 -24.458  1.00  0.500          O  
ATOM   1938  CB  LYS A 124     -25.041  63.819 -23.391  1.00  0.730          C  
ATOM   1939  CG  LYS A 124     -26.213  64.523 -22.728  1.00  0.730          C  
ATOM   1940  CD  LYS A 124     -26.764  63.686 -21.559  1.00  0.730          C  
ATOM   1941  CE  LYS A 124     -27.959  64.369 -20.893  1.00  0.730          C  
ATOM   1942  NZ  LYS A 124     -28.537  63.543 -19.781  1.00  0.730          N  
ATOM   1943  H   LYS A 124     -26.223  63.864 -25.655  1.00  0.620          H  
ATOM   1944  HA  LYS A 124     -24.324  65.569 -24.390  1.00  0.620          H  
ATOM   1945 1HB  LYS A 124     -25.373  62.818 -23.674  1.00  0.870          H  
ATOM   1946 2HB  LYS A 124     -24.261  63.709 -22.646  1.00  0.870          H  
ATOM   1947 1HG  LYS A 124     -25.867  65.484 -22.340  1.00  0.870          H  
ATOM   1948 2HG  LYS A 124     -26.996  64.712 -23.453  1.00  0.870          H  
ATOM   1949 1HD  LYS A 124     -27.084  62.714 -21.944  1.00  0.870          H  
ATOM   1950 2HD  LYS A 124     -25.981  63.523 -20.822  1.00  0.870          H  
ATOM   1951 1HE  LYS A 124     -27.641  65.330 -20.492  1.00  0.870          H  
ATOM   1952 2HE  LYS A 124     -28.733  64.536 -21.645  1.00  0.870          H  
ATOM   1953 1HZ  LYS A 124     -29.326  64.029 -19.374  1.00  0.870          H  
ATOM   1954 2HZ  LYS A 124     -28.849  62.650 -20.148  1.00  0.870          H  
ATOM   1955 3HZ  LYS A 124     -27.838  63.386 -19.070  1.00  0.870          H  
ATOM   1956  N   MET A 125     -23.038  62.857 -25.678  1.00  0.470          N  
ATOM   1957  CA  MET A 125     -21.776  62.238 -25.993  1.00  0.470          C  
ATOM   1958  C   MET A 125     -21.161  62.835 -27.265  1.00  0.530          C  
ATOM   1959  O   MET A 125     -19.944  62.885 -27.395  1.00  0.750          O  
ATOM   1960  CB  MET A 125     -21.976  60.739 -26.125  1.00  0.660          C  
ATOM   1961  CG  MET A 125     -22.065  59.936 -24.791  1.00  0.660          C  
ATOM   1962  SD  MET A 125     -23.451  60.268 -23.722  1.00  0.660          S  
ATOM   1963  CE  MET A 125     -22.655  61.173 -22.422  1.00  0.660          C  
ATOM   1964  H   MET A 125     -23.904  62.406 -25.988  1.00  0.560          H  
ATOM   1965  HA  MET A 125     -21.089  62.419 -25.175  1.00  0.560          H  
ATOM   1966 1HB  MET A 125     -22.874  60.552 -26.697  1.00  0.790          H  
ATOM   1967 2HB  MET A 125     -21.143  60.318 -26.695  1.00  0.790          H  
ATOM   1968 1HG  MET A 125     -22.062  58.878 -25.025  1.00  0.790          H  
ATOM   1969 2HG  MET A 125     -21.189  60.178 -24.218  1.00  0.790          H  
ATOM   1970 1HE  MET A 125     -23.402  61.436 -21.680  1.00  0.790          H  
ATOM   1971 2HE  MET A 125     -21.886  60.552 -21.958  1.00  0.790          H  
ATOM   1972 3HE  MET A 125     -22.197  62.076 -22.819  1.00  0.790          H  
ATOM   1973  N   GLY A 126     -21.991  63.302 -28.208  1.00  0.490          N  
ATOM   1974  CA  GLY A 126     -21.516  63.862 -29.470  1.00  0.530          C  
ATOM   1975  C   GLY A 126     -20.605  65.076 -29.273  1.00  0.510          C  
ATOM   1976  O   GLY A 126     -19.615  65.223 -29.990  1.00  0.490          O  
ATOM   1977  H   GLY A 126     -22.996  63.230 -28.092  1.00  0.590          H  
ATOM   1978 1HA  GLY A 126     -20.986  63.091 -30.029  1.00  0.640          H  
ATOM   1979 2HA  GLY A 126     -22.380  64.147 -30.071  1.00  0.640          H  
ATOM   1980  N   ASP A 127     -20.942  65.946 -28.314  1.00  0.530          N  
ATOM   1981  CA  ASP A 127     -20.110  67.111 -27.985  1.00  0.520          C  
ATOM   1982  C   ASP A 127     -19.074  66.693 -26.948  1.00  0.520          C  
ATOM   1983  O   ASP A 127     -19.436  66.336 -25.825  1.00  0.530          O  
ATOM   1984  CB  ASP A 127     -20.941  68.304 -27.478  1.00  0.730          C  
ATOM   1985  CG  ASP A 127     -20.083  69.621 -27.184  1.00  0.730          C  
ATOM   1986  OD1 ASP A 127     -18.872  69.517 -26.936  1.00  0.730          O  
ATOM   1987  OD2 ASP A 127     -20.656  70.697 -27.207  1.00  0.730          O  
ATOM   1988  H   ASP A 127     -21.819  65.792 -27.804  1.00  0.640          H  
ATOM   1989  HA  ASP A 127     -19.575  67.428 -28.883  1.00  0.620          H  
ATOM   1990 1HB  ASP A 127     -21.708  68.542 -28.209  1.00  0.880          H  
ATOM   1991 2HB  ASP A 127     -21.460  68.012 -26.565  1.00  0.880          H  
ATOM   1992  N   LYS A 128     -17.798  66.684 -27.320  1.00  0.500          N  
ATOM   1993  CA  LYS A 128     -16.746  66.213 -26.430  1.00  0.490          C  
ATOM   1994  C   LYS A 128     -16.658  67.004 -25.124  1.00  0.510          C  
ATOM   1995  O   LYS A 128     -16.219  66.462 -24.106  1.00  0.510          O  
ATOM   1996  CB  LYS A 128     -15.394  66.237 -27.129  1.00  0.690          C  
ATOM   1997  CG  LYS A 128     -15.234  65.186 -28.226  1.00  0.690          C  
ATOM   1998  CD  LYS A 128     -13.857  65.251 -28.885  1.00  0.690          C  
ATOM   1999  CE  LYS A 128     -13.757  64.351 -30.140  1.00  0.690          C  
ATOM   2000  NZ  LYS A 128     -13.780  62.884 -29.835  1.00  0.690          N  
ATOM   2001  H   LYS A 128     -17.557  66.999 -28.265  1.00  0.600          H  
ATOM   2002  HA  LYS A 128     -16.969  65.176 -26.179  1.00  0.590          H  
ATOM   2003 1HB  LYS A 128     -15.261  67.209 -27.582  1.00  0.830          H  
ATOM   2004 2HB  LYS A 128     -14.607  66.091 -26.396  1.00  0.830          H  
ATOM   2005 1HG  LYS A 128     -15.367  64.211 -27.769  1.00  0.830          H  
ATOM   2006 2HG  LYS A 128     -16.012  65.319 -28.981  1.00  0.830          H  
ATOM   2007 1HD  LYS A 128     -13.652  66.272 -29.183  1.00  0.830          H  
ATOM   2008 2HD  LYS A 128     -13.100  64.943 -28.168  1.00  0.830          H  
ATOM   2009 1HE  LYS A 128     -14.595  64.584 -30.797  1.00  0.830          H  
ATOM   2010 2HE  LYS A 128     -12.829  64.587 -30.660  1.00  0.830          H  
ATOM   2011 1HZ  LYS A 128     -13.714  62.364 -30.694  1.00  0.830          H  
ATOM   2012 2HZ  LYS A 128     -13.010  62.640 -29.238  1.00  0.830          H  
ATOM   2013 3HZ  LYS A 128     -14.649  62.619 -29.367  1.00  0.830          H  
ATOM   2014  N   VAL A 129     -17.001  68.299 -25.131  1.00  0.530          N  
ATOM   2015  CA  VAL A 129     -16.887  69.058 -23.893  1.00  0.550          C  
ATOM   2016  C   VAL A 129     -17.960  68.569 -22.926  1.00  0.560          C  
ATOM   2017  O   VAL A 129     -17.688  68.366 -21.736  1.00  0.570          O  
ATOM   2018  CB  VAL A 129     -16.962  70.584 -24.129  1.00  0.760          C  
ATOM   2019  CG1 VAL A 129     -16.997  71.333 -22.777  1.00  0.760          C  
ATOM   2020  CG2 VAL A 129     -15.727  71.033 -24.945  1.00  0.760          C  
ATOM   2021  H   VAL A 129     -17.395  68.753 -25.971  1.00  0.640          H  
ATOM   2022  HA  VAL A 129     -15.911  68.850 -23.455  1.00  0.660          H  
ATOM   2023  HB  VAL A 129     -17.878  70.821 -24.682  1.00  0.910          H  
ATOM   2024 1HG1 VAL A 129     -17.045  72.382 -22.961  1.00  0.910          H  
ATOM   2025 2HG1 VAL A 129     -17.870  71.033 -22.196  1.00  0.910          H  
ATOM   2026 3HG1 VAL A 129     -16.091  71.109 -22.208  1.00  0.910          H  
ATOM   2027 1HG2 VAL A 129     -15.770  72.106 -25.122  1.00  0.910          H  
ATOM   2028 2HG2 VAL A 129     -14.822  70.794 -24.387  1.00  0.910          H  
ATOM   2029 3HG2 VAL A 129     -15.713  70.509 -25.901  1.00  0.910          H  
ATOM   2030  N   GLU A 130     -19.180  68.392 -23.432  1.00  0.560          N  
ATOM   2031  CA  GLU A 130     -20.257  67.897 -22.592  1.00  0.560          C  
ATOM   2032  C   GLU A 130     -19.946  66.464 -22.158  1.00  0.530          C  
ATOM   2033  O   GLU A 130     -20.160  66.112 -21.001  1.00  0.540          O  
ATOM   2034  CB  GLU A 130     -21.602  67.941 -23.318  1.00  0.780          C  
ATOM   2035  CG  GLU A 130     -22.824  67.557 -22.450  1.00  0.780          C  
ATOM   2036  CD  GLU A 130     -23.076  68.526 -21.323  1.00  0.780          C  
ATOM   2037  OE1 GLU A 130     -22.564  69.618 -21.387  1.00  0.780          O  
ATOM   2038  OE2 GLU A 130     -23.788  68.187 -20.411  1.00  0.780          O  
ATOM   2039  H   GLU A 130     -19.343  68.609 -24.412  1.00  0.670          H  
ATOM   2040  HA  GLU A 130     -20.321  68.524 -21.704  1.00  0.670          H  
ATOM   2041 1HB  GLU A 130     -21.766  68.939 -23.724  1.00  0.940          H  
ATOM   2042 2HB  GLU A 130     -21.573  67.245 -24.163  1.00  0.940          H  
ATOM   2043 1HG  GLU A 130     -23.703  67.533 -23.088  1.00  0.940          H  
ATOM   2044 2HG  GLU A 130     -22.680  66.553 -22.047  1.00  0.940          H  
ATOM   2045  N   ALA A 131     -19.380  65.640 -23.052  1.00  0.510          N  
ATOM   2046  CA  ALA A 131     -19.068  64.267 -22.678  1.00  0.480          C  
ATOM   2047  C   ALA A 131     -18.108  64.250 -21.492  1.00  0.500          C  
ATOM   2048  O   ALA A 131     -18.258  63.427 -20.581  1.00  0.500          O  
ATOM   2049  CB  ALA A 131     -18.458  63.517 -23.844  1.00  0.680          C  
ATOM   2050  H   ALA A 131     -19.237  65.951 -24.017  1.00  0.610          H  
ATOM   2051  HA  ALA A 131     -20.000  63.781 -22.389  1.00  0.580          H  
ATOM   2052 1HB  ALA A 131     -18.259  62.490 -23.560  1.00  0.820          H  
ATOM   2053 2HB  ALA A 131     -19.147  63.536 -24.687  1.00  0.820          H  
ATOM   2054 3HB  ALA A 131     -17.529  63.998 -24.135  1.00  0.820          H  
ATOM   2055  N   ARG A 132     -17.127  65.165 -21.490  1.00  0.520          N  
ATOM   2056  CA  ARG A 132     -16.219  65.273 -20.362  1.00  0.540          C  
ATOM   2057  C   ARG A 132     -16.992  65.704 -19.113  1.00  0.570          C  
ATOM   2058  O   ARG A 132     -16.804  65.120 -18.047  1.00  0.580          O  
ATOM   2059  CB  ARG A 132     -15.066  66.203 -20.703  1.00  0.750          C  
ATOM   2060  CG  ARG A 132     -14.073  65.582 -21.727  1.00  0.750          C  
ATOM   2061  CD  ARG A 132     -12.952  66.498 -22.150  1.00  0.750          C  
ATOM   2062  NE  ARG A 132     -12.007  66.801 -21.058  1.00  0.750          N  
ATOM   2063  CZ  ARG A 132     -11.924  67.972 -20.377  1.00  0.750          C  
ATOM   2064  NH1 ARG A 132     -12.739  68.968 -20.676  1.00  0.750          N  
ATOM   2065  NH2 ARG A 132     -11.019  68.114 -19.410  1.00  0.750          N  
ATOM   2066  H   ARG A 132     -16.992  65.763 -22.313  1.00  0.620          H  
ATOM   2067  HA  ARG A 132     -15.793  64.291 -20.168  1.00  0.650          H  
ATOM   2068 1HB  ARG A 132     -15.457  67.121 -21.138  1.00  0.900          H  
ATOM   2069 2HB  ARG A 132     -14.526  66.467 -19.799  1.00  0.900          H  
ATOM   2070 1HG  ARG A 132     -13.620  64.701 -21.285  1.00  0.900          H  
ATOM   2071 2HG  ARG A 132     -14.614  65.280 -22.618  1.00  0.900          H  
ATOM   2072 1HD  ARG A 132     -12.391  65.996 -22.941  1.00  0.900          H  
ATOM   2073 2HD  ARG A 132     -13.362  67.419 -22.551  1.00  0.900          H  
ATOM   2074  HE  ARG A 132     -11.353  66.066 -20.805  1.00  0.900          H  
ATOM   2075 1HH1 ARG A 132     -13.420  68.873 -21.405  1.00  0.900          H  
ATOM   2076 2HH1 ARG A 132     -12.662  69.873 -20.199  1.00  0.900          H  
ATOM   2077 1HH2 ARG A 132     -10.349  67.350 -19.193  1.00  0.900          H  
ATOM   2078 2HH2 ARG A 132     -10.975  68.974 -18.875  1.00  0.900          H  
ATOM   2079  N   ALA A 133     -17.933  66.656 -19.250  1.00  0.590          N  
ATOM   2080  CA  ALA A 133     -18.744  67.087 -18.109  1.00  0.610          C  
ATOM   2081  C   ALA A 133     -19.527  65.910 -17.515  1.00  0.600          C  
ATOM   2082  O   ALA A 133     -19.668  65.808 -16.291  1.00  0.620          O  
ATOM   2083  CB  ALA A 133     -19.703  68.191 -18.519  1.00  0.850          C  
ATOM   2084  H   ALA A 133     -18.021  67.141 -20.153  1.00  0.710          H  
ATOM   2085  HA  ALA A 133     -18.074  67.472 -17.345  1.00  0.730          H  
ATOM   2086 1HB  ALA A 133     -20.274  68.519 -17.655  1.00  1.020          H  
ATOM   2087 2HB  ALA A 133     -19.137  69.028 -18.924  1.00  1.020          H  
ATOM   2088 3HB  ALA A 133     -20.390  67.825 -19.275  1.00  1.020          H  
ATOM   2089  N   ILE A 134     -20.005  65.009 -18.378  1.00  0.560          N  
ATOM   2090  CA  ILE A 134     -20.727  63.826 -17.930  1.00  0.550          C  
ATOM   2091  C   ILE A 134     -19.790  62.895 -17.183  1.00  0.530          C  
ATOM   2092  O   ILE A 134     -20.137  62.404 -16.108  1.00  0.530          O  
ATOM   2093  CB  ILE A 134     -21.373  63.050 -19.096  1.00  0.770          C  
ATOM   2094  CG1 ILE A 134     -22.461  63.934 -19.825  1.00  0.770          C  
ATOM   2095  CG2 ILE A 134     -21.942  61.693 -18.590  1.00  0.770          C  
ATOM   2096  CD1 ILE A 134     -23.636  64.398 -19.003  1.00  0.770          C  
ATOM   2097  H   ILE A 134     -19.892  65.212 -19.377  1.00  0.670          H  
ATOM   2098  HA  ILE A 134     -21.500  64.133 -17.235  1.00  0.660          H  
ATOM   2099  HB  ILE A 134     -20.609  62.840 -19.842  1.00  0.930          H  
ATOM   2100 1HG1 ILE A 134     -21.980  64.818 -20.200  1.00  0.930          H  
ATOM   2101 2HG1 ILE A 134     -22.845  63.384 -20.657  1.00  0.930          H  
ATOM   2102 1HG2 ILE A 134     -22.355  61.162 -19.427  1.00  0.930          H  
ATOM   2103 2HG2 ILE A 134     -21.158  61.083 -18.148  1.00  0.930          H  
ATOM   2104 3HG2 ILE A 134     -22.717  61.859 -17.843  1.00  0.930          H  
ATOM   2105 1HD1 ILE A 134     -24.287  65.002 -19.640  1.00  0.930          H  
ATOM   2106 2HD1 ILE A 134     -24.191  63.546 -18.625  1.00  0.930          H  
ATOM   2107 3HD1 ILE A 134     -23.301  65.010 -18.173  1.00  0.930          H  
ATOM   2108  N   ALA A 135     -18.596  62.648 -17.730  1.00  0.530          N  
ATOM   2109  CA  ALA A 135     -17.652  61.779 -17.045  1.00  0.520          C  
ATOM   2110  C   ALA A 135     -17.344  62.336 -15.662  1.00  0.530          C  
ATOM   2111  O   ALA A 135     -17.274  61.583 -14.689  1.00  0.540          O  
ATOM   2112  CB  ALA A 135     -16.375  61.645 -17.848  1.00  0.730          C  
ATOM   2113  H   ALA A 135     -18.369  63.043 -18.651  1.00  0.640          H  
ATOM   2114  HA  ALA A 135     -18.109  60.799 -16.927  1.00  0.620          H  
ATOM   2115 1HB  ALA A 135     -15.675  60.989 -17.344  1.00  0.880          H  
ATOM   2116 2HB  ALA A 135     -16.621  61.238 -18.822  1.00  0.880          H  
ATOM   2117 3HB  ALA A 135     -15.919  62.626 -17.970  1.00  0.880          H  
ATOM   2118  N   ILE A 136     -17.230  63.660 -15.557  1.00  0.540          N  
ATOM   2119  CA  ILE A 136     -16.963  64.293 -14.279  1.00  0.550          C  
ATOM   2120  C   ILE A 136     -18.140  64.055 -13.339  1.00  0.560          C  
ATOM   2121  O   ILE A 136     -17.958  63.628 -12.198  1.00  0.570          O  
ATOM   2122  CB  ILE A 136     -16.701  65.802 -14.464  1.00  0.770          C  
ATOM   2123  CG1 ILE A 136     -15.362  65.988 -15.238  1.00  0.770          C  
ATOM   2124  CG2 ILE A 136     -16.674  66.513 -13.090  1.00  0.770          C  
ATOM   2125  CD1 ILE A 136     -15.135  67.387 -15.792  1.00  0.770          C  
ATOM   2126  H   ILE A 136     -17.278  64.224 -16.412  1.00  0.650          H  
ATOM   2127  HA  ILE A 136     -16.073  63.837 -13.847  1.00  0.660          H  
ATOM   2128  HB  ILE A 136     -17.488  66.231 -15.074  1.00  0.920          H  
ATOM   2129 1HG1 ILE A 136     -14.540  65.749 -14.563  1.00  0.920          H  
ATOM   2130 2HG1 ILE A 136     -15.332  65.282 -16.063  1.00  0.920          H  
ATOM   2131 1HG2 ILE A 136     -16.497  67.572 -13.223  1.00  0.920          H  
ATOM   2132 2HG2 ILE A 136     -17.625  66.386 -12.577  1.00  0.920          H  
ATOM   2133 3HG2 ILE A 136     -15.878  66.087 -12.477  1.00  0.920          H  
ATOM   2134 1HD1 ILE A 136     -14.186  67.424 -16.314  1.00  0.920          H  
ATOM   2135 2HD1 ILE A 136     -15.929  67.628 -16.488  1.00  0.920          H  
ATOM   2136 3HD1 ILE A 136     -15.125  68.115 -14.992  1.00  0.920          H  
ATOM   2137  N   ALA A 137     -19.362  64.288 -13.826  1.00  0.550          N  
ATOM   2138  CA  ALA A 137     -20.577  64.099 -13.037  1.00  0.560          C  
ATOM   2139  C   ALA A 137     -20.704  62.662 -12.534  1.00  0.560          C  
ATOM   2140  O   ALA A 137     -21.151  62.422 -11.412  1.00  0.590          O  
ATOM   2141  CB  ALA A 137     -21.796  64.448 -13.872  1.00  0.780          C  
ATOM   2142  H   ALA A 137     -19.452  64.657 -14.777  1.00  0.660          H  
ATOM   2143  HA  ALA A 137     -20.525  64.761 -12.174  1.00  0.670          H  
ATOM   2144 1HB  ALA A 137     -22.695  64.331 -13.270  1.00  0.940          H  
ATOM   2145 2HB  ALA A 137     -21.713  65.479 -14.215  1.00  0.940          H  
ATOM   2146 3HB  ALA A 137     -21.845  63.785 -14.732  1.00  0.940          H  
ATOM   2147  N   ALA A 138     -20.259  61.710 -13.353  1.00  0.550          N  
ATOM   2148  CA  ALA A 138     -20.300  60.287 -13.043  1.00  0.560          C  
ATOM   2149  C   ALA A 138     -19.160  59.849 -12.111  1.00  0.570          C  
ATOM   2150  O   ALA A 138     -19.095  58.679 -11.728  1.00  0.580          O  
ATOM   2151  CB  ALA A 138     -20.233  59.473 -14.332  1.00  0.780          C  
ATOM   2152  H   ALA A 138     -19.950  61.997 -14.287  1.00  0.660          H  
ATOM   2153  HA  ALA A 138     -21.245  60.082 -12.538  1.00  0.670          H  
ATOM   2154 1HB  ALA A 138     -20.298  58.414 -14.089  1.00  0.940          H  
ATOM   2155 2HB  ALA A 138     -21.054  59.754 -14.986  1.00  0.940          H  
ATOM   2156 3HB  ALA A 138     -19.288  59.679 -14.833  1.00  0.940          H  
ATOM   2157  N   GLY A 139     -18.238  60.757 -11.766  1.00  0.580          N  
ATOM   2158  CA  GLY A 139     -17.110  60.420 -10.910  1.00  0.600          C  
ATOM   2159  C   GLY A 139     -15.970  59.702 -11.635  1.00  0.600          C  
ATOM   2160  O   GLY A 139     -15.188  58.986 -11.004  1.00  0.650          O  
ATOM   2161  H   GLY A 139     -18.323  61.727 -12.077  1.00  0.700          H  
ATOM   2162 1HA  GLY A 139     -16.729  61.341 -10.469  1.00  0.720          H  
ATOM   2163 2HA  GLY A 139     -17.461  59.802 -10.087  1.00  0.720          H  
ATOM   2164  N   VAL A 140     -15.889  59.857 -12.954  1.00  0.560          N  
ATOM   2165  CA  VAL A 140     -14.877  59.210 -13.764  1.00  0.560          C  
ATOM   2166  C   VAL A 140     -13.727  60.189 -14.058  1.00  0.580          C  
ATOM   2167  O   VAL A 140     -13.979  61.282 -14.562  1.00  0.590          O  
ATOM   2168  CB  VAL A 140     -15.524  58.714 -15.074  1.00  0.780          C  
ATOM   2169  CG1 VAL A 140     -14.485  58.104 -15.998  1.00  0.780          C  
ATOM   2170  CG2 VAL A 140     -16.610  57.688 -14.722  1.00  0.780          C  
ATOM   2171  H   VAL A 140     -16.523  60.497 -13.438  1.00  0.670          H  
ATOM   2172  HA  VAL A 140     -14.542  58.330 -13.232  1.00  0.670          H  
ATOM   2173  HB  VAL A 140     -15.976  59.545 -15.585  1.00  0.940          H  
ATOM   2174 1HG1 VAL A 140     -14.968  57.765 -16.916  1.00  0.940          H  
ATOM   2175 2HG1 VAL A 140     -13.735  58.848 -16.240  1.00  0.940          H  
ATOM   2176 3HG1 VAL A 140     -14.007  57.270 -15.506  1.00  0.940          H  
ATOM   2177 1HG2 VAL A 140     -17.084  57.338 -15.623  1.00  0.940          H  
ATOM   2178 2HG2 VAL A 140     -16.161  56.844 -14.200  1.00  0.940          H  
ATOM   2179 3HG2 VAL A 140     -17.356  58.149 -14.076  1.00  0.940          H  
ATOM   2180  N   PRO A 141     -12.455  59.848 -13.754  1.00  0.600          N  
ATOM   2181  CA  PRO A 141     -11.283  60.679 -13.997  1.00  0.620          C  
ATOM   2182  C   PRO A 141     -11.230  61.082 -15.453  1.00  0.560          C  
ATOM   2183  O   PRO A 141     -11.529  60.252 -16.308  1.00  0.520          O  
ATOM   2184  CB  PRO A 141     -10.123  59.746 -13.629  1.00  0.930          C  
ATOM   2185  CG  PRO A 141     -10.709  58.782 -12.626  1.00  0.930          C  
ATOM   2186  CD  PRO A 141     -12.140  58.557 -13.080  1.00  0.930          C  
ATOM   2187  HA  PRO A 141     -11.321  61.566 -13.340  1.00  0.740          H  
ATOM   2188 1HB  PRO A 141      -9.747  59.231 -14.533  1.00  1.120          H  
ATOM   2189 2HB  PRO A 141      -9.281  60.326 -13.226  1.00  1.120          H  
ATOM   2190 1HG  PRO A 141     -10.122  57.846 -12.621  1.00  1.120          H  
ATOM   2191 2HG  PRO A 141     -10.647  59.200 -11.611  1.00  1.120          H  
ATOM   2192 1HD  PRO A 141     -12.208  57.699 -13.775  1.00  1.120          H  
ATOM   2193 2HD  PRO A 141     -12.739  58.414 -12.164  1.00  1.120          H  
ATOM   2194  N   VAL A 142     -10.847  62.321 -15.727  1.00  0.560          N  
ATOM   2195  CA  VAL A 142     -10.794  62.859 -17.084  1.00  0.500          C  
ATOM   2196  C   VAL A 142      -9.453  63.500 -17.357  1.00  0.510          C  
ATOM   2197  O   VAL A 142      -8.828  64.032 -16.440  1.00  0.580          O  
ATOM   2198  CB  VAL A 142     -11.956  63.869 -17.266  1.00  0.720          C  
ATOM   2199  CG1 VAL A 142     -11.770  65.071 -16.350  1.00  0.720          C  
ATOM   2200  CG2 VAL A 142     -12.069  64.328 -18.699  1.00  0.720          C  
ATOM   2201  H   VAL A 142     -10.596  62.923 -14.954  1.00  0.670          H  
ATOM   2202  HA  VAL A 142     -10.918  62.054 -17.796  1.00  0.600          H  
ATOM   2203  HB  VAL A 142     -12.883  63.367 -16.978  1.00  0.870          H  
ATOM   2204 1HG1 VAL A 142     -12.606  65.739 -16.473  1.00  0.870          H  
ATOM   2205 2HG1 VAL A 142     -11.720  64.742 -15.317  1.00  0.870          H  
ATOM   2206 3HG1 VAL A 142     -10.850  65.601 -16.607  1.00  0.870          H  
ATOM   2207 1HG2 VAL A 142     -12.916  64.997 -18.782  1.00  0.870          H  
ATOM   2208 2HG2 VAL A 142     -11.174  64.857 -19.002  1.00  0.870          H  
ATOM   2209 3HG2 VAL A 142     -12.210  63.480 -19.338  1.00  0.870          H  
ATOM   2210  N   VAL A 143      -9.016  63.476 -18.613  1.00  0.490          N  
ATOM   2211  CA  VAL A 143      -7.745  64.110 -18.932  1.00  0.500          C  
ATOM   2212  C   VAL A 143      -7.853  65.590 -18.523  1.00  0.540          C  
ATOM   2213  O   VAL A 143      -8.852  66.229 -18.877  1.00  0.530          O  
ATOM   2214  CB  VAL A 143      -7.444  64.004 -20.454  1.00  0.700          C  
ATOM   2215  CG1 VAL A 143      -6.186  64.793 -20.818  1.00  0.700          C  
ATOM   2216  CG2 VAL A 143      -7.254  62.555 -20.851  1.00  0.700          C  
ATOM   2217  H   VAL A 143      -9.573  62.991 -19.333  1.00  0.590          H  
ATOM   2218  HA  VAL A 143      -6.963  63.591 -18.403  1.00  0.600          H  
ATOM   2219  HB  VAL A 143      -8.280  64.433 -21.014  1.00  0.840          H  
ATOM   2220 1HG1 VAL A 143      -6.008  64.711 -21.893  1.00  0.840          H  
ATOM   2221 2HG1 VAL A 143      -6.305  65.837 -20.568  1.00  0.840          H  
ATOM   2222 3HG1 VAL A 143      -5.330  64.394 -20.291  1.00  0.840          H  
ATOM   2223 1HG2 VAL A 143      -7.057  62.501 -21.923  1.00  0.840          H  
ATOM   2224 2HG2 VAL A 143      -6.411  62.148 -20.307  1.00  0.840          H  
ATOM   2225 3HG2 VAL A 143      -8.154  61.987 -20.630  1.00  0.840          H  
ATOM   2226  N   PRO A 144      -6.877  66.159 -17.772  1.00  0.610          N  
ATOM   2227  CA  PRO A 144      -6.874  67.542 -17.331  1.00  0.670          C  
ATOM   2228  C   PRO A 144      -7.061  68.402 -18.554  1.00  0.660          C  
ATOM   2229  O   PRO A 144      -6.501  68.084 -19.604  1.00  0.660          O  
ATOM   2230  CB  PRO A 144      -5.473  67.696 -16.720  1.00  1.010          C  
ATOM   2231  CG  PRO A 144      -5.119  66.302 -16.248  1.00  1.010          C  
ATOM   2232  CD  PRO A 144      -5.711  65.374 -17.286  1.00  1.010          C  
ATOM   2233  HA  PRO A 144      -7.676  67.701 -16.596  1.00  0.800          H  
ATOM   2234 1HB  PRO A 144      -4.774  68.097 -17.470  1.00  1.210          H  
ATOM   2235 2HB  PRO A 144      -5.503  68.411 -15.893  1.00  1.210          H  
ATOM   2236 1HG  PRO A 144      -4.027  66.194 -16.157  1.00  1.210          H  
ATOM   2237 2HG  PRO A 144      -5.539  66.124 -15.245  1.00  1.210          H  
ATOM   2238 1HD  PRO A 144      -4.992  65.175 -18.091  1.00  1.210          H  
ATOM   2239 2HD  PRO A 144      -6.026  64.471 -16.750  1.00  1.210          H  
ATOM   2240  N   GLY A 145      -7.880  69.432 -18.442  1.00  0.690          N  
ATOM   2241  CA  GLY A 145      -8.191  70.254 -19.594  1.00  0.690          C  
ATOM   2242  C   GLY A 145      -9.214  71.320 -19.239  1.00  0.690          C  
ATOM   2243  O   GLY A 145      -9.640  71.418 -18.086  1.00  0.720          O  
ATOM   2244  H   GLY A 145      -8.300  69.655 -17.548  1.00  0.830          H  
ATOM   2245 1HA  GLY A 145      -7.294  70.680 -20.001  1.00  0.830          H  
ATOM   2246 2HA  GLY A 145      -8.607  69.621 -20.376  1.00  0.830          H  
ATOM   2247  N   THR A 146      -9.588  72.121 -20.229  1.00  0.680          N  
ATOM   2248  CA  THR A 146     -10.582  73.178 -20.043  1.00  0.700          C  
ATOM   2249  C   THR A 146     -11.942  72.648 -19.636  1.00  0.690          C  
ATOM   2250  O   THR A 146     -12.370  71.584 -20.094  1.00  0.660          O  
ATOM   2251  CB  THR A 146     -10.804  74.032 -21.294  1.00  0.970          C  
ATOM   2252  OG1 THR A 146     -11.824  74.997 -20.985  1.00  0.970          O  
ATOM   2253  CG2 THR A 146     -11.263  73.198 -22.450  1.00  0.970          C  
ATOM   2254  H   THR A 146      -9.158  71.961 -21.146  1.00  0.820          H  
ATOM   2255  HA  THR A 146     -10.232  73.837 -19.246  1.00  0.840          H  
ATOM   2256  HB  THR A 146      -9.877  74.542 -21.556  1.00  1.170          H  
ATOM   2257  HG1 THR A 146     -12.122  75.454 -21.808  1.00  1.170          H  
ATOM   2258 1HG2 THR A 146     -11.412  73.862 -23.300  1.00  1.170          H  
ATOM   2259 2HG2 THR A 146     -10.515  72.455 -22.686  1.00  1.170          H  
ATOM   2260 3HG2 THR A 146     -12.201  72.704 -22.226  1.00  1.170          H  
ATOM   2261  N   ASP A 147     -12.655  73.401 -18.810  1.00  0.740          N  
ATOM   2262  CA  ASP A 147     -14.007  73.045 -18.435  1.00  0.770          C  
ATOM   2263  C   ASP A 147     -15.044  73.702 -19.350  1.00  0.760          C  
ATOM   2264  O   ASP A 147     -16.252  73.564 -19.141  1.00  0.790          O  
ATOM   2265  CB  ASP A 147     -14.235  73.424 -16.973  1.00  1.070          C  
ATOM   2266  CG  ASP A 147     -13.984  74.904 -16.740  1.00  1.070          C  
ATOM   2267  OD1 ASP A 147     -13.176  75.459 -17.481  1.00  1.070          O  
ATOM   2268  OD2 ASP A 147     -14.555  75.467 -15.839  1.00  1.070          O  
ATOM   2269  H   ASP A 147     -12.280  74.283 -18.442  1.00  0.890          H  
ATOM   2270  HA  ASP A 147     -14.115  71.966 -18.526  1.00  0.920          H  
ATOM   2271 1HB  ASP A 147     -15.260  73.188 -16.689  1.00  1.280          H  
ATOM   2272 2HB  ASP A 147     -13.568  72.844 -16.335  1.00  1.280          H  
ATOM   2273  N   ALA A 148     -14.570  74.377 -20.392  1.00  0.720          N  
ATOM   2274  CA  ALA A 148     -15.448  75.057 -21.326  1.00  0.730          C  
ATOM   2275  C   ALA A 148     -14.785  75.230 -22.705  1.00  0.690          C  
ATOM   2276  O   ALA A 148     -13.554  75.293 -22.806  1.00  0.660          O  
ATOM   2277  CB  ALA A 148     -15.824  76.414 -20.751  1.00  1.020          C  
ATOM   2278  H   ALA A 148     -13.559  74.443 -20.491  1.00  0.860          H  
ATOM   2279  HA  ALA A 148     -16.334  74.446 -21.422  1.00  0.880          H  
ATOM   2280 1HB  ALA A 148     -16.506  76.939 -21.402  1.00  1.220          H  
ATOM   2281 2HB  ALA A 148     -16.297  76.270 -19.778  1.00  1.220          H  
ATOM   2282 3HB  ALA A 148     -14.920  77.008 -20.627  1.00  1.220          H  
ATOM   2283  N   PRO A 149     -15.560  75.389 -23.795  1.00  0.700          N  
ATOM   2284  CA  PRO A 149     -15.055  75.649 -25.128  1.00  0.700          C  
ATOM   2285  C   PRO A 149     -14.224  76.921 -25.138  1.00  0.720          C  
ATOM   2286  O   PRO A 149     -14.509  77.857 -24.386  1.00  0.740          O  
ATOM   2287  CB  PRO A 149     -16.329  75.815 -25.963  1.00  1.050          C  
ATOM   2288  CG  PRO A 149     -17.406  75.093 -25.184  1.00  1.050          C  
ATOM   2289  CD  PRO A 149     -17.052  75.342 -23.735  1.00  1.050          C  
ATOM   2290  HA  PRO A 149     -14.456  74.787 -25.474  1.00  0.840          H  
ATOM   2291 1HB  PRO A 149     -16.540  76.889 -26.102  1.00  1.260          H  
ATOM   2292 2HB  PRO A 149     -16.168  75.392 -26.966  1.00  1.260          H  
ATOM   2293 1HG  PRO A 149     -18.398  75.491 -25.451  1.00  1.260          H  
ATOM   2294 2HG  PRO A 149     -17.415  74.022 -25.448  1.00  1.260          H  
ATOM   2295 1HD  PRO A 149     -17.456  76.311 -23.416  1.00  1.260          H  
ATOM   2296 2HD  PRO A 149     -17.454  74.526 -23.163  1.00  1.260          H  
ATOM   2297  N   ILE A 150     -13.226  76.943 -26.000  1.00  0.710          N  
ATOM   2298  CA  ILE A 150     -12.322  78.064 -26.191  1.00  0.750          C  
ATOM   2299  C   ILE A 150     -12.752  78.910 -27.363  1.00  0.860          C  
ATOM   2300  O   ILE A 150     -12.862  78.418 -28.486  1.00  1.030          O  
ATOM   2301  CB  ILE A 150     -10.883  77.549 -26.376  1.00  1.030          C  
ATOM   2302  CG1 ILE A 150     -10.453  76.839 -25.072  1.00  1.030          C  
ATOM   2303  CG2 ILE A 150      -9.944  78.660 -26.784  1.00  1.030          C  
ATOM   2304  CD1 ILE A 150      -9.176  76.099 -25.167  1.00  1.030          C  
ATOM   2305  H   ILE A 150     -13.102  76.119 -26.593  1.00  0.850          H  
ATOM   2306  HA  ILE A 150     -12.348  78.692 -25.298  1.00  0.900          H  
ATOM   2307  HB  ILE A 150     -10.884  76.790 -27.161  1.00  1.240          H  
ATOM   2308 1HG1 ILE A 150     -10.367  77.584 -24.279  1.00  1.240          H  
ATOM   2309 2HG1 ILE A 150     -11.233  76.131 -24.791  1.00  1.240          H  
ATOM   2310 1HG2 ILE A 150      -8.955  78.286 -26.922  1.00  1.240          H  
ATOM   2311 2HG2 ILE A 150     -10.272  79.104 -27.714  1.00  1.240          H  
ATOM   2312 3HG2 ILE A 150      -9.938  79.400 -26.016  1.00  1.240          H  
ATOM   2313 1HD1 ILE A 150      -8.965  75.621 -24.211  1.00  1.240          H  
ATOM   2314 2HD1 ILE A 150      -9.280  75.353 -25.937  1.00  1.240          H  
ATOM   2315 3HD1 ILE A 150      -8.362  76.765 -25.412  1.00  1.240          H  
ATOM   2316  N   THR A 151     -12.993  80.193 -27.107  1.00  0.860          N  
ATOM   2317  CA  THR A 151     -13.486  81.081 -28.153  1.00  0.980          C  
ATOM   2318  C   THR A 151     -12.416  82.057 -28.606  1.00  0.950          C  
ATOM   2319  O   THR A 151     -12.686  82.980 -29.375  1.00  1.130          O  
ATOM   2320  CB  THR A 151     -14.739  81.849 -27.692  1.00  1.320          C  
ATOM   2321  OG1 THR A 151     -14.423  82.665 -26.561  1.00  1.320          O  
ATOM   2322  CG2 THR A 151     -15.817  80.839 -27.289  1.00  1.320          C  
ATOM   2323  H   THR A 151     -12.842  80.563 -26.152  1.00  1.030          H  
ATOM   2324  HA  THR A 151     -13.767  80.479 -29.015  1.00  1.180          H  
ATOM   2325  HB  THR A 151     -15.108  82.478 -28.501  1.00  1.590          H  
ATOM   2326  HG1 THR A 151     -13.874  83.406 -26.841  1.00  1.590          H  
ATOM   2327 1HG2 THR A 151     -16.707  81.371 -26.960  1.00  1.590          H  
ATOM   2328 2HG2 THR A 151     -16.062  80.211 -28.144  1.00  1.590          H  
ATOM   2329 3HG2 THR A 151     -15.449  80.212 -26.474  1.00  1.590          H  
ATOM   2330  N   SER A 152     -11.206  81.864 -28.104  1.00  0.850          N  
ATOM   2331  CA  SER A 152     -10.089  82.728 -28.433  1.00  0.890          C  
ATOM   2332  C   SER A 152      -8.734  82.088 -28.231  1.00  0.900          C  
ATOM   2333  O   SER A 152      -8.514  81.320 -27.290  1.00  0.860          O  
ATOM   2334  CB  SER A 152     -10.134  84.007 -27.626  1.00  1.230          C  
ATOM   2335  OG  SER A 152      -9.006  84.818 -27.911  1.00  1.230          O  
ATOM   2336  H   SER A 152     -11.079  81.081 -27.476  1.00  1.020          H  
ATOM   2337  HA  SER A 152     -10.174  82.991 -29.489  1.00  1.070          H  
ATOM   2338 1HB  SER A 152     -11.045  84.552 -27.864  1.00  1.480          H  
ATOM   2339 2HB  SER A 152     -10.164  83.769 -26.561  1.00  1.480          H  
ATOM   2340  HG  SER A 152      -9.202  85.679 -27.511  1.00  1.480          H  
ATOM   2341  N   LEU A 153      -7.811  82.451 -29.110  1.00  1.000          N  
ATOM   2342  CA  LEU A 153      -6.432  82.029 -28.995  1.00  1.050          C  
ATOM   2343  C   LEU A 153      -5.862  82.493 -27.656  1.00  1.060          C  
ATOM   2344  O   LEU A 153      -4.972  81.848 -27.101  1.00  1.280          O  
ATOM   2345  CB  LEU A 153      -5.612  82.545 -30.176  1.00  1.450          C  
ATOM   2346  CG  LEU A 153      -4.135  82.138 -30.208  1.00  1.450          C  
ATOM   2347  CD1 LEU A 153      -3.958  80.608 -30.252  1.00  1.450          C  
ATOM   2348  CD2 LEU A 153      -3.491  82.763 -31.413  1.00  1.450          C  
ATOM   2349  H   LEU A 153      -8.084  83.063 -29.868  1.00  1.200          H  
ATOM   2350  HA  LEU A 153      -6.424  80.944 -29.018  1.00  1.260          H  
ATOM   2351 1HB  LEU A 153      -6.076  82.187 -31.095  1.00  1.740          H  
ATOM   2352 2HB  LEU A 153      -5.654  83.633 -30.170  1.00  1.740          H  
ATOM   2353  HG  LEU A 153      -3.665  82.500 -29.326  1.00  1.740          H  
ATOM   2354 1HD1 LEU A 153      -2.895  80.378 -30.267  1.00  1.740          H  
ATOM   2355 2HD1 LEU A 153      -4.395  80.146 -29.385  1.00  1.740          H  
ATOM   2356 3HD1 LEU A 153      -4.423  80.221 -31.141  1.00  1.740          H  
ATOM   2357 1HD2 LEU A 153      -2.436  82.508 -31.431  1.00  1.740          H  
ATOM   2358 2HD2 LEU A 153      -3.972  82.390 -32.318  1.00  1.740          H  
ATOM   2359 3HD2 LEU A 153      -3.596  83.847 -31.368  1.00  1.740          H  
ATOM   2360  N   HIS A 154      -6.323  83.646 -27.151  1.00  1.000          N  
ATOM   2361  CA  HIS A 154      -5.835  84.136 -25.873  1.00  0.990          C  
ATOM   2362  C   HIS A 154      -6.071  83.088 -24.792  1.00  0.920          C  
ATOM   2363  O   HIS A 154      -5.166  82.773 -24.014  1.00  0.910          O  
ATOM   2364  CB  HIS A 154      -6.541  85.427 -25.455  1.00  1.390          C  
ATOM   2365  CG  HIS A 154      -6.108  85.874 -24.113  1.00  1.390          C  
ATOM   2366  ND1 HIS A 154      -4.935  86.571 -23.889  1.00  1.390          N  
ATOM   2367  CD2 HIS A 154      -6.659  85.658 -22.905  1.00  1.390          C  
ATOM   2368  CE1 HIS A 154      -4.798  86.769 -22.585  1.00  1.390          C  
ATOM   2369  NE2 HIS A 154      -5.829  86.217 -21.975  1.00  1.390          N  
ATOM   2370  H   HIS A 154      -7.046  84.175 -27.637  1.00  1.200          H  
ATOM   2371  HA  HIS A 154      -4.765  84.329 -25.931  1.00  1.190          H  
ATOM   2372 1HB  HIS A 154      -6.328  86.216 -26.175  1.00  1.670          H  
ATOM   2373 2HB  HIS A 154      -7.618  85.271 -25.438  1.00  1.670          H  
ATOM   2374  HD2 HIS A 154      -7.580  85.114 -22.696  1.00  1.670          H  
ATOM   2375  HE1 HIS A 154      -3.969  87.279 -22.097  1.00  1.670          H  
ATOM   2376  HE2 HIS A 154      -6.014  86.158 -20.959  1.00  1.670          H  
ATOM   2377  N   GLU A 155      -7.304  82.578 -24.726  1.00  0.890          N  
ATOM   2378  CA  GLU A 155      -7.696  81.580 -23.746  1.00  0.840          C  
ATOM   2379  C   GLU A 155      -6.876  80.305 -23.924  1.00  0.820          C  
ATOM   2380  O   GLU A 155      -6.494  79.665 -22.938  1.00  0.810          O  
ATOM   2381  CB  GLU A 155      -9.184  81.295 -23.900  1.00  1.200          C  
ATOM   2382  CG  GLU A 155     -10.119  82.414 -23.466  1.00  1.200          C  
ATOM   2383  CD  GLU A 155     -11.553  82.137 -23.885  1.00  1.200          C  
ATOM   2384  OE1 GLU A 155     -11.741  81.216 -24.667  1.00  1.200          O  
ATOM   2385  OE2 GLU A 155     -12.435  82.824 -23.440  1.00  1.200          O  
ATOM   2386  H   GLU A 155      -7.991  82.894 -25.397  1.00  1.070          H  
ATOM   2387  HA  GLU A 155      -7.510  81.980 -22.747  1.00  1.010          H  
ATOM   2388 1HB  GLU A 155      -9.382  81.158 -24.938  1.00  1.440          H  
ATOM   2389 2HB  GLU A 155      -9.453  80.377 -23.380  1.00  1.440          H  
ATOM   2390 1HG  GLU A 155     -10.072  82.517 -22.381  1.00  1.440          H  
ATOM   2391 2HG  GLU A 155      -9.783  83.352 -23.908  1.00  1.440          H  
ATOM   2392  N   ALA A 156      -6.615  79.925 -25.183  1.00  0.820          N  
ATOM   2393  CA  ALA A 156      -5.794  78.749 -25.443  1.00  0.810          C  
ATOM   2394  C   ALA A 156      -4.378  78.959 -24.860  1.00  0.820          C  
ATOM   2395  O   ALA A 156      -3.788  78.031 -24.285  1.00  0.780          O  
ATOM   2396  CB  ALA A 156      -5.744  78.456 -26.933  1.00  1.140          C  
ATOM   2397  H   ALA A 156      -7.037  80.460 -25.952  1.00  0.980          H  
ATOM   2398  HA  ALA A 156      -6.248  77.902 -24.933  1.00  0.970          H  
ATOM   2399 1HB  ALA A 156      -5.167  77.568 -27.101  1.00  1.370          H  
ATOM   2400 2HB  ALA A 156      -6.739  78.306 -27.316  1.00  1.370          H  
ATOM   2401 3HB  ALA A 156      -5.287  79.294 -27.440  1.00  1.370          H  
ATOM   2402  N   HIS A 157      -3.853  80.193 -24.957  1.00  0.880          N  
ATOM   2403  CA  HIS A 157      -2.539  80.485 -24.388  1.00  0.910          C  
ATOM   2404  C   HIS A 157      -2.608  80.468 -22.855  1.00  0.900          C  
ATOM   2405  O   HIS A 157      -1.693  79.953 -22.208  1.00  0.900          O  
ATOM   2406  CB  HIS A 157      -1.969  81.837 -24.861  1.00  1.260          C  
ATOM   2407  CG  HIS A 157      -1.518  81.897 -26.318  1.00  1.260          C  
ATOM   2408  ND1 HIS A 157      -0.572  81.043 -26.850  1.00  1.260          N  
ATOM   2409  CD2 HIS A 157      -1.849  82.747 -27.315  1.00  1.260          C  
ATOM   2410  CE1 HIS A 157      -0.373  81.350 -28.123  1.00  1.260          C  
ATOM   2411  NE2 HIS A 157      -1.120  82.381 -28.422  1.00  1.260          N  
ATOM   2412  H   HIS A 157      -4.347  80.907 -25.504  1.00  1.060          H  
ATOM   2413  HA  HIS A 157      -1.835  79.712 -24.690  1.00  1.090          H  
ATOM   2414 1HB  HIS A 157      -2.723  82.610 -24.716  1.00  1.510          H  
ATOM   2415 2HB  HIS A 157      -1.118  82.102 -24.236  1.00  1.510          H  
ATOM   2416  HD2 HIS A 157      -2.560  83.572 -27.251  1.00  1.510          H  
ATOM   2417  HE1 HIS A 157       0.312  80.847 -28.802  1.00  1.510          H  
ATOM   2418  HE2 HIS A 157      -1.151  82.833 -29.328  1.00  1.510          H  
ATOM   2419  N   GLU A 158      -3.696  80.990 -22.255  1.00  0.890          N  
ATOM   2420  CA  GLU A 158      -3.794  80.950 -20.793  1.00  0.890          C  
ATOM   2421  C   GLU A 158      -3.782  79.498 -20.324  1.00  0.840          C  
ATOM   2422  O   GLU A 158      -3.195  79.177 -19.279  1.00  0.850          O  
ATOM   2423  CB  GLU A 158      -5.059  81.636 -20.251  1.00  1.250          C  
ATOM   2424  CG  GLU A 158      -5.102  83.160 -20.363  1.00  1.250          C  
ATOM   2425  CD  GLU A 158      -6.363  83.747 -19.715  1.00  1.250          C  
ATOM   2426  OE1 GLU A 158      -7.190  82.967 -19.309  1.00  1.250          O  
ATOM   2427  OE2 GLU A 158      -6.497  84.964 -19.637  1.00  1.250          O  
ATOM   2428  H   GLU A 158      -4.409  81.460 -22.823  1.00  1.070          H  
ATOM   2429  HA  GLU A 158      -2.928  81.455 -20.374  1.00  1.070          H  
ATOM   2430 1HB  GLU A 158      -5.925  81.248 -20.787  1.00  1.500          H  
ATOM   2431 2HB  GLU A 158      -5.186  81.376 -19.201  1.00  1.500          H  
ATOM   2432 1HG  GLU A 158      -4.220  83.582 -19.885  1.00  1.500          H  
ATOM   2433 2HG  GLU A 158      -5.075  83.428 -21.418  1.00  1.500          H  
ATOM   2434  N   PHE A 159      -4.435  78.613 -21.087  1.00  0.800          N  
ATOM   2435  CA  PHE A 159      -4.441  77.211 -20.733  1.00  0.760          C  
ATOM   2436  C   PHE A 159      -3.018  76.703 -20.643  1.00  0.770          C  
ATOM   2437  O   PHE A 159      -2.609  76.141 -19.626  1.00  0.780          O  
ATOM   2438  CB  PHE A 159      -5.136  76.349 -21.787  1.00  1.080          C  
ATOM   2439  CG  PHE A 159      -5.141  74.916 -21.419  1.00  1.080          C  
ATOM   2440  CD1 PHE A 159      -6.189  74.418 -20.732  1.00  1.080          C  
ATOM   2441  CD2 PHE A 159      -4.067  74.067 -21.707  1.00  1.080          C  
ATOM   2442  CE1 PHE A 159      -6.203  73.138 -20.354  1.00  1.080          C  
ATOM   2443  CE2 PHE A 159      -4.085  72.760 -21.316  1.00  1.080          C  
ATOM   2444  CZ  PHE A 159      -5.153  72.290 -20.642  1.00  1.080          C  
ATOM   2445  H   PHE A 159      -4.972  78.951 -21.894  1.00  0.960          H  
ATOM   2446  HA  PHE A 159      -4.928  77.087 -19.767  1.00  0.910          H  
ATOM   2447 1HB  PHE A 159      -6.161  76.687 -21.928  1.00  1.300          H  
ATOM   2448 2HB  PHE A 159      -4.634  76.442 -22.732  1.00  1.300          H  
ATOM   2449  HD1 PHE A 159      -7.027  75.068 -20.480  1.00  1.300          H  
ATOM   2450  HD2 PHE A 159      -3.207  74.443 -22.250  1.00  1.300          H  
ATOM   2451  HE1 PHE A 159      -7.039  72.801 -19.803  1.00  1.300          H  
ATOM   2452  HE2 PHE A 159      -3.248  72.105 -21.540  1.00  1.300          H  
ATOM   2453  HZ  PHE A 159      -5.168  71.254 -20.320  1.00  1.300          H  
ATOM   2454  N   SER A 160      -2.219  76.902 -21.705  1.00  0.790          N  
ATOM   2455  CA  SER A 160      -0.868  76.342 -21.659  1.00  0.820          C  
ATOM   2456  C   SER A 160      -0.037  76.977 -20.546  1.00  0.870          C  
ATOM   2457  O   SER A 160       0.752  76.299 -19.885  1.00  0.890          O  
ATOM   2458  CB  SER A 160      -0.149  76.536 -22.965  1.00  1.140          C  
ATOM   2459  OG  SER A 160       0.205  77.867 -23.139  1.00  1.140          O  
ATOM   2460  H   SER A 160      -2.570  77.396 -22.535  1.00  0.950          H  
ATOM   2461  HA  SER A 160      -0.943  75.271 -21.467  1.00  0.980          H  
ATOM   2462 1HB  SER A 160       0.733  75.904 -22.982  1.00  1.360          H  
ATOM   2463 2HB  SER A 160      -0.794  76.230 -23.776  1.00  1.360          H  
ATOM   2464  HG  SER A 160       0.493  77.957 -24.047  1.00  1.360          H  
ATOM   2465  N   ASN A 161      -0.313  78.239 -20.209  1.00  0.910          N  
ATOM   2466  CA  ASN A 161       0.413  78.883 -19.122  1.00  0.970          C  
ATOM   2467  C   ASN A 161       0.114  78.204 -17.774  1.00  0.970          C  
ATOM   2468  O   ASN A 161       0.977  78.151 -16.892  1.00  1.040          O  
ATOM   2469  CB  ASN A 161       0.073  80.361 -19.053  1.00  1.330          C  
ATOM   2470  CG  ASN A 161       0.664  81.163 -20.184  1.00  1.330          C  
ATOM   2471  OD1 ASN A 161       1.629  80.757 -20.843  1.00  1.330          O  
ATOM   2472  ND2 ASN A 161       0.095  82.317 -20.421  1.00  1.330          N  
ATOM   2473  H   ASN A 161      -0.954  78.775 -20.805  1.00  1.090          H  
ATOM   2474  HA  ASN A 161       1.480  78.778 -19.312  1.00  1.160          H  
ATOM   2475 1HB  ASN A 161      -1.004  80.480 -19.072  1.00  1.600          H  
ATOM   2476 2HB  ASN A 161       0.427  80.768 -18.108  1.00  1.600          H  
ATOM   2477 1HD2 ASN A 161       0.438  82.898 -21.158  1.00  1.600          H  
ATOM   2478 2HD2 ASN A 161      -0.679  82.620 -19.868  1.00  1.600          H  
ATOM   2479  N   THR A 162      -1.110  77.681 -17.625  1.00  0.910          N  
ATOM   2480  CA  THR A 162      -1.562  76.996 -16.414  1.00  0.930          C  
ATOM   2481  C   THR A 162      -1.153  75.514 -16.353  1.00  0.940          C  
ATOM   2482  O   THR A 162      -0.727  75.022 -15.304  1.00  0.990          O  
ATOM   2483  CB  THR A 162      -3.102  77.100 -16.279  1.00  1.290          C  
ATOM   2484  OG1 THR A 162      -3.481  78.482 -16.189  1.00  1.290          O  
ATOM   2485  CG2 THR A 162      -3.601  76.345 -15.033  1.00  1.290          C  
ATOM   2486  H   THR A 162      -1.788  77.813 -18.384  1.00  1.090          H  
ATOM   2487  HA  THR A 162      -1.114  77.499 -15.559  1.00  1.120          H  
ATOM   2488  HB  THR A 162      -3.563  76.680 -17.166  1.00  1.550          H  
ATOM   2489  HG1 THR A 162      -3.328  78.906 -17.051  1.00  1.550          H  
ATOM   2490 1HG2 THR A 162      -4.682  76.440 -14.969  1.00  1.550          H  
ATOM   2491 2HG2 THR A 162      -3.342  75.289 -15.097  1.00  1.550          H  
ATOM   2492 3HG2 THR A 162      -3.144  76.775 -14.143  1.00  1.550          H  
ATOM   2493  N   TYR A 163      -1.335  74.796 -17.461  1.00  0.900          N  
ATOM   2494  CA  TYR A 163      -1.105  73.350 -17.540  1.00  0.910          C  
ATOM   2495  C   TYR A 163       0.254  72.894 -18.094  1.00  0.950          C  
ATOM   2496  O   TYR A 163       0.677  71.759 -17.829  1.00  0.990          O  
ATOM   2497  CB  TYR A 163      -2.223  72.734 -18.368  1.00  1.270          C  
ATOM   2498  CG  TYR A 163      -3.563  72.723 -17.676  1.00  1.270          C  
ATOM   2499  CD1 TYR A 163      -4.389  73.830 -17.721  1.00  1.270          C  
ATOM   2500  CD2 TYR A 163      -3.984  71.579 -17.026  1.00  1.270          C  
ATOM   2501  CE1 TYR A 163      -5.619  73.801 -17.108  1.00  1.270          C  
ATOM   2502  CE2 TYR A 163      -5.213  71.552 -16.417  1.00  1.270          C  
ATOM   2503  CZ  TYR A 163      -6.026  72.649 -16.455  1.00  1.270          C  
ATOM   2504  OH  TYR A 163      -7.249  72.603 -15.836  1.00  1.270          O  
ATOM   2505  H   TYR A 163      -1.695  75.281 -18.283  1.00  1.080          H  
ATOM   2506  HA  TYR A 163      -1.179  72.955 -16.528  1.00  1.090          H  
ATOM   2507 1HB  TYR A 163      -2.318  73.316 -19.277  1.00  1.520          H  
ATOM   2508 2HB  TYR A 163      -1.966  71.719 -18.654  1.00  1.520          H  
ATOM   2509  HD1 TYR A 163      -4.072  74.723 -18.243  1.00  1.520          H  
ATOM   2510  HD2 TYR A 163      -3.343  70.699 -16.995  1.00  1.520          H  
ATOM   2511  HE1 TYR A 163      -6.265  74.676 -17.144  1.00  1.520          H  
ATOM   2512  HE2 TYR A 163      -5.547  70.660 -15.903  1.00  1.520          H  
ATOM   2513  HH  TYR A 163      -7.740  73.404 -16.031  1.00  1.520          H  
ATOM   2514  N   GLY A 164       0.923  73.740 -18.874  1.00  0.940          N  
ATOM   2515  CA  GLY A 164       2.190  73.424 -19.508  1.00  0.980          C  
ATOM   2516  C   GLY A 164       2.003  72.744 -20.854  1.00  0.960          C  
ATOM   2517  O   GLY A 164       0.909  72.281 -21.177  1.00  0.970          O  
ATOM   2518  H   GLY A 164       0.566  74.671 -19.057  1.00  1.130          H  
ATOM   2519 1HA  GLY A 164       2.752  74.349 -19.648  1.00  1.180          H  
ATOM   2520 2HA  GLY A 164       2.782  72.788 -18.851  1.00  1.180          H  
ATOM   2521  N   PHE A 165       3.088  72.686 -21.621  1.00  0.950          N  
ATOM   2522  CA  PHE A 165       3.139  72.045 -22.931  1.00  0.960          C  
ATOM   2523  C   PHE A 165       3.809  70.683 -22.799  1.00  0.860          C  
ATOM   2524  O   PHE A 165       4.577  70.482 -21.858  1.00  0.860          O  
ATOM   2525  CB  PHE A 165       3.914  72.885 -23.977  1.00  1.340          C  
ATOM   2526  CG  PHE A 165       3.235  74.135 -24.517  1.00  1.340          C  
ATOM   2527  CD1 PHE A 165       3.657  75.407 -24.166  1.00  1.340          C  
ATOM   2528  CD2 PHE A 165       2.180  74.022 -25.406  1.00  1.340          C  
ATOM   2529  CE1 PHE A 165       3.044  76.528 -24.710  1.00  1.340          C  
ATOM   2530  CE2 PHE A 165       1.567  75.139 -25.932  1.00  1.340          C  
ATOM   2531  CZ  PHE A 165       2.000  76.384 -25.596  1.00  1.340          C  
ATOM   2532  H   PHE A 165       3.933  73.110 -21.262  1.00  1.140          H  
ATOM   2533  HA  PHE A 165       2.128  71.915 -23.280  1.00  1.150          H  
ATOM   2534 1HB  PHE A 165       4.852  73.203 -23.526  1.00  1.610          H  
ATOM   2535 2HB  PHE A 165       4.194  72.274 -24.822  1.00  1.610          H  
ATOM   2536  HD1 PHE A 165       4.487  75.525 -23.469  1.00  1.610          H  
ATOM   2537  HD2 PHE A 165       1.840  73.029 -25.695  1.00  1.610          H  
ATOM   2538  HE1 PHE A 165       3.391  77.525 -24.435  1.00  1.610          H  
ATOM   2539  HE2 PHE A 165       0.740  75.035 -26.619  1.00  1.610          H  
ATOM   2540  HZ  PHE A 165       1.516  77.259 -26.028  1.00  1.610          H  
ATOM   2541  N   PRO A 166       3.553  69.746 -23.725  1.00  0.810          N  
ATOM   2542  CA  PRO A 166       2.664  69.756 -24.888  1.00  0.770          C  
ATOM   2543  C   PRO A 166       1.181  69.749 -24.517  1.00  0.740          C  
ATOM   2544  O   PRO A 166       0.799  69.252 -23.451  1.00  0.740          O  
ATOM   2545  CB  PRO A 166       3.063  68.468 -25.621  1.00  1.160          C  
ATOM   2546  CG  PRO A 166       4.394  68.055 -25.016  1.00  1.160          C  
ATOM   2547  CD  PRO A 166       4.311  68.515 -23.590  1.00  1.160          C  
ATOM   2548  HA  PRO A 166       2.890  70.618 -25.513  1.00  0.920          H  
ATOM   2549 1HB  PRO A 166       2.310  67.737 -25.541  1.00  1.390          H  
ATOM   2550 2HB  PRO A 166       3.149  68.690 -26.698  1.00  1.390          H  
ATOM   2551 1HG  PRO A 166       4.534  66.968 -25.110  1.00  1.390          H  
ATOM   2552 2HG  PRO A 166       5.223  68.529 -25.564  1.00  1.390          H  
ATOM   2553 1HD  PRO A 166       3.749  67.797 -22.970  1.00  1.390          H  
ATOM   2554 2HD  PRO A 166       5.315  68.715 -23.186  1.00  1.390          H  
ATOM   2555  N   ILE A 167       0.355  70.289 -25.402  1.00  0.730          N  
ATOM   2556  CA  ILE A 167      -1.094  70.242 -25.211  1.00  0.730          C  
ATOM   2557  C   ILE A 167      -1.771  69.700 -26.465  1.00  0.710          C  
ATOM   2558  O   ILE A 167      -1.215  69.755 -27.565  1.00  0.750          O  
ATOM   2559  CB  ILE A 167      -1.683  71.621 -24.811  1.00  1.020          C  
ATOM   2560  CG1 ILE A 167      -1.458  72.635 -25.928  1.00  1.020          C  
ATOM   2561  CG2 ILE A 167      -1.052  72.103 -23.499  1.00  1.020          C  
ATOM   2562  CD1 ILE A 167      -2.111  73.968 -25.744  1.00  1.020          C  
ATOM   2563  H   ILE A 167       0.760  70.698 -26.250  1.00  0.880          H  
ATOM   2564  HA  ILE A 167      -1.321  69.558 -24.400  1.00  0.880          H  
ATOM   2565  HB  ILE A 167      -2.751  71.509 -24.667  1.00  1.230          H  
ATOM   2566 1HG1 ILE A 167      -0.399  72.781 -26.036  1.00  1.230          H  
ATOM   2567 2HG1 ILE A 167      -1.854  72.222 -26.850  1.00  1.230          H  
ATOM   2568 1HG2 ILE A 167      -1.467  73.042 -23.182  1.00  1.230          H  
ATOM   2569 2HG2 ILE A 167      -1.224  71.364 -22.719  1.00  1.230          H  
ATOM   2570 3HG2 ILE A 167       0.000  72.224 -23.638  1.00  1.230          H  
ATOM   2571 1HD1 ILE A 167      -1.873  74.572 -26.585  1.00  1.230          H  
ATOM   2572 2HD1 ILE A 167      -3.179  73.846 -25.680  1.00  1.230          H  
ATOM   2573 3HD1 ILE A 167      -1.750  74.453 -24.859  1.00  1.230          H  
ATOM   2574  N   ILE A 168      -2.984  69.203 -26.306  1.00  0.670          N  
ATOM   2575  CA  ILE A 168      -3.727  68.696 -27.437  1.00  0.670          C  
ATOM   2576  C   ILE A 168      -4.908  69.611 -27.703  1.00  0.660          C  
ATOM   2577  O   ILE A 168      -5.756  69.847 -26.834  1.00  0.660          O  
ATOM   2578  CB  ILE A 168      -4.281  67.287 -27.180  1.00  0.940          C  
ATOM   2579  CG1 ILE A 168      -3.166  66.337 -26.816  1.00  0.940          C  
ATOM   2580  CG2 ILE A 168      -4.917  66.806 -28.504  1.00  0.940          C  
ATOM   2581  CD1 ILE A 168      -3.631  64.995 -26.275  1.00  0.940          C  
ATOM   2582  H   ILE A 168      -3.404  69.186 -25.380  1.00  0.800          H  
ATOM   2583  HA  ILE A 168      -3.092  68.684 -28.321  1.00  0.800          H  
ATOM   2584  HB  ILE A 168      -5.015  67.306 -26.373  1.00  1.130          H  
ATOM   2585 1HG1 ILE A 168      -2.573  66.171 -27.684  1.00  1.130          H  
ATOM   2586 2HG1 ILE A 168      -2.551  66.805 -26.064  1.00  1.130          H  
ATOM   2587 1HG2 ILE A 168      -5.331  65.815 -28.399  1.00  1.130          H  
ATOM   2588 2HG2 ILE A 168      -5.691  67.470 -28.798  1.00  1.130          H  
ATOM   2589 3HG2 ILE A 168      -4.154  66.796 -29.285  1.00  1.130          H  
ATOM   2590 1HD1 ILE A 168      -2.775  64.374 -26.034  1.00  1.130          H  
ATOM   2591 2HD1 ILE A 168      -4.222  65.162 -25.365  1.00  1.130          H  
ATOM   2592 3HD1 ILE A 168      -4.237  64.474 -27.003  1.00  1.130          H  
ATOM   2593  N   PHE A 169      -4.965  70.138 -28.905  1.00  0.650          N  
ATOM   2594  CA  PHE A 169      -6.043  71.032 -29.246  1.00  0.640          C  
ATOM   2595  C   PHE A 169      -7.048  70.259 -30.079  1.00  0.620          C  
ATOM   2596  O   PHE A 169      -6.678  69.653 -31.090  1.00  0.660          O  
ATOM   2597  CB  PHE A 169      -5.489  72.249 -29.958  1.00  0.900          C  
ATOM   2598  CG  PHE A 169      -6.485  73.251 -30.205  1.00  0.900          C  
ATOM   2599  CD1 PHE A 169      -7.061  73.851 -29.154  1.00  0.900          C  
ATOM   2600  CD2 PHE A 169      -6.828  73.625 -31.406  1.00  0.900          C  
ATOM   2601  CE1 PHE A 169      -7.951  74.808 -29.245  1.00  0.900          C  
ATOM   2602  CE2 PHE A 169      -7.746  74.603 -31.529  1.00  0.900          C  
ATOM   2603  CZ  PHE A 169      -8.291  75.199 -30.420  1.00  0.900          C  
ATOM   2604  H   PHE A 169      -4.249  69.897 -29.595  1.00  0.780          H  
ATOM   2605  HA  PHE A 169      -6.547  71.347 -28.334  1.00  0.770          H  
ATOM   2606 1HB  PHE A 169      -4.702  72.694 -29.350  1.00  1.080          H  
ATOM   2607 2HB  PHE A 169      -5.045  71.952 -30.911  1.00  1.080          H  
ATOM   2608  HD1 PHE A 169      -6.791  73.536 -28.251  1.00  1.080          H  
ATOM   2609  HD2 PHE A 169      -6.369  73.159 -32.283  1.00  1.080          H  
ATOM   2610  HE1 PHE A 169      -8.385  75.260 -28.353  1.00  1.080          H  
ATOM   2611  HE2 PHE A 169      -8.029  74.928 -32.527  1.00  1.080          H  
ATOM   2612  HZ  PHE A 169      -9.015  75.993 -30.508  1.00  1.080          H  
ATOM   2613  N   LYS A 170      -8.304  70.189 -29.618  1.00  0.600          N  
ATOM   2614  CA  LYS A 170      -9.292  69.373 -30.325  1.00  0.570          C  
ATOM   2615  C   LYS A 170     -10.632  70.030 -30.608  1.00  0.580          C  
ATOM   2616  O   LYS A 170     -11.119  70.875 -29.855  1.00  0.610          O  
ATOM   2617  CB  LYS A 170      -9.600  68.109 -29.525  1.00  0.810          C  
ATOM   2618  CG  LYS A 170      -8.401  67.264 -29.243  1.00  0.810          C  
ATOM   2619  CD  LYS A 170      -8.742  65.871 -28.743  1.00  0.810          C  
ATOM   2620  CE  LYS A 170      -9.380  65.935 -27.382  1.00  0.810          C  
ATOM   2621  NZ  LYS A 170      -9.478  64.617 -26.712  1.00  0.810          N  
ATOM   2622  H   LYS A 170      -8.567  70.714 -28.776  1.00  0.720          H  
ATOM   2623  HA  LYS A 170      -8.869  69.089 -31.283  1.00  0.680          H  
ATOM   2624 1HB  LYS A 170     -10.042  68.406 -28.574  1.00  0.970          H  
ATOM   2625 2HB  LYS A 170     -10.340  67.513 -30.061  1.00  0.970          H  
ATOM   2626 1HG  LYS A 170      -7.777  67.208 -30.120  1.00  0.970          H  
ATOM   2627 2HG  LYS A 170      -7.851  67.775 -28.456  1.00  0.970          H  
ATOM   2628 1HD  LYS A 170      -9.425  65.392 -29.445  1.00  0.970          H  
ATOM   2629 2HD  LYS A 170      -7.833  65.276 -28.681  1.00  0.970          H  
ATOM   2630 1HE  LYS A 170      -8.813  66.617 -26.751  1.00  0.970          H  
ATOM   2631 2HE  LYS A 170     -10.375  66.315 -27.502  1.00  0.970          H  
ATOM   2632 1HZ  LYS A 170      -9.955  64.766 -25.800  1.00  0.970          H  
ATOM   2633 2HZ  LYS A 170     -10.015  63.977 -27.260  1.00  0.970          H  
ATOM   2634 3HZ  LYS A 170      -8.556  64.237 -26.549  1.00  0.970          H  
ATOM   2635  N   ALA A 171     -11.242  69.620 -31.713  1.00  0.570          N  
ATOM   2636  CA  ALA A 171     -12.598  70.004 -32.039  1.00  0.580          C  
ATOM   2637  C   ALA A 171     -13.588  69.347 -31.111  1.00  0.540          C  
ATOM   2638  O   ALA A 171     -13.522  68.142 -30.856  1.00  0.510          O  
ATOM   2639  CB  ALA A 171     -12.906  69.631 -33.472  1.00  0.810          C  
ATOM   2640  H   ALA A 171     -10.733  69.012 -32.354  1.00  0.680          H  
ATOM   2641  HA  ALA A 171     -12.705  71.066 -31.909  1.00  0.700          H  
ATOM   2642 1HB  ALA A 171     -13.920  69.940 -33.725  1.00  0.970          H  
ATOM   2643 2HB  ALA A 171     -12.194  70.133 -34.110  1.00  0.970          H  
ATOM   2644 3HB  ALA A 171     -12.807  68.565 -33.598  1.00  0.970          H  
ATOM   2645  N   ALA A 172     -14.603  70.109 -30.740  1.00  0.560          N  
ATOM   2646  CA  ALA A 172     -15.705  69.637 -29.912  1.00  0.540          C  
ATOM   2647  C   ALA A 172     -16.429  68.477 -30.585  1.00  0.510          C  
ATOM   2648  O   ALA A 172     -16.990  67.606 -29.921  1.00  0.490          O  
ATOM   2649  CB  ALA A 172     -16.658  70.775 -29.636  1.00  0.760          C  
ATOM   2650  H   ALA A 172     -14.573  71.092 -31.024  1.00  0.670          H  
ATOM   2651  HA  ALA A 172     -15.309  69.283 -28.969  1.00  0.650          H  
ATOM   2652 1HB  ALA A 172     -17.476  70.426 -28.999  1.00  0.920          H  
ATOM   2653 2HB  ALA A 172     -16.124  71.583 -29.134  1.00  0.920          H  
ATOM   2654 3HB  ALA A 172     -17.052  71.132 -30.571  1.00  0.920          H  
ATOM   2655  N   TYR A 173     -16.465  68.492 -31.914  1.00  0.510          N  
ATOM   2656  CA  TYR A 173     -17.147  67.468 -32.680  1.00  0.480          C  
ATOM   2657  C   TYR A 173     -16.206  66.667 -33.570  1.00  0.460          C  
ATOM   2658  O   TYR A 173     -16.640  66.130 -34.585  1.00  0.450          O  
ATOM   2659  CB  TYR A 173     -18.251  68.131 -33.488  1.00  0.680          C  
ATOM   2660  CG  TYR A 173     -19.244  68.784 -32.571  1.00  0.680          C  
ATOM   2661  CD1 TYR A 173     -19.114  70.125 -32.249  1.00  0.680          C  
ATOM   2662  CD2 TYR A 173     -20.271  68.037 -32.032  1.00  0.680          C  
ATOM   2663  CE1 TYR A 173     -20.004  70.706 -31.381  1.00  0.680          C  
ATOM   2664  CE2 TYR A 173     -21.165  68.623 -31.182  1.00  0.680          C  
ATOM   2665  CZ  TYR A 173     -21.033  69.950 -30.851  1.00  0.680          C  
ATOM   2666  OH  TYR A 173     -21.940  70.526 -29.998  1.00  0.680          O  
ATOM   2667  H   TYR A 173     -16.032  69.251 -32.424  1.00  0.610          H  
ATOM   2668  HA  TYR A 173     -17.606  66.764 -31.981  1.00  0.580          H  
ATOM   2669 1HB  TYR A 173     -17.830  68.889 -34.155  1.00  0.820          H  
ATOM   2670 2HB  TYR A 173     -18.768  67.390 -34.098  1.00  0.820          H  
ATOM   2671  HD1 TYR A 173     -18.301  70.717 -32.672  1.00  0.820          H  
ATOM   2672  HD2 TYR A 173     -20.370  66.980 -32.281  1.00  0.820          H  
ATOM   2673  HE1 TYR A 173     -19.900  71.758 -31.119  1.00  0.820          H  
ATOM   2674  HE2 TYR A 173     -21.978  68.034 -30.758  1.00  0.820          H  
ATOM   2675  HH  TYR A 173     -21.575  71.347 -29.641  1.00  0.820          H  
ATOM   2676  N   GLY A 174     -14.928  66.568 -33.191  1.00  0.450          N  
ATOM   2677  CA  GLY A 174     -13.968  65.856 -34.032  1.00  0.450          C  
ATOM   2678  C   GLY A 174     -14.082  64.337 -33.952  1.00  0.410          C  
ATOM   2679  O   GLY A 174     -14.950  63.787 -33.267  1.00  0.400          O  
ATOM   2680  H   GLY A 174     -14.606  67.025 -32.333  1.00  0.540          H  
ATOM   2681 1HA  GLY A 174     -14.088  66.172 -35.052  1.00  0.540          H  
ATOM   2682 2HA  GLY A 174     -12.958  66.148 -33.742  1.00  0.540          H  
ATOM   2683  N   GLY A 175     -13.180  63.646 -34.652  1.00  0.390          N  
ATOM   2684  CA  GLY A 175     -13.201  62.183 -34.695  1.00  0.360          C  
ATOM   2685  C   GLY A 175     -12.529  61.633 -35.949  1.00  0.360          C  
ATOM   2686  O   GLY A 175     -12.390  62.325 -36.956  1.00  0.380          O  
ATOM   2687  H   GLY A 175     -12.453  64.167 -35.156  1.00  0.470          H  
ATOM   2688 1HA  GLY A 175     -12.700  61.791 -33.812  1.00  0.430          H  
ATOM   2689 2HA  GLY A 175     -14.234  61.839 -34.653  1.00  0.430          H  
ATOM   2690  N   GLY A 176     -12.066  60.383 -35.881  1.00  0.340          N  
ATOM   2691  CA  GLY A 176     -11.407  59.756 -37.030  1.00  0.350          C  
ATOM   2692  C   GLY A 176     -10.000  60.318 -37.208  1.00  0.370          C  
ATOM   2693  O   GLY A 176      -9.380  60.153 -38.258  1.00  0.390          O  
ATOM   2694  H   GLY A 176     -12.203  59.846 -35.034  1.00  0.410          H  
ATOM   2695 1HA  GLY A 176     -11.356  58.677 -36.880  1.00  0.420          H  
ATOM   2696 2HA  GLY A 176     -11.993  59.929 -37.932  1.00  0.420          H  
ATOM   2697  N   GLY A 177      -9.529  61.024 -36.184  1.00  0.370          N  
ATOM   2698  CA  GLY A 177      -8.249  61.706 -36.195  1.00  0.400          C  
ATOM   2699  C   GLY A 177      -8.398  63.137 -36.727  1.00  0.450          C  
ATOM   2700  O   GLY A 177      -7.421  63.888 -36.734  1.00  0.500          O  
ATOM   2701  H   GLY A 177     -10.103  61.087 -35.358  1.00  0.440          H  
ATOM   2702 1HA  GLY A 177      -7.838  61.729 -35.184  1.00  0.480          H  
ATOM   2703 2HA  GLY A 177      -7.541  61.153 -36.812  1.00  0.480          H  
ATOM   2704  N   ARG A 178      -9.607  63.503 -37.191  1.00  0.440          N  
ATOM   2705  CA  ARG A 178      -9.868  64.833 -37.730  1.00  0.490          C  
ATOM   2706  C   ARG A 178     -10.209  65.810 -36.618  1.00  0.500          C  
ATOM   2707  O   ARG A 178     -10.908  65.468 -35.653  1.00  0.470          O  
ATOM   2708  CB  ARG A 178     -11.030  64.815 -38.703  1.00  0.670          C  
ATOM   2709  CG  ARG A 178     -10.816  64.009 -39.951  1.00  0.670          C  
ATOM   2710  CD  ARG A 178     -12.014  64.043 -40.818  1.00  0.670          C  
ATOM   2711  NE  ARG A 178     -13.153  63.334 -40.227  1.00  0.670          N  
ATOM   2712  CZ  ARG A 178     -14.418  63.372 -40.709  1.00  0.670          C  
ATOM   2713  NH1 ARG A 178     -14.702  64.097 -41.777  1.00  0.670          N  
ATOM   2714  NH2 ARG A 178     -15.373  62.676 -40.112  1.00  0.670          N  
ATOM   2715  H   ARG A 178     -10.388  62.848 -37.162  1.00  0.530          H  
ATOM   2716  HA  ARG A 178      -8.976  65.188 -38.252  1.00  0.590          H  
ATOM   2717 1HB  ARG A 178     -11.900  64.429 -38.205  1.00  0.800          H  
ATOM   2718 2HB  ARG A 178     -11.260  65.838 -39.010  1.00  0.800          H  
ATOM   2719 1HG  ARG A 178      -9.970  64.421 -40.503  1.00  0.800          H  
ATOM   2720 2HG  ARG A 178     -10.610  62.970 -39.681  1.00  0.800          H  
ATOM   2721 1HD  ARG A 178     -12.298  65.084 -40.976  1.00  0.800          H  
ATOM   2722 2HD  ARG A 178     -11.776  63.578 -41.774  1.00  0.800          H  
ATOM   2723  HE  ARG A 178     -12.975  62.761 -39.397  1.00  0.800          H  
ATOM   2724 1HH1 ARG A 178     -13.977  64.624 -42.237  1.00  0.800          H  
ATOM   2725 2HH1 ARG A 178     -15.647  64.137 -42.139  1.00  0.800          H  
ATOM   2726 1HH2 ARG A 178     -15.160  62.113 -39.297  1.00  0.800          H  
ATOM   2727 2HH2 ARG A 178     -16.316  62.706 -40.470  1.00  0.800          H  
ATOM   2728  N   GLY A 179      -9.810  67.064 -36.795  1.00  0.530          N  
ATOM   2729  CA  GLY A 179     -10.146  68.095 -35.836  1.00  0.540          C  
ATOM   2730  C   GLY A 179      -9.169  68.158 -34.665  1.00  0.550          C  
ATOM   2731  O   GLY A 179      -9.508  68.691 -33.614  1.00  0.550          O  
ATOM   2732  H   GLY A 179      -9.243  67.315 -37.612  1.00  0.640          H  
ATOM   2733 1HA  GLY A 179     -10.159  69.059 -36.349  1.00  0.650          H  
ATOM   2734 2HA  GLY A 179     -11.155  67.925 -35.465  1.00  0.650          H  
ATOM   2735  N   MET A 180      -7.970  67.582 -34.788  1.00  0.550          N  
ATOM   2736  CA  MET A 180      -7.045  67.662 -33.658  1.00  0.560          C  
ATOM   2737  C   MET A 180      -5.607  67.900 -34.069  1.00  0.580          C  
ATOM   2738  O   MET A 180      -5.161  67.437 -35.127  1.00  0.580          O  
ATOM   2739  CB  MET A 180      -7.067  66.396 -32.806  1.00  0.780          C  
ATOM   2740  CG  MET A 180      -6.564  65.116 -33.507  1.00  0.780          C  
ATOM   2741  SD  MET A 180      -6.443  63.698 -32.392  1.00  0.780          S  
ATOM   2742  CE  MET A 180      -4.960  64.136 -31.438  1.00  0.780          C  
ATOM   2743  H   MET A 180      -7.687  67.128 -35.647  1.00  0.660          H  
ATOM   2744  HA  MET A 180      -7.338  68.503 -33.042  1.00  0.670          H  
ATOM   2745 1HB  MET A 180      -6.459  66.572 -31.930  1.00  0.940          H  
ATOM   2746 2HB  MET A 180      -8.087  66.213 -32.465  1.00  0.940          H  
ATOM   2747 1HG  MET A 180      -7.255  64.862 -34.310  1.00  0.940          H  
ATOM   2748 2HG  MET A 180      -5.584  65.274 -33.950  1.00  0.940          H  
ATOM   2749 1HE  MET A 180      -4.748  63.349 -30.715  1.00  0.940          H  
ATOM   2750 2HE  MET A 180      -4.111  64.243 -32.113  1.00  0.940          H  
ATOM   2751 3HE  MET A 180      -5.114  65.067 -30.912  1.00  0.940          H  
ATOM   2752  N   ARG A 181      -4.875  68.583 -33.187  1.00  0.600          N  
ATOM   2753  CA  ARG A 181      -3.451  68.848 -33.357  1.00  0.630          C  
ATOM   2754  C   ARG A 181      -2.682  68.816 -32.024  1.00  0.650          C  
ATOM   2755  O   ARG A 181      -3.199  69.231 -30.983  1.00  0.660          O  
ATOM   2756  CB  ARG A 181      -3.236  70.221 -33.970  1.00  0.870          C  
ATOM   2757  CG  ARG A 181      -3.803  70.489 -35.394  1.00  0.870          C  
ATOM   2758  CD  ARG A 181      -3.083  69.725 -36.456  1.00  0.870          C  
ATOM   2759  NE  ARG A 181      -3.543  70.081 -37.803  1.00  0.870          N  
ATOM   2760  CZ  ARG A 181      -4.649  69.590 -38.430  1.00  0.870          C  
ATOM   2761  NH1 ARG A 181      -5.460  68.731 -37.829  1.00  0.870          N  
ATOM   2762  NH2 ARG A 181      -4.916  69.979 -39.670  1.00  0.870          N  
ATOM   2763  H   ARG A 181      -5.363  68.946 -32.361  1.00  0.720          H  
ATOM   2764  HA  ARG A 181      -3.033  68.083 -34.010  1.00  0.760          H  
ATOM   2765 1HB  ARG A 181      -3.694  70.948 -33.309  1.00  1.040          H  
ATOM   2766 2HB  ARG A 181      -2.172  70.419 -33.993  1.00  1.040          H  
ATOM   2767 1HG  ARG A 181      -4.855  70.236 -35.427  1.00  1.040          H  
ATOM   2768 2HG  ARG A 181      -3.696  71.550 -35.625  1.00  1.040          H  
ATOM   2769 1HD  ARG A 181      -2.019  69.957 -36.392  1.00  1.040          H  
ATOM   2770 2HD  ARG A 181      -3.222  68.658 -36.319  1.00  1.040          H  
ATOM   2771  HE  ARG A 181      -2.960  70.718 -38.321  1.00  1.040          H  
ATOM   2772 1HH1 ARG A 181      -5.262  68.387 -36.871  1.00  1.040          H  
ATOM   2773 2HH1 ARG A 181      -6.309  68.390 -38.320  1.00  1.040          H  
ATOM   2774 1HH2 ARG A 181      -4.302  70.616 -40.146  1.00  1.040          H  
ATOM   2775 2HH2 ARG A 181      -5.727  69.613 -40.158  1.00  1.040          H  
ATOM   2776  N   VAL A 182      -1.426  68.367 -32.051  1.00  0.690          N  
ATOM   2777  CA  VAL A 182      -0.608  68.426 -30.834  1.00  0.740          C  
ATOM   2778  C   VAL A 182       0.354  69.612 -30.928  1.00  0.780          C  
ATOM   2779  O   VAL A 182       1.052  69.797 -31.926  1.00  0.800          O  
ATOM   2780  CB  VAL A 182       0.146  67.106 -30.570  1.00  1.020          C  
ATOM   2781  CG1 VAL A 182       1.020  67.240 -29.272  1.00  1.020          C  
ATOM   2782  CG2 VAL A 182      -0.883  65.963 -30.421  1.00  1.020          C  
ATOM   2783  H   VAL A 182      -1.031  68.009 -32.912  1.00  0.830          H  
ATOM   2784  HA  VAL A 182      -1.259  68.596 -29.978  1.00  0.890          H  
ATOM   2785  HB  VAL A 182       0.816  66.894 -31.401  1.00  1.220          H  
ATOM   2786 1HG1 VAL A 182       1.551  66.308 -29.091  1.00  1.220          H  
ATOM   2787 2HG1 VAL A 182       1.748  68.043 -29.384  1.00  1.220          H  
ATOM   2788 3HG1 VAL A 182       0.375  67.458 -28.416  1.00  1.220          H  
ATOM   2789 1HG2 VAL A 182      -0.365  65.025 -30.235  1.00  1.220          H  
ATOM   2790 2HG2 VAL A 182      -1.534  66.183 -29.602  1.00  1.220          H  
ATOM   2791 3HG2 VAL A 182      -1.472  65.873 -31.334  1.00  1.220          H  
ATOM   2792  N   VAL A 183       0.330  70.429 -29.888  1.00  0.790          N  
ATOM   2793  CA  VAL A 183       1.082  71.664 -29.784  1.00  0.820          C  
ATOM   2794  C   VAL A 183       2.223  71.603 -28.773  1.00  0.830          C  
ATOM   2795  O   VAL A 183       2.007  71.325 -27.592  1.00  0.810          O  
ATOM   2796  CB  VAL A 183       0.102  72.742 -29.342  1.00  1.140          C  
ATOM   2797  CG1 VAL A 183       0.778  74.004 -29.169  1.00  1.140          C  
ATOM   2798  CG2 VAL A 183      -1.024  72.875 -30.348  1.00  1.140          C  
ATOM   2799  H   VAL A 183      -0.276  70.164 -29.108  1.00  0.950          H  
ATOM   2800  HA  VAL A 183       1.495  71.904 -30.767  1.00  0.980          H  
ATOM   2801  HB  VAL A 183      -0.298  72.458 -28.407  1.00  1.360          H  
ATOM   2802 1HG1 VAL A 183       0.056  74.680 -28.837  1.00  1.360          H  
ATOM   2803 2HG1 VAL A 183       1.562  73.931 -28.439  1.00  1.360          H  
ATOM   2804 3HG1 VAL A 183       1.194  74.319 -30.105  1.00  1.360          H  
ATOM   2805 1HG2 VAL A 183      -1.727  73.623 -30.011  1.00  1.360          H  
ATOM   2806 2HG2 VAL A 183      -0.604  73.172 -31.285  1.00  1.360          H  
ATOM   2807 3HG2 VAL A 183      -1.547  71.926 -30.463  1.00  1.360          H  
ATOM   2808  N   HIS A 184       3.438  71.917 -29.220  1.00  0.860          N  
ATOM   2809  CA  HIS A 184       4.611  71.886 -28.349  1.00  0.880          C  
ATOM   2810  C   HIS A 184       5.157  73.286 -28.016  1.00  0.880          C  
ATOM   2811  O   HIS A 184       6.179  73.415 -27.334  1.00  0.880          O  
ATOM   2812  CB  HIS A 184       5.698  71.064 -29.051  1.00  1.220          C  
ATOM   2813  CG  HIS A 184       5.306  69.618 -29.287  1.00  1.220          C  
ATOM   2814  ND1 HIS A 184       5.444  68.640 -28.328  1.00  1.220          N  
ATOM   2815  CD2 HIS A 184       4.750  69.012 -30.364  1.00  1.220          C  
ATOM   2816  CE1 HIS A 184       4.998  67.488 -28.806  1.00  1.220          C  
ATOM   2817  NE2 HIS A 184       4.575  67.686 -30.039  1.00  1.220          N  
ATOM   2818  H   HIS A 184       3.576  72.132 -30.218  1.00  1.030          H  
ATOM   2819  HA  HIS A 184       4.359  71.396 -27.413  1.00  1.060          H  
ATOM   2820 1HB  HIS A 184       5.926  71.519 -30.019  1.00  1.470          H  
ATOM   2821 2HB  HIS A 184       6.610  71.080 -28.457  1.00  1.470          H  
ATOM   2822  HD2 HIS A 184       4.485  69.491 -31.312  1.00  1.470          H  
ATOM   2823  HE1 HIS A 184       4.981  66.539 -28.268  1.00  1.470          H  
ATOM   2824  HE2 HIS A 184       4.178  66.986 -30.650  1.00  1.470          H  
ATOM   2825  N   SER A 185       4.494  74.329 -28.513  1.00  0.900          N  
ATOM   2826  CA  SER A 185       4.954  75.703 -28.308  1.00  0.910          C  
ATOM   2827  C   SER A 185       3.884  76.766 -28.553  1.00  0.910          C  
ATOM   2828  O   SER A 185       2.809  76.491 -29.094  1.00  0.900          O  
ATOM   2829  CB  SER A 185       6.122  76.011 -29.226  1.00  1.270          C  
ATOM   2830  OG  SER A 185       5.710  76.113 -30.570  1.00  1.270          O  
ATOM   2831  H   SER A 185       3.662  74.153 -29.053  1.00  1.080          H  
ATOM   2832  HA  SER A 185       5.283  75.794 -27.271  1.00  1.090          H  
ATOM   2833 1HB  SER A 185       6.594  76.945 -28.921  1.00  1.520          H  
ATOM   2834 2HB  SER A 185       6.870  75.227 -29.136  1.00  1.520          H  
ATOM   2835  HG  SER A 185       6.524  76.241 -31.078  1.00  1.520          H  
ATOM   2836  N   TYR A 186       4.217  78.002 -28.175  1.00  0.920          N  
ATOM   2837  CA  TYR A 186       3.396  79.193 -28.390  1.00  0.920          C  
ATOM   2838  C   TYR A 186       3.051  79.374 -29.873  1.00  0.950          C  
ATOM   2839  O   TYR A 186       1.882  79.547 -30.251  1.00  0.940          O  
ATOM   2840  CB  TYR A 186       4.186  80.409 -27.885  1.00  1.290          C  
ATOM   2841  CG  TYR A 186       3.528  81.753 -28.052  1.00  1.290          C  
ATOM   2842  CD1 TYR A 186       2.681  82.232 -27.071  1.00  1.290          C  
ATOM   2843  CD2 TYR A 186       3.773  82.512 -29.188  1.00  1.290          C  
ATOM   2844  CE1 TYR A 186       2.081  83.463 -27.219  1.00  1.290          C  
ATOM   2845  CE2 TYR A 186       3.169  83.736 -29.338  1.00  1.290          C  
ATOM   2846  CZ  TYR A 186       2.326  84.214 -28.358  1.00  1.290          C  
ATOM   2847  OH  TYR A 186       1.722  85.440 -28.509  1.00  1.290          O  
ATOM   2848  H   TYR A 186       5.114  78.124 -27.725  1.00  1.100          H  
ATOM   2849  HA  TYR A 186       2.465  79.089 -27.831  1.00  1.100          H  
ATOM   2850 1HB  TYR A 186       4.399  80.274 -26.825  1.00  1.550          H  
ATOM   2851 2HB  TYR A 186       5.148  80.446 -28.398  1.00  1.550          H  
ATOM   2852  HD1 TYR A 186       2.484  81.637 -26.179  1.00  1.550          H  
ATOM   2853  HD2 TYR A 186       4.442  82.139 -29.963  1.00  1.550          H  
ATOM   2854  HE1 TYR A 186       1.412  83.838 -26.445  1.00  1.550          H  
ATOM   2855  HE2 TYR A 186       3.360  84.330 -30.232  1.00  1.550          H  
ATOM   2856  HH  TYR A 186       1.177  85.624 -27.740  1.00  1.550          H  
ATOM   2857  N   GLU A 187       4.078  79.323 -30.718  1.00  1.020          N  
ATOM   2858  CA  GLU A 187       3.899  79.504 -32.145  1.00  1.060          C  
ATOM   2859  C   GLU A 187       3.059  78.378 -32.731  1.00  1.020          C  
ATOM   2860  O   GLU A 187       2.180  78.621 -33.571  1.00  1.020          O  
ATOM   2861  CB  GLU A 187       5.269  79.570 -32.817  1.00  1.470          C  
ATOM   2862  CG  GLU A 187       6.098  80.798 -32.408  1.00  1.470          C  
ATOM   2863  CD  GLU A 187       6.750  80.637 -31.044  1.00  1.470          C  
ATOM   2864  OE1 GLU A 187       6.699  79.544 -30.510  1.00  1.470          O  
ATOM   2865  OE2 GLU A 187       7.266  81.594 -30.532  1.00  1.470          O  
ATOM   2866  H   GLU A 187       5.024  79.189 -30.355  1.00  1.220          H  
ATOM   2867  HA  GLU A 187       3.376  80.447 -32.311  1.00  1.270          H  
ATOM   2868 1HB  GLU A 187       5.838  78.672 -32.574  1.00  1.760          H  
ATOM   2869 2HB  GLU A 187       5.142  79.594 -33.898  1.00  1.760          H  
ATOM   2870 1HG  GLU A 187       6.874  80.969 -33.154  1.00  1.760          H  
ATOM   2871 2HG  GLU A 187       5.446  81.672 -32.392  1.00  1.760          H  
ATOM   2872  N   GLU A 188       3.301  77.143 -32.283  1.00  0.980          N  
ATOM   2873  CA  GLU A 188       2.498  76.048 -32.782  1.00  0.960          C  
ATOM   2874  C   GLU A 188       1.052  76.202 -32.369  1.00  0.940          C  
ATOM   2875  O   GLU A 188       0.171  75.868 -33.151  1.00  0.930          O  
ATOM   2876  CB  GLU A 188       3.040  74.678 -32.385  1.00  1.350          C  
ATOM   2877  CG  GLU A 188       4.314  74.290 -33.121  1.00  1.350          C  
ATOM   2878  CD  GLU A 188       4.767  72.905 -32.806  1.00  1.350          C  
ATOM   2879  OE1 GLU A 188       4.213  72.311 -31.909  1.00  1.350          O  
ATOM   2880  OE2 GLU A 188       5.661  72.428 -33.459  1.00  1.350          O  
ATOM   2881  H   GLU A 188       4.052  76.971 -31.615  1.00  1.180          H  
ATOM   2882  HA  GLU A 188       2.527  76.085 -33.871  1.00  1.150          H  
ATOM   2883 1HB  GLU A 188       3.265  74.679 -31.318  1.00  1.620          H  
ATOM   2884 2HB  GLU A 188       2.283  73.915 -32.564  1.00  1.620          H  
ATOM   2885 1HG  GLU A 188       4.135  74.368 -34.194  1.00  1.620          H  
ATOM   2886 2HG  GLU A 188       5.098  74.995 -32.863  1.00  1.620          H  
ATOM   2887  N   LEU A 189       0.775  76.739 -31.175  1.00  0.950          N  
ATOM   2888  CA  LEU A 189      -0.613  76.876 -30.795  1.00  0.950          C  
ATOM   2889  C   LEU A 189      -1.309  77.832 -31.736  1.00  0.930          C  
ATOM   2890  O   LEU A 189      -2.398  77.543 -32.212  1.00  0.910          O  
ATOM   2891  CB  LEU A 189      -0.750  77.324 -29.339  1.00  1.330          C  
ATOM   2892  CG  LEU A 189      -2.178  77.457 -28.765  1.00  1.330          C  
ATOM   2893  CD1 LEU A 189      -3.002  76.144 -28.957  1.00  1.330          C  
ATOM   2894  CD2 LEU A 189      -1.999  77.720 -27.274  1.00  1.330          C  
ATOM   2895  H   LEU A 189       1.530  76.954 -30.517  1.00  1.140          H  
ATOM   2896  HA  LEU A 189      -1.075  75.902 -30.900  1.00  1.140          H  
ATOM   2897 1HB  LEU A 189      -0.149  76.737 -28.691  1.00  1.600          H  
ATOM   2898 2HB  LEU A 189      -0.327  78.329 -29.296  1.00  1.600          H  
ATOM   2899  HG  LEU A 189      -2.707  78.270 -29.230  1.00  1.600          H  
ATOM   2900 1HD1 LEU A 189      -3.980  76.249 -28.509  1.00  1.600          H  
ATOM   2901 2HD1 LEU A 189      -3.136  75.937 -30.019  1.00  1.600          H  
ATOM   2902 3HD1 LEU A 189      -2.494  75.324 -28.505  1.00  1.600          H  
ATOM   2903 1HD2 LEU A 189      -2.941  77.819 -26.815  1.00  1.600          H  
ATOM   2904 2HD2 LEU A 189      -1.461  76.898 -26.810  1.00  1.600          H  
ATOM   2905 3HD2 LEU A 189      -1.440  78.623 -27.137  1.00  1.600          H  
ATOM   2906  N   GLU A 190      -0.692  78.958 -32.083  1.00  0.940          N  
ATOM   2907  CA  GLU A 190      -1.390  79.851 -33.012  1.00  0.930          C  
ATOM   2908  C   GLU A 190      -1.744  79.148 -34.331  1.00  0.900          C  
ATOM   2909  O   GLU A 190      -2.874  79.282 -34.845  1.00  0.910          O  
ATOM   2910  CB  GLU A 190      -0.551  81.098 -33.300  1.00  1.310          C  
ATOM   2911  CG  GLU A 190      -1.209  82.094 -34.274  1.00  1.310          C  
ATOM   2912  CD  GLU A 190      -0.438  83.365 -34.431  1.00  1.310          C  
ATOM   2913  OE1 GLU A 190       0.562  83.512 -33.775  1.00  1.310          O  
ATOM   2914  OE2 GLU A 190      -0.849  84.194 -35.205  1.00  1.310          O  
ATOM   2915  H   GLU A 190       0.219  79.192 -31.665  1.00  1.130          H  
ATOM   2916  HA  GLU A 190      -2.320  80.164 -32.552  1.00  1.120          H  
ATOM   2917 1HB  GLU A 190      -0.338  81.615 -32.365  1.00  1.570          H  
ATOM   2918 2HB  GLU A 190       0.407  80.793 -33.725  1.00  1.570          H  
ATOM   2919 1HG  GLU A 190      -1.276  81.622 -35.254  1.00  1.570          H  
ATOM   2920 2HG  GLU A 190      -2.215  82.315 -33.954  1.00  1.570          H  
ATOM   2921  N   GLU A 191      -0.777  78.404 -34.887  1.00  0.890          N  
ATOM   2922  CA  GLU A 191      -1.003  77.723 -36.157  1.00  0.870          C  
ATOM   2923  C   GLU A 191      -2.007  76.585 -36.061  1.00  0.840          C  
ATOM   2924  O   GLU A 191      -2.928  76.495 -36.882  1.00  0.830          O  
ATOM   2925  CB  GLU A 191       0.307  77.181 -36.729  1.00  1.230          C  
ATOM   2926  CG  GLU A 191       0.140  76.480 -38.087  1.00  1.230          C  
ATOM   2927  CD  GLU A 191       1.431  76.028 -38.701  1.00  1.230          C  
ATOM   2928  OE1 GLU A 191       2.465  76.266 -38.129  1.00  1.230          O  
ATOM   2929  OE2 GLU A 191       1.377  75.431 -39.758  1.00  1.230          O  
ATOM   2930  H   GLU A 191       0.142  78.351 -34.425  1.00  1.070          H  
ATOM   2931  HA  GLU A 191      -1.399  78.455 -36.859  1.00  1.040          H  
ATOM   2932 1HB  GLU A 191       1.018  77.998 -36.848  1.00  1.470          H  
ATOM   2933 2HB  GLU A 191       0.743  76.468 -36.024  1.00  1.470          H  
ATOM   2934 1HG  GLU A 191      -0.494  75.603 -37.951  1.00  1.470          H  
ATOM   2935 2HG  GLU A 191      -0.370  77.155 -38.773  1.00  1.470          H  
ATOM   2936  N   ASN A 192      -1.826  75.716 -35.074  1.00  0.820          N  
ATOM   2937  CA  ASN A 192      -2.676  74.563 -34.887  1.00  0.790          C  
ATOM   2938  C   ASN A 192      -4.073  74.959 -34.464  1.00  0.800          C  
ATOM   2939  O   ASN A 192      -5.041  74.275 -34.806  1.00  0.780          O  
ATOM   2940  CB  ASN A 192      -2.021  73.606 -33.934  1.00  1.120          C  
ATOM   2941  CG  ASN A 192      -0.886  72.835 -34.620  1.00  1.120          C  
ATOM   2942  OD1 ASN A 192      -0.892  72.669 -35.849  1.00  1.120          O  
ATOM   2943  ND2 ASN A 192       0.061  72.364 -33.862  1.00  1.120          N  
ATOM   2944  H   ASN A 192      -1.052  75.863 -34.432  1.00  0.980          H  
ATOM   2945  HA  ASN A 192      -2.770  74.060 -35.846  1.00  0.950          H  
ATOM   2946 1HB  ASN A 192      -1.615  74.173 -33.108  1.00  1.340          H  
ATOM   2947 2HB  ASN A 192      -2.748  72.941 -33.527  1.00  1.340          H  
ATOM   2948 1HD2 ASN A 192       0.822  71.847 -34.260  1.00  1.340          H  
ATOM   2949 2HD2 ASN A 192       0.038  72.521 -32.882  1.00  1.340          H  
ATOM   2950  N   TYR A 193      -4.196  76.070 -33.734  1.00  0.850          N  
ATOM   2951  CA  TYR A 193      -5.484  76.574 -33.326  1.00  0.880          C  
ATOM   2952  C   TYR A 193      -6.299  76.839 -34.586  1.00  0.870          C  
ATOM   2953  O   TYR A 193      -7.438  76.373 -34.746  1.00  0.850          O  
ATOM   2954  CB  TYR A 193      -5.317  77.855 -32.490  1.00  1.220          C  
ATOM   2955  CG  TYR A 193      -6.580  78.504 -32.017  1.00  1.220          C  
ATOM   2956  CD1 TYR A 193      -7.094  78.174 -30.785  1.00  1.220          C  
ATOM   2957  CD2 TYR A 193      -7.236  79.413 -32.820  1.00  1.220          C  
ATOM   2958  CE1 TYR A 193      -8.267  78.738 -30.357  1.00  1.220          C  
ATOM   2959  CE2 TYR A 193      -8.405  79.975 -32.395  1.00  1.220          C  
ATOM   2960  CZ  TYR A 193      -8.927  79.636 -31.175  1.00  1.220          C  
ATOM   2961  OH  TYR A 193     -10.105  80.190 -30.771  1.00  1.220          O  
ATOM   2962  H   TYR A 193      -3.370  76.580 -33.420  1.00  1.020          H  
ATOM   2963  HA  TYR A 193      -5.958  75.833 -32.744  1.00  1.060          H  
ATOM   2964 1HB  TYR A 193      -4.739  77.612 -31.603  1.00  1.460          H  
ATOM   2965 2HB  TYR A 193      -4.747  78.589 -33.057  1.00  1.460          H  
ATOM   2966  HD1 TYR A 193      -6.568  77.459 -30.152  1.00  1.460          H  
ATOM   2967  HD2 TYR A 193      -6.830  79.678 -33.797  1.00  1.460          H  
ATOM   2968  HE1 TYR A 193      -8.674  78.472 -29.389  1.00  1.460          H  
ATOM   2969  HE2 TYR A 193      -8.929  80.686 -33.034  1.00  1.460          H  
ATOM   2970  HH  TYR A 193     -10.378  79.775 -29.949  1.00  1.460          H  
ATOM   2971  N   THR A 194      -5.682  77.597 -35.499  1.00  0.890          N  
ATOM   2972  CA  THR A 194      -6.301  77.981 -36.753  1.00  0.890          C  
ATOM   2973  C   THR A 194      -6.621  76.767 -37.620  1.00  0.840          C  
ATOM   2974  O   THR A 194      -7.727  76.659 -38.171  1.00  0.840          O  
ATOM   2975  CB  THR A 194      -5.380  78.940 -37.546  1.00  1.250          C  
ATOM   2976  OG1 THR A 194      -5.142  80.134 -36.777  1.00  1.250          O  
ATOM   2977  CG2 THR A 194      -6.050  79.327 -38.872  1.00  1.250          C  
ATOM   2978  H   THR A 194      -4.752  77.962 -35.279  1.00  1.070          H  
ATOM   2979  HA  THR A 194      -7.234  78.497 -36.531  1.00  1.070          H  
ATOM   2980  HB  THR A 194      -4.424  78.452 -37.748  1.00  1.500          H  
ATOM   2981  HG1 THR A 194      -4.525  79.931 -36.044  1.00  1.500          H  
ATOM   2982 1HG2 THR A 194      -5.398  80.007 -39.416  1.00  1.500          H  
ATOM   2983 2HG2 THR A 194      -6.229  78.443 -39.481  1.00  1.500          H  
ATOM   2984 3HG2 THR A 194      -6.999  79.821 -38.667  1.00  1.500          H  
ATOM   2985  N   ARG A 195      -5.660  75.850 -37.762  1.00  0.810          N  
ATOM   2986  CA  ARG A 195      -5.900  74.686 -38.593  1.00  0.780          C  
ATOM   2987  C   ARG A 195      -7.017  73.794 -38.057  1.00  0.750          C  
ATOM   2988  O   ARG A 195      -7.847  73.322 -38.842  1.00  0.740          O  
ATOM   2989  CB  ARG A 195      -4.633  73.870 -38.756  1.00  1.100          C  
ATOM   2990  CG  ARG A 195      -3.562  74.516 -39.635  1.00  1.100          C  
ATOM   2991  CD  ARG A 195      -2.378  73.621 -39.798  1.00  1.100          C  
ATOM   2992  NE  ARG A 195      -1.304  74.242 -40.572  1.00  1.100          N  
ATOM   2993  CZ  ARG A 195      -1.225  74.333 -41.910  1.00  1.100          C  
ATOM   2994  NH1 ARG A 195      -2.171  73.863 -42.709  1.00  1.100          N  
ATOM   2995  NH2 ARG A 195      -0.154  74.915 -42.395  1.00  1.100          N  
ATOM   2996  H   ARG A 195      -4.748  75.992 -37.315  1.00  0.970          H  
ATOM   2997  HA  ARG A 195      -6.194  75.038 -39.581  1.00  0.940          H  
ATOM   2998 1HB  ARG A 195      -4.196  73.692 -37.775  1.00  1.320          H  
ATOM   2999 2HB  ARG A 195      -4.879  72.904 -39.182  1.00  1.320          H  
ATOM   3000 1HG  ARG A 195      -3.982  74.732 -40.613  1.00  1.320          H  
ATOM   3001 2HG  ARG A 195      -3.223  75.444 -39.178  1.00  1.320          H  
ATOM   3002 1HD  ARG A 195      -1.980  73.390 -38.804  1.00  1.320          H  
ATOM   3003 2HD  ARG A 195      -2.671  72.697 -40.287  1.00  1.320          H  
ATOM   3004  HE  ARG A 195      -0.495  74.633 -40.062  1.00  1.320          H  
ATOM   3005 1HH1 ARG A 195      -2.988  73.420 -42.324  1.00  1.320          H  
ATOM   3006 2HH1 ARG A 195      -2.076  73.951 -43.711  1.00  1.320          H  
ATOM   3007 1HH2 ARG A 195       0.552  75.251 -41.718  1.00  1.320          H  
ATOM   3008 2HH2 ARG A 195      -0.022  75.020 -43.388  1.00  1.320          H  
ATOM   3009  N   ALA A 196      -7.053  73.550 -36.733  1.00  0.740          N  
ATOM   3010  CA  ALA A 196      -8.097  72.709 -36.160  1.00  0.720          C  
ATOM   3011  C   ALA A 196      -9.460  73.346 -36.385  1.00  0.720          C  
ATOM   3012  O   ALA A 196     -10.428  72.640 -36.681  1.00  0.700          O  
ATOM   3013  CB  ALA A 196      -7.851  72.476 -34.685  1.00  1.020          C  
ATOM   3014  H   ALA A 196      -6.337  73.937 -36.112  1.00  0.890          H  
ATOM   3015  HA  ALA A 196      -8.081  71.749 -36.676  1.00  0.860          H  
ATOM   3016 1HB  ALA A 196      -8.628  71.835 -34.269  1.00  1.220          H  
ATOM   3017 2HB  ALA A 196      -6.876  72.008 -34.546  1.00  1.220          H  
ATOM   3018 3HB  ALA A 196      -7.866  73.434 -34.195  1.00  1.220          H  
ATOM   3019  N   TYR A 197      -9.542  74.687 -36.263  1.00  0.750          N  
ATOM   3020  CA  TYR A 197     -10.795  75.397 -36.492  1.00  0.750          C  
ATOM   3021  C   TYR A 197     -11.301  75.143 -37.884  1.00  0.750          C  
ATOM   3022  O   TYR A 197     -12.459  74.756 -38.084  1.00  0.740          O  
ATOM   3023  CB  TYR A 197     -10.629  76.918 -36.370  1.00  1.050          C  
ATOM   3024  CG  TYR A 197     -11.923  77.658 -36.648  1.00  1.050          C  
ATOM   3025  CD1 TYR A 197     -12.879  77.767 -35.659  1.00  1.050          C  
ATOM   3026  CD2 TYR A 197     -12.161  78.214 -37.904  1.00  1.050          C  
ATOM   3027  CE1 TYR A 197     -14.059  78.423 -35.910  1.00  1.050          C  
ATOM   3028  CE2 TYR A 197     -13.346  78.867 -38.152  1.00  1.050          C  
ATOM   3029  CZ  TYR A 197     -14.294  78.972 -37.158  1.00  1.050          C  
ATOM   3030  OH  TYR A 197     -15.481  79.628 -37.395  1.00  1.050          O  
ATOM   3031  H   TYR A 197      -8.723  75.223 -35.952  1.00  0.900          H  
ATOM   3032  HA  TYR A 197     -11.545  75.040 -35.790  1.00  0.900          H  
ATOM   3033 1HB  TYR A 197     -10.252  77.206 -35.402  1.00  1.260          H  
ATOM   3034 2HB  TYR A 197      -9.898  77.255 -37.094  1.00  1.260          H  
ATOM   3035  HD1 TYR A 197     -12.707  77.332 -34.676  1.00  1.260          H  
ATOM   3036  HD2 TYR A 197     -11.413  78.130 -38.692  1.00  1.260          H  
ATOM   3037  HE1 TYR A 197     -14.809  78.504 -35.123  1.00  1.260          H  
ATOM   3038  HE2 TYR A 197     -13.533  79.299 -39.135  1.00  1.260          H  
ATOM   3039  HH  TYR A 197     -15.480  79.985 -38.288  1.00  1.260          H  
ATOM   3040  N   SER A 198     -10.421  75.378 -38.860  1.00  0.760          N  
ATOM   3041  CA  SER A 198     -10.774  75.259 -40.257  1.00  0.770          C  
ATOM   3042  C   SER A 198     -11.234  73.859 -40.602  1.00  0.740          C  
ATOM   3043  O   SER A 198     -12.257  73.689 -41.280  1.00  0.740          O  
ATOM   3044  CB  SER A 198      -9.590  75.641 -41.117  1.00  1.070          C  
ATOM   3045  OG  SER A 198      -9.899  75.533 -42.480  1.00  1.070          O  
ATOM   3046  H   SER A 198      -9.474  75.688 -38.614  1.00  0.910          H  
ATOM   3047  HA  SER A 198     -11.592  75.949 -40.462  1.00  0.920          H  
ATOM   3048 1HB  SER A 198      -9.290  76.662 -40.883  1.00  1.290          H  
ATOM   3049 2HB  SER A 198      -8.746  74.993 -40.876  1.00  1.290          H  
ATOM   3050  HG  SER A 198      -9.107  75.800 -42.948  1.00  1.290          H  
ATOM   3051  N   GLU A 199     -10.486  72.842 -40.152  1.00  0.710          N  
ATOM   3052  CA  GLU A 199     -10.879  71.477 -40.445  1.00  0.680          C  
ATOM   3053  C   GLU A 199     -12.211  71.150 -39.800  1.00  0.650          C  
ATOM   3054  O   GLU A 199     -13.067  70.535 -40.429  1.00  0.640          O  
ATOM   3055  CB  GLU A 199      -9.839  70.464 -39.976  1.00  0.960          C  
ATOM   3056  CG  GLU A 199     -10.184  69.012 -40.386  1.00  0.960          C  
ATOM   3057  CD  GLU A 199      -9.169  67.992 -39.974  1.00  0.960          C  
ATOM   3058  OE1 GLU A 199      -8.473  68.206 -38.993  1.00  0.960          O  
ATOM   3059  OE2 GLU A 199      -9.074  66.996 -40.637  1.00  0.960          O  
ATOM   3060  H   GLU A 199      -9.633  73.028 -39.614  1.00  0.850          H  
ATOM   3061  HA  GLU A 199     -10.987  71.377 -41.523  1.00  0.820          H  
ATOM   3062 1HB  GLU A 199      -8.865  70.721 -40.390  1.00  1.160          H  
ATOM   3063 2HB  GLU A 199      -9.753  70.509 -38.887  1.00  1.160          H  
ATOM   3064 1HG  GLU A 199     -11.137  68.734 -39.934  1.00  1.160          H  
ATOM   3065 2HG  GLU A 199     -10.312  68.977 -41.467  1.00  1.160          H  
ATOM   3066  N   ALA A 200     -12.396  71.537 -38.535  1.00  0.660          N  
ATOM   3067  CA  ALA A 200     -13.621  71.222 -37.826  1.00  0.640          C  
ATOM   3068  C   ALA A 200     -14.843  71.815 -38.513  1.00  0.650          C  
ATOM   3069  O   ALA A 200     -15.906  71.182 -38.613  1.00  0.630          O  
ATOM   3070  CB  ALA A 200     -13.525  71.738 -36.411  1.00  0.900          C  
ATOM   3071  H   ALA A 200     -11.657  72.037 -38.029  1.00  0.790          H  
ATOM   3072  HA  ALA A 200     -13.718  70.145 -37.810  1.00  0.770          H  
ATOM   3073 1HB  ALA A 200     -14.426  71.478 -35.855  1.00  1.080          H  
ATOM   3074 2HB  ALA A 200     -12.661  71.300 -35.943  1.00  1.080          H  
ATOM   3075 3HB  ALA A 200     -13.406  72.815 -36.430  1.00  1.080          H  
ATOM   3076  N   LEU A 201     -14.690  73.012 -39.050  1.00  0.690          N  
ATOM   3077  CA  LEU A 201     -15.800  73.604 -39.738  1.00  0.720          C  
ATOM   3078  C   LEU A 201     -16.011  72.889 -41.088  1.00  0.680          C  
ATOM   3079  O   LEU A 201     -17.121  72.456 -41.408  1.00  0.670          O  
ATOM   3080  CB  LEU A 201     -15.533  75.105 -39.882  1.00  1.000          C  
ATOM   3081  CG  LEU A 201     -16.612  75.981 -40.537  1.00  1.000          C  
ATOM   3082  CD1 LEU A 201     -17.925  75.891 -39.733  1.00  1.000          C  
ATOM   3083  CD2 LEU A 201     -16.096  77.418 -40.555  1.00  1.000          C  
ATOM   3084  H   LEU A 201     -13.819  73.536 -38.904  1.00  0.830          H  
ATOM   3085  HA  LEU A 201     -16.680  73.463 -39.125  1.00  0.860          H  
ATOM   3086 1HB  LEU A 201     -15.336  75.506 -38.887  1.00  1.200          H  
ATOM   3087 2HB  LEU A 201     -14.614  75.221 -40.467  1.00  1.200          H  
ATOM   3088  HG  LEU A 201     -16.803  75.644 -41.558  1.00  1.200          H  
ATOM   3089 1HD1 LEU A 201     -18.677  76.529 -40.197  1.00  1.200          H  
ATOM   3090 2HD1 LEU A 201     -18.289  74.879 -39.727  1.00  1.200          H  
ATOM   3091 3HD1 LEU A 201     -17.754  76.222 -38.710  1.00  1.200          H  
ATOM   3092 1HD2 LEU A 201     -16.839  78.070 -41.017  1.00  1.200          H  
ATOM   3093 2HD2 LEU A 201     -15.909  77.746 -39.534  1.00  1.200          H  
ATOM   3094 3HD2 LEU A 201     -15.168  77.464 -41.127  1.00  1.200          H  
ATOM   3095  N   ALA A 202     -14.940  72.669 -41.854  1.00  0.670          N  
ATOM   3096  CA  ALA A 202     -15.061  72.002 -43.150  1.00  0.640          C  
ATOM   3097  C   ALA A 202     -15.615  70.567 -43.058  1.00  0.600          C  
ATOM   3098  O   ALA A 202     -16.359  70.123 -43.934  1.00  0.590          O  
ATOM   3099  CB  ALA A 202     -13.699  71.954 -43.817  1.00  0.910          C  
ATOM   3100  H   ALA A 202     -14.017  73.002 -41.555  1.00  0.800          H  
ATOM   3101  HA  ALA A 202     -15.744  72.590 -43.762  1.00  0.770          H  
ATOM   3102 1HB  ALA A 202     -13.789  71.494 -44.798  1.00  1.090          H  
ATOM   3103 2HB  ALA A 202     -13.309  72.967 -43.919  1.00  1.090          H  
ATOM   3104 3HB  ALA A 202     -13.021  71.366 -43.197  1.00  1.090          H  
ATOM   3105  N   ALA A 203     -15.219  69.842 -42.014  1.00  0.570          N  
ATOM   3106  CA  ALA A 203     -15.589  68.451 -41.802  1.00  0.540          C  
ATOM   3107  C   ALA A 203     -16.913  68.228 -41.066  1.00  0.530          C  
ATOM   3108  O   ALA A 203     -17.634  67.278 -41.385  1.00  0.520          O  
ATOM   3109  CB  ALA A 203     -14.477  67.773 -41.021  1.00  0.770          C  
ATOM   3110  H   ALA A 203     -14.582  70.268 -41.346  1.00  0.680          H  
ATOM   3111  HA  ALA A 203     -15.679  67.982 -42.781  1.00  0.650          H  
ATOM   3112 1HB  ALA A 203     -14.708  66.729 -40.883  1.00  0.920          H  
ATOM   3113 2HB  ALA A 203     -13.537  67.879 -41.559  1.00  0.920          H  
ATOM   3114 3HB  ALA A 203     -14.389  68.257 -40.059  1.00  0.920          H  
ATOM   3115  N   PHE A 204     -17.226  69.047 -40.055  1.00  0.540          N  
ATOM   3116  CA  PHE A 204     -18.406  68.790 -39.247  1.00  0.530          C  
ATOM   3117  C   PHE A 204     -19.441  69.919 -39.268  1.00  0.560          C  
ATOM   3118  O   PHE A 204     -20.531  69.761 -38.712  1.00  0.560          O  
ATOM   3119  CB  PHE A 204     -17.948  68.535 -37.811  1.00  0.750          C  
ATOM   3120  CG  PHE A 204     -16.895  67.453 -37.749  1.00  0.750          C  
ATOM   3121  CD1 PHE A 204     -15.580  67.807 -37.542  1.00  0.750          C  
ATOM   3122  CD2 PHE A 204     -17.195  66.121 -37.932  1.00  0.750          C  
ATOM   3123  CE1 PHE A 204     -14.572  66.869 -37.522  1.00  0.750          C  
ATOM   3124  CE2 PHE A 204     -16.198  65.171 -37.900  1.00  0.750          C  
ATOM   3125  CZ  PHE A 204     -14.882  65.543 -37.697  1.00  0.750          C  
ATOM   3126  H   PHE A 204     -16.636  69.826 -39.766  1.00  0.650          H  
ATOM   3127  HA  PHE A 204     -18.889  67.890 -39.626  1.00  0.640          H  
ATOM   3128 1HB  PHE A 204     -17.528  69.455 -37.393  1.00  0.900          H  
ATOM   3129 2HB  PHE A 204     -18.790  68.241 -37.191  1.00  0.900          H  
ATOM   3130  HD1 PHE A 204     -15.364  68.849 -37.403  1.00  0.900          H  
ATOM   3131  HD2 PHE A 204     -18.230  65.823 -38.101  1.00  0.900          H  
ATOM   3132  HE1 PHE A 204     -13.538  67.173 -37.359  1.00  0.900          H  
ATOM   3133  HE2 PHE A 204     -16.451  64.127 -38.033  1.00  0.900          H  
ATOM   3134  HZ  PHE A 204     -14.101  64.785 -37.668  1.00  0.900          H  
ATOM   3135  N   GLY A 205     -19.102  71.088 -39.844  1.00  0.600          N  
ATOM   3136  CA  GLY A 205     -19.994  72.233 -39.814  1.00  0.640          C  
ATOM   3137  C   GLY A 205     -20.004  72.918 -38.452  1.00  0.660          C  
ATOM   3138  O   GLY A 205     -20.974  73.601 -38.114  1.00  0.690          O  
ATOM   3139  H   GLY A 205     -18.228  71.229 -40.350  1.00  0.720          H  
ATOM   3140 1HA  GLY A 205     -19.675  72.943 -40.578  1.00  0.770          H  
ATOM   3141 2HA  GLY A 205     -21.001  71.915 -40.074  1.00  0.770          H  
ATOM   3142  N   ASN A 206     -18.952  72.719 -37.650  1.00  0.650          N  
ATOM   3143  CA  ASN A 206     -18.937  73.287 -36.315  1.00  0.670          C  
ATOM   3144  C   ASN A 206     -17.510  73.456 -35.841  1.00  0.670          C  
ATOM   3145  O   ASN A 206     -16.806  72.485 -35.572  1.00  0.610          O  
ATOM   3146  CB  ASN A 206     -19.749  72.433 -35.357  1.00  0.930          C  
ATOM   3147  CG  ASN A 206     -19.939  73.074 -33.995  1.00  0.930          C  
ATOM   3148  OD1 ASN A 206     -19.038  73.694 -33.396  1.00  0.930          O  
ATOM   3149  ND2 ASN A 206     -21.151  72.948 -33.492  1.00  0.930          N  
ATOM   3150  H   ASN A 206     -18.122  72.210 -37.980  1.00  0.780          H  
ATOM   3151  HA  ASN A 206     -19.385  74.280 -36.354  1.00  0.800          H  
ATOM   3152 1HB  ASN A 206     -20.730  72.233 -35.789  1.00  1.120          H  
ATOM   3153 2HB  ASN A 206     -19.252  71.471 -35.227  1.00  1.120          H  
ATOM   3154 1HD2 ASN A 206     -21.372  73.346 -32.599  1.00  1.120          H  
ATOM   3155 2HD2 ASN A 206     -21.856  72.450 -34.001  1.00  1.120          H  
ATOM   3156  N   GLY A 207     -17.084  74.703 -35.754  1.00  0.740          N  
ATOM   3157  CA  GLY A 207     -15.711  75.034 -35.425  1.00  0.760          C  
ATOM   3158  C   GLY A 207     -15.401  75.112 -33.927  1.00  0.750          C  
ATOM   3159  O   GLY A 207     -14.357  75.626 -33.565  1.00  0.790          O  
ATOM   3160  H   GLY A 207     -17.731  75.451 -35.962  1.00  0.890          H  
ATOM   3161 1HA  GLY A 207     -15.055  74.302 -35.889  1.00  0.910          H  
ATOM   3162 2HA  GLY A 207     -15.470  75.985 -35.890  1.00  0.910          H  
ATOM   3163  N   ALA A 208     -16.322  74.704 -33.040  1.00  0.710          N  
ATOM   3164  CA  ALA A 208     -16.041  74.786 -31.597  1.00  0.710          C  
ATOM   3165  C   ALA A 208     -14.805  73.948 -31.239  1.00  0.660          C  
ATOM   3166  O   ALA A 208     -14.668  72.801 -31.671  1.00  0.610          O  
ATOM   3167  CB  ALA A 208     -17.253  74.324 -30.803  1.00  0.990          C  
ATOM   3168  H   ALA A 208     -17.214  74.313 -33.355  1.00  0.850          H  
ATOM   3169  HA  ALA A 208     -15.824  75.824 -31.347  1.00  0.850          H  
ATOM   3170 1HB  ALA A 208     -17.045  74.401 -29.737  1.00  1.190          H  
ATOM   3171 2HB  ALA A 208     -18.108  74.948 -31.055  1.00  1.190          H  
ATOM   3172 3HB  ALA A 208     -17.473  73.301 -31.061  1.00  1.190          H  
ATOM   3173  N   LEU A 209     -13.929  74.516 -30.408  1.00  0.700          N  
ATOM   3174  CA  LEU A 209     -12.652  73.907 -30.004  1.00  0.680          C  
ATOM   3175  C   LEU A 209     -12.422  73.899 -28.492  1.00  0.660          C  
ATOM   3176  O   LEU A 209     -13.014  74.710 -27.778  1.00  0.700          O  
ATOM   3177  CB  LEU A 209     -11.556  74.737 -30.659  1.00  0.960          C  
ATOM   3178  CG  LEU A 209     -11.614  74.822 -32.200  1.00  0.960          C  
ATOM   3179  CD1 LEU A 209     -10.834  76.006 -32.719  1.00  0.960          C  
ATOM   3180  CD2 LEU A 209     -11.069  73.542 -32.830  1.00  0.960          C  
ATOM   3181  H   LEU A 209     -14.135  75.451 -30.082  1.00  0.840          H  
ATOM   3182  HA  LEU A 209     -12.624  72.882 -30.355  1.00  0.820          H  
ATOM   3183 1HB  LEU A 209     -11.544  75.739 -30.230  1.00  1.150          H  
ATOM   3184 2HB  LEU A 209     -10.660  74.225 -30.409  1.00  1.150          H  
ATOM   3185  HG  LEU A 209     -12.575  74.935 -32.474  1.00  1.150          H  
ATOM   3186 1HD1 LEU A 209     -10.945  76.015 -33.752  1.00  1.150          H  
ATOM   3187 2HD1 LEU A 209     -11.250  76.925 -32.298  1.00  1.150          H  
ATOM   3188 3HD1 LEU A 209      -9.835  75.970 -32.503  1.00  1.150          H  
ATOM   3189 1HD2 LEU A 209     -11.145  73.604 -33.909  1.00  1.150          H  
ATOM   3190 2HD2 LEU A 209     -10.039  73.393 -32.554  1.00  1.150          H  
ATOM   3191 3HD2 LEU A 209     -11.628  72.732 -32.499  1.00  1.150          H  
ATOM   3192  N   PHE A 210     -11.576  72.982 -28.003  1.00  0.630          N  
ATOM   3193  CA  PHE A 210     -11.201  72.952 -26.584  1.00  0.640          C  
ATOM   3194  C   PHE A 210      -9.766  72.377 -26.396  1.00  0.630          C  
ATOM   3195  O   PHE A 210      -9.177  71.830 -27.331  1.00  0.590          O  
ATOM   3196  CB  PHE A 210     -12.258  72.158 -25.813  1.00  0.890          C  
ATOM   3197  CG  PHE A 210     -12.305  70.714 -26.074  1.00  0.890          C  
ATOM   3198  CD1 PHE A 210     -11.707  69.848 -25.175  1.00  0.890          C  
ATOM   3199  CD2 PHE A 210     -12.918  70.193 -27.203  1.00  0.890          C  
ATOM   3200  CE1 PHE A 210     -11.746  68.509 -25.386  1.00  0.890          C  
ATOM   3201  CE2 PHE A 210     -12.932  68.853 -27.409  1.00  0.890          C  
ATOM   3202  CZ  PHE A 210     -12.357  68.014 -26.498  1.00  0.890          C  
ATOM   3203  H   PHE A 210     -11.188  72.278 -28.640  1.00  0.760          H  
ATOM   3204  HA  PHE A 210     -11.210  73.973 -26.207  1.00  0.770          H  
ATOM   3205 1HB  PHE A 210     -12.123  72.285 -24.779  1.00  1.070          H  
ATOM   3206 2HB  PHE A 210     -13.238  72.566 -26.049  1.00  1.070          H  
ATOM   3207  HD1 PHE A 210     -11.213  70.243 -24.281  1.00  1.070          H  
ATOM   3208  HD2 PHE A 210     -13.378  70.862 -27.928  1.00  1.070          H  
ATOM   3209  HE1 PHE A 210     -11.286  67.827 -24.667  1.00  1.070          H  
ATOM   3210  HE2 PHE A 210     -13.394  68.442 -28.292  1.00  1.070          H  
ATOM   3211  HZ  PHE A 210     -12.382  66.946 -26.661  1.00  1.070          H  
ATOM   3212  N   VAL A 211      -9.171  72.539 -25.201  1.00  0.670          N  
ATOM   3213  CA  VAL A 211      -7.802  72.024 -24.944  1.00  0.660          C  
ATOM   3214  C   VAL A 211      -7.680  71.040 -23.789  1.00  0.650          C  
ATOM   3215  O   VAL A 211      -8.197  71.275 -22.689  1.00  0.650          O  
ATOM   3216  CB  VAL A 211      -6.757  73.148 -24.629  1.00  0.930          C  
ATOM   3217  CG1 VAL A 211      -5.428  72.535 -24.301  1.00  0.930          C  
ATOM   3218  CG2 VAL A 211      -6.446  73.958 -25.764  1.00  0.930          C  
ATOM   3219  H   VAL A 211      -9.679  72.994 -24.455  1.00  0.800          H  
ATOM   3220  HA  VAL A 211      -7.468  71.507 -25.845  1.00  0.790          H  
ATOM   3221  HB  VAL A 211      -7.124  73.755 -23.804  1.00  1.110          H  
ATOM   3222 1HG1 VAL A 211      -4.734  73.321 -24.124  1.00  1.110          H  
ATOM   3223 2HG1 VAL A 211      -5.473  71.921 -23.439  1.00  1.110          H  
ATOM   3224 3HG1 VAL A 211      -5.081  71.937 -25.145  1.00  1.110          H  
ATOM   3225 1HG2 VAL A 211      -5.701  74.707 -25.489  1.00  1.110          H  
ATOM   3226 2HG2 VAL A 211      -6.025  73.285 -26.472  1.00  1.110          H  
ATOM   3227 3HG2 VAL A 211      -7.303  74.437 -26.149  1.00  1.110          H  
ATOM   3228  N   GLU A 212      -6.939  69.955 -24.058  1.00  0.640          N  
ATOM   3229  CA  GLU A 212      -6.579  68.931 -23.068  1.00  0.630          C  
ATOM   3230  C   GLU A 212      -5.053  68.875 -22.906  1.00  0.640          C  
ATOM   3231  O   GLU A 212      -4.311  69.154 -23.846  1.00  0.660          O  
ATOM   3232  CB  GLU A 212      -7.073  67.547 -23.483  1.00  0.890          C  
ATOM   3233  CG  GLU A 212      -8.572  67.372 -23.551  1.00  0.890          C  
ATOM   3234  CD  GLU A 212      -8.959  65.958 -23.934  1.00  0.890          C  
ATOM   3235  OE1 GLU A 212      -8.076  65.151 -24.133  1.00  0.890          O  
ATOM   3236  OE2 GLU A 212     -10.129  65.705 -24.148  1.00  0.890          O  
ATOM   3237  H   GLU A 212      -6.589  69.869 -25.021  1.00  0.770          H  
ATOM   3238  HA  GLU A 212      -7.013  69.189 -22.106  1.00  0.760          H  
ATOM   3239 1HB  GLU A 212      -6.664  67.304 -24.463  1.00  1.060          H  
ATOM   3240 2HB  GLU A 212      -6.688  66.820 -22.789  1.00  1.060          H  
ATOM   3241 1HG  GLU A 212      -9.003  67.605 -22.577  1.00  1.060          H  
ATOM   3242 2HG  GLU A 212      -8.970  68.078 -24.279  1.00  1.060          H  
ATOM   3243  N   LYS A 213      -4.567  68.518 -21.726  1.00  0.650          N  
ATOM   3244  CA  LYS A 213      -3.123  68.359 -21.534  1.00  0.670          C  
ATOM   3245  C   LYS A 213      -2.638  67.096 -22.269  1.00  0.660          C  
ATOM   3246  O   LYS A 213      -3.298  66.059 -22.216  1.00  0.650          O  
ATOM   3247  CB  LYS A 213      -2.792  68.336 -20.039  1.00  0.930          C  
ATOM   3248  CG  LYS A 213      -1.298  68.277 -19.710  1.00  0.930          C  
ATOM   3249  CD  LYS A 213      -1.055  68.454 -18.204  1.00  0.930          C  
ATOM   3250  CE  LYS A 213       0.409  68.176 -17.797  1.00  0.930          C  
ATOM   3251  NZ  LYS A 213       1.385  69.122 -18.435  1.00  0.930          N  
ATOM   3252  H   LYS A 213      -5.222  68.321 -20.960  1.00  0.780          H  
ATOM   3253  HA  LYS A 213      -2.615  69.217 -21.976  1.00  0.800          H  
ATOM   3254 1HB  LYS A 213      -3.211  69.227 -19.563  1.00  1.120          H  
ATOM   3255 2HB  LYS A 213      -3.273  67.468 -19.580  1.00  1.120          H  
ATOM   3256 1HG  LYS A 213      -0.887  67.312 -20.031  1.00  1.120          H  
ATOM   3257 2HG  LYS A 213      -0.784  69.072 -20.256  1.00  1.120          H  
ATOM   3258 1HD  LYS A 213      -1.289  69.483 -17.925  1.00  1.120          H  
ATOM   3259 2HD  LYS A 213      -1.715  67.789 -17.648  1.00  1.120          H  
ATOM   3260 1HE  LYS A 213       0.485  68.278 -16.716  1.00  1.120          H  
ATOM   3261 2HE  LYS A 213       0.673  67.156 -18.075  1.00  1.120          H  
ATOM   3262 1HZ  LYS A 213       2.317  68.909 -18.124  1.00  1.120          H  
ATOM   3263 2HZ  LYS A 213       1.349  69.032 -19.439  1.00  1.120          H  
ATOM   3264 3HZ  LYS A 213       1.165  70.101 -18.179  1.00  1.120          H  
ATOM   3265  N   PHE A 214      -1.494  67.173 -22.955  1.00  0.680          N  
ATOM   3266  CA  PHE A 214      -0.960  66.009 -23.648  1.00  0.670          C  
ATOM   3267  C   PHE A 214      -0.332  65.026 -22.699  1.00  0.700          C  
ATOM   3268  O   PHE A 214       0.498  65.397 -21.867  1.00  0.770          O  
ATOM   3269  CB  PHE A 214       0.117  66.441 -24.623  1.00  0.940          C  
ATOM   3270  CG  PHE A 214       0.793  65.370 -25.427  1.00  0.940          C  
ATOM   3271  CD1 PHE A 214       0.207  64.805 -26.530  1.00  0.940          C  
ATOM   3272  CD2 PHE A 214       2.066  64.946 -25.068  1.00  0.940          C  
ATOM   3273  CE1 PHE A 214       0.855  63.845 -27.258  1.00  0.940          C  
ATOM   3274  CE2 PHE A 214       2.718  63.995 -25.798  1.00  0.940          C  
ATOM   3275  CZ  PHE A 214       2.111  63.442 -26.894  1.00  0.940          C  
ATOM   3276  H   PHE A 214      -0.939  68.037 -22.988  1.00  0.820          H  
ATOM   3277  HA  PHE A 214      -1.770  65.510 -24.168  1.00  0.800          H  
ATOM   3278 1HB  PHE A 214      -0.277  67.185 -25.305  1.00  1.130          H  
ATOM   3279 2HB  PHE A 214       0.882  66.911 -24.034  1.00  1.130          H  
ATOM   3280  HD1 PHE A 214      -0.763  65.119 -26.833  1.00  1.130          H  
ATOM   3281  HD2 PHE A 214       2.550  65.385 -24.190  1.00  1.130          H  
ATOM   3282  HE1 PHE A 214       0.374  63.405 -28.130  1.00  1.130          H  
ATOM   3283  HE2 PHE A 214       3.718  63.672 -25.509  1.00  1.130          H  
ATOM   3284  HZ  PHE A 214       2.630  62.678 -27.473  1.00  1.130          H  
ATOM   3285  N   ILE A 215      -0.672  63.764 -22.849  1.00  0.680          N  
ATOM   3286  CA  ILE A 215      -0.033  62.745 -22.051  1.00  0.720          C  
ATOM   3287  C   ILE A 215       0.845  61.953 -22.998  1.00  0.700          C  
ATOM   3288  O   ILE A 215       0.391  61.502 -24.045  1.00  0.680          O  
ATOM   3289  CB  ILE A 215      -1.047  61.908 -21.256  1.00  0.990          C  
ATOM   3290  CG1 ILE A 215      -1.830  62.889 -20.267  1.00  0.990          C  
ATOM   3291  CG2 ILE A 215      -0.293  60.779 -20.482  1.00  0.990          C  
ATOM   3292  CD1 ILE A 215      -3.055  62.315 -19.572  1.00  0.990          C  
ATOM   3293  H   ILE A 215      -1.365  63.515 -23.540  1.00  0.820          H  
ATOM   3294  HA  ILE A 215       0.620  63.220 -21.322  1.00  0.860          H  
ATOM   3295  HB  ILE A 215      -1.764  61.479 -21.926  1.00  1.190          H  
ATOM   3296 1HG1 ILE A 215      -1.129  63.217 -19.501  1.00  1.190          H  
ATOM   3297 2HG1 ILE A 215      -2.159  63.766 -20.829  1.00  1.190          H  
ATOM   3298 1HG2 ILE A 215      -0.978  60.179 -19.899  1.00  1.190          H  
ATOM   3299 2HG2 ILE A 215       0.230  60.123 -21.185  1.00  1.190          H  
ATOM   3300 3HG2 ILE A 215       0.438  61.220 -19.801  1.00  1.190          H  
ATOM   3301 1HD1 ILE A 215      -3.494  63.072 -18.925  1.00  1.190          H  
ATOM   3302 2HD1 ILE A 215      -3.783  62.018 -20.313  1.00  1.190          H  
ATOM   3303 3HD1 ILE A 215      -2.769  61.460 -18.976  1.00  1.190          H  
ATOM   3304  N   GLU A 216       2.121  61.877 -22.655  1.00  0.740          N  
ATOM   3305  CA  GLU A 216       3.132  61.248 -23.492  1.00  0.730          C  
ATOM   3306  C   GLU A 216       3.167  59.728 -23.389  1.00  0.720          C  
ATOM   3307  O   GLU A 216       3.153  59.169 -22.295  1.00  0.730          O  
ATOM   3308  CB  GLU A 216       4.483  61.873 -23.143  1.00  1.030          C  
ATOM   3309  CG  GLU A 216       5.642  61.414 -23.963  1.00  1.030          C  
ATOM   3310  CD  GLU A 216       6.887  62.169 -23.658  1.00  1.030          C  
ATOM   3311  OE1 GLU A 216       6.831  63.057 -22.845  1.00  1.030          O  
ATOM   3312  OE2 GLU A 216       7.899  61.867 -24.238  1.00  1.030          O  
ATOM   3313  H   GLU A 216       2.400  62.286 -21.773  1.00  0.890          H  
ATOM   3314  HA  GLU A 216       2.907  61.486 -24.530  1.00  0.880          H  
ATOM   3315 1HB  GLU A 216       4.413  62.956 -23.238  1.00  1.230          H  
ATOM   3316 2HB  GLU A 216       4.718  61.655 -22.102  1.00  1.230          H  
ATOM   3317 1HG  GLU A 216       5.824  60.382 -23.710  1.00  1.230          H  
ATOM   3318 2HG  GLU A 216       5.403  61.478 -25.026  1.00  1.230          H  
ATOM   3319  N   LYS A 217       3.210  59.071 -24.559  1.00  0.710          N  
ATOM   3320  CA  LYS A 217       3.265  57.613 -24.708  1.00  0.710          C  
ATOM   3321  C   LYS A 217       2.195  56.792 -23.955  1.00  0.710          C  
ATOM   3322  O   LYS A 217       2.550  55.809 -23.303  1.00  0.720          O  
ATOM   3323  CB  LYS A 217       4.645  57.108 -24.291  1.00  0.990          C  
ATOM   3324  CG  LYS A 217       5.817  57.628 -25.125  1.00  0.990          C  
ATOM   3325  CD  LYS A 217       7.107  56.992 -24.630  1.00  0.990          C  
ATOM   3326  CE  LYS A 217       8.392  57.556 -25.277  1.00  0.990          C  
ATOM   3327  NZ  LYS A 217       8.526  57.236 -26.739  1.00  0.990          N  
ATOM   3328  H   LYS A 217       3.221  59.628 -25.416  1.00  0.850          H  
ATOM   3329  HA  LYS A 217       3.146  57.392 -25.770  1.00  0.850          H  
ATOM   3330 1HB  LYS A 217       4.831  57.375 -23.251  1.00  1.190          H  
ATOM   3331 2HB  LYS A 217       4.665  56.019 -24.351  1.00  1.190          H  
ATOM   3332 1HG  LYS A 217       5.653  57.322 -26.163  1.00  1.190          H  
ATOM   3333 2HG  LYS A 217       5.878  58.696 -25.095  1.00  1.190          H  
ATOM   3334 1HD  LYS A 217       7.174  57.122 -23.549  1.00  1.190          H  
ATOM   3335 2HD  LYS A 217       7.057  55.921 -24.844  1.00  1.190          H  
ATOM   3336 1HE  LYS A 217       8.428  58.639 -25.144  1.00  1.190          H  
ATOM   3337 2HE  LYS A 217       9.236  57.109 -24.754  1.00  1.190          H  
ATOM   3338 1HZ  LYS A 217       9.400  57.593 -27.088  1.00  1.190          H  
ATOM   3339 2HZ  LYS A 217       8.502  56.240 -26.879  1.00  1.190          H  
ATOM   3340 3HZ  LYS A 217       7.791  57.645 -27.333  1.00  1.190          H  
ATOM   3341  N   PRO A 218       0.896  57.144 -24.010  1.00  0.710          N  
ATOM   3342  CA  PRO A 218      -0.203  56.451 -23.363  1.00  0.710          C  
ATOM   3343  C   PRO A 218      -0.606  55.197 -24.108  1.00  0.680          C  
ATOM   3344  O   PRO A 218      -0.308  55.051 -25.299  1.00  0.670          O  
ATOM   3345  CB  PRO A 218      -1.323  57.459 -23.449  1.00  1.060          C  
ATOM   3346  CG  PRO A 218      -1.059  58.194 -24.734  1.00  1.060          C  
ATOM   3347  CD  PRO A 218       0.446  58.285 -24.824  1.00  1.060          C  
ATOM   3348  HA  PRO A 218       0.056  56.225 -22.316  1.00  0.850          H  
ATOM   3349 1HB  PRO A 218      -2.284  56.927 -23.429  1.00  1.280          H  
ATOM   3350 2HB  PRO A 218      -1.274  58.106 -22.581  1.00  1.280          H  
ATOM   3351 1HG  PRO A 218      -1.501  57.654 -25.589  1.00  1.280          H  
ATOM   3352 2HG  PRO A 218      -1.532  59.190 -24.702  1.00  1.280          H  
ATOM   3353 1HD  PRO A 218       0.790  58.201 -25.863  1.00  1.280          H  
ATOM   3354 2HD  PRO A 218       0.702  59.211 -24.372  1.00  1.280          H  
ATOM   3355  N   ARG A 219      -1.337  54.323 -23.431  1.00  0.670          N  
ATOM   3356  CA  ARG A 219      -1.986  53.206 -24.093  1.00  0.630          C  
ATOM   3357  C   ARG A 219      -3.426  53.649 -24.371  1.00  0.580          C  
ATOM   3358  O   ARG A 219      -3.997  54.442 -23.613  1.00  0.580          O  
ATOM   3359  CB  ARG A 219      -1.931  51.953 -23.213  1.00  0.900          C  
ATOM   3360  CG  ARG A 219      -0.502  51.577 -22.718  1.00  0.900          C  
ATOM   3361  CD  ARG A 219       0.414  51.342 -23.843  1.00  0.900          C  
ATOM   3362  NE  ARG A 219       0.029  50.176 -24.636  1.00  0.900          N  
ATOM   3363  CZ  ARG A 219       0.522  48.920 -24.459  1.00  0.900          C  
ATOM   3364  NH1 ARG A 219       1.459  48.677 -23.571  1.00  0.900          N  
ATOM   3365  NH2 ARG A 219       0.094  47.883 -25.171  1.00  0.900          N  
ATOM   3366  H   ARG A 219      -1.464  54.458 -22.426  1.00  0.800          H  
ATOM   3367  HA  ARG A 219      -1.510  53.010 -25.053  1.00  0.760          H  
ATOM   3368 1HB  ARG A 219      -2.538  52.085 -22.352  1.00  1.080          H  
ATOM   3369 2HB  ARG A 219      -2.332  51.102 -23.768  1.00  1.080          H  
ATOM   3370 1HG  ARG A 219      -0.103  52.391 -22.110  1.00  1.080          H  
ATOM   3371 2HG  ARG A 219      -0.552  50.666 -22.119  1.00  1.080          H  
ATOM   3372 1HD  ARG A 219       0.432  52.200 -24.472  1.00  1.080          H  
ATOM   3373 2HD  ARG A 219       1.416  51.194 -23.465  1.00  1.080          H  
ATOM   3374  HE  ARG A 219      -0.685  50.314 -25.367  1.00  1.080          H  
ATOM   3375 1HH1 ARG A 219       1.840  49.408 -22.999  1.00  1.080          H  
ATOM   3376 2HH1 ARG A 219       1.803  47.708 -23.505  1.00  1.080          H  
ATOM   3377 1HH2 ARG A 219      -0.679  47.950 -25.858  1.00  1.080          H  
ATOM   3378 2HH2 ARG A 219       0.526  46.976 -24.985  1.00  1.080          H  
ATOM   3379  N   HIS A 220      -4.025  53.166 -25.454  1.00  0.540          N  
ATOM   3380  CA  HIS A 220      -5.425  53.527 -25.726  1.00  0.490          C  
ATOM   3381  C   HIS A 220      -6.335  52.339 -25.467  1.00  0.480          C  
ATOM   3382  O   HIS A 220      -6.270  51.320 -26.161  1.00  0.460          O  
ATOM   3383  CB  HIS A 220      -5.608  54.036 -27.158  1.00  0.710          C  
ATOM   3384  CG  HIS A 220      -7.009  54.527 -27.481  1.00  0.710          C  
ATOM   3385  ND1 HIS A 220      -7.468  54.650 -28.777  1.00  0.710          N  
ATOM   3386  CD2 HIS A 220      -8.029  54.953 -26.686  1.00  0.710          C  
ATOM   3387  CE1 HIS A 220      -8.705  55.114 -28.760  1.00  0.710          C  
ATOM   3388  NE2 HIS A 220      -9.057  55.308 -27.513  1.00  0.710          N  
ATOM   3389  H   HIS A 220      -3.517  52.522 -26.060  1.00  0.650          H  
ATOM   3390  HA  HIS A 220      -5.740  54.323 -25.051  1.00  0.590          H  
ATOM   3391 1HB  HIS A 220      -4.920  54.856 -27.335  1.00  0.850          H  
ATOM   3392 2HB  HIS A 220      -5.356  53.253 -27.851  1.00  0.850          H  
ATOM   3393  HD2 HIS A 220      -8.041  55.013 -25.600  1.00  0.850          H  
ATOM   3394  HE1 HIS A 220      -9.334  55.311 -29.629  1.00  0.850          H  
ATOM   3395  HE2 HIS A 220      -9.963  55.672 -27.217  1.00  0.850          H  
ATOM   3396  N   ILE A 221      -7.143  52.438 -24.419  1.00  0.480          N  
ATOM   3397  CA  ILE A 221      -7.965  51.311 -24.026  1.00  0.470          C  
ATOM   3398  C   ILE A 221      -9.448  51.640 -24.145  1.00  0.440          C  
ATOM   3399  O   ILE A 221      -9.915  52.674 -23.667  1.00  0.420          O  
ATOM   3400  CB  ILE A 221      -7.617  50.865 -22.600  1.00  0.660          C  
ATOM   3401  CG1 ILE A 221      -6.051  50.627 -22.455  1.00  0.660          C  
ATOM   3402  CG2 ILE A 221      -8.391  49.575 -22.288  1.00  0.660          C  
ATOM   3403  CD1 ILE A 221      -5.422  49.528 -23.293  1.00  0.660          C  
ATOM   3404  H   ILE A 221      -7.200  53.319 -23.898  1.00  0.580          H  
ATOM   3405  HA  ILE A 221      -7.768  50.480 -24.697  1.00  0.560          H  
ATOM   3406  HB  ILE A 221      -7.891  51.641 -21.885  1.00  0.790          H  
ATOM   3407 1HG1 ILE A 221      -5.546  51.561 -22.701  1.00  0.790          H  
ATOM   3408 2HG1 ILE A 221      -5.857  50.407 -21.433  1.00  0.790          H  
ATOM   3409 1HG2 ILE A 221      -8.144  49.234 -21.302  1.00  0.790          H  
ATOM   3410 2HG2 ILE A 221      -9.462  49.748 -22.341  1.00  0.790          H  
ATOM   3411 3HG2 ILE A 221      -8.130  48.791 -22.997  1.00  0.790          H  
ATOM   3412 1HD1 ILE A 221      -4.358  49.491 -23.080  1.00  0.790          H  
ATOM   3413 2HD1 ILE A 221      -5.862  48.570 -23.051  1.00  0.790          H  
ATOM   3414 3HD1 ILE A 221      -5.558  49.730 -24.343  1.00  0.790          H  
ATOM   3415  N   GLU A 222     -10.187  50.762 -24.797  1.00  0.420          N  
ATOM   3416  CA  GLU A 222     -11.618  50.968 -24.982  1.00  0.400          C  
ATOM   3417  C   GLU A 222     -12.484  49.923 -24.285  1.00  0.410          C  
ATOM   3418  O   GLU A 222     -12.180  48.741 -24.332  1.00  0.440          O  
ATOM   3419  CB  GLU A 222     -11.914  50.958 -26.470  1.00  0.570          C  
ATOM   3420  CG  GLU A 222     -11.310  52.116 -27.234  1.00  0.570          C  
ATOM   3421  CD  GLU A 222     -11.766  52.178 -28.676  1.00  0.570          C  
ATOM   3422  OE1 GLU A 222     -12.517  51.320 -29.090  1.00  0.570          O  
ATOM   3423  OE2 GLU A 222     -11.372  53.084 -29.369  1.00  0.570          O  
ATOM   3424  H   GLU A 222      -9.707  49.948 -25.192  1.00  0.500          H  
ATOM   3425  HA  GLU A 222     -11.884  51.941 -24.576  1.00  0.480          H  
ATOM   3426 1HB  GLU A 222     -11.480  50.061 -26.896  1.00  0.680          H  
ATOM   3427 2HB  GLU A 222     -12.946  50.894 -26.630  1.00  0.680          H  
ATOM   3428 1HG  GLU A 222     -11.569  53.027 -26.725  1.00  0.680          H  
ATOM   3429 2HG  GLU A 222     -10.222  52.026 -27.209  1.00  0.680          H  
ATOM   3430  N   VAL A 223     -13.606  50.339 -23.691  1.00  0.400          N  
ATOM   3431  CA  VAL A 223     -14.510  49.381 -23.034  1.00  0.410          C  
ATOM   3432  C   VAL A 223     -15.853  49.277 -23.763  1.00  0.370          C  
ATOM   3433  O   VAL A 223     -16.521  50.285 -24.016  1.00  0.360          O  
ATOM   3434  CB  VAL A 223     -14.750  49.766 -21.553  1.00  0.570          C  
ATOM   3435  CG1 VAL A 223     -15.734  48.738 -20.885  1.00  0.570          C  
ATOM   3436  CG2 VAL A 223     -13.401  49.807 -20.784  1.00  0.570          C  
ATOM   3437  H   VAL A 223     -13.810  51.343 -23.666  1.00  0.480          H  
ATOM   3438  HA  VAL A 223     -14.046  48.397 -23.046  1.00  0.490          H  
ATOM   3439  HB  VAL A 223     -15.206  50.747 -21.519  1.00  0.680          H  
ATOM   3440 1HG1 VAL A 223     -15.912  49.004 -19.862  1.00  0.680          H  
ATOM   3441 2HG1 VAL A 223     -16.689  48.721 -21.408  1.00  0.680          H  
ATOM   3442 3HG1 VAL A 223     -15.290  47.739 -20.917  1.00  0.680          H  
ATOM   3443 1HG2 VAL A 223     -13.580  50.095 -19.752  1.00  0.680          H  
ATOM   3444 2HG2 VAL A 223     -12.940  48.832 -20.809  1.00  0.680          H  
ATOM   3445 3HG2 VAL A 223     -12.733  50.531 -21.246  1.00  0.680          H  
ATOM   3446  N   GLN A 224     -16.241  48.044 -24.112  1.00  0.380          N  
ATOM   3447  CA  GLN A 224     -17.498  47.814 -24.848  1.00  0.370          C  
ATOM   3448  C   GLN A 224     -18.707  47.690 -23.919  1.00  0.390          C  
ATOM   3449  O   GLN A 224     -18.753  46.832 -23.036  1.00  0.430          O  
ATOM   3450  CB  GLN A 224     -17.392  46.557 -25.711  1.00  0.520          C  
ATOM   3451  CG  GLN A 224     -18.662  46.192 -26.539  1.00  0.520          C  
ATOM   3452  CD  GLN A 224     -18.974  47.157 -27.683  1.00  0.520          C  
ATOM   3453  OE1 GLN A 224     -18.088  47.482 -28.486  1.00  0.520          O  
ATOM   3454  NE2 GLN A 224     -20.218  47.596 -27.786  1.00  0.520          N  
ATOM   3455  H   GLN A 224     -15.640  47.257 -23.828  1.00  0.460          H  
ATOM   3456  HA  GLN A 224     -17.671  48.671 -25.504  1.00  0.440          H  
ATOM   3457 1HB  GLN A 224     -16.572  46.677 -26.402  1.00  0.630          H  
ATOM   3458 2HB  GLN A 224     -17.137  45.720 -25.074  1.00  0.630          H  
ATOM   3459 1HG  GLN A 224     -18.498  45.240 -26.986  1.00  0.630          H  
ATOM   3460 2HG  GLN A 224     -19.531  46.139 -25.885  1.00  0.630          H  
ATOM   3461 1HE2 GLN A 224     -20.466  48.218 -28.536  1.00  0.630          H  
ATOM   3462 2HE2 GLN A 224     -20.913  47.306 -27.119  1.00  0.630          H  
ATOM   3463  N   ILE A 225     -19.705  48.541 -24.142  1.00  0.390          N  
ATOM   3464  CA  ILE A 225     -20.928  48.609 -23.337  1.00  0.410          C  
ATOM   3465  C   ILE A 225     -22.224  48.292 -24.075  1.00  0.400          C  
ATOM   3466  O   ILE A 225     -22.485  48.810 -25.163  1.00  0.410          O  
ATOM   3467  CB  ILE A 225     -21.062  50.016 -22.687  1.00  0.570          C  
ATOM   3468  CG1 ILE A 225     -19.841  50.321 -21.747  1.00  0.570          C  
ATOM   3469  CG2 ILE A 225     -22.394  50.162 -21.943  1.00  0.570          C  
ATOM   3470  CD1 ILE A 225     -19.699  49.392 -20.515  1.00  0.570          C  
ATOM   3471  H   ILE A 225     -19.598  49.215 -24.903  1.00  0.470          H  
ATOM   3472  HA  ILE A 225     -20.849  47.869 -22.548  1.00  0.490          H  
ATOM   3473  HB  ILE A 225     -21.028  50.768 -23.480  1.00  0.680          H  
ATOM   3474 1HG1 ILE A 225     -18.926  50.247 -22.336  1.00  0.680          H  
ATOM   3475 2HG1 ILE A 225     -19.933  51.347 -21.385  1.00  0.680          H  
ATOM   3476 1HG2 ILE A 225     -22.458  51.155 -21.525  1.00  0.680          H  
ATOM   3477 2HG2 ILE A 225     -23.234  50.017 -22.615  1.00  0.680          H  
ATOM   3478 3HG2 ILE A 225     -22.439  49.428 -21.157  1.00  0.680          H  
ATOM   3479 1HD1 ILE A 225     -18.836  49.681 -19.933  1.00  0.680          H  
ATOM   3480 2HD1 ILE A 225     -20.578  49.466 -19.887  1.00  0.680          H  
ATOM   3481 3HD1 ILE A 225     -19.569  48.370 -20.832  1.00  0.680          H  
ATOM   3482  N   LEU A 226     -23.048  47.441 -23.453  1.00  0.440          N  
ATOM   3483  CA  LEU A 226     -24.376  47.108 -23.968  1.00  0.460          C  
ATOM   3484  C   LEU A 226     -25.449  47.510 -22.961  1.00  0.480          C  
ATOM   3485  O   LEU A 226     -25.322  47.226 -21.766  1.00  0.490          O  
ATOM   3486  CB  LEU A 226     -24.527  45.603 -24.203  1.00  0.640          C  
ATOM   3487  CG  LEU A 226     -23.792  44.987 -25.384  1.00  0.640          C  
ATOM   3488  CD1 LEU A 226     -22.355  44.755 -25.015  1.00  0.640          C  
ATOM   3489  CD2 LEU A 226     -24.459  43.662 -25.736  1.00  0.640          C  
ATOM   3490  H   LEU A 226     -22.724  47.024 -22.575  1.00  0.530          H  
ATOM   3491  HA  LEU A 226     -24.539  47.644 -24.897  1.00  0.550          H  
ATOM   3492 1HB  LEU A 226     -24.189  45.094 -23.307  1.00  0.760          H  
ATOM   3493 2HB  LEU A 226     -25.588  45.390 -24.326  1.00  0.760          H  
ATOM   3494  HG  LEU A 226     -23.831  45.660 -26.243  1.00  0.760          H  
ATOM   3495 1HD1 LEU A 226     -21.871  44.311 -25.818  1.00  0.760          H  
ATOM   3496 2HD1 LEU A 226     -21.841  45.654 -24.776  1.00  0.760          H  
ATOM   3497 3HD1 LEU A 226     -22.322  44.097 -24.173  1.00  0.760          H  
ATOM   3498 1HD2 LEU A 226     -23.950  43.196 -26.578  1.00  0.760          H  
ATOM   3499 2HD2 LEU A 226     -24.405  43.003 -24.882  1.00  0.760          H  
ATOM   3500 3HD2 LEU A 226     -25.501  43.838 -25.996  1.00  0.760          H  
ATOM   3501  N   GLY A 227     -26.565  48.072 -23.422  1.00  0.500          N  
ATOM   3502  CA  GLY A 227     -27.617  48.395 -22.459  1.00  0.540          C  
ATOM   3503  C   GLY A 227     -29.028  48.246 -23.006  1.00  0.530          C  
ATOM   3504  O   GLY A 227     -29.325  48.568 -24.161  1.00  0.540          O  
ATOM   3505  H   GLY A 227     -26.649  48.308 -24.412  1.00  0.600          H  
ATOM   3506 1HA  GLY A 227     -27.508  47.769 -21.588  1.00  0.650          H  
ATOM   3507 2HA  GLY A 227     -27.477  49.421 -22.117  1.00  0.650          H  
ATOM   3508  N   ASP A 228     -29.939  47.782 -22.163  1.00  0.540          N  
ATOM   3509  CA  ASP A 228     -31.312  47.642 -22.629  1.00  0.530          C  
ATOM   3510  C   ASP A 228     -32.217  48.761 -22.124  1.00  0.590          C  
ATOM   3511  O   ASP A 228     -31.822  49.613 -21.320  1.00  0.680          O  
ATOM   3512  CB  ASP A 228     -31.875  46.244 -22.302  1.00  0.750          C  
ATOM   3513  CG  ASP A 228     -32.003  45.980 -20.812  1.00  0.750          C  
ATOM   3514  OD1 ASP A 228     -32.178  46.954 -20.109  1.00  0.750          O  
ATOM   3515  OD2 ASP A 228     -31.935  44.833 -20.372  1.00  0.750          O  
ATOM   3516  H   ASP A 228     -29.664  47.540 -21.200  1.00  0.650          H  
ATOM   3517  HA  ASP A 228     -31.304  47.707 -23.708  1.00  0.640          H  
ATOM   3518 1HB  ASP A 228     -32.857  46.134 -22.764  1.00  0.900          H  
ATOM   3519 2HB  ASP A 228     -31.248  45.496 -22.766  1.00  0.900          H  
ATOM   3520  N   GLN A 229     -33.487  48.673 -22.501  1.00  0.630          N  
ATOM   3521  CA  GLN A 229     -34.487  49.667 -22.137  1.00  0.750          C  
ATOM   3522  C   GLN A 229     -34.985  49.490 -20.725  1.00  0.800          C  
ATOM   3523  O   GLN A 229     -35.801  50.284 -20.247  1.00  0.840          O  
ATOM   3524  CB  GLN A 229     -35.698  49.583 -23.071  1.00  1.000          C  
ATOM   3525  CG  GLN A 229     -35.425  49.976 -24.490  1.00  1.000          C  
ATOM   3526  CD  GLN A 229     -36.649  49.806 -25.391  1.00  1.000          C  
ATOM   3527  OE1 GLN A 229     -37.492  48.922 -25.183  1.00  1.000          O  
ATOM   3528  NE2 GLN A 229     -36.755  50.644 -26.403  1.00  1.000          N  
ATOM   3529  H   GLN A 229     -33.757  47.931 -23.127  1.00  0.760          H  
ATOM   3530  HA  GLN A 229     -34.038  50.653 -22.218  1.00  0.900          H  
ATOM   3531 1HB  GLN A 229     -36.093  48.569 -23.065  1.00  1.200          H  
ATOM   3532 2HB  GLN A 229     -36.484  50.238 -22.699  1.00  1.200          H  
ATOM   3533 1HG  GLN A 229     -35.132  51.029 -24.505  1.00  1.200          H  
ATOM   3534 2HG  GLN A 229     -34.617  49.364 -24.887  1.00  1.200          H  
ATOM   3535 1HE2 GLN A 229     -37.522  50.547 -27.029  1.00  1.200          H  
ATOM   3536 2HE2 GLN A 229     -36.076  51.368 -26.533  1.00  1.200          H  
ATOM   3537  N   TYR A 230     -34.498  48.449 -20.052  1.00  0.830          N  
ATOM   3538  CA  TYR A 230     -34.941  48.103 -18.738  1.00  0.900          C  
ATOM   3539  C   TYR A 230     -33.884  48.489 -17.728  1.00  0.870          C  
ATOM   3540  O   TYR A 230     -34.027  48.225 -16.536  1.00  0.920          O  
ATOM   3541  CB  TYR A 230     -35.288  46.627 -18.743  1.00  1.230          C  
ATOM   3542  CG  TYR A 230     -36.292  46.388 -19.830  1.00  1.230          C  
ATOM   3543  CD1 TYR A 230     -35.843  45.887 -21.035  1.00  1.230          C  
ATOM   3544  CD2 TYR A 230     -37.628  46.711 -19.663  1.00  1.230          C  
ATOM   3545  CE1 TYR A 230     -36.702  45.695 -22.066  1.00  1.230          C  
ATOM   3546  CE2 TYR A 230     -38.511  46.522 -20.707  1.00  1.230          C  
ATOM   3547  CZ  TYR A 230     -38.052  46.011 -21.910  1.00  1.230          C  
ATOM   3548  OH  TYR A 230     -38.928  45.818 -22.958  1.00  1.230          O  
ATOM   3549  H   TYR A 230     -33.755  47.858 -20.429  1.00  1.000          H  
ATOM   3550  HA  TYR A 230     -35.820  48.657 -18.505  1.00  1.080          H  
ATOM   3551 1HB  TYR A 230     -34.396  46.024 -18.934  1.00  1.480          H  
ATOM   3552 2HB  TYR A 230     -35.714  46.330 -17.788  1.00  1.480          H  
ATOM   3553  HD1 TYR A 230     -34.795  45.652 -21.159  1.00  1.480          H  
ATOM   3554  HD2 TYR A 230     -37.978  47.114 -18.716  1.00  1.480          H  
ATOM   3555  HE1 TYR A 230     -36.327  45.302 -23.003  1.00  1.480          H  
ATOM   3556  HE2 TYR A 230     -39.566  46.775 -20.586  1.00  1.480          H  
ATOM   3557  HH  TYR A 230     -38.451  45.406 -23.711  1.00  1.480          H  
ATOM   3558  N   GLY A 231     -32.844  49.192 -18.202  1.00  0.790          N  
ATOM   3559  CA  GLY A 231     -31.781  49.679 -17.343  1.00  0.770          C  
ATOM   3560  C   GLY A 231     -30.642  48.702 -17.076  1.00  0.740          C  
ATOM   3561  O   GLY A 231     -29.779  48.987 -16.241  1.00  0.760          O  
ATOM   3562  H   GLY A 231     -32.758  49.363 -19.212  1.00  0.950          H  
ATOM   3563 1HA  GLY A 231     -31.365  50.580 -17.795  1.00  0.920          H  
ATOM   3564 2HA  GLY A 231     -32.213  49.986 -16.393  1.00  0.920          H  
ATOM   3565  N   ASN A 232     -30.611  47.552 -17.743  1.00  0.710          N  
ATOM   3566  CA  ASN A 232     -29.529  46.623 -17.472  1.00  0.700          C  
ATOM   3567  C   ASN A 232     -28.364  46.976 -18.363  1.00  0.660          C  
ATOM   3568  O   ASN A 232     -28.517  47.115 -19.578  1.00  0.650          O  
ATOM   3569  CB  ASN A 232     -29.932  45.188 -17.702  1.00  0.980          C  
ATOM   3570  CG  ASN A 232     -30.998  44.705 -16.787  1.00  0.980          C  
ATOM   3571  OD1 ASN A 232     -30.858  44.681 -15.554  1.00  0.980          O  
ATOM   3572  ND2 ASN A 232     -32.089  44.317 -17.387  1.00  0.980          N  
ATOM   3573  H   ASN A 232     -31.308  47.327 -18.471  1.00  0.850          H  
ATOM   3574  HA  ASN A 232     -29.207  46.736 -16.437  1.00  0.840          H  
ATOM   3575 1HB  ASN A 232     -30.253  45.064 -18.722  1.00  1.180          H  
ATOM   3576 2HB  ASN A 232     -29.060  44.557 -17.569  1.00  1.180          H  
ATOM   3577 1HD2 ASN A 232     -32.867  43.979 -16.859  1.00  1.180          H  
ATOM   3578 2HD2 ASN A 232     -32.136  44.390 -18.409  1.00  1.180          H  
ATOM   3579  N   ILE A 233     -27.202  47.188 -17.756  1.00  0.650          N  
ATOM   3580  CA  ILE A 233     -25.995  47.526 -18.502  1.00  0.610          C  
ATOM   3581  C   ILE A 233     -24.847  46.576 -18.199  1.00  0.620          C  
ATOM   3582  O   ILE A 233     -24.483  46.387 -17.040  1.00  0.700          O  
ATOM   3583  CB  ILE A 233     -25.571  48.995 -18.246  1.00  0.870          C  
ATOM   3584  CG1 ILE A 233     -26.722  49.946 -18.748  1.00  0.870          C  
ATOM   3585  CG2 ILE A 233     -24.225  49.304 -18.927  1.00  0.870          C  
ATOM   3586  CD1 ILE A 233     -26.558  51.399 -18.423  1.00  0.870          C  
ATOM   3587  H   ILE A 233     -27.155  47.093 -16.750  1.00  0.780          H  
ATOM   3588  HA  ILE A 233     -26.218  47.435 -19.558  1.00  0.730          H  
ATOM   3589  HB  ILE A 233     -25.464  49.152 -17.173  1.00  1.040          H  
ATOM   3590 1HG1 ILE A 233     -26.806  49.850 -19.826  1.00  1.040          H  
ATOM   3591 2HG1 ILE A 233     -27.658  49.632 -18.299  1.00  1.040          H  
ATOM   3592 1HG2 ILE A 233     -23.938  50.316 -18.733  1.00  1.040          H  
ATOM   3593 2HG2 ILE A 233     -23.441  48.646 -18.554  1.00  1.040          H  
ATOM   3594 3HG2 ILE A 233     -24.353  49.152 -19.996  1.00  1.040          H  
ATOM   3595 1HD1 ILE A 233     -27.415  51.955 -18.814  1.00  1.040          H  
ATOM   3596 2HD1 ILE A 233     -26.510  51.510 -17.361  1.00  1.040          H  
ATOM   3597 3HD1 ILE A 233     -25.664  51.787 -18.869  1.00  1.040          H  
ATOM   3598  N   LEU A 234     -24.297  45.970 -19.247  1.00  0.570          N  
ATOM   3599  CA  LEU A 234     -23.170  45.050 -19.106  1.00  0.580          C  
ATOM   3600  C   LEU A 234     -22.015  45.446 -19.982  1.00  0.540          C  
ATOM   3601  O   LEU A 234     -22.169  46.178 -20.964  1.00  0.540          O  
ATOM   3602  CB  LEU A 234     -23.548  43.582 -19.358  1.00  0.810          C  
ATOM   3603  CG  LEU A 234     -24.085  43.163 -20.712  1.00  0.810          C  
ATOM   3604  CD1 LEU A 234     -22.959  42.803 -21.714  1.00  0.810          C  
ATOM   3605  CD2 LEU A 234     -24.982  41.969 -20.481  1.00  0.810          C  
ATOM   3606  H   LEU A 234     -24.655  46.219 -20.174  1.00  0.680          H  
ATOM   3607  HA  LEU A 234     -22.826  45.102 -18.073  1.00  0.700          H  
ATOM   3608 1HB  LEU A 234     -22.672  42.965 -19.153  1.00  0.970          H  
ATOM   3609 2HB  LEU A 234     -24.290  43.326 -18.647  1.00  0.970          H  
ATOM   3610  HG  LEU A 234     -24.646  43.986 -21.137  1.00  0.970          H  
ATOM   3611 1HD1 LEU A 234     -23.403  42.500 -22.657  1.00  0.970          H  
ATOM   3612 2HD1 LEU A 234     -22.309  43.641 -21.896  1.00  0.970          H  
ATOM   3613 3HD1 LEU A 234     -22.367  41.988 -21.321  1.00  0.970          H  
ATOM   3614 1HD2 LEU A 234     -25.399  41.690 -21.414  1.00  0.970          H  
ATOM   3615 2HD2 LEU A 234     -24.402  41.148 -20.067  1.00  0.970          H  
ATOM   3616 3HD2 LEU A 234     -25.785  42.226 -19.795  1.00  0.970          H  
ATOM   3617  N   HIS A 235     -20.858  44.908 -19.665  1.00  0.560          N  
ATOM   3618  CA  HIS A 235     -19.697  45.176 -20.471  1.00  0.560          C  
ATOM   3619  C   HIS A 235     -19.166  43.888 -21.072  1.00  0.550          C  
ATOM   3620  O   HIS A 235     -19.383  42.796 -20.539  1.00  0.590          O  
ATOM   3621  CB  HIS A 235     -18.609  45.781 -19.599  1.00  0.780          C  
ATOM   3622  CG  HIS A 235     -18.120  44.783 -18.647  1.00  0.780          C  
ATOM   3623  ND1 HIS A 235     -17.079  43.930 -18.945  1.00  0.780          N  
ATOM   3624  CD2 HIS A 235     -18.548  44.444 -17.404  1.00  0.780          C  
ATOM   3625  CE1 HIS A 235     -16.892  43.099 -17.928  1.00  0.780          C  
ATOM   3626  NE2 HIS A 235     -17.765  43.395 -16.978  1.00  0.780          N  
ATOM   3627  H   HIS A 235     -20.777  44.309 -18.853  1.00  0.670          H  
ATOM   3628  HA  HIS A 235     -19.946  45.859 -21.273  1.00  0.670          H  
ATOM   3629 1HB  HIS A 235     -17.779  46.127 -20.221  1.00  0.940          H  
ATOM   3630 2HB  HIS A 235     -18.997  46.631 -19.052  1.00  0.940          H  
ATOM   3631  HD2 HIS A 235     -19.366  44.907 -16.851  1.00  0.940          H  
ATOM   3632  HE1 HIS A 235     -16.145  42.315 -17.874  1.00  0.940          H  
ATOM   3633  HE2 HIS A 235     -17.842  42.916 -16.089  1.00  0.940          H  
ATOM   3634  N   LEU A 236     -18.467  44.031 -22.183  1.00  0.540          N  
ATOM   3635  CA  LEU A 236     -17.803  42.917 -22.841  1.00  0.530          C  
ATOM   3636  C   LEU A 236     -16.305  43.074 -22.763  1.00  0.530          C  
ATOM   3637  O   LEU A 236     -15.596  42.807 -23.738  1.00  0.610          O  
ATOM   3638  CB  LEU A 236     -18.224  42.758 -24.295  1.00  0.750          C  
ATOM   3639  CG  LEU A 236     -19.664  42.497 -24.560  1.00  0.750          C  
ATOM   3640  CD1 LEU A 236     -19.830  42.396 -26.039  1.00  0.750          C  
ATOM   3641  CD2 LEU A 236     -20.167  41.261 -23.871  1.00  0.750          C  
ATOM   3642  H   LEU A 236     -18.371  44.980 -22.557  1.00  0.650          H  
ATOM   3643  HA  LEU A 236     -18.039  42.005 -22.302  1.00  0.640          H  
ATOM   3644 1HB  LEU A 236     -17.988  43.674 -24.797  1.00  0.900          H  
ATOM   3645 2HB  LEU A 236     -17.651  41.987 -24.758  1.00  0.900          H  
ATOM   3646  HG  LEU A 236     -20.220  43.334 -24.206  1.00  0.900          H  
ATOM   3647 1HD1 LEU A 236     -20.872  42.256 -26.287  1.00  0.900          H  
ATOM   3648 2HD1 LEU A 236     -19.469  43.290 -26.482  1.00  0.900          H  
ATOM   3649 3HD1 LEU A 236     -19.259  41.565 -26.421  1.00  0.900          H  
ATOM   3650 1HD2 LEU A 236     -21.221  41.135 -24.103  1.00  0.900          H  
ATOM   3651 2HD2 LEU A 236     -19.609  40.402 -24.216  1.00  0.900          H  
ATOM   3652 3HD2 LEU A 236     -20.062  41.350 -22.795  1.00  0.900          H  
ATOM   3653  N   TYR A 237     -15.838  43.581 -21.625  1.00  0.500          N  
ATOM   3654  CA  TYR A 237     -14.440  43.814 -21.360  1.00  0.500          C  
ATOM   3655  C   TYR A 237     -13.900  44.902 -22.280  1.00  0.500          C  
ATOM   3656  O   TYR A 237     -14.666  45.773 -22.727  1.00  0.540          O  
ATOM   3657  CB  TYR A 237     -13.679  42.494 -21.444  1.00  0.700          C  
ATOM   3658  CG  TYR A 237     -14.117  41.509 -20.372  1.00  0.700          C  
ATOM   3659  CD1 TYR A 237     -15.243  40.694 -20.565  1.00  0.700          C  
ATOM   3660  CD2 TYR A 237     -13.379  41.390 -19.216  1.00  0.700          C  
ATOM   3661  CE1 TYR A 237     -15.605  39.805 -19.635  1.00  0.700          C  
ATOM   3662  CE2 TYR A 237     -13.755  40.476 -18.263  1.00  0.700          C  
ATOM   3663  CZ  TYR A 237     -14.861  39.682 -18.472  1.00  0.700          C  
ATOM   3664  OH  TYR A 237     -15.227  38.768 -17.524  1.00  0.700          O  
ATOM   3665  H   TYR A 237     -16.477  43.774 -20.847  1.00  0.600          H  
ATOM   3666  HA  TYR A 237     -14.348  44.182 -20.336  1.00  0.600          H  
ATOM   3667 1HB  TYR A 237     -13.785  42.037 -22.414  1.00  0.840          H  
ATOM   3668 2HB  TYR A 237     -12.622  42.671 -21.290  1.00  0.840          H  
ATOM   3669  HD1 TYR A 237     -15.829  40.763 -21.470  1.00  0.840          H  
ATOM   3670  HD2 TYR A 237     -12.500  42.014 -19.059  1.00  0.840          H  
ATOM   3671  HE1 TYR A 237     -16.475  39.187 -19.806  1.00  0.840          H  
ATOM   3672  HE2 TYR A 237     -13.176  40.371 -17.346  1.00  0.840          H  
ATOM   3673  HH  TYR A 237     -15.949  38.207 -17.879  1.00  0.840          H  
ATOM   3674  N   GLU A 238     -12.601  44.838 -22.579  1.00  0.560          N  
ATOM   3675  CA  GLU A 238     -11.931  45.938 -23.237  1.00  0.530          C  
ATOM   3676  C   GLU A 238     -11.027  45.553 -24.392  1.00  0.500          C  
ATOM   3677  O   GLU A 238     -10.610  44.401 -24.535  1.00  0.560          O  
ATOM   3678  CB  GLU A 238     -11.095  46.693 -22.219  1.00  0.750          C  
ATOM   3679  CG  GLU A 238      -9.987  45.884 -21.615  1.00  0.750          C  
ATOM   3680  CD  GLU A 238      -9.252  46.649 -20.651  1.00  0.750          C  
ATOM   3681  OE1 GLU A 238      -9.831  47.136 -19.735  1.00  0.750          O  
ATOM   3682  OE2 GLU A 238      -8.081  46.764 -20.822  1.00  0.750          O  
ATOM   3683  H   GLU A 238     -12.052  44.058 -22.265  1.00  0.670          H  
ATOM   3684  HA  GLU A 238     -12.700  46.590 -23.631  1.00  0.640          H  
ATOM   3685 1HB  GLU A 238     -10.655  47.573 -22.678  1.00  0.900          H  
ATOM   3686 2HB  GLU A 238     -11.731  47.026 -21.411  1.00  0.900          H  
ATOM   3687 1HG  GLU A 238     -10.399  45.002 -21.128  1.00  0.900          H  
ATOM   3688 2HG  GLU A 238      -9.307  45.557 -22.399  1.00  0.900          H  
ATOM   3689  N   ARG A 239     -10.720  46.559 -25.202  1.00  0.470          N  
ATOM   3690  CA  ARG A 239      -9.851  46.460 -26.359  1.00  0.460          C  
ATOM   3691  C   ARG A 239      -8.626  47.379 -26.278  1.00  0.460          C  
ATOM   3692  O   ARG A 239      -8.714  48.530 -25.842  1.00  0.450          O  
ATOM   3693  CB  ARG A 239     -10.630  46.876 -27.609  1.00  0.650          C  
ATOM   3694  CG  ARG A 239     -11.861  46.019 -28.017  1.00  0.650          C  
ATOM   3695  CD  ARG A 239     -12.442  46.481 -29.347  1.00  0.650          C  
ATOM   3696  NE  ARG A 239     -13.067  47.784 -29.268  1.00  0.650          N  
ATOM   3697  CZ  ARG A 239     -14.366  48.020 -28.985  1.00  0.650          C  
ATOM   3698  NH1 ARG A 239     -15.215  47.024 -28.768  1.00  0.650          N  
ATOM   3699  NH2 ARG A 239     -14.761  49.273 -28.942  1.00  0.650          N  
ATOM   3700  H   ARG A 239     -11.137  47.458 -24.979  1.00  0.560          H  
ATOM   3701  HA  ARG A 239      -9.502  45.436 -26.449  1.00  0.550          H  
ATOM   3702 1HB  ARG A 239     -11.005  47.876 -27.455  1.00  0.780          H  
ATOM   3703 2HB  ARG A 239      -9.950  46.930 -28.445  1.00  0.780          H  
ATOM   3704 1HG  ARG A 239     -11.577  44.986 -28.134  1.00  0.780          H  
ATOM   3705 2HG  ARG A 239     -12.632  46.101 -27.250  1.00  0.780          H  
ATOM   3706 1HD  ARG A 239     -11.658  46.563 -30.062  1.00  0.780          H  
ATOM   3707 2HD  ARG A 239     -13.164  45.762 -29.722  1.00  0.780          H  
ATOM   3708  HE  ARG A 239     -12.474  48.597 -29.431  1.00  0.780          H  
ATOM   3709 1HH1 ARG A 239     -14.898  46.053 -28.795  1.00  0.780          H  
ATOM   3710 2HH1 ARG A 239     -16.209  47.217 -28.574  1.00  0.780          H  
ATOM   3711 1HH2 ARG A 239     -14.069  50.019 -29.117  1.00  0.780          H  
ATOM   3712 2HH2 ARG A 239     -15.730  49.523 -28.729  1.00  0.780          H  
ATOM   3713  N   ASP A 240      -7.484  46.871 -26.740  1.00  0.480          N  
ATOM   3714  CA  ASP A 240      -6.233  47.615 -26.860  1.00  0.500          C  
ATOM   3715  C   ASP A 240      -6.124  48.221 -28.253  1.00  0.480          C  
ATOM   3716  O   ASP A 240      -5.952  47.516 -29.256  1.00  0.470          O  
ATOM   3717  CB  ASP A 240      -5.007  46.741 -26.602  1.00  0.690          C  
ATOM   3718  CG  ASP A 240      -3.713  47.548 -26.681  1.00  0.690          C  
ATOM   3719  OD1 ASP A 240      -3.791  48.705 -27.080  1.00  0.690          O  
ATOM   3720  OD2 ASP A 240      -2.664  47.017 -26.396  1.00  0.690          O  
ATOM   3721  H   ASP A 240      -7.469  45.910 -27.071  1.00  0.580          H  
ATOM   3722  HA  ASP A 240      -6.240  48.431 -26.139  1.00  0.600          H  
ATOM   3723 1HB  ASP A 240      -5.083  46.292 -25.623  1.00  0.830          H  
ATOM   3724 2HB  ASP A 240      -4.979  45.939 -27.323  1.00  0.830          H  
ATOM   3725  N   CYS A 241      -6.309  49.525 -28.335  1.00  0.460          N  
ATOM   3726  CA  CYS A 241      -6.360  50.231 -29.594  1.00  0.450          C  
ATOM   3727  C   CYS A 241      -5.163  51.167 -29.718  1.00  0.470          C  
ATOM   3728  O   CYS A 241      -5.254  52.217 -30.364  1.00  0.460          O  
ATOM   3729  CB  CYS A 241      -7.660  51.015 -29.642  1.00  0.630          C  
ATOM   3730  SG  CYS A 241      -9.108  49.946 -29.533  1.00  0.630          S  
ATOM   3731  H   CYS A 241      -6.396  50.072 -27.475  1.00  0.550          H  
ATOM   3732  HA  CYS A 241      -6.339  49.510 -30.412  1.00  0.540          H  
ATOM   3733 1HB  CYS A 241      -7.696  51.723 -28.809  1.00  0.760          H  
ATOM   3734 2HB  CYS A 241      -7.710  51.578 -30.560  1.00  0.760          H  
ATOM   3735  HG  CYS A 241      -8.795  49.443 -28.325  1.00  0.760          H  
ATOM   3736  N   SER A 242      -4.035  50.773 -29.105  1.00  0.490          N  
ATOM   3737  CA  SER A 242      -2.819  51.578 -29.076  1.00  0.520          C  
ATOM   3738  C   SER A 242      -1.984  51.519 -30.351  1.00  0.560          C  
ATOM   3739  O   SER A 242      -1.092  52.345 -30.546  1.00  0.640          O  
ATOM   3740  CB  SER A 242      -1.908  51.071 -27.976  1.00  0.720          C  
ATOM   3741  OG  SER A 242      -2.516  51.116 -26.715  1.00  0.720          O  
ATOM   3742  H   SER A 242      -4.035  49.897 -28.557  1.00  0.590          H  
ATOM   3743  HA  SER A 242      -3.099  52.613 -28.892  1.00  0.620          H  
ATOM   3744 1HB  SER A 242      -1.596  50.047 -28.194  1.00  0.860          H  
ATOM   3745 2HB  SER A 242      -1.015  51.684 -27.964  1.00  0.860          H  
ATOM   3746  HG  SER A 242      -3.040  50.274 -26.683  1.00  0.860          H  
ATOM   3747  N   ILE A 243      -2.269  50.600 -31.256  1.00  0.550          N  
ATOM   3748  CA  ILE A 243      -1.394  50.494 -32.403  1.00  0.620          C  
ATOM   3749  C   ILE A 243      -1.928  51.458 -33.445  1.00  0.570          C  
ATOM   3750  O   ILE A 243      -2.774  51.096 -34.279  1.00  0.510          O  
ATOM   3751  CB  ILE A 243      -1.373  49.059 -32.964  1.00  0.840          C  
ATOM   3752  CG1 ILE A 243      -1.041  48.038 -31.848  1.00  0.840          C  
ATOM   3753  CG2 ILE A 243      -0.320  48.951 -34.082  1.00  0.840          C  
ATOM   3754  CD1 ILE A 243      -2.273  47.304 -31.285  1.00  0.840          C  
ATOM   3755  H   ILE A 243      -3.047  49.972 -31.113  1.00  0.660          H  
ATOM   3756  HA  ILE A 243      -0.384  50.792 -32.126  1.00  0.740          H  
ATOM   3757  HB  ILE A 243      -2.336  48.818 -33.354  1.00  1.010          H  
ATOM   3758 1HG1 ILE A 243      -0.335  47.315 -32.220  1.00  1.010          H  
ATOM   3759 2HG1 ILE A 243      -0.612  48.559 -31.016  1.00  1.010          H  
ATOM   3760 1HG2 ILE A 243      -0.309  47.950 -34.472  1.00  1.010          H  
ATOM   3761 2HG2 ILE A 243      -0.568  49.643 -34.875  1.00  1.010          H  
ATOM   3762 3HG2 ILE A 243       0.663  49.191 -33.684  1.00  1.010          H  
ATOM   3763 1HD1 ILE A 243      -1.950  46.632 -30.502  1.00  1.010          H  
ATOM   3764 2HD1 ILE A 243      -2.993  48.002 -30.872  1.00  1.010          H  
ATOM   3765 3HD1 ILE A 243      -2.752  46.732 -32.074  1.00  1.010          H  
ATOM   3766  N   GLN A 244      -1.416  52.689 -33.367  1.00  0.610          N  
ATOM   3767  CA  GLN A 244      -1.883  53.827 -34.150  1.00  0.590          C  
ATOM   3768  C   GLN A 244      -0.782  54.487 -34.955  1.00  0.630          C  
ATOM   3769  O   GLN A 244       0.386  54.449 -34.565  1.00  0.670          O  
ATOM   3770  CB  GLN A 244      -2.446  54.902 -33.217  1.00  0.830          C  
ATOM   3771  CG  GLN A 244      -3.621  54.486 -32.398  1.00  0.830          C  
ATOM   3772  CD  GLN A 244      -4.086  55.588 -31.499  1.00  0.830          C  
ATOM   3773  OE1 GLN A 244      -3.648  56.742 -31.632  1.00  0.830          O  
ATOM   3774  NE2 GLN A 244      -4.950  55.245 -30.568  1.00  0.830          N  
ATOM   3775  H   GLN A 244      -0.710  52.841 -32.640  1.00  0.730          H  
ATOM   3776  HA  GLN A 244      -2.651  53.480 -34.835  1.00  0.710          H  
ATOM   3777 1HB  GLN A 244      -1.661  55.225 -32.526  1.00  1.000          H  
ATOM   3778 2HB  GLN A 244      -2.740  55.769 -33.810  1.00  1.000          H  
ATOM   3779 1HG  GLN A 244      -4.436  54.227 -33.054  1.00  1.000          H  
ATOM   3780 2HG  GLN A 244      -3.355  53.636 -31.784  1.00  1.000          H  
ATOM   3781 1HE2 GLN A 244      -5.304  55.937 -29.933  1.00  1.000          H  
ATOM   3782 2HE2 GLN A 244      -5.245  54.260 -30.493  1.00  1.000          H  
ATOM   3783  N   ARG A 245      -1.181  55.127 -36.046  1.00  0.600          N  
ATOM   3784  CA  ARG A 245      -0.310  55.908 -36.919  1.00  0.630          C  
ATOM   3785  C   ARG A 245      -0.939  57.284 -37.081  1.00  0.780          C  
ATOM   3786  O   ARG A 245      -2.123  57.384 -37.386  1.00  1.480          O  
ATOM   3787  CB  ARG A 245      -0.190  55.212 -38.272  1.00  0.870          C  
ATOM   3788  CG  ARG A 245       0.662  55.895 -39.313  1.00  0.870          C  
ATOM   3789  CD  ARG A 245       0.839  55.047 -40.544  1.00  0.870          C  
ATOM   3790  NE  ARG A 245      -0.439  54.740 -41.190  1.00  0.870          N  
ATOM   3791  CZ  ARG A 245      -1.112  55.552 -42.043  1.00  0.870          C  
ATOM   3792  NH1 ARG A 245      -0.652  56.752 -42.345  1.00  0.870          N  
ATOM   3793  NH2 ARG A 245      -2.249  55.139 -42.580  1.00  0.870          N  
ATOM   3794  H   ARG A 245      -2.179  55.057 -36.271  1.00  0.720          H  
ATOM   3795  HA  ARG A 245       0.675  56.015 -36.463  1.00  0.760          H  
ATOM   3796 1HB  ARG A 245       0.220  54.226 -38.123  1.00  1.040          H  
ATOM   3797 2HB  ARG A 245      -1.187  55.091 -38.692  1.00  1.040          H  
ATOM   3798 1HG  ARG A 245       0.185  56.825 -39.606  1.00  1.040          H  
ATOM   3799 2HG  ARG A 245       1.646  56.110 -38.894  1.00  1.040          H  
ATOM   3800 1HD  ARG A 245       1.474  55.565 -41.256  1.00  1.040          H  
ATOM   3801 2HD  ARG A 245       1.309  54.102 -40.279  1.00  1.040          H  
ATOM   3802  HE  ARG A 245      -0.844  53.831 -41.006  1.00  1.040          H  
ATOM   3803 1HH1 ARG A 245       0.212  57.081 -41.949  1.00  1.040          H  
ATOM   3804 2HH1 ARG A 245      -1.169  57.340 -42.987  1.00  1.040          H  
ATOM   3805 1HH2 ARG A 245      -2.616  54.223 -42.370  1.00  1.040          H  
ATOM   3806 2HH2 ARG A 245      -2.761  55.738 -43.221  1.00  1.040          H  
ATOM   3807  N   ARG A 246      -0.201  58.360 -36.815  1.00  0.690          N  
ATOM   3808  CA  ARG A 246      -0.780  59.705 -36.926  1.00  0.680          C  
ATOM   3809  C   ARG A 246      -2.162  59.830 -36.240  1.00  0.650          C  
ATOM   3810  O   ARG A 246      -3.076  60.451 -36.785  1.00  0.630          O  
ATOM   3811  CB  ARG A 246      -0.913  60.120 -38.389  1.00  0.960          C  
ATOM   3812  CG  ARG A 246       0.389  60.108 -39.210  1.00  0.960          C  
ATOM   3813  CD  ARG A 246       1.397  61.082 -38.706  1.00  0.960          C  
ATOM   3814  NE  ARG A 246       2.454  61.335 -39.694  1.00  0.960          N  
ATOM   3815  CZ  ARG A 246       3.652  60.697 -39.780  1.00  0.960          C  
ATOM   3816  NH1 ARG A 246       3.991  59.728 -38.945  1.00  0.960          N  
ATOM   3817  NH2 ARG A 246       4.503  61.061 -40.731  1.00  0.960          N  
ATOM   3818  H   ARG A 246       0.807  58.274 -36.575  1.00  0.830          H  
ATOM   3819  HA  ARG A 246      -0.101  60.400 -36.429  1.00  0.820          H  
ATOM   3820 1HB  ARG A 246      -1.623  59.463 -38.891  1.00  1.150          H  
ATOM   3821 2HB  ARG A 246      -1.319  61.129 -38.440  1.00  1.150          H  
ATOM   3822 1HG  ARG A 246       0.836  59.120 -39.158  1.00  1.150          H  
ATOM   3823 2HG  ARG A 246       0.166  60.350 -40.248  1.00  1.150          H  
ATOM   3824 1HD  ARG A 246       0.905  62.029 -38.486  1.00  1.150          H  
ATOM   3825 2HD  ARG A 246       1.857  60.699 -37.795  1.00  1.150          H  
ATOM   3826  HE  ARG A 246       2.274  62.065 -40.372  1.00  1.150          H  
ATOM   3827 1HH1 ARG A 246       3.355  59.409 -38.199  1.00  1.150          H  
ATOM   3828 2HH1 ARG A 246       4.888  59.278 -39.034  1.00  1.150          H  
ATOM   3829 1HH2 ARG A 246       4.256  61.800 -41.376  1.00  1.150          H  
ATOM   3830 2HH2 ARG A 246       5.398  60.602 -40.815  1.00  1.150          H  
ATOM   3831  N   HIS A 247      -2.294  59.251 -35.039  1.00  0.640          N  
ATOM   3832  CA  HIS A 247      -3.517  59.248 -34.215  1.00  0.610          C  
ATOM   3833  C   HIS A 247      -4.700  58.443 -34.797  1.00  0.550          C  
ATOM   3834  O   HIS A 247      -5.830  58.566 -34.314  1.00  0.550          O  
ATOM   3835  CB  HIS A 247      -4.006  60.689 -33.967  1.00  0.870          C  
ATOM   3836  CG  HIS A 247      -2.949  61.607 -33.437  1.00  0.870          C  
ATOM   3837  ND1 HIS A 247      -2.405  61.479 -32.174  1.00  0.870          N  
ATOM   3838  CD2 HIS A 247      -2.329  62.661 -34.013  1.00  0.870          C  
ATOM   3839  CE1 HIS A 247      -1.490  62.423 -31.999  1.00  0.870          C  
ATOM   3840  NE2 HIS A 247      -1.423  63.145 -33.106  1.00  0.870          N  
ATOM   3841  H   HIS A 247      -1.478  58.777 -34.669  1.00  0.770          H  
ATOM   3842  HA  HIS A 247      -3.280  58.806 -33.247  1.00  0.730          H  
ATOM   3843 1HB  HIS A 247      -4.424  61.116 -34.877  1.00  1.040          H  
ATOM   3844 2HB  HIS A 247      -4.813  60.666 -33.235  1.00  1.040          H  
ATOM   3845  HD1 HIS A 247      -2.778  60.909 -31.438  1.00  1.040          H  
ATOM   3846  HD2 HIS A 247      -2.427  63.126 -34.995  1.00  1.040          H  
ATOM   3847  HE1 HIS A 247      -0.938  62.497 -31.063  1.00  1.040          H  
ATOM   3848  N   GLN A 248      -4.456  57.602 -35.799  1.00  0.570          N  
ATOM   3849  CA  GLN A 248      -5.499  56.761 -36.370  1.00  0.490          C  
ATOM   3850  C   GLN A 248      -5.206  55.283 -36.123  1.00  0.490          C  
ATOM   3851  O   GLN A 248      -4.068  54.822 -36.211  1.00  0.560          O  
ATOM   3852  CB  GLN A 248      -5.638  57.042 -37.870  1.00  0.720          C  
ATOM   3853  CG  GLN A 248      -6.090  58.471 -38.184  1.00  0.720          C  
ATOM   3854  CD  GLN A 248      -6.242  58.750 -39.675  1.00  0.720          C  
ATOM   3855  OE1 GLN A 248      -5.427  58.315 -40.501  1.00  0.720          O  
ATOM   3856  NE2 GLN A 248      -7.294  59.476 -40.032  1.00  0.720          N  
ATOM   3857  H   GLN A 248      -3.523  57.564 -36.206  1.00  0.680          H  
ATOM   3858  HA  GLN A 248      -6.445  57.001 -35.887  1.00  0.590          H  
ATOM   3859 1HB  GLN A 248      -4.670  56.884 -38.354  1.00  0.860          H  
ATOM   3860 2HB  GLN A 248      -6.350  56.348 -38.313  1.00  0.860          H  
ATOM   3861 1HG  GLN A 248      -7.051  58.648 -37.703  1.00  0.860          H  
ATOM   3862 2HG  GLN A 248      -5.344  59.164 -37.785  1.00  0.860          H  
ATOM   3863 1HE2 GLN A 248      -7.453  59.692 -40.993  1.00  0.860          H  
ATOM   3864 2HE2 GLN A 248      -7.963  59.805 -39.328  1.00  0.860          H  
ATOM   3865  N   LYS A 249      -6.244  54.520 -35.812  1.00  0.420          N  
ATOM   3866  CA  LYS A 249      -6.085  53.092 -35.524  1.00  0.420          C  
ATOM   3867  C   LYS A 249      -5.567  52.287 -36.710  1.00  0.430          C  
ATOM   3868  O   LYS A 249      -6.081  52.426 -37.824  1.00  0.430          O  
ATOM   3869  CB  LYS A 249      -7.425  52.520 -35.092  1.00  0.590          C  
ATOM   3870  CG  LYS A 249      -7.943  53.081 -33.789  1.00  0.590          C  
ATOM   3871  CD  LYS A 249      -9.291  52.490 -33.453  1.00  0.590          C  
ATOM   3872  CE  LYS A 249      -9.903  53.176 -32.261  1.00  0.590          C  
ATOM   3873  NZ  LYS A 249     -11.234  52.649 -31.943  1.00  0.590          N  
ATOM   3874  H   LYS A 249      -7.162  54.941 -35.769  1.00  0.500          H  
ATOM   3875  HA  LYS A 249      -5.366  52.974 -34.715  1.00  0.500          H  
ATOM   3876 1HB  LYS A 249      -8.171  52.705 -35.867  1.00  0.710          H  
ATOM   3877 2HB  LYS A 249      -7.334  51.437 -34.978  1.00  0.710          H  
ATOM   3878 1HG  LYS A 249      -7.236  52.838 -32.989  1.00  0.710          H  
ATOM   3879 2HG  LYS A 249      -8.027  54.163 -33.855  1.00  0.710          H  
ATOM   3880 1HD  LYS A 249      -9.965  52.591 -34.306  1.00  0.710          H  
ATOM   3881 2HD  LYS A 249      -9.184  51.426 -33.226  1.00  0.710          H  
ATOM   3882 1HE  LYS A 249      -9.264  53.051 -31.396  1.00  0.710          H  
ATOM   3883 2HE  LYS A 249      -9.996  54.237 -32.478  1.00  0.710          H  
ATOM   3884 1HZ  LYS A 249     -11.579  53.155 -31.137  1.00  0.710          H  
ATOM   3885 2HZ  LYS A 249     -11.867  52.770 -32.717  1.00  0.710          H  
ATOM   3886 3HZ  LYS A 249     -11.175  51.671 -31.697  1.00  0.710          H  
ATOM   3887  N   VAL A 250      -4.591  51.408 -36.458  1.00  0.440          N  
ATOM   3888  CA  VAL A 250      -4.055  50.525 -37.485  1.00  0.440          C  
ATOM   3889  C   VAL A 250      -4.371  49.061 -37.121  1.00  0.440          C  
ATOM   3890  O   VAL A 250      -4.861  48.308 -37.966  1.00  0.420          O  
ATOM   3891  CB  VAL A 250      -2.538  50.759 -37.663  1.00  0.620          C  
ATOM   3892  CG1 VAL A 250      -1.952  49.813 -38.709  1.00  0.620          C  
ATOM   3893  CG2 VAL A 250      -2.304  52.212 -38.069  1.00  0.620          C  
ATOM   3894  H   VAL A 250      -4.174  51.355 -35.527  1.00  0.530          H  
ATOM   3895  HA  VAL A 250      -4.542  50.757 -38.432  1.00  0.530          H  
ATOM   3896  HB  VAL A 250      -2.037  50.553 -36.720  1.00  0.740          H  
ATOM   3897 1HG1 VAL A 250      -0.897  49.990 -38.784  1.00  0.740          H  
ATOM   3898 2HG1 VAL A 250      -2.111  48.803 -38.444  1.00  0.740          H  
ATOM   3899 3HG1 VAL A 250      -2.429  49.997 -39.672  1.00  0.740          H  
ATOM   3900 1HG2 VAL A 250      -1.254  52.391 -38.185  1.00  0.740          H  
ATOM   3901 2HG2 VAL A 250      -2.810  52.411 -39.010  1.00  0.740          H  
ATOM   3902 3HG2 VAL A 250      -2.700  52.873 -37.306  1.00  0.740          H  
ATOM   3903  N   VAL A 251      -4.022  48.658 -35.888  1.00  0.470          N  
ATOM   3904  CA  VAL A 251      -4.253  47.282 -35.409  1.00  0.480          C  
ATOM   3905  C   VAL A 251      -4.930  47.317 -34.036  1.00  0.480          C  
ATOM   3906  O   VAL A 251      -4.656  48.189 -33.217  1.00  0.500          O  
ATOM   3907  CB  VAL A 251      -2.951  46.414 -35.330  1.00  0.670          C  
ATOM   3908  CG1 VAL A 251      -3.270  44.990 -34.839  1.00  0.670          C  
ATOM   3909  CG2 VAL A 251      -2.294  46.343 -36.669  1.00  0.670          C  
ATOM   3910  H   VAL A 251      -3.633  49.363 -35.256  1.00  0.560          H  
ATOM   3911  HA  VAL A 251      -4.930  46.787 -36.104  1.00  0.580          H  
ATOM   3912  HB  VAL A 251      -2.278  46.838 -34.626  1.00  0.800          H  
ATOM   3913 1HG1 VAL A 251      -2.363  44.420 -34.816  1.00  0.800          H  
ATOM   3914 2HG1 VAL A 251      -3.705  44.997 -33.848  1.00  0.800          H  
ATOM   3915 3HG1 VAL A 251      -3.961  44.520 -35.535  1.00  0.800          H  
ATOM   3916 1HG2 VAL A 251      -1.390  45.738 -36.610  1.00  0.800          H  
ATOM   3917 2HG2 VAL A 251      -2.979  45.909 -37.390  1.00  0.800          H  
ATOM   3918 3HG2 VAL A 251      -2.037  47.323 -36.959  1.00  0.800          H  
ATOM   3919  N   GLU A 252      -5.890  46.430 -33.822  1.00  0.470          N  
ATOM   3920  CA  GLU A 252      -6.564  46.348 -32.526  1.00  0.480          C  
ATOM   3921  C   GLU A 252      -6.473  44.939 -31.920  1.00  0.480          C  
ATOM   3922  O   GLU A 252      -6.605  43.932 -32.615  1.00  0.480          O  
ATOM   3923  CB  GLU A 252      -8.005  46.820 -32.671  1.00  0.670          C  
ATOM   3924  CG  GLU A 252      -8.778  46.864 -31.387  1.00  0.670          C  
ATOM   3925  CD  GLU A 252      -9.434  45.619 -31.107  1.00  0.670          C  
ATOM   3926  OE1 GLU A 252      -9.898  45.032 -32.021  1.00  0.670          O  
ATOM   3927  OE2 GLU A 252      -9.470  45.214 -29.982  1.00  0.670          O  
ATOM   3928  H   GLU A 252      -6.121  45.780 -34.582  1.00  0.560          H  
ATOM   3929  HA  GLU A 252      -6.065  47.026 -31.832  1.00  0.580          H  
ATOM   3930 1HB  GLU A 252      -8.002  47.827 -33.086  1.00  0.800          H  
ATOM   3931 2HB  GLU A 252      -8.531  46.178 -33.378  1.00  0.800          H  
ATOM   3932 1HG  GLU A 252      -8.110  47.103 -30.567  1.00  0.800          H  
ATOM   3933 2HG  GLU A 252      -9.522  47.648 -31.445  1.00  0.800          H  
ATOM   3934  N   ILE A 253      -6.193  44.871 -30.613  1.00  0.470          N  
ATOM   3935  CA  ILE A 253      -6.042  43.593 -29.900  1.00  0.480          C  
ATOM   3936  C   ILE A 253      -6.945  43.482 -28.675  1.00  0.490          C  
ATOM   3937  O   ILE A 253      -6.991  44.406 -27.867  1.00  0.510          O  
ATOM   3938  CB  ILE A 253      -4.595  43.433 -29.356  1.00  0.670          C  
ATOM   3939  CG1 ILE A 253      -3.564  43.530 -30.483  1.00  0.670          C  
ATOM   3940  CG2 ILE A 253      -4.455  42.039 -28.596  1.00  0.670          C  
ATOM   3941  CD1 ILE A 253      -2.160  43.692 -29.953  1.00  0.670          C  
ATOM   3942  H   ILE A 253      -6.092  45.754 -30.099  1.00  0.560          H  
ATOM   3943  HA  ILE A 253      -6.286  42.777 -30.578  1.00  0.580          H  
ATOM   3944  HB  ILE A 253      -4.381  44.234 -28.664  1.00  0.800          H  
ATOM   3945 1HG1 ILE A 253      -3.611  42.652 -31.094  1.00  0.800          H  
ATOM   3946 2HG1 ILE A 253      -3.784  44.395 -31.102  1.00  0.800          H  
ATOM   3947 1HG2 ILE A 253      -3.461  41.915 -28.198  1.00  0.800          H  
ATOM   3948 2HG2 ILE A 253      -5.143  41.974 -27.757  1.00  0.800          H  
ATOM   3949 3HG2 ILE A 253      -4.662  41.220 -29.294  1.00  0.800          H  
ATOM   3950 1HD1 ILE A 253      -1.479  43.772 -30.750  1.00  0.800          H  
ATOM   3951 2HD1 ILE A 253      -2.109  44.599 -29.348  1.00  0.800          H  
ATOM   3952 3HD1 ILE A 253      -1.869  42.859 -29.343  1.00  0.800          H  
ATOM   3953  N   ALA A 254      -7.610  42.351 -28.470  1.00  0.500          N  
ATOM   3954  CA  ALA A 254      -8.347  42.256 -27.216  1.00  0.520          C  
ATOM   3955  C   ALA A 254      -8.255  40.844 -26.646  1.00  0.550          C  
ATOM   3956  O   ALA A 254      -8.207  39.864 -27.392  1.00  0.560          O  
ATOM   3957  CB  ALA A 254      -9.781  42.662 -27.395  1.00  0.720          C  
ATOM   3958  H   ALA A 254      -7.573  41.601 -29.168  1.00  0.600          H  
ATOM   3959  HA  ALA A 254      -7.897  42.955 -26.530  1.00  0.620          H  
ATOM   3960 1HB  ALA A 254     -10.301  42.646 -26.444  1.00  0.860          H  
ATOM   3961 2HB  ALA A 254      -9.809  43.655 -27.809  1.00  0.860          H  
ATOM   3962 3HB  ALA A 254     -10.234  41.995 -28.040  1.00  0.860          H  
ATOM   3963  N   PRO A 255      -8.221  40.710 -25.311  1.00  0.580          N  
ATOM   3964  CA  PRO A 255      -8.269  41.702 -24.240  1.00  0.570          C  
ATOM   3965  C   PRO A 255      -6.952  42.443 -24.166  1.00  0.580          C  
ATOM   3966  O   PRO A 255      -5.959  42.000 -24.761  1.00  0.600          O  
ATOM   3967  CB  PRO A 255      -8.455  40.844 -22.992  1.00  0.850          C  
ATOM   3968  CG  PRO A 255      -7.754  39.561 -23.344  1.00  0.850          C  
ATOM   3969  CD  PRO A 255      -8.043  39.350 -24.815  1.00  0.850          C  
ATOM   3970  HA  PRO A 255      -9.114  42.392 -24.385  1.00  0.680          H  
ATOM   3971 1HB  PRO A 255      -8.011  41.349 -22.117  1.00  1.030          H  
ATOM   3972 2HB  PRO A 255      -9.529  40.707 -22.782  1.00  1.030          H  
ATOM   3973 1HG  PRO A 255      -6.673  39.669 -23.157  1.00  1.030          H  
ATOM   3974 2HG  PRO A 255      -8.087  38.738 -22.710  1.00  1.030          H  
ATOM   3975 1HD  PRO A 255      -7.175  38.901 -25.284  1.00  1.030          H  
ATOM   3976 2HD  PRO A 255      -8.953  38.746 -24.971  1.00  1.030          H  
ATOM   3977  N   ALA A 256      -6.906  43.549 -23.436  1.00  0.600          N  
ATOM   3978  CA  ALA A 256      -5.627  44.214 -23.311  1.00  0.630          C  
ATOM   3979  C   ALA A 256      -4.753  43.376 -22.390  1.00  0.680          C  
ATOM   3980  O   ALA A 256      -4.671  43.595 -21.183  1.00  0.690          O  
ATOM   3981  CB  ALA A 256      -5.831  45.612 -22.762  1.00  0.870          C  
ATOM   3982  H   ALA A 256      -7.724  43.907 -22.957  1.00  0.720          H  
ATOM   3983  HA  ALA A 256      -5.150  44.263 -24.291  1.00  0.760          H  
ATOM   3984 1HB  ALA A 256      -4.898  46.106 -22.652  1.00  1.040          H  
ATOM   3985 2HB  ALA A 256      -6.471  46.184 -23.435  1.00  1.040          H  
ATOM   3986 3HB  ALA A 256      -6.303  45.541 -21.792  1.00  1.040          H  
ATOM   3987  N   ALA A 257      -4.018  42.469 -23.017  1.00  0.710          N  
ATOM   3988  CA  ALA A 257      -3.211  41.451 -22.359  1.00  0.790          C  
ATOM   3989  C   ALA A 257      -2.141  42.016 -21.454  1.00  0.840          C  
ATOM   3990  O   ALA A 257      -1.773  41.392 -20.460  1.00  0.940          O  
ATOM   3991  CB  ALA A 257      -2.568  40.560 -23.406  1.00  1.070          C  
ATOM   3992  H   ALA A 257      -4.158  42.407 -24.027  1.00  0.850          H  
ATOM   3993  HA  ALA A 257      -3.882  40.849 -21.745  1.00  0.950          H  
ATOM   3994 1HB  ALA A 257      -2.005  39.769 -22.914  1.00  1.290          H  
ATOM   3995 2HB  ALA A 257      -3.350  40.123 -24.031  1.00  1.290          H  
ATOM   3996 3HB  ALA A 257      -1.897  41.155 -24.024  1.00  1.290          H  
ATOM   3997  N   HIS A 258      -1.612  43.178 -21.793  1.00  0.800          N  
ATOM   3998  CA  HIS A 258      -0.541  43.765 -21.023  1.00  0.840          C  
ATOM   3999  C   HIS A 258      -0.978  44.437 -19.730  1.00  0.830          C  
ATOM   4000  O   HIS A 258      -0.125  44.879 -18.952  1.00  0.880          O  
ATOM   4001  CB  HIS A 258       0.158  44.789 -21.868  1.00  1.160          C  
ATOM   4002  CG  HIS A 258      -0.740  45.883 -22.223  1.00  1.160          C  
ATOM   4003  ND1 HIS A 258      -1.751  45.747 -23.145  1.00  1.160          N  
ATOM   4004  CD2 HIS A 258      -0.796  47.146 -21.781  1.00  1.160          C  
ATOM   4005  CE1 HIS A 258      -2.389  46.903 -23.249  1.00  1.160          C  
ATOM   4006  NE2 HIS A 258      -1.825  47.763 -22.431  1.00  1.160          N  
ATOM   4007  H   HIS A 258      -1.924  43.696 -22.618  1.00  0.960          H  
ATOM   4008  HA  HIS A 258       0.175  42.988 -20.764  1.00  1.010          H  
ATOM   4009 1HB  HIS A 258       1.018  45.196 -21.338  1.00  1.390          H  
ATOM   4010 2HB  HIS A 258       0.518  44.321 -22.778  1.00  1.390          H  
ATOM   4011  HD2 HIS A 258      -0.136  47.596 -21.040  1.00  1.390          H  
ATOM   4012  HE1 HIS A 258      -3.226  47.113 -23.901  1.00  1.390          H  
ATOM   4013  HE2 HIS A 258      -2.078  48.728 -22.287  1.00  1.390          H  
ATOM   4014  N   LEU A 259      -2.281  44.569 -19.496  1.00  0.780          N  
ATOM   4015  CA  LEU A 259      -2.687  45.249 -18.286  1.00  0.770          C  
ATOM   4016  C   LEU A 259      -3.006  44.296 -17.157  1.00  0.770          C  
ATOM   4017  O   LEU A 259      -3.594  43.224 -17.337  1.00  0.770          O  
ATOM   4018  CB  LEU A 259      -3.909  46.131 -18.520  1.00  1.080          C  
ATOM   4019  CG  LEU A 259      -3.800  47.257 -19.540  1.00  1.080          C  
ATOM   4020  CD1 LEU A 259      -5.124  47.958 -19.594  1.00  1.080          C  
ATOM   4021  CD2 LEU A 259      -2.679  48.237 -19.187  1.00  1.080          C  
ATOM   4022  H   LEU A 259      -2.975  44.172 -20.139  1.00  0.940          H  
ATOM   4023  HA  LEU A 259      -1.866  45.872 -17.948  1.00  0.920          H  
ATOM   4024 1HB  LEU A 259      -4.683  45.481 -18.893  1.00  1.300          H  
ATOM   4025 2HB  LEU A 259      -4.237  46.546 -17.565  1.00  1.300          H  
ATOM   4026  HG  LEU A 259      -3.612  46.827 -20.516  1.00  1.300          H  
ATOM   4027 1HD1 LEU A 259      -5.071  48.725 -20.327  1.00  1.300          H  
ATOM   4028 2HD1 LEU A 259      -5.902  47.252 -19.867  1.00  1.300          H  
ATOM   4029 3HD1 LEU A 259      -5.361  48.395 -18.626  1.00  1.300          H  
ATOM   4030 1HD2 LEU A 259      -2.642  49.029 -19.935  1.00  1.300          H  
ATOM   4031 2HD2 LEU A 259      -2.851  48.669 -18.235  1.00  1.300          H  
ATOM   4032 3HD2 LEU A 259      -1.725  47.726 -19.166  1.00  1.300          H  
ATOM   4033  N   ASP A 260      -2.647  44.734 -15.959  1.00  0.770          N  
ATOM   4034  CA  ASP A 260      -2.950  44.029 -14.732  1.00  0.770          C  
ATOM   4035  C   ASP A 260      -4.469  43.926 -14.599  1.00  0.750          C  
ATOM   4036  O   ASP A 260      -5.150  44.937 -14.831  1.00  0.730          O  
ATOM   4037  CB  ASP A 260      -2.389  44.786 -13.518  1.00  1.080          C  
ATOM   4038  CG  ASP A 260      -2.467  43.989 -12.203  1.00  1.080          C  
ATOM   4039  OD1 ASP A 260      -3.538  43.903 -11.610  1.00  1.080          O  
ATOM   4040  OD2 ASP A 260      -1.458  43.457 -11.811  1.00  1.080          O  
ATOM   4041  H   ASP A 260      -2.133  45.604 -15.906  1.00  0.920          H  
ATOM   4042  HA  ASP A 260      -2.478  43.055 -14.784  1.00  0.920          H  
ATOM   4043 1HB  ASP A 260      -1.343  45.038 -13.702  1.00  1.290          H  
ATOM   4044 2HB  ASP A 260      -2.929  45.724 -13.392  1.00  1.290          H  
ATOM   4045  N   PRO A 261      -5.037  42.774 -14.180  1.00  0.780          N  
ATOM   4046  CA  PRO A 261      -6.455  42.568 -13.943  1.00  0.790          C  
ATOM   4047  C   PRO A 261      -7.088  43.668 -13.086  1.00  0.770          C  
ATOM   4048  O   PRO A 261      -8.275  43.968 -13.265  1.00  0.750          O  
ATOM   4049  CB  PRO A 261      -6.468  41.232 -13.188  1.00  1.190          C  
ATOM   4050  CG  PRO A 261      -5.267  40.487 -13.710  1.00  1.190          C  
ATOM   4051  CD  PRO A 261      -4.212  41.552 -13.930  1.00  1.190          C  
ATOM   4052  HA  PRO A 261      -6.973  42.483 -14.907  1.00  0.950          H  
ATOM   4053 1HB  PRO A 261      -6.416  41.414 -12.103  1.00  1.420          H  
ATOM   4054 2HB  PRO A 261      -7.414  40.703 -13.378  1.00  1.420          H  
ATOM   4055 1HG  PRO A 261      -4.948  39.738 -12.968  1.00  1.420          H  
ATOM   4056 2HG  PRO A 261      -5.519  39.935 -14.614  1.00  1.420          H  
ATOM   4057 1HD  PRO A 261      -3.585  41.655 -13.034  1.00  1.420          H  
ATOM   4058 2HD  PRO A 261      -3.636  41.270 -14.824  1.00  1.420          H  
ATOM   4059  N   GLN A 262      -6.324  44.281 -12.154  1.00  0.780          N  
ATOM   4060  CA  GLN A 262      -6.911  45.322 -11.326  1.00  0.770          C  
ATOM   4061  C   GLN A 262      -7.220  46.568 -12.133  1.00  0.690          C  
ATOM   4062  O   GLN A 262      -8.178  47.279 -11.827  1.00  0.680          O  
ATOM   4063  CB  GLN A 262      -5.998  45.681 -10.161  1.00  1.080          C  
ATOM   4064  CG  GLN A 262      -5.843  44.584  -9.133  1.00  1.080          C  
ATOM   4065  CD  GLN A 262      -7.156  44.220  -8.488  1.00  1.080          C  
ATOM   4066  OE1 GLN A 262      -7.954  45.093  -8.137  1.00  1.080          O  
ATOM   4067  NE2 GLN A 262      -7.394  42.927  -8.329  1.00  1.080          N  
ATOM   4068  H   GLN A 262      -5.332  44.042 -11.979  1.00  0.940          H  
ATOM   4069  HA  GLN A 262      -7.853  44.950 -10.926  1.00  0.920          H  
ATOM   4070 1HB  GLN A 262      -5.002  45.911 -10.547  1.00  1.300          H  
ATOM   4071 2HB  GLN A 262      -6.373  46.569  -9.662  1.00  1.300          H  
ATOM   4072 1HG  GLN A 262      -5.442  43.698  -9.630  1.00  1.300          H  
ATOM   4073 2HG  GLN A 262      -5.157  44.919  -8.358  1.00  1.300          H  
ATOM   4074 1HE2 GLN A 262      -8.250  42.622  -7.905  1.00  1.300          H  
ATOM   4075 2HE2 GLN A 262      -6.718  42.253  -8.630  1.00  1.300          H  
ATOM   4076  N   LEU A 263      -6.400  46.873 -13.139  1.00  0.650          N  
ATOM   4077  CA  LEU A 263      -6.658  48.053 -13.936  1.00  0.590          C  
ATOM   4078  C   LEU A 263      -7.741  47.731 -14.911  1.00  0.570          C  
ATOM   4079  O   LEU A 263      -8.633  48.542 -15.151  1.00  0.550          O  
ATOM   4080  CB  LEU A 263      -5.428  48.594 -14.642  1.00  0.850          C  
ATOM   4081  CG  LEU A 263      -5.688  49.841 -15.565  1.00  0.850          C  
ATOM   4082  CD1 LEU A 263      -6.331  51.024 -14.826  1.00  0.850          C  
ATOM   4083  CD2 LEU A 263      -4.412  50.273 -16.086  1.00  0.850          C  
ATOM   4084  H   LEU A 263      -5.640  46.248 -13.403  1.00  0.780          H  
ATOM   4085  HA  LEU A 263      -7.015  48.830 -13.268  1.00  0.710          H  
ATOM   4086 1HB  LEU A 263      -4.693  48.872 -13.892  1.00  1.020          H  
ATOM   4087 2HB  LEU A 263      -5.007  47.795 -15.261  1.00  1.020          H  
ATOM   4088  HG  LEU A 263      -6.341  49.551 -16.383  1.00  1.020          H  
ATOM   4089 1HD1 LEU A 263      -6.465  51.857 -15.519  1.00  1.020          H  
ATOM   4090 2HD1 LEU A 263      -7.298  50.752 -14.432  1.00  1.020          H  
ATOM   4091 3HD1 LEU A 263      -5.689  51.342 -14.014  1.00  1.020          H  
ATOM   4092 1HD2 LEU A 263      -4.588  51.098 -16.729  1.00  1.020          H  
ATOM   4093 2HD2 LEU A 263      -3.756  50.575 -15.272  1.00  1.020          H  
ATOM   4094 3HD2 LEU A 263      -3.974  49.469 -16.620  1.00  1.020          H  
ATOM   4095  N   ARG A 264      -7.702  46.532 -15.484  1.00  0.590          N  
ATOM   4096  CA  ARG A 264      -8.751  46.207 -16.435  1.00  0.600          C  
ATOM   4097  C   ARG A 264     -10.104  46.310 -15.723  1.00  0.600          C  
ATOM   4098  O   ARG A 264     -11.076  46.843 -16.283  1.00  0.590          O  
ATOM   4099  CB  ARG A 264      -8.517  44.852 -17.070  1.00  0.840          C  
ATOM   4100  CG  ARG A 264      -7.353  44.898 -18.021  1.00  0.840          C  
ATOM   4101  CD  ARG A 264      -7.169  43.701 -18.859  1.00  0.840          C  
ATOM   4102  NE  ARG A 264      -6.421  42.622 -18.200  1.00  0.840          N  
ATOM   4103  CZ  ARG A 264      -6.915  41.451 -17.746  1.00  0.840          C  
ATOM   4104  NH1 ARG A 264      -8.204  41.144 -17.836  1.00  0.840          N  
ATOM   4105  NH2 ARG A 264      -6.072  40.595 -17.212  1.00  0.840          N  
ATOM   4106  H   ARG A 264      -6.940  45.882 -15.264  1.00  0.710          H  
ATOM   4107  HA  ARG A 264      -8.734  46.944 -17.240  1.00  0.720          H  
ATOM   4108 1HB  ARG A 264      -8.308  44.111 -16.301  1.00  1.000          H  
ATOM   4109 2HB  ARG A 264      -9.402  44.540 -17.620  1.00  1.000          H  
ATOM   4110 1HG  ARG A 264      -7.441  45.761 -18.659  1.00  1.000          H  
ATOM   4111 2HG  ARG A 264      -6.454  44.998 -17.416  1.00  1.000          H  
ATOM   4112 1HD  ARG A 264      -8.133  43.328 -19.173  1.00  1.000          H  
ATOM   4113 2HD  ARG A 264      -6.616  44.003 -19.738  1.00  1.000          H  
ATOM   4114  HE  ARG A 264      -5.397  42.774 -18.073  1.00  1.000          H  
ATOM   4115 1HH1 ARG A 264      -8.856  41.789 -18.249  1.00  1.000          H  
ATOM   4116 2HH1 ARG A 264      -8.536  40.255 -17.488  1.00  1.000          H  
ATOM   4117 1HH2 ARG A 264      -5.080  40.835 -17.176  1.00  1.000          H  
ATOM   4118 2HH2 ARG A 264      -6.395  39.705 -16.869  1.00  1.000          H  
ATOM   4119  N   THR A 265     -10.148  45.871 -14.457  1.00  0.640          N  
ATOM   4120  CA  THR A 265     -11.345  45.974 -13.652  1.00  0.660          C  
ATOM   4121  C   THR A 265     -11.720  47.442 -13.447  1.00  0.650          C  
ATOM   4122  O   THR A 265     -12.886  47.797 -13.631  1.00  0.660          O  
ATOM   4123  CB  THR A 265     -11.160  45.286 -12.282  1.00  0.920          C  
ATOM   4124  OG1 THR A 265     -10.891  43.886 -12.476  1.00  0.920          O  
ATOM   4125  CG2 THR A 265     -12.430  45.438 -11.447  1.00  0.920          C  
ATOM   4126  H   THR A 265      -9.335  45.407 -14.051  1.00  0.770          H  
ATOM   4127  HA  THR A 265     -12.160  45.480 -14.179  1.00  0.790          H  
ATOM   4128  HB  THR A 265     -10.322  45.738 -11.755  1.00  1.100          H  
ATOM   4129  HG1 THR A 265      -9.988  43.779 -12.846  1.00  1.100          H  
ATOM   4130 1HG2 THR A 265     -12.286  44.943 -10.489  1.00  1.100          H  
ATOM   4131 2HG2 THR A 265     -12.649  46.490 -11.276  1.00  1.100          H  
ATOM   4132 3HG2 THR A 265     -13.265  44.977 -11.974  1.00  1.100          H  
ATOM   4133  N   ARG A 266     -10.758  48.311 -13.074  1.00  0.640          N  
ATOM   4134  CA  ARG A 266     -11.086  49.723 -12.867  1.00  0.630          C  
ATOM   4135  C   ARG A 266     -11.604  50.411 -14.128  1.00  0.600          C  
ATOM   4136  O   ARG A 266     -12.573  51.167 -14.051  1.00  0.590          O  
ATOM   4137  CB  ARG A 266      -9.899  50.527 -12.337  1.00  0.890          C  
ATOM   4138  CG  ARG A 266      -9.522  50.246 -10.890  1.00  0.890          C  
ATOM   4139  CD  ARG A 266      -8.590  51.276 -10.287  1.00  0.890          C  
ATOM   4140  NE  ARG A 266      -7.252  51.374 -10.927  1.00  0.890          N  
ATOM   4141  CZ  ARG A 266      -6.175  50.598 -10.639  1.00  0.890          C  
ATOM   4142  NH1 ARG A 266      -6.264  49.596  -9.784  1.00  0.890          N  
ATOM   4143  NH2 ARG A 266      -5.002  50.854 -11.210  1.00  0.890          N  
ATOM   4144  H   ARG A 266      -9.809  47.973 -12.882  1.00  0.770          H  
ATOM   4145  HA  ARG A 266     -11.870  49.771 -12.114  1.00  0.760          H  
ATOM   4146 1HB  ARG A 266      -9.031  50.308 -12.944  1.00  1.060          H  
ATOM   4147 2HB  ARG A 266     -10.107  51.588 -12.434  1.00  1.060          H  
ATOM   4148 1HG  ARG A 266     -10.431  50.231 -10.291  1.00  1.060          H  
ATOM   4149 2HG  ARG A 266      -9.045  49.284 -10.821  1.00  1.060          H  
ATOM   4150 1HD  ARG A 266      -9.067  52.254 -10.372  1.00  1.060          H  
ATOM   4151 2HD  ARG A 266      -8.449  51.052  -9.231  1.00  1.060          H  
ATOM   4152  HE  ARG A 266      -7.102  52.139 -11.584  1.00  1.060          H  
ATOM   4153 1HH1 ARG A 266      -7.140  49.373  -9.334  1.00  1.060          H  
ATOM   4154 2HH1 ARG A 266      -5.441  49.053  -9.570  1.00  1.060          H  
ATOM   4155 1HH2 ARG A 266      -4.876  51.668 -11.844  1.00  1.060          H  
ATOM   4156 2HH2 ARG A 266      -4.201  50.287 -10.990  1.00  1.060          H  
ATOM   4157  N   LEU A 267     -11.000  50.138 -15.287  1.00  0.570          N  
ATOM   4158  CA  LEU A 267     -11.445  50.768 -16.526  1.00  0.540          C  
ATOM   4159  C   LEU A 267     -12.853  50.329 -16.866  1.00  0.530          C  
ATOM   4160  O   LEU A 267     -13.712  51.147 -17.222  1.00  0.510          O  
ATOM   4161  CB  LEU A 267     -10.503  50.358 -17.660  1.00  0.770          C  
ATOM   4162  CG  LEU A 267      -9.092  50.922 -17.590  1.00  0.770          C  
ATOM   4163  CD1 LEU A 267      -8.237  50.218 -18.559  1.00  0.770          C  
ATOM   4164  CD2 LEU A 267      -9.110  52.357 -17.950  1.00  0.770          C  
ATOM   4165  H   LEU A 267     -10.195  49.503 -15.290  1.00  0.680          H  
ATOM   4166  HA  LEU A 267     -11.449  51.846 -16.388  1.00  0.650          H  
ATOM   4167 1HB  LEU A 267     -10.420  49.264 -17.662  1.00  0.920          H  
ATOM   4168 2HB  LEU A 267     -10.945  50.666 -18.607  1.00  0.920          H  
ATOM   4169  HG  LEU A 267      -8.693  50.784 -16.591  1.00  0.920          H  
ATOM   4170 1HD1 LEU A 267      -7.229  50.612 -18.519  1.00  0.920          H  
ATOM   4171 2HD1 LEU A 267      -8.214  49.149 -18.331  1.00  0.920          H  
ATOM   4172 3HD1 LEU A 267      -8.651  50.372 -19.533  1.00  0.920          H  
ATOM   4173 1HD2 LEU A 267      -8.106  52.727 -17.910  1.00  0.920          H  
ATOM   4174 2HD2 LEU A 267      -9.500  52.467 -18.951  1.00  0.920          H  
ATOM   4175 3HD2 LEU A 267      -9.728  52.906 -17.264  1.00  0.920          H  
ATOM   4176  N   THR A 268     -13.107  49.041 -16.677  1.00  0.560          N  
ATOM   4177  CA  THR A 268     -14.393  48.457 -16.949  1.00  0.580          C  
ATOM   4178  C   THR A 268     -15.441  49.063 -16.031  1.00  0.590          C  
ATOM   4179  O   THR A 268     -16.530  49.441 -16.480  1.00  0.570          O  
ATOM   4180  CB  THR A 268     -14.333  46.939 -16.752  1.00  0.800          C  
ATOM   4181  OG1 THR A 268     -13.367  46.364 -17.654  1.00  0.800          O  
ATOM   4182  CG2 THR A 268     -15.645  46.371 -17.056  1.00  0.800          C  
ATOM   4183  H   THR A 268     -12.348  48.419 -16.397  1.00  0.670          H  
ATOM   4184  HA  THR A 268     -14.662  48.670 -17.976  1.00  0.700          H  
ATOM   4185  HB  THR A 268     -14.054  46.703 -15.727  1.00  0.960          H  
ATOM   4186  HG1 THR A 268     -12.460  46.600 -17.349  1.00  0.960          H  
ATOM   4187 1HG2 THR A 268     -15.572  45.309 -16.921  1.00  0.960          H  
ATOM   4188 2HG2 THR A 268     -16.409  46.768 -16.393  1.00  0.960          H  
ATOM   4189 3HG2 THR A 268     -15.902  46.603 -18.087  1.00  0.960          H  
ATOM   4190  N   SER A 269     -15.109  49.165 -14.740  1.00  0.620          N  
ATOM   4191  CA  SER A 269     -15.999  49.717 -13.741  1.00  0.650          C  
ATOM   4192  C   SER A 269     -16.344  51.161 -14.058  1.00  0.620          C  
ATOM   4193  O   SER A 269     -17.519  51.532 -14.017  1.00  0.640          O  
ATOM   4194  CB  SER A 269     -15.369  49.623 -12.369  1.00  0.900          C  
ATOM   4195  OG  SER A 269     -16.221  50.140 -11.384  1.00  0.900          O  
ATOM   4196  H   SER A 269     -14.205  48.807 -14.428  1.00  0.740          H  
ATOM   4197  HA  SER A 269     -16.920  49.135 -13.742  1.00  0.780          H  
ATOM   4198 1HB  SER A 269     -15.130  48.583 -12.147  1.00  1.080          H  
ATOM   4199 2HB  SER A 269     -14.432  50.178 -12.368  1.00  1.080          H  
ATOM   4200  HG  SER A 269     -15.748  50.048 -10.558  1.00  1.080          H  
ATOM   4201  N   ASP A 270     -15.342  51.995 -14.390  1.00  0.600          N  
ATOM   4202  CA  ASP A 270     -15.641  53.385 -14.711  1.00  0.580          C  
ATOM   4203  C   ASP A 270     -16.529  53.518 -15.933  1.00  0.530          C  
ATOM   4204  O   ASP A 270     -17.432  54.361 -15.943  1.00  0.530          O  
ATOM   4205  CB  ASP A 270     -14.376  54.222 -14.859  1.00  0.820          C  
ATOM   4206  CG  ASP A 270     -13.711  54.580 -13.482  1.00  0.820          C  
ATOM   4207  OD1 ASP A 270     -14.339  54.423 -12.441  1.00  0.820          O  
ATOM   4208  OD2 ASP A 270     -12.596  55.027 -13.487  1.00  0.820          O  
ATOM   4209  H   ASP A 270     -14.372  51.662 -14.385  1.00  0.720          H  
ATOM   4210  HA  ASP A 270     -16.190  53.803 -13.883  1.00  0.700          H  
ATOM   4211 1HB  ASP A 270     -13.651  53.654 -15.456  1.00  0.980          H  
ATOM   4212 2HB  ASP A 270     -14.607  55.118 -15.405  1.00  0.980          H  
ATOM   4213  N   SER A 271     -16.319  52.674 -16.946  1.00  0.500          N  
ATOM   4214  CA  SER A 271     -17.167  52.712 -18.126  1.00  0.480          C  
ATOM   4215  C   SER A 271     -18.612  52.395 -17.769  1.00  0.500          C  
ATOM   4216  O   SER A 271     -19.540  53.110 -18.172  1.00  0.500          O  
ATOM   4217  CB  SER A 271     -16.693  51.728 -19.145  1.00  0.680          C  
ATOM   4218  OG  SER A 271     -17.515  51.770 -20.261  1.00  0.680          O  
ATOM   4219  H   SER A 271     -15.522  52.026 -16.920  1.00  0.600          H  
ATOM   4220  HA  SER A 271     -17.127  53.714 -18.551  1.00  0.580          H  
ATOM   4221 1HB  SER A 271     -15.680  51.946 -19.419  1.00  0.820          H  
ATOM   4222 2HB  SER A 271     -16.711  50.743 -18.709  1.00  0.820          H  
ATOM   4223  HG  SER A 271     -17.130  51.193 -20.925  1.00  0.820          H  
ATOM   4224  N   VAL A 272     -18.810  51.340 -16.970  1.00  0.530          N  
ATOM   4225  CA  VAL A 272     -20.151  50.965 -16.568  1.00  0.550          C  
ATOM   4226  C   VAL A 272     -20.781  52.062 -15.704  1.00  0.560          C  
ATOM   4227  O   VAL A 272     -21.955  52.370 -15.896  1.00  0.570          O  
ATOM   4228  CB  VAL A 272     -20.168  49.596 -15.863  1.00  0.760          C  
ATOM   4229  CG1 VAL A 272     -21.563  49.321 -15.291  1.00  0.760          C  
ATOM   4230  CG2 VAL A 272     -19.793  48.491 -16.883  1.00  0.760          C  
ATOM   4231  H   VAL A 272     -18.004  50.778 -16.674  1.00  0.640          H  
ATOM   4232  HA  VAL A 272     -20.750  50.860 -17.470  1.00  0.660          H  
ATOM   4233  HB  VAL A 272     -19.445  49.604 -15.040  1.00  0.910          H  
ATOM   4234 1HG1 VAL A 272     -21.564  48.351 -14.799  1.00  0.910          H  
ATOM   4235 2HG1 VAL A 272     -21.830  50.086 -14.568  1.00  0.910          H  
ATOM   4236 3HG1 VAL A 272     -22.295  49.318 -16.105  1.00  0.910          H  
ATOM   4237 1HG2 VAL A 272     -19.795  47.521 -16.390  1.00  0.910          H  
ATOM   4238 2HG2 VAL A 272     -20.518  48.486 -17.693  1.00  0.910          H  
ATOM   4239 3HG2 VAL A 272     -18.802  48.686 -17.287  1.00  0.910          H  
ATOM   4240  N   LYS A 273     -20.042  52.635 -14.740  1.00  0.580          N  
ATOM   4241  CA  LYS A 273     -20.614  53.702 -13.921  1.00  0.590          C  
ATOM   4242  C   LYS A 273     -21.079  54.870 -14.779  1.00  0.570          C  
ATOM   4243  O   LYS A 273     -22.169  55.400 -14.547  1.00  0.600          O  
ATOM   4244  CB  LYS A 273     -19.610  54.226 -12.900  1.00  0.820          C  
ATOM   4245  CG  LYS A 273     -19.322  53.301 -11.702  1.00  0.820          C  
ATOM   4246  CD  LYS A 273     -18.419  54.002 -10.654  1.00  0.820          C  
ATOM   4247  CE  LYS A 273     -17.007  54.172 -11.212  1.00  0.820          C  
ATOM   4248  NZ  LYS A 273     -16.015  54.664 -10.241  1.00  0.820          N  
ATOM   4249  H   LYS A 273     -19.082  52.320 -14.577  1.00  0.700          H  
ATOM   4250  HA  LYS A 273     -21.479  53.304 -13.394  1.00  0.710          H  
ATOM   4251 1HB  LYS A 273     -18.678  54.401 -13.426  1.00  0.990          H  
ATOM   4252 2HB  LYS A 273     -19.951  55.188 -12.515  1.00  0.990          H  
ATOM   4253 1HG  LYS A 273     -20.262  53.017 -11.232  1.00  0.990          H  
ATOM   4254 2HG  LYS A 273     -18.829  52.397 -12.051  1.00  0.990          H  
ATOM   4255 1HD  LYS A 273     -18.828  54.982 -10.406  1.00  0.990          H  
ATOM   4256 2HD  LYS A 273     -18.373  53.399  -9.749  1.00  0.990          H  
ATOM   4257 1HE  LYS A 273     -16.670  53.206 -11.592  1.00  0.990          H  
ATOM   4258 2HE  LYS A 273     -17.033  54.888 -12.024  1.00  0.990          H  
ATOM   4259 1HZ  LYS A 273     -15.132  54.716 -10.786  1.00  0.990          H  
ATOM   4260 2HZ  LYS A 273     -16.273  55.578  -9.898  1.00  0.990          H  
ATOM   4261 3HZ  LYS A 273     -15.915  54.026  -9.475  1.00  0.990          H  
ATOM   4262  N   LEU A 274     -20.280  55.262 -15.784  1.00  0.540          N  
ATOM   4263  CA  LEU A 274     -20.674  56.353 -16.662  1.00  0.530          C  
ATOM   4264  C   LEU A 274     -21.962  55.965 -17.368  1.00  0.520          C  
ATOM   4265  O   LEU A 274     -22.921  56.741 -17.393  1.00  0.540          O  
ATOM   4266  CB  LEU A 274     -19.560  56.668 -17.685  1.00  0.750          C  
ATOM   4267  CG  LEU A 274     -19.724  57.969 -18.576  1.00  0.750          C  
ATOM   4268  CD1 LEU A 274     -18.318  58.468 -18.968  1.00  0.750          C  
ATOM   4269  CD2 LEU A 274     -20.548  57.680 -19.859  1.00  0.750          C  
ATOM   4270  H   LEU A 274     -19.362  54.820 -15.909  1.00  0.650          H  
ATOM   4271  HA  LEU A 274     -20.863  57.236 -16.064  1.00  0.640          H  
ATOM   4272 1HB  LEU A 274     -18.627  56.742 -17.152  1.00  0.900          H  
ATOM   4273 2HB  LEU A 274     -19.476  55.813 -18.362  1.00  0.900          H  
ATOM   4274  HG  LEU A 274     -20.219  58.747 -17.992  1.00  0.900          H  
ATOM   4275 1HD1 LEU A 274     -18.404  59.378 -19.569  1.00  0.900          H  
ATOM   4276 2HD1 LEU A 274     -17.738  58.682 -18.071  1.00  0.900          H  
ATOM   4277 3HD1 LEU A 274     -17.808  57.698 -19.549  1.00  0.900          H  
ATOM   4278 1HD2 LEU A 274     -20.627  58.596 -20.442  1.00  0.900          H  
ATOM   4279 2HD2 LEU A 274     -20.045  56.911 -20.448  1.00  0.900          H  
ATOM   4280 3HD2 LEU A 274     -21.545  57.342 -19.618  1.00  0.900          H  
ATOM   4281  N   ALA A 275     -21.989  54.764 -17.955  1.00  0.500          N  
ATOM   4282  CA  ALA A 275     -23.147  54.301 -18.696  1.00  0.510          C  
ATOM   4283  C   ALA A 275     -24.402  54.258 -17.814  1.00  0.540          C  
ATOM   4284  O   ALA A 275     -25.500  54.620 -18.266  1.00  0.570          O  
ATOM   4285  CB  ALA A 275     -22.838  52.932 -19.264  1.00  0.710          C  
ATOM   4286  H   ALA A 275     -21.158  54.162 -17.904  1.00  0.600          H  
ATOM   4287  HA  ALA A 275     -23.328  54.999 -19.510  1.00  0.610          H  
ATOM   4288 1HB  ALA A 275     -23.660  52.568 -19.845  1.00  0.850          H  
ATOM   4289 2HB  ALA A 275     -21.949  53.001 -19.892  1.00  0.850          H  
ATOM   4290 3HB  ALA A 275     -22.642  52.250 -18.443  1.00  0.850          H  
ATOM   4291  N   LYS A 276     -24.259  53.837 -16.553  1.00  0.560          N  
ATOM   4292  CA  LYS A 276     -25.393  53.809 -15.636  1.00  0.620          C  
ATOM   4293  C   LYS A 276     -25.860  55.209 -15.261  1.00  0.650          C  
ATOM   4294  O   LYS A 276     -27.067  55.457 -15.211  1.00  0.710          O  
ATOM   4295  CB  LYS A 276     -25.097  52.968 -14.396  1.00  0.840          C  
ATOM   4296  CG  LYS A 276     -25.073  51.451 -14.658  1.00  0.840          C  
ATOM   4297  CD  LYS A 276     -24.763  50.669 -13.392  1.00  0.840          C  
ATOM   4298  CE  LYS A 276     -24.863  49.159 -13.628  1.00  0.840          C  
ATOM   4299  NZ  LYS A 276     -24.504  48.377 -12.404  1.00  0.840          N  
ATOM   4300  H   LYS A 276     -23.347  53.491 -16.244  1.00  0.670          H  
ATOM   4301  HA  LYS A 276     -26.225  53.339 -16.144  1.00  0.740          H  
ATOM   4302 1HB  LYS A 276     -24.119  53.253 -14.001  1.00  1.010          H  
ATOM   4303 2HB  LYS A 276     -25.839  53.176 -13.628  1.00  1.010          H  
ATOM   4304 1HG  LYS A 276     -26.045  51.134 -15.036  1.00  1.010          H  
ATOM   4305 2HG  LYS A 276     -24.321  51.228 -15.418  1.00  1.010          H  
ATOM   4306 1HD  LYS A 276     -23.752  50.913 -13.061  1.00  1.010          H  
ATOM   4307 2HD  LYS A 276     -25.462  50.953 -12.607  1.00  1.010          H  
ATOM   4308 1HE  LYS A 276     -25.886  48.914 -13.915  1.00  1.010          H  
ATOM   4309 2HE  LYS A 276     -24.203  48.875 -14.438  1.00  1.010          H  
ATOM   4310 1HZ  LYS A 276     -24.587  47.387 -12.602  1.00  1.010          H  
ATOM   4311 2HZ  LYS A 276     -23.552  48.585 -12.135  1.00  1.010          H  
ATOM   4312 3HZ  LYS A 276     -25.128  48.622 -11.649  1.00  1.010          H  
ATOM   4313  N   GLN A 277     -24.921  56.142 -15.045  1.00  0.640          N  
ATOM   4314  CA  GLN A 277     -25.271  57.524 -14.705  1.00  0.690          C  
ATOM   4315  C   GLN A 277     -26.074  58.166 -15.836  1.00  0.670          C  
ATOM   4316  O   GLN A 277     -27.012  58.930 -15.592  1.00  0.730          O  
ATOM   4317  CB  GLN A 277     -23.997  58.358 -14.470  1.00  0.950          C  
ATOM   4318  CG  GLN A 277     -24.227  59.814 -14.022  1.00  0.950          C  
ATOM   4319  CD  GLN A 277     -24.852  59.927 -12.659  1.00  0.950          C  
ATOM   4320  OE1 GLN A 277     -24.315  59.411 -11.675  1.00  0.950          O  
ATOM   4321  NE2 GLN A 277     -25.998  60.594 -12.585  1.00  0.950          N  
ATOM   4322  H   GLN A 277     -23.933  55.867 -15.049  1.00  0.770          H  
ATOM   4323  HA  GLN A 277     -25.880  57.517 -13.803  1.00  0.830          H  
ATOM   4324 1HB  GLN A 277     -23.377  57.864 -13.720  1.00  1.140          H  
ATOM   4325 2HB  GLN A 277     -23.414  58.385 -15.391  1.00  1.140          H  
ATOM   4326 1HG  GLN A 277     -23.272  60.328 -13.997  1.00  1.140          H  
ATOM   4327 2HG  GLN A 277     -24.884  60.306 -14.738  1.00  1.140          H  
ATOM   4328 1HE2 GLN A 277     -26.465  60.701 -11.704  1.00  1.140          H  
ATOM   4329 2HE2 GLN A 277     -26.405  60.983 -13.418  1.00  1.140          H  
ATOM   4330  N   VAL A 278     -25.683  57.841 -17.069  1.00  0.600          N  
ATOM   4331  CA  VAL A 278     -26.313  58.304 -18.299  1.00  0.600          C  
ATOM   4332  C   VAL A 278     -27.652  57.625 -18.570  1.00  0.620          C  
ATOM   4333  O   VAL A 278     -28.595  58.266 -19.038  1.00  0.750          O  
ATOM   4334  CB  VAL A 278     -25.358  58.098 -19.506  1.00  0.840          C  
ATOM   4335  CG1 VAL A 278     -26.054  58.398 -20.858  1.00  0.840          C  
ATOM   4336  CG2 VAL A 278     -24.180  59.031 -19.352  1.00  0.840          C  
ATOM   4337  H   VAL A 278     -24.852  57.244 -17.144  1.00  0.720          H  
ATOM   4338  HA  VAL A 278     -26.492  59.372 -18.196  1.00  0.720          H  
ATOM   4339  HB  VAL A 278     -25.018  57.062 -19.518  1.00  1.010          H  
ATOM   4340 1HG1 VAL A 278     -25.342  58.244 -21.669  1.00  1.010          H  
ATOM   4341 2HG1 VAL A 278     -26.903  57.731 -21.003  1.00  1.010          H  
ATOM   4342 3HG1 VAL A 278     -26.401  59.431 -20.874  1.00  1.010          H  
ATOM   4343 1HG2 VAL A 278     -23.492  58.888 -20.182  1.00  1.010          H  
ATOM   4344 2HG2 VAL A 278     -24.539  60.057 -19.348  1.00  1.010          H  
ATOM   4345 3HG2 VAL A 278     -23.664  58.832 -18.419  1.00  1.010          H  
ATOM   4346  N   GLY A 279     -27.708  56.310 -18.358  1.00  0.660          N  
ATOM   4347  CA  GLY A 279     -28.890  55.532 -18.676  1.00  0.710          C  
ATOM   4348  C   GLY A 279     -28.721  55.078 -20.112  1.00  0.640          C  
ATOM   4349  O   GLY A 279     -29.656  55.079 -20.912  1.00  0.630          O  
ATOM   4350  H   GLY A 279     -26.888  55.826 -17.998  1.00  0.790          H  
ATOM   4351 1HA  GLY A 279     -28.959  54.673 -18.007  1.00  0.850          H  
ATOM   4352 2HA  GLY A 279     -29.788  56.137 -18.561  1.00  0.850          H  
ATOM   4353  N   TYR A 280     -27.481  54.743 -20.439  1.00  0.600          N  
ATOM   4354  CA  TYR A 280     -27.071  54.321 -21.756  1.00  0.540          C  
ATOM   4355  C   TYR A 280     -27.812  53.081 -22.263  1.00  0.550          C  
ATOM   4356  O   TYR A 280     -27.951  52.093 -21.544  1.00  0.690          O  
ATOM   4357  CB  TYR A 280     -25.584  54.022 -21.729  1.00  0.780          C  
ATOM   4358  CG  TYR A 280     -25.083  53.741 -23.044  1.00  0.780          C  
ATOM   4359  CD1 TYR A 280     -24.811  54.816 -23.843  1.00  0.780          C  
ATOM   4360  CD2 TYR A 280     -24.935  52.439 -23.506  1.00  0.780          C  
ATOM   4361  CE1 TYR A 280     -24.398  54.629 -25.106  1.00  0.780          C  
ATOM   4362  CE2 TYR A 280     -24.516  52.251 -24.789  1.00  0.780          C  
ATOM   4363  CZ  TYR A 280     -24.258  53.363 -25.580  1.00  0.780          C  
ATOM   4364  OH  TYR A 280     -23.880  53.224 -26.835  1.00  0.780          O  
ATOM   4365  H   TYR A 280     -26.772  54.774 -19.706  1.00  0.720          H  
ATOM   4366  HA  TYR A 280     -27.269  55.136 -22.451  1.00  0.650          H  
ATOM   4367 1HB  TYR A 280     -25.037  54.867 -21.311  1.00  0.940          H  
ATOM   4368 2HB  TYR A 280     -25.412  53.160 -21.103  1.00  0.940          H  
ATOM   4369  HD1 TYR A 280     -24.940  55.827 -23.459  1.00  0.940          H  
ATOM   4370  HD2 TYR A 280     -25.167  51.586 -22.864  1.00  0.940          H  
ATOM   4371  HE1 TYR A 280     -24.191  55.485 -25.750  1.00  0.940          H  
ATOM   4372  HE2 TYR A 280     -24.404  51.246 -25.186  1.00  0.940          H  
ATOM   4373  HH  TYR A 280     -23.772  54.083 -27.229  1.00  0.940          H  
ATOM   4374  N   GLU A 281     -28.254  53.138 -23.524  1.00  0.480          N  
ATOM   4375  CA  GLU A 281     -28.953  52.043 -24.201  1.00  0.510          C  
ATOM   4376  C   GLU A 281     -28.260  51.680 -25.506  1.00  0.480          C  
ATOM   4377  O   GLU A 281     -27.564  52.514 -26.078  1.00  0.440          O  
ATOM   4378  CB  GLU A 281     -30.409  52.392 -24.521  1.00  0.700          C  
ATOM   4379  CG  GLU A 281     -31.300  52.636 -23.328  1.00  0.700          C  
ATOM   4380  CD  GLU A 281     -32.740  52.877 -23.726  1.00  0.700          C  
ATOM   4381  OE1 GLU A 281     -32.997  52.981 -24.908  1.00  0.700          O  
ATOM   4382  OE2 GLU A 281     -33.577  52.925 -22.856  1.00  0.700          O  
ATOM   4383  H   GLU A 281     -28.109  53.990 -24.042  1.00  0.580          H  
ATOM   4384  HA  GLU A 281     -28.943  51.169 -23.553  1.00  0.610          H  
ATOM   4385 1HB  GLU A 281     -30.437  53.279 -25.151  1.00  0.840          H  
ATOM   4386 2HB  GLU A 281     -30.853  51.574 -25.092  1.00  0.840          H  
ATOM   4387 1HG  GLU A 281     -31.250  51.771 -22.671  1.00  0.840          H  
ATOM   4388 2HG  GLU A 281     -30.927  53.497 -22.774  1.00  0.840          H  
ATOM   4389  N   ASN A 282     -28.546  50.469 -25.995  1.00  0.510          N  
ATOM   4390  CA  ASN A 282     -28.041  49.882 -27.235  1.00  0.480          C  
ATOM   4391  C   ASN A 282     -26.568  49.532 -27.059  1.00  0.460          C  
ATOM   4392  O   ASN A 282     -26.229  48.851 -26.091  1.00  0.480          O  
ATOM   4393  CB  ASN A 282     -28.334  50.836 -28.396  1.00  0.680          C  
ATOM   4394  CG  ASN A 282     -28.081  50.295 -29.750  1.00  0.680          C  
ATOM   4395  OD1 ASN A 282     -26.920  50.407 -30.169  1.00  0.680          O  
ATOM   4396  ND2 ASN A 282     -29.072  49.777 -30.417  1.00  0.680          N  
ATOM   4397  H   ASN A 282     -29.117  49.865 -25.409  1.00  0.610          H  
ATOM   4398  HA  ASN A 282     -28.565  48.946 -27.425  1.00  0.580          H  
ATOM   4399 1HB  ASN A 282     -29.374  51.161 -28.339  1.00  0.820          H  
ATOM   4400 2HB  ASN A 282     -27.723  51.724 -28.306  1.00  0.820          H  
ATOM   4401 1HD2 ASN A 282     -28.938  49.430 -31.348  1.00  0.820          H  
ATOM   4402 2HD2 ASN A 282     -29.987  49.756 -30.019  1.00  0.820          H  
ATOM   4403  N   ALA A 283     -25.669  49.965 -27.925  1.00  0.440          N  
ATOM   4404  CA  ALA A 283     -24.293  49.587 -27.696  1.00  0.400          C  
ATOM   4405  C   ALA A 283     -23.362  50.697 -28.097  1.00  0.360          C  
ATOM   4406  O   ALA A 283     -23.644  51.447 -29.035  1.00  0.390          O  
ATOM   4407  CB  ALA A 283     -23.958  48.306 -28.453  1.00  0.580          C  
ATOM   4408  H   ALA A 283     -25.922  50.507 -28.737  1.00  0.530          H  
ATOM   4409  HA  ALA A 283     -24.166  49.417 -26.637  1.00  0.480          H  
ATOM   4410 1HB  ALA A 283     -22.936  48.028 -28.240  1.00  0.690          H  
ATOM   4411 2HB  ALA A 283     -24.625  47.506 -28.131  1.00  0.690          H  
ATOM   4412 3HB  ALA A 283     -24.074  48.475 -29.518  1.00  0.690          H  
ATOM   4413  N   GLY A 284     -22.230  50.752 -27.397  1.00  0.360          N  
ATOM   4414  CA  GLY A 284     -21.196  51.738 -27.668  1.00  0.340          C  
ATOM   4415  C   GLY A 284     -19.922  51.516 -26.868  1.00  0.340          C  
ATOM   4416  O   GLY A 284     -19.763  50.507 -26.176  1.00  0.370          O  
ATOM   4417  H   GLY A 284     -22.123  50.094 -26.621  1.00  0.430          H  
ATOM   4418 1HA  GLY A 284     -20.958  51.713 -28.722  1.00  0.410          H  
ATOM   4419 2HA  GLY A 284     -21.573  52.736 -27.464  1.00  0.410          H  
ATOM   4420  N   THR A 285     -19.002  52.463 -26.999  1.00  0.320          N  
ATOM   4421  CA  THR A 285     -17.674  52.358 -26.393  1.00  0.320          C  
ATOM   4422  C   THR A 285     -17.188  53.532 -25.550  1.00  0.350          C  
ATOM   4423  O   THR A 285     -17.292  54.689 -25.951  1.00  0.370          O  
ATOM   4424  CB  THR A 285     -16.644  52.097 -27.511  1.00  0.450          C  
ATOM   4425  OG1 THR A 285     -16.927  50.830 -28.140  1.00  0.450          O  
ATOM   4426  CG2 THR A 285     -15.251  52.106 -26.990  1.00  0.450          C  
ATOM   4427  H   THR A 285     -19.250  53.269 -27.580  1.00  0.380          H  
ATOM   4428  HA  THR A 285     -17.685  51.486 -25.745  1.00  0.380          H  
ATOM   4429  HB  THR A 285     -16.731  52.874 -28.263  1.00  0.540          H  
ATOM   4430  HG1 THR A 285     -17.744  50.896 -28.642  1.00  0.540          H  
ATOM   4431 1HG2 THR A 285     -14.589  51.923 -27.822  1.00  0.540          H  
ATOM   4432 2HG2 THR A 285     -14.988  53.064 -26.552  1.00  0.540          H  
ATOM   4433 3HG2 THR A 285     -15.145  51.320 -26.244  1.00  0.540          H  
ATOM   4434  N   VAL A 286     -16.584  53.234 -24.395  1.00  0.370          N  
ATOM   4435  CA  VAL A 286     -15.985  54.308 -23.603  1.00  0.390          C  
ATOM   4436  C   VAL A 286     -14.455  54.234 -23.755  1.00  0.390          C  
ATOM   4437  O   VAL A 286     -13.839  53.193 -23.504  1.00  0.420          O  
ATOM   4438  CB  VAL A 286     -16.395  54.225 -22.119  1.00  0.540          C  
ATOM   4439  CG1 VAL A 286     -15.755  55.382 -21.344  1.00  0.540          C  
ATOM   4440  CG2 VAL A 286     -17.932  54.252 -21.994  1.00  0.540          C  
ATOM   4441  H   VAL A 286     -16.545  52.252 -24.092  1.00  0.440          H  
ATOM   4442  HA  VAL A 286     -16.318  55.270 -23.988  1.00  0.470          H  
ATOM   4443  HB  VAL A 286     -16.012  53.304 -21.696  1.00  0.650          H  
ATOM   4444 1HG1 VAL A 286     -16.032  55.319 -20.297  1.00  0.650          H  
ATOM   4445 2HG1 VAL A 286     -14.670  55.345 -21.431  1.00  0.650          H  
ATOM   4446 3HG1 VAL A 286     -16.111  56.312 -21.757  1.00  0.650          H  
ATOM   4447 1HG2 VAL A 286     -18.221  54.185 -20.942  1.00  0.650          H  
ATOM   4448 2HG2 VAL A 286     -18.318  55.160 -22.408  1.00  0.650          H  
ATOM   4449 3HG2 VAL A 286     -18.356  53.405 -22.536  1.00  0.650          H  
ATOM   4450  N   GLU A 287     -13.864  55.327 -24.237  1.00  0.380          N  
ATOM   4451  CA  GLU A 287     -12.431  55.412 -24.512  1.00  0.390          C  
ATOM   4452  C   GLU A 287     -11.665  55.998 -23.336  1.00  0.410          C  
ATOM   4453  O   GLU A 287     -12.025  57.089 -22.854  1.00  0.430          O  
ATOM   4454  CB  GLU A 287     -12.159  56.348 -25.701  1.00  0.540          C  
ATOM   4455  CG  GLU A 287     -12.745  55.968 -27.048  1.00  0.540          C  
ATOM   4456  CD  GLU A 287     -12.284  56.925 -28.150  1.00  0.540          C  
ATOM   4457  OE1 GLU A 287     -11.460  57.761 -27.866  1.00  0.540          O  
ATOM   4458  OE2 GLU A 287     -12.760  56.824 -29.256  1.00  0.540          O  
ATOM   4459  H   GLU A 287     -14.450  56.139 -24.407  1.00  0.460          H  
ATOM   4460  HA  GLU A 287     -12.045  54.415 -24.717  1.00  0.470          H  
ATOM   4461 1HB  GLU A 287     -12.572  57.319 -25.469  1.00  0.650          H  
ATOM   4462 2HB  GLU A 287     -11.089  56.476 -25.815  1.00  0.650          H  
ATOM   4463 1HG  GLU A 287     -12.459  54.966 -27.312  1.00  0.650          H  
ATOM   4464 2HG  GLU A 287     -13.833  56.000 -26.971  1.00  0.650          H  
ATOM   4465  N   PHE A 288     -10.552  55.340 -22.971  1.00  0.420          N  
ATOM   4466  CA  PHE A 288      -9.665  55.807 -21.916  1.00  0.440          C  
ATOM   4467  C   PHE A 288      -8.192  55.880 -22.327  1.00  0.460          C  
ATOM   4468  O   PHE A 288      -7.656  55.033 -23.055  1.00  0.470          O  
ATOM   4469  CB  PHE A 288      -9.721  54.882 -20.707  1.00  0.610          C  
ATOM   4470  CG  PHE A 288     -11.045  54.753 -20.050  1.00  0.610          C  
ATOM   4471  CD1 PHE A 288     -11.870  53.686 -20.355  1.00  0.610          C  
ATOM   4472  CD2 PHE A 288     -11.468  55.683 -19.124  1.00  0.610          C  
ATOM   4473  CE1 PHE A 288     -13.081  53.548 -19.738  1.00  0.610          C  
ATOM   4474  CE2 PHE A 288     -12.687  55.551 -18.502  1.00  0.610          C  
ATOM   4475  CZ  PHE A 288     -13.495  54.478 -18.806  1.00  0.610          C  
ATOM   4476  H   PHE A 288     -10.351  54.435 -23.400  1.00  0.500          H  
ATOM   4477  HA  PHE A 288      -9.987  56.804 -21.624  1.00  0.530          H  
ATOM   4478 1HB  PHE A 288      -9.400  53.886 -21.018  1.00  0.730          H  
ATOM   4479 2HB  PHE A 288      -9.006  55.232 -19.962  1.00  0.730          H  
ATOM   4480  HD1 PHE A 288     -11.544  52.947 -21.095  1.00  0.730          H  
ATOM   4481  HD2 PHE A 288     -10.820  56.526 -18.884  1.00  0.730          H  
ATOM   4482  HE1 PHE A 288     -13.706  52.705 -19.990  1.00  0.730          H  
ATOM   4483  HE2 PHE A 288     -13.006  56.291 -17.772  1.00  0.730          H  
ATOM   4484  HZ  PHE A 288     -14.459  54.366 -18.319  1.00  0.730          H  
ATOM   4485  N   LEU A 289      -7.510  56.843 -21.746  1.00  0.470          N  
ATOM   4486  CA  LEU A 289      -6.084  57.015 -21.901  1.00  0.540          C  
ATOM   4487  C   LEU A 289      -5.443  56.314 -20.720  1.00  0.580          C  
ATOM   4488  O   LEU A 289      -5.844  56.554 -19.583  1.00  0.590          O  
ATOM   4489  CB  LEU A 289      -5.782  58.523 -21.894  1.00  0.730          C  
ATOM   4490  CG  LEU A 289      -4.399  58.970 -22.247  1.00  0.730          C  
ATOM   4491  CD1 LEU A 289      -4.486  60.362 -22.861  1.00  0.730          C  
ATOM   4492  CD2 LEU A 289      -3.524  59.000 -21.001  1.00  0.730          C  
ATOM   4493  H   LEU A 289      -8.033  57.506 -21.177  1.00  0.560          H  
ATOM   4494  HA  LEU A 289      -5.747  56.550 -22.830  1.00  0.650          H  
ATOM   4495 1HB  LEU A 289      -6.473  59.033 -22.539  1.00  0.870          H  
ATOM   4496 2HB  LEU A 289      -5.968  58.874 -20.894  1.00  0.870          H  
ATOM   4497  HG  LEU A 289      -3.988  58.308 -22.984  1.00  0.870          H  
ATOM   4498 1HD1 LEU A 289      -3.496  60.698 -23.145  1.00  0.870          H  
ATOM   4499 2HD1 LEU A 289      -5.118  60.328 -23.749  1.00  0.870          H  
ATOM   4500 3HD1 LEU A 289      -4.912  61.053 -22.145  1.00  0.870          H  
ATOM   4501 1HD2 LEU A 289      -2.560  59.341 -21.275  1.00  0.870          H  
ATOM   4502 2HD2 LEU A 289      -3.955  59.678 -20.290  1.00  0.870          H  
ATOM   4503 3HD2 LEU A 289      -3.426  58.029 -20.546  1.00  0.870          H  
ATOM   4504  N   VAL A 290      -4.480  55.425 -20.956  1.00  0.600          N  
ATOM   4505  CA  VAL A 290      -3.865  54.705 -19.842  1.00  0.650          C  
ATOM   4506  C   VAL A 290      -2.358  54.916 -19.704  1.00  0.700          C  
ATOM   4507  O   VAL A 290      -1.580  54.701 -20.636  1.00  0.720          O  
ATOM   4508  CB  VAL A 290      -4.225  53.211 -19.958  1.00  0.890          C  
ATOM   4509  CG1 VAL A 290      -3.551  52.421 -18.871  1.00  0.890          C  
ATOM   4510  CG2 VAL A 290      -5.746  53.071 -19.850  1.00  0.890          C  
ATOM   4511  H   VAL A 290      -4.198  55.220 -21.920  1.00  0.720          H  
ATOM   4512  HA  VAL A 290      -4.315  55.064 -18.919  1.00  0.780          H  
ATOM   4513  HB  VAL A 290      -3.907  52.832 -20.898  1.00  1.070          H  
ATOM   4514 1HG1 VAL A 290      -3.827  51.373 -18.961  1.00  1.070          H  
ATOM   4515 2HG1 VAL A 290      -2.464  52.509 -18.950  1.00  1.070          H  
ATOM   4516 3HG1 VAL A 290      -3.871  52.816 -17.906  1.00  1.070          H  
ATOM   4517 1HG2 VAL A 290      -6.021  52.041 -19.919  1.00  1.070          H  
ATOM   4518 2HG2 VAL A 290      -6.062  53.460 -18.898  1.00  1.070          H  
ATOM   4519 3HG2 VAL A 290      -6.238  53.623 -20.649  1.00  1.070          H  
ATOM   4520  N   ASP A 291      -1.955  55.367 -18.523  1.00  0.710          N  
ATOM   4521  CA  ASP A 291      -0.567  55.658 -18.212  1.00  0.750          C  
ATOM   4522  C   ASP A 291       0.032  54.632 -17.237  1.00  0.740          C  
ATOM   4523  O   ASP A 291      -0.637  53.718 -16.752  1.00  1.010          O  
ATOM   4524  CB  ASP A 291      -0.505  57.085 -17.616  1.00  1.030          C  
ATOM   4525  CG  ASP A 291       0.849  57.829 -17.763  1.00  1.030          C  
ATOM   4526  OD1 ASP A 291       1.861  57.177 -17.939  1.00  1.030          O  
ATOM   4527  OD2 ASP A 291       0.849  59.034 -17.664  1.00  1.030          O  
ATOM   4528  H   ASP A 291      -2.656  55.496 -17.787  1.00  0.850          H  
ATOM   4529  HA  ASP A 291       0.012  55.631 -19.134  1.00  0.900          H  
ATOM   4530 1HB  ASP A 291      -1.284  57.694 -18.076  1.00  1.240          H  
ATOM   4531 2HB  ASP A 291      -0.738  57.018 -16.546  1.00  1.240          H  
ATOM   4532  N   ARG A 292       1.287  54.828 -16.912  1.00  0.870          N  
ATOM   4533  CA  ARG A 292       1.978  54.057 -15.897  1.00  0.910          C  
ATOM   4534  C   ARG A 292       1.347  54.546 -14.576  1.00  1.660          C  
ATOM   4535  O   ARG A 292       0.374  55.257 -14.592  1.00  2.500          O  
ATOM   4536  CB  ARG A 292       3.478  54.322 -15.914  1.00  1.260          C  
ATOM   4537  CG  ARG A 292       4.201  53.852 -17.173  1.00  1.260          C  
ATOM   4538  CD  ARG A 292       5.666  54.153 -17.130  1.00  1.260          C  
ATOM   4539  NE  ARG A 292       5.949  55.589 -17.214  1.00  1.260          N  
ATOM   4540  CZ  ARG A 292       7.157  56.159 -17.007  1.00  1.260          C  
ATOM   4541  NH1 ARG A 292       8.203  55.420 -16.691  1.00  1.260          N  
ATOM   4542  NH2 ARG A 292       7.285  57.472 -17.125  1.00  1.260          N  
ATOM   4543  H   ARG A 292       1.771  55.595 -17.380  1.00  1.040          H  
ATOM   4544  HA  ARG A 292       1.783  52.992 -16.033  1.00  1.090          H  
ATOM   4545 1HB  ARG A 292       3.646  55.396 -15.817  1.00  1.510          H  
ATOM   4546 2HB  ARG A 292       3.950  53.843 -15.060  1.00  1.510          H  
ATOM   4547 1HG  ARG A 292       4.072  52.777 -17.289  1.00  1.510          H  
ATOM   4548 2HG  ARG A 292       3.778  54.363 -18.037  1.00  1.510          H  
ATOM   4549 1HD  ARG A 292       6.076  53.775 -16.194  1.00  1.510          H  
ATOM   4550 2HD  ARG A 292       6.157  53.659 -17.969  1.00  1.510          H  
ATOM   4551  HE  ARG A 292       5.182  56.208 -17.466  1.00  1.510          H  
ATOM   4552 1HH1 ARG A 292       8.111  54.420 -16.601  1.00  1.510          H  
ATOM   4553 2HH1 ARG A 292       9.102  55.855 -16.538  1.00  1.510          H  
ATOM   4554 1HH2 ARG A 292       6.481  58.038 -17.369  1.00  1.510          H  
ATOM   4555 2HH2 ARG A 292       8.183  57.911 -16.976  1.00  1.510          H  
ATOM   4556  N   HIS A 293       1.745  54.072 -13.442  1.00  1.910          N  
ATOM   4557  CA  HIS A 293       1.143  54.471 -12.155  1.00  2.320          C  
ATOM   4558  C   HIS A 293      -0.289  53.953 -12.000  1.00  2.020          C  
ATOM   4559  O   HIS A 293      -0.981  54.294 -11.037  1.00  2.720          O  
ATOM   4560  CB  HIS A 293       1.143  56.002 -11.984  1.00  3.080          C  
ATOM   4561  CG  HIS A 293       2.468  56.645 -12.253  1.00  3.080          C  
ATOM   4562  ND1 HIS A 293       3.579  56.437 -11.462  1.00  3.080          N  
ATOM   4563  CD2 HIS A 293       2.857  57.486 -13.241  1.00  3.080          C  
ATOM   4564  CE1 HIS A 293       4.594  57.130 -11.949  1.00  3.080          C  
ATOM   4565  NE2 HIS A 293       4.182  57.774 -13.027  1.00  3.080          N  
ATOM   4566  H   HIS A 293       2.540  53.448 -13.421  1.00  2.290          H  
ATOM   4567  HA  HIS A 293       1.732  54.051 -11.341  1.00  2.780          H  
ATOM   4568 1HB  HIS A 293       0.388  56.473 -12.599  1.00  3.700          H  
ATOM   4569 2HB  HIS A 293       0.880  56.228 -10.954  1.00  3.700          H  
ATOM   4570  HD2 HIS A 293       2.231  57.860 -14.055  1.00  3.700          H  
ATOM   4571  HE1 HIS A 293       5.601  57.165 -11.534  1.00  3.700          H  
ATOM   4572  HE2 HIS A 293       4.745  58.381 -13.605  1.00  3.700          H  
ATOM   4573  N   GLY A 294      -0.720  53.107 -12.955  1.00  1.350          N  
ATOM   4574  CA  GLY A 294      -2.011  52.475 -12.939  1.00  1.040          C  
ATOM   4575  C   GLY A 294      -3.122  53.469 -13.198  1.00  0.990          C  
ATOM   4576  O   GLY A 294      -4.271  53.179 -12.864  1.00  1.310          O  
ATOM   4577  H   GLY A 294      -0.084  52.875 -13.704  1.00  1.620          H  
ATOM   4578 1HA  GLY A 294      -2.034  51.697 -13.702  1.00  1.250          H  
ATOM   4579 2HA  GLY A 294      -2.165  51.990 -11.977  1.00  1.250          H  
ATOM   4580  N   LYS A 295      -2.782  54.661 -13.687  1.00  0.920          N  
ATOM   4581  CA  LYS A 295      -3.766  55.716 -13.864  1.00  0.910          C  
ATOM   4582  C   LYS A 295      -4.419  55.741 -15.219  1.00  0.790          C  
ATOM   4583  O   LYS A 295      -3.786  55.534 -16.255  1.00  0.860          O  
ATOM   4584  CB  LYS A 295      -3.123  57.076 -13.593  1.00  1.280          C  
ATOM   4585  CG  LYS A 295      -2.691  57.272 -12.149  1.00  1.280          C  
ATOM   4586  CD  LYS A 295      -2.079  58.647 -11.919  1.00  1.280          C  
ATOM   4587  CE  LYS A 295      -1.657  58.823 -10.461  1.00  1.280          C  
ATOM   4588  NZ  LYS A 295      -1.077  60.176 -10.203  1.00  1.280          N  
ATOM   4589  H   LYS A 295      -1.796  54.832 -13.926  1.00  1.100          H  
ATOM   4590  HA  LYS A 295      -4.555  55.562 -13.129  1.00  1.090          H  
ATOM   4591 1HB  LYS A 295      -2.238  57.183 -14.224  1.00  1.530          H  
ATOM   4592 2HB  LYS A 295      -3.821  57.873 -13.861  1.00  1.530          H  
ATOM   4593 1HG  LYS A 295      -3.554  57.149 -11.498  1.00  1.530          H  
ATOM   4594 2HG  LYS A 295      -1.967  56.510 -11.889  1.00  1.530          H  
ATOM   4595 1HD  LYS A 295      -1.202  58.762 -12.559  1.00  1.530          H  
ATOM   4596 2HD  LYS A 295      -2.803  59.421 -12.180  1.00  1.530          H  
ATOM   4597 1HE  LYS A 295      -2.527  58.685  -9.822  1.00  1.530          H  
ATOM   4598 2HE  LYS A 295      -0.912  58.066 -10.213  1.00  1.530          H  
ATOM   4599 1HZ  LYS A 295      -0.813  60.250  -9.230  1.00  1.530          H  
ATOM   4600 2HZ  LYS A 295      -0.260  60.315 -10.782  1.00  1.530          H  
ATOM   4601 3HZ  LYS A 295      -1.764  60.886 -10.419  1.00  1.530          H  
ATOM   4602  N   HIS A 296      -5.664  56.167 -15.241  1.00  0.710          N  
ATOM   4603  CA  HIS A 296      -6.338  56.298 -16.503  1.00  0.630          C  
ATOM   4604  C   HIS A 296      -7.189  57.536 -16.548  1.00  0.600          C  
ATOM   4605  O   HIS A 296      -7.581  58.080 -15.514  1.00  0.620          O  
ATOM   4606  CB  HIS A 296      -7.212  55.087 -16.748  1.00  0.910          C  
ATOM   4607  CG  HIS A 296      -8.349  54.951 -15.781  1.00  0.910          C  
ATOM   4608  ND1 HIS A 296      -8.217  54.353 -14.540  1.00  0.910          N  
ATOM   4609  CD2 HIS A 296      -9.641  55.336 -15.868  1.00  0.910          C  
ATOM   4610  CE1 HIS A 296      -9.383  54.360 -13.930  1.00  0.910          C  
ATOM   4611  NE2 HIS A 296     -10.254  54.947 -14.709  1.00  0.910          N  
ATOM   4612  H   HIS A 296      -6.169  56.341 -14.382  1.00  0.850          H  
ATOM   4613  HA  HIS A 296      -5.606  56.371 -17.293  1.00  0.760          H  
ATOM   4614 1HB  HIS A 296      -7.620  55.140 -17.758  1.00  1.100          H  
ATOM   4615 2HB  HIS A 296      -6.599  54.191 -16.680  1.00  1.100          H  
ATOM   4616  HD2 HIS A 296     -10.103  55.847 -16.697  1.00  1.100          H  
ATOM   4617  HE1 HIS A 296      -9.600  53.958 -12.944  1.00  1.100          H  
ATOM   4618  HE2 HIS A 296     -11.243  55.080 -14.452  1.00  1.100          H  
ATOM   4619  N   TYR A 297      -7.474  57.978 -17.762  1.00  0.560          N  
ATOM   4620  CA  TYR A 297      -8.293  59.155 -17.938  1.00  0.530          C  
ATOM   4621  C   TYR A 297      -9.361  58.987 -19.012  1.00  0.490          C  
ATOM   4622  O   TYR A 297      -9.117  58.430 -20.082  1.00  0.470          O  
ATOM   4623  CB  TYR A 297      -7.379  60.288 -18.342  1.00  0.750          C  
ATOM   4624  CG  TYR A 297      -6.245  60.562 -17.405  1.00  0.750          C  
ATOM   4625  CD1 TYR A 297      -5.054  59.857 -17.564  1.00  0.750          C  
ATOM   4626  CD2 TYR A 297      -6.366  61.493 -16.406  1.00  0.750          C  
ATOM   4627  CE1 TYR A 297      -4.001  60.085 -16.725  1.00  0.750          C  
ATOM   4628  CE2 TYR A 297      -5.308  61.730 -15.564  1.00  0.750          C  
ATOM   4629  CZ  TYR A 297      -4.127  61.031 -15.720  1.00  0.750          C  
ATOM   4630  OH  TYR A 297      -3.072  61.272 -14.875  1.00  0.750          O  
ATOM   4631  H   TYR A 297      -7.066  57.488 -18.561  1.00  0.670          H  
ATOM   4632  HA  TYR A 297      -8.794  59.383 -16.998  1.00  0.640          H  
ATOM   4633 1HB  TYR A 297      -6.973  60.088 -19.314  1.00  0.900          H  
ATOM   4634 2HB  TYR A 297      -7.961  61.160 -18.407  1.00  0.900          H  
ATOM   4635  HD1 TYR A 297      -4.964  59.116 -18.355  1.00  0.900          H  
ATOM   4636  HD2 TYR A 297      -7.291  62.042 -16.277  1.00  0.900          H  
ATOM   4637  HE1 TYR A 297      -3.072  59.526 -16.852  1.00  0.900          H  
ATOM   4638  HE2 TYR A 297      -5.402  62.472 -14.770  1.00  0.900          H  
ATOM   4639  HH  TYR A 297      -2.325  60.726 -15.134  1.00  0.900          H  
ATOM   4640  N   PHE A 298     -10.537  59.533 -18.767  1.00  0.490          N  
ATOM   4641  CA  PHE A 298     -11.598  59.567 -19.755  1.00  0.460          C  
ATOM   4642  C   PHE A 298     -11.255  60.416 -20.962  1.00  0.460          C  
ATOM   4643  O   PHE A 298     -10.767  61.554 -20.830  1.00  0.470          O  
ATOM   4644  CB  PHE A 298     -12.879  60.124 -19.138  1.00  0.660          C  
ATOM   4645  CG  PHE A 298     -13.986  60.263 -20.087  1.00  0.660          C  
ATOM   4646  CD1 PHE A 298     -14.744  59.196 -20.449  1.00  0.660          C  
ATOM   4647  CD2 PHE A 298     -14.267  61.510 -20.645  1.00  0.660          C  
ATOM   4648  CE1 PHE A 298     -15.754  59.371 -21.333  1.00  0.660          C  
ATOM   4649  CE2 PHE A 298     -15.273  61.679 -21.527  1.00  0.660          C  
ATOM   4650  CZ  PHE A 298     -16.019  60.621 -21.870  1.00  0.660          C  
ATOM   4651  H   PHE A 298     -10.732  59.934 -17.854  1.00  0.590          H  
ATOM   4652  HA  PHE A 298     -11.783  58.547 -20.101  1.00  0.550          H  
ATOM   4653 1HB  PHE A 298     -13.197  59.468 -18.348  1.00  0.790          H  
ATOM   4654 2HB  PHE A 298     -12.701  61.082 -18.693  1.00  0.790          H  
ATOM   4655  HD1 PHE A 298     -14.538  58.208 -20.029  1.00  0.790          H  
ATOM   4656  HD2 PHE A 298     -13.668  62.354 -20.373  1.00  0.790          H  
ATOM   4657  HE1 PHE A 298     -16.347  58.525 -21.612  1.00  0.790          H  
ATOM   4658  HE2 PHE A 298     -15.479  62.660 -21.959  1.00  0.790          H  
ATOM   4659  HZ  PHE A 298     -16.820  60.763 -22.575  1.00  0.790          H  
ATOM   4660  N   ILE A 299     -11.532  59.865 -22.145  1.00  0.450          N  
ATOM   4661  CA  ILE A 299     -11.341  60.562 -23.402  1.00  0.440          C  
ATOM   4662  C   ILE A 299     -12.681  60.865 -24.080  1.00  0.430          C  
ATOM   4663  O   ILE A 299     -12.946  62.006 -24.463  1.00  0.460          O  
ATOM   4664  CB  ILE A 299     -10.524  59.709 -24.412  1.00  0.620          C  
ATOM   4665  CG1 ILE A 299      -9.121  59.380 -23.881  1.00  0.620          C  
ATOM   4666  CG2 ILE A 299     -10.424  60.458 -25.768  1.00  0.620          C  
ATOM   4667  CD1 ILE A 299      -8.385  58.310 -24.743  1.00  0.620          C  
ATOM   4668  H   ILE A 299     -11.891  58.908 -22.184  1.00  0.540          H  
ATOM   4669  HA  ILE A 299     -10.826  61.502 -23.210  1.00  0.530          H  
ATOM   4670  HB  ILE A 299     -11.026  58.777 -24.570  1.00  0.740          H  
ATOM   4671 1HG1 ILE A 299      -8.523  60.290 -23.857  1.00  0.740          H  
ATOM   4672 2HG1 ILE A 299      -9.212  59.004 -22.864  1.00  0.740          H  
ATOM   4673 1HG2 ILE A 299      -9.891  59.863 -26.496  1.00  0.740          H  
ATOM   4674 2HG2 ILE A 299     -11.399  60.655 -26.168  1.00  0.740          H  
ATOM   4675 3HG2 ILE A 299      -9.904  61.403 -25.619  1.00  0.740          H  
ATOM   4676 1HD1 ILE A 299      -7.416  58.099 -24.335  1.00  0.740          H  
ATOM   4677 2HD1 ILE A 299      -8.975  57.393 -24.750  1.00  0.740          H  
ATOM   4678 3HD1 ILE A 299      -8.251  58.648 -25.758  1.00  0.740          H  
ATOM   4679  N   GLU A 300     -13.451  59.804 -24.339  1.00  0.410          N  
ATOM   4680  CA  GLU A 300     -14.661  59.892 -25.172  1.00  0.400          C  
ATOM   4681  C   GLU A 300     -15.665  58.753 -24.994  1.00  0.370          C  
ATOM   4682  O   GLU A 300     -15.320  57.675 -24.519  1.00  0.380          O  
ATOM   4683  CB  GLU A 300     -14.218  59.947 -26.649  1.00  0.560          C  
ATOM   4684  CG  GLU A 300     -15.300  60.034 -27.727  1.00  0.560          C  
ATOM   4685  CD  GLU A 300     -16.170  61.224 -27.634  1.00  0.560          C  
ATOM   4686  OE1 GLU A 300     -16.901  61.343 -26.683  1.00  0.560          O  
ATOM   4687  OE2 GLU A 300     -16.098  62.030 -28.518  1.00  0.560          O  
ATOM   4688  H   GLU A 300     -13.159  58.906 -23.950  1.00  0.490          H  
ATOM   4689  HA  GLU A 300     -15.170  60.823 -24.919  1.00  0.480          H  
ATOM   4690 1HB  GLU A 300     -13.596  60.821 -26.795  1.00  0.680          H  
ATOM   4691 2HB  GLU A 300     -13.610  59.083 -26.870  1.00  0.680          H  
ATOM   4692 1HG  GLU A 300     -14.781  60.084 -28.680  1.00  0.680          H  
ATOM   4693 2HG  GLU A 300     -15.890  59.125 -27.760  1.00  0.680          H  
ATOM   4694  N   VAL A 301     -16.919  58.991 -25.367  1.00  0.360          N  
ATOM   4695  CA  VAL A 301     -17.888  57.909 -25.465  1.00  0.370          C  
ATOM   4696  C   VAL A 301     -18.441  57.887 -26.885  1.00  0.340          C  
ATOM   4697  O   VAL A 301     -19.027  58.861 -27.359  1.00  0.360          O  
ATOM   4698  CB  VAL A 301     -19.063  58.066 -24.507  1.00  0.510          C  
ATOM   4699  CG1 VAL A 301     -20.046  56.877 -24.661  1.00  0.510          C  
ATOM   4700  CG2 VAL A 301     -18.588  58.182 -23.135  1.00  0.510          C  
ATOM   4701  H   VAL A 301     -17.147  59.927 -25.714  1.00  0.430          H  
ATOM   4702  HA  VAL A 301     -17.390  56.967 -25.267  1.00  0.440          H  
ATOM   4703  HB  VAL A 301     -19.570  58.940 -24.769  1.00  0.620          H  
ATOM   4704 1HG1 VAL A 301     -20.889  57.013 -23.988  1.00  0.620          H  
ATOM   4705 2HG1 VAL A 301     -20.419  56.818 -25.685  1.00  0.620          H  
ATOM   4706 3HG1 VAL A 301     -19.533  55.948 -24.413  1.00  0.620          H  
ATOM   4707 1HG2 VAL A 301     -19.427  58.321 -22.476  1.00  0.620          H  
ATOM   4708 2HG2 VAL A 301     -18.045  57.300 -22.861  1.00  0.620          H  
ATOM   4709 3HG2 VAL A 301     -17.960  59.021 -23.088  1.00  0.620          H  
ATOM   4710  N   ASN A 302     -18.273  56.763 -27.548  1.00  0.330          N  
ATOM   4711  CA  ASN A 302     -18.745  56.608 -28.902  1.00  0.310          C  
ATOM   4712  C   ASN A 302     -20.110  55.939 -28.882  1.00  0.310          C  
ATOM   4713  O   ASN A 302     -20.226  54.728 -28.648  1.00  0.310          O  
ATOM   4714  CB  ASN A 302     -17.770  55.803 -29.710  1.00  0.440          C  
ATOM   4715  CG  ASN A 302     -16.430  56.441 -29.845  1.00  0.440          C  
ATOM   4716  OD1 ASN A 302     -16.297  57.608 -30.229  1.00  0.440          O  
ATOM   4717  ND2 ASN A 302     -15.417  55.684 -29.522  1.00  0.440          N  
ATOM   4718  H   ASN A 302     -17.795  56.004 -27.070  1.00  0.400          H  
ATOM   4719  HA  ASN A 302     -18.860  57.593 -29.357  1.00  0.370          H  
ATOM   4720 1HB  ASN A 302     -17.658  54.817 -29.272  1.00  0.530          H  
ATOM   4721 2HB  ASN A 302     -18.183  55.691 -30.703  1.00  0.530          H  
ATOM   4722 1HD2 ASN A 302     -14.464  56.051 -29.564  1.00  0.530          H  
ATOM   4723 2HD2 ASN A 302     -15.560  54.749 -29.212  1.00  0.530          H  
ATOM   4724  N   SER A 303     -21.164  56.712 -29.134  1.00  0.330          N  
ATOM   4725  CA  SER A 303     -22.545  56.220 -29.041  1.00  0.360          C  
ATOM   4726  C   SER A 303     -22.970  55.461 -30.308  1.00  0.350          C  
ATOM   4727  O   SER A 303     -23.920  55.838 -30.996  1.00  0.370          O  
ATOM   4728  CB  SER A 303     -23.462  57.420 -28.815  1.00  0.490          C  
ATOM   4729  OG  SER A 303     -23.168  58.051 -27.600  1.00  0.490          O  
ATOM   4730  H   SER A 303     -21.008  57.694 -29.335  1.00  0.400          H  
ATOM   4731  HA  SER A 303     -22.615  55.544 -28.190  1.00  0.430          H  
ATOM   4732 1HB  SER A 303     -23.324  58.132 -29.631  1.00  0.590          H  
ATOM   4733 2HB  SER A 303     -24.495  57.127 -28.828  1.00  0.590          H  
ATOM   4734  HG  SER A 303     -23.787  58.786 -27.524  1.00  0.590          H  
ATOM   4735  N   ARG A 304     -22.227  54.394 -30.597  1.00  0.330          N  
ATOM   4736  CA  ARG A 304     -22.403  53.560 -31.780  1.00  0.300          C  
ATOM   4737  C   ARG A 304     -21.537  52.299 -31.753  1.00  0.290          C  
ATOM   4738  O   ARG A 304     -20.578  52.206 -30.976  1.00  0.330          O  
ATOM   4739  CB  ARG A 304     -22.038  54.351 -33.019  1.00  0.430          C  
ATOM   4740  CG  ARG A 304     -20.608  54.800 -33.013  1.00  0.430          C  
ATOM   4741  CD  ARG A 304     -20.253  55.458 -34.218  1.00  0.430          C  
ATOM   4742  NE  ARG A 304     -18.924  56.014 -34.155  1.00  0.430          N  
ATOM   4743  CZ  ARG A 304     -17.756  55.366 -34.392  1.00  0.430          C  
ATOM   4744  NH1 ARG A 304     -17.696  54.062 -34.696  1.00  0.430          N  
ATOM   4745  NH2 ARG A 304     -16.631  56.062 -34.306  1.00  0.430          N  
ATOM   4746  H   ARG A 304     -21.500  54.172 -29.922  1.00  0.400          H  
ATOM   4747  HA  ARG A 304     -23.449  53.261 -31.836  1.00  0.360          H  
ATOM   4748 1HB  ARG A 304     -22.179  53.734 -33.908  1.00  0.520          H  
ATOM   4749 2HB  ARG A 304     -22.675  55.231 -33.124  1.00  0.520          H  
ATOM   4750 1HG  ARG A 304     -20.425  55.478 -32.181  1.00  0.520          H  
ATOM   4751 2HG  ARG A 304     -19.977  53.938 -32.931  1.00  0.520          H  
ATOM   4752 1HD  ARG A 304     -20.305  54.763 -35.043  1.00  0.520          H  
ATOM   4753 2HD  ARG A 304     -20.950  56.268 -34.376  1.00  0.520          H  
ATOM   4754  HE  ARG A 304     -18.865  57.020 -33.916  1.00  0.520          H  
ATOM   4755 1HH1 ARG A 304     -18.540  53.450 -34.720  1.00  0.520          H  
ATOM   4756 2HH1 ARG A 304     -16.791  53.644 -34.863  1.00  0.520          H  
ATOM   4757 1HH2 ARG A 304     -16.666  57.051 -34.061  1.00  0.520          H  
ATOM   4758 2HH2 ARG A 304     -15.740  55.615 -34.457  1.00  0.520          H  
ATOM   4759  N   LEU A 305     -21.816  51.387 -32.672  1.00  0.280          N  
ATOM   4760  CA  LEU A 305     -20.986  50.216 -32.896  1.00  0.370          C  
ATOM   4761  C   LEU A 305     -19.681  50.664 -33.585  1.00  0.350          C  
ATOM   4762  O   LEU A 305     -19.708  51.521 -34.479  1.00  0.540          O  
ATOM   4763  CB  LEU A 305     -21.726  49.209 -33.775  1.00  0.480          C  
ATOM   4764  CG  LEU A 305     -21.141  47.789 -33.888  1.00  0.480          C  
ATOM   4765  CD1 LEU A 305     -21.304  47.008 -32.548  1.00  0.480          C  
ATOM   4766  CD2 LEU A 305     -21.826  47.093 -34.985  1.00  0.480          C  
ATOM   4767  H   LEU A 305     -22.630  51.519 -33.261  1.00  0.340          H  
ATOM   4768  HA  LEU A 305     -20.741  49.774 -31.931  1.00  0.440          H  
ATOM   4769 1HB  LEU A 305     -22.735  49.113 -33.399  1.00  0.580          H  
ATOM   4770 2HB  LEU A 305     -21.781  49.622 -34.785  1.00  0.580          H  
ATOM   4771  HG  LEU A 305     -20.078  47.850 -34.120  1.00  0.580          H  
ATOM   4772 1HD1 LEU A 305     -20.890  46.009 -32.665  1.00  0.580          H  
ATOM   4773 2HD1 LEU A 305     -20.786  47.513 -31.743  1.00  0.580          H  
ATOM   4774 3HD1 LEU A 305     -22.366  46.929 -32.301  1.00  0.580          H  
ATOM   4775 1HD2 LEU A 305     -21.394  46.107 -35.086  1.00  0.580          H  
ATOM   4776 2HD2 LEU A 305     -22.890  47.018 -34.773  1.00  0.580          H  
ATOM   4777 3HD2 LEU A 305     -21.674  47.647 -35.886  1.00  0.580          H  
ATOM   4778  N   GLN A 306     -18.555  50.083 -33.176  1.00  0.330          N  
ATOM   4779  CA  GLN A 306     -17.244  50.396 -33.743  1.00  0.320          C  
ATOM   4780  C   GLN A 306     -16.792  49.415 -34.820  1.00  0.290          C  
ATOM   4781  O   GLN A 306     -17.213  48.264 -34.835  1.00  0.300          O  
ATOM   4782  CB  GLN A 306     -16.198  50.380 -32.629  1.00  0.450          C  
ATOM   4783  CG  GLN A 306     -16.541  51.270 -31.466  1.00  0.450          C  
ATOM   4784  CD  GLN A 306     -16.705  52.664 -31.844  1.00  0.450          C  
ATOM   4785  OE1 GLN A 306     -15.824  53.300 -32.435  1.00  0.450          O  
ATOM   4786  NE2 GLN A 306     -17.867  53.178 -31.554  1.00  0.450          N  
ATOM   4787  H   GLN A 306     -18.602  49.417 -32.420  1.00  0.400          H  
ATOM   4788  HA  GLN A 306     -17.288  51.385 -34.190  1.00  0.380          H  
ATOM   4789 1HB  GLN A 306     -16.077  49.360 -32.252  1.00  0.540          H  
ATOM   4790 2HB  GLN A 306     -15.229  50.695 -33.025  1.00  0.540          H  
ATOM   4791 1HG  GLN A 306     -17.473  50.935 -31.015  1.00  0.540          H  
ATOM   4792 2HG  GLN A 306     -15.737  51.220 -30.734  1.00  0.540          H  
ATOM   4793 1HE2 GLN A 306     -18.082  54.121 -31.794  1.00  0.540          H  
ATOM   4794 2HE2 GLN A 306     -18.605  52.633 -31.104  1.00  0.540          H  
ATOM   4795  N   VAL A 307     -15.842  49.844 -35.647  1.00  0.300          N  
ATOM   4796  CA  VAL A 307     -15.211  49.038 -36.699  1.00  0.300          C  
ATOM   4797  C   VAL A 307     -14.532  47.795 -36.103  1.00  0.260          C  
ATOM   4798  O   VAL A 307     -14.540  46.700 -36.689  1.00  0.380          O  
ATOM   4799  CB  VAL A 307     -14.197  49.918 -37.474  1.00  0.420          C  
ATOM   4800  CG1 VAL A 307     -13.344  49.096 -38.447  1.00  0.420          C  
ATOM   4801  CG2 VAL A 307     -14.970  50.963 -38.243  1.00  0.420          C  
ATOM   4802  H   VAL A 307     -15.535  50.800 -35.540  1.00  0.360          H  
ATOM   4803  HA  VAL A 307     -15.988  48.715 -37.394  1.00  0.360          H  
ATOM   4804  HB  VAL A 307     -13.520  50.398 -36.761  1.00  0.500          H  
ATOM   4805 1HG1 VAL A 307     -12.658  49.761 -38.960  1.00  0.500          H  
ATOM   4806 2HG1 VAL A 307     -12.772  48.346 -37.904  1.00  0.500          H  
ATOM   4807 3HG1 VAL A 307     -13.992  48.613 -39.169  1.00  0.500          H  
ATOM   4808 1HG2 VAL A 307     -14.280  51.607 -38.787  1.00  0.500          H  
ATOM   4809 2HG2 VAL A 307     -15.627  50.460 -38.944  1.00  0.500          H  
ATOM   4810 3HG2 VAL A 307     -15.565  51.568 -37.565  1.00  0.500          H  
ATOM   4811  N   GLU A 308     -13.920  47.987 -34.946  1.00  0.300          N  
ATOM   4812  CA  GLU A 308     -13.214  46.962 -34.197  1.00  0.360          C  
ATOM   4813  C   GLU A 308     -14.118  46.019 -33.380  1.00  0.270          C  
ATOM   4814  O   GLU A 308     -13.612  45.110 -32.718  1.00  0.280          O  
ATOM   4815  CB  GLU A 308     -12.181  47.630 -33.305  1.00  0.480          C  
ATOM   4816  CG  GLU A 308     -11.125  48.421 -34.099  1.00  0.480          C  
ATOM   4817  CD  GLU A 308     -11.603  49.760 -34.542  1.00  0.480          C  
ATOM   4818  OE1 GLU A 308     -12.640  50.177 -34.064  1.00  0.480          O  
ATOM   4819  OE2 GLU A 308     -10.958  50.369 -35.355  1.00  0.480          O  
ATOM   4820  H   GLU A 308     -13.909  48.935 -34.557  1.00  0.360          H  
ATOM   4821  HA  GLU A 308     -12.675  46.343 -34.900  1.00  0.430          H  
ATOM   4822 1HB  GLU A 308     -12.674  48.301 -32.600  1.00  0.580          H  
ATOM   4823 2HB  GLU A 308     -11.663  46.869 -32.726  1.00  0.580          H  
ATOM   4824 1HG  GLU A 308     -10.255  48.567 -33.479  1.00  0.580          H  
ATOM   4825 2HG  GLU A 308     -10.825  47.835 -34.968  1.00  0.580          H  
ATOM   4826  N   HIS A 309     -15.455  46.194 -33.429  1.00  0.250          N  
ATOM   4827  CA  HIS A 309     -16.353  45.370 -32.620  1.00  0.260          C  
ATOM   4828  C   HIS A 309     -16.180  43.866 -32.839  1.00  0.300          C  
ATOM   4829  O   HIS A 309     -16.431  43.089 -31.910  1.00  0.340          O  
ATOM   4830  CB  HIS A 309     -17.831  45.702 -32.903  1.00  0.360          C  
ATOM   4831  CG  HIS A 309     -18.379  45.225 -34.242  1.00  0.360          C  
ATOM   4832  ND1 HIS A 309     -18.186  45.909 -35.417  1.00  0.360          N  
ATOM   4833  CD2 HIS A 309     -19.106  44.127 -34.562  1.00  0.360          C  
ATOM   4834  CE1 HIS A 309     -18.770  45.256 -36.405  1.00  0.360          C  
ATOM   4835  NE2 HIS A 309     -19.320  44.160 -35.921  1.00  0.360          N  
ATOM   4836  H   HIS A 309     -15.870  46.918 -34.021  1.00  0.300          H  
ATOM   4837  HA  HIS A 309     -16.162  45.569 -31.565  1.00  0.310          H  
ATOM   4838 1HB  HIS A 309     -18.437  45.280 -32.147  1.00  0.430          H  
ATOM   4839 2HB  HIS A 309     -17.965  46.779 -32.855  1.00  0.430          H  
ATOM   4840  HD1 HIS A 309     -17.977  46.902 -35.470  1.00  0.430          H  
ATOM   4841  HD2 HIS A 309     -19.488  43.307 -33.969  1.00  0.430          H  
ATOM   4842  HE1 HIS A 309     -18.725  45.641 -37.424  1.00  0.430          H  
ATOM   4843  N   THR A 310     -15.707  43.447 -34.022  1.00  0.310          N  
ATOM   4844  CA  THR A 310     -15.519  42.035 -34.310  1.00  0.370          C  
ATOM   4845  C   THR A 310     -14.579  41.361 -33.330  1.00  0.410          C  
ATOM   4846  O   THR A 310     -14.801  40.198 -32.982  1.00  0.460          O  
ATOM   4847  CB  THR A 310     -15.045  41.757 -35.759  1.00  0.490          C  
ATOM   4848  OG1 THR A 310     -16.066  42.171 -36.695  1.00  0.490          O  
ATOM   4849  CG2 THR A 310     -14.811  40.284 -35.894  1.00  0.490          C  
ATOM   4850  H   THR A 310     -15.527  44.108 -34.769  1.00  0.370          H  
ATOM   4851  HA  THR A 310     -16.491  41.550 -34.213  1.00  0.440          H  
ATOM   4852  HB  THR A 310     -14.134  42.302 -35.981  1.00  0.590          H  
ATOM   4853  HG1 THR A 310     -15.793  41.963 -37.641  1.00  0.590          H  
ATOM   4854 1HG2 THR A 310     -14.534  40.060 -36.896  1.00  0.590          H  
ATOM   4855 2HG2 THR A 310     -14.034  39.939 -35.237  1.00  0.590          H  
ATOM   4856 3HG2 THR A 310     -15.709  39.792 -35.655  1.00  0.590          H  
ATOM   4857  N   VAL A 311     -13.500  42.031 -32.935  1.00  0.400          N  
ATOM   4858  CA  VAL A 311     -12.554  41.392 -32.036  1.00  0.450          C  
ATOM   4859  C   VAL A 311     -13.238  41.051 -30.725  1.00  0.470          C  
ATOM   4860  O   VAL A 311     -13.060  39.950 -30.195  1.00  0.540          O  
ATOM   4861  CB  VAL A 311     -11.335  42.285 -31.829  1.00  0.610          C  
ATOM   4862  CG1 VAL A 311     -10.492  41.791 -30.764  1.00  0.610          C  
ATOM   4863  CG2 VAL A 311     -10.549  42.278 -33.067  1.00  0.610          C  
ATOM   4864  H   VAL A 311     -13.380  43.014 -33.205  1.00  0.480          H  
ATOM   4865  HA  VAL A 311     -12.215  40.464 -32.498  1.00  0.540          H  
ATOM   4866  HB  VAL A 311     -11.660  43.300 -31.575  1.00  0.730          H  
ATOM   4867 1HG1 VAL A 311      -9.631  42.459 -30.647  1.00  0.730          H  
ATOM   4868 2HG1 VAL A 311     -11.068  41.778 -29.885  1.00  0.730          H  
ATOM   4869 3HG1 VAL A 311     -10.154  40.833 -30.987  1.00  0.730          H  
ATOM   4870 1HG2 VAL A 311      -9.670  42.905 -32.952  1.00  0.730          H  
ATOM   4871 2HG2 VAL A 311     -10.235  41.268 -33.294  1.00  0.730          H  
ATOM   4872 3HG2 VAL A 311     -11.178  42.659 -33.858  1.00  0.730          H  
ATOM   4873  N   THR A 312     -14.021  41.994 -30.212  1.00  0.430          N  
ATOM   4874  CA  THR A 312     -14.763  41.789 -28.989  1.00  0.450          C  
ATOM   4875  C   THR A 312     -15.731  40.623 -29.153  1.00  0.490          C  
ATOM   4876  O   THR A 312     -15.825  39.775 -28.259  1.00  0.540          O  
ATOM   4877  CB  THR A 312     -15.515  43.062 -28.580  1.00  0.620          C  
ATOM   4878  OG1 THR A 312     -14.559  44.104 -28.357  1.00  0.620          O  
ATOM   4879  CG2 THR A 312     -16.337  42.839 -27.319  1.00  0.620          C  
ATOM   4880  H   THR A 312     -14.082  42.889 -30.686  1.00  0.520          H  
ATOM   4881  HA  THR A 312     -14.064  41.552 -28.194  1.00  0.540          H  
ATOM   4882  HB  THR A 312     -16.181  43.363 -29.388  1.00  0.750          H  
ATOM   4883  HG1 THR A 312     -13.999  43.843 -27.610  1.00  0.750          H  
ATOM   4884 1HG2 THR A 312     -16.836  43.749 -27.060  1.00  0.750          H  
ATOM   4885 2HG2 THR A 312     -17.075  42.057 -27.486  1.00  0.750          H  
ATOM   4886 3HG2 THR A 312     -15.679  42.543 -26.498  1.00  0.750          H  
ATOM   4887  N   GLU A 313     -16.450  40.555 -30.290  1.00  0.470          N  
ATOM   4888  CA  GLU A 313     -17.416  39.470 -30.463  1.00  0.520          C  
ATOM   4889  C   GLU A 313     -16.730  38.105 -30.379  1.00  0.590          C  
ATOM   4890  O   GLU A 313     -17.227  37.193 -29.693  1.00  0.660          O  
ATOM   4891  CB  GLU A 313     -18.119  39.515 -31.848  1.00  0.710          C  
ATOM   4892  CG  GLU A 313     -19.082  40.682 -32.100  1.00  0.710          C  
ATOM   4893  CD  GLU A 313     -19.898  40.567 -33.421  1.00  0.710          C  
ATOM   4894  OE1 GLU A 313     -19.593  39.753 -34.283  1.00  0.710          O  
ATOM   4895  OE2 GLU A 313     -20.870  41.287 -33.537  1.00  0.710          O  
ATOM   4896  H   GLU A 313     -16.361  41.299 -30.989  1.00  0.560          H  
ATOM   4897  HA  GLU A 313     -18.168  39.541 -29.675  1.00  0.620          H  
ATOM   4898 1HB  GLU A 313     -17.361  39.542 -32.632  1.00  0.850          H  
ATOM   4899 2HB  GLU A 313     -18.691  38.596 -31.983  1.00  0.850          H  
ATOM   4900 1HG  GLU A 313     -19.749  40.799 -31.269  1.00  0.850          H  
ATOM   4901 2HG  GLU A 313     -18.483  41.583 -32.156  1.00  0.850          H  
ATOM   4902  N   GLU A 314     -15.546  37.993 -31.015  1.00  0.580          N  
ATOM   4903  CA  GLU A 314     -14.779  36.745 -31.055  1.00  0.640          C  
ATOM   4904  C   GLU A 314     -14.287  36.287 -29.684  1.00  0.670          C  
ATOM   4905  O   GLU A 314     -14.308  35.091 -29.391  1.00  0.750          O  
ATOM   4906  CB  GLU A 314     -13.565  36.893 -31.997  1.00  0.870          C  
ATOM   4907  CG  GLU A 314     -13.901  37.002 -33.500  1.00  0.870          C  
ATOM   4908  CD  GLU A 314     -14.461  35.750 -34.103  1.00  0.870          C  
ATOM   4909  OE1 GLU A 314     -13.805  34.742 -34.055  1.00  0.870          O  
ATOM   4910  OE2 GLU A 314     -15.570  35.796 -34.587  1.00  0.870          O  
ATOM   4911  H   GLU A 314     -15.218  38.795 -31.567  1.00  0.700          H  
ATOM   4912  HA  GLU A 314     -15.428  35.967 -31.457  1.00  0.770          H  
ATOM   4913 1HB  GLU A 314     -13.003  37.787 -31.721  1.00  1.050          H  
ATOM   4914 2HB  GLU A 314     -12.901  36.041 -31.866  1.00  1.050          H  
ATOM   4915 1HG  GLU A 314     -14.630  37.794 -33.638  1.00  1.050          H  
ATOM   4916 2HG  GLU A 314     -13.002  37.282 -34.037  1.00  1.050          H  
ATOM   4917  N   ILE A 315     -13.879  37.224 -28.825  1.00  0.630          N  
ATOM   4918  CA  ILE A 315     -13.386  36.823 -27.509  1.00  0.650          C  
ATOM   4919  C   ILE A 315     -14.517  36.598 -26.484  1.00  0.670          C  
ATOM   4920  O   ILE A 315     -14.378  35.744 -25.608  1.00  0.740          O  
ATOM   4921  CB  ILE A 315     -12.272  37.767 -27.003  1.00  0.900          C  
ATOM   4922  CG1 ILE A 315     -12.795  39.176 -26.719  1.00  0.900          C  
ATOM   4923  CG2 ILE A 315     -11.152  37.780 -28.038  1.00  0.900          C  
ATOM   4924  CD1 ILE A 315     -11.785  40.117 -26.100  1.00  0.900          C  
ATOM   4925  H   ILE A 315     -13.851  38.200 -29.141  1.00  0.760          H  
ATOM   4926  HA  ILE A 315     -12.891  35.860 -27.634  1.00  0.780          H  
ATOM   4927  HB  ILE A 315     -11.876  37.376 -26.089  1.00  1.080          H  
ATOM   4928 1HG1 ILE A 315     -13.151  39.598 -27.638  1.00  1.080          H  
ATOM   4929 2HG1 ILE A 315     -13.620  39.104 -26.030  1.00  1.080          H  
ATOM   4930 1HG2 ILE A 315     -10.334  38.391 -27.709  1.00  1.080          H  
ATOM   4931 2HG2 ILE A 315     -10.802  36.758 -28.174  1.00  1.080          H  
ATOM   4932 3HG2 ILE A 315     -11.525  38.164 -28.985  1.00  1.080          H  
ATOM   4933 1HD1 ILE A 315     -12.256  41.086 -25.925  1.00  1.080          H  
ATOM   4934 2HD1 ILE A 315     -11.412  39.730 -25.169  1.00  1.080          H  
ATOM   4935 3HD1 ILE A 315     -10.974  40.237 -26.766  1.00  1.080          H  
ATOM   4936  N   THR A 316     -15.645  37.335 -26.574  1.00  0.620          N  
ATOM   4937  CA  THR A 316     -16.741  37.124 -25.613  1.00  0.650          C  
ATOM   4938  C   THR A 316     -17.898  36.220 -26.047  1.00  0.670          C  
ATOM   4939  O   THR A 316     -18.761  35.927 -25.217  1.00  0.710          O  
ATOM   4940  CB  THR A 316     -17.387  38.442 -25.137  1.00  0.900          C  
ATOM   4941  OG1 THR A 316     -17.875  39.178 -26.261  1.00  0.900          O  
ATOM   4942  CG2 THR A 316     -16.434  39.251 -24.338  1.00  0.900          C  
ATOM   4943  H   THR A 316     -15.734  38.082 -27.274  1.00  0.740          H  
ATOM   4944  HA  THR A 316     -16.304  36.660 -24.738  1.00  0.780          H  
ATOM   4945  HB  THR A 316     -18.233  38.197 -24.508  1.00  1.080          H  
ATOM   4946  HG1 THR A 316     -18.460  39.870 -25.955  1.00  1.080          H  
ATOM   4947 1HG2 THR A 316     -16.907  40.131 -23.984  1.00  1.080          H  
ATOM   4948 2HG2 THR A 316     -16.135  38.658 -23.493  1.00  1.080          H  
ATOM   4949 3HG2 THR A 316     -15.577  39.517 -24.938  1.00  1.080          H  
ATOM   4950  N   ASP A 317     -17.929  35.733 -27.297  1.00  0.660          N  
ATOM   4951  CA  ASP A 317     -19.040  34.909 -27.790  1.00  0.700          C  
ATOM   4952  C   ASP A 317     -20.349  35.686 -27.689  1.00  0.670          C  
ATOM   4953  O   ASP A 317     -21.396  35.141 -27.326  1.00  0.730          O  
ATOM   4954  CB  ASP A 317     -19.203  33.593 -26.991  1.00  0.960          C  
ATOM   4955  CG  ASP A 317     -18.018  32.616 -27.056  1.00  0.960          C  
ATOM   4956  OD1 ASP A 317     -17.481  32.396 -28.117  1.00  0.960          O  
ATOM   4957  OD2 ASP A 317     -17.676  32.072 -26.015  1.00  0.960          O  
ATOM   4958  H   ASP A 317     -17.225  36.011 -27.982  1.00  0.790          H  
ATOM   4959  HA  ASP A 317     -18.855  34.672 -28.838  1.00  0.840          H  
ATOM   4960 1HB  ASP A 317     -19.428  33.796 -25.951  1.00  1.160          H  
ATOM   4961 2HB  ASP A 317     -20.071  33.065 -27.386  1.00  1.160          H  
ATOM   4962  N   VAL A 318     -20.271  36.976 -28.010  1.00  0.600          N  
ATOM   4963  CA  VAL A 318     -21.440  37.852 -27.989  1.00  0.580          C  
ATOM   4964  C   VAL A 318     -21.680  38.531 -29.303  1.00  0.560          C  
ATOM   4965  O   VAL A 318     -20.893  39.350 -29.760  1.00  0.540          O  
ATOM   4966  CB  VAL A 318     -21.349  38.911 -26.866  1.00  0.820          C  
ATOM   4967  CG1 VAL A 318     -22.554  39.886 -26.950  1.00  0.820          C  
ATOM   4968  CG2 VAL A 318     -21.377  38.176 -25.514  1.00  0.820          C  
ATOM   4969  H   VAL A 318     -19.354  37.308 -28.333  1.00  0.720          H  
ATOM   4970  HA  VAL A 318     -22.313  37.235 -27.777  1.00  0.700          H  
ATOM   4971  HB  VAL A 318     -20.434  39.483 -26.961  1.00  0.980          H  
ATOM   4972 1HG1 VAL A 318     -22.507  40.606 -26.141  1.00  0.980          H  
ATOM   4973 2HG1 VAL A 318     -22.546  40.425 -27.897  1.00  0.980          H  
ATOM   4974 3HG1 VAL A 318     -23.456  39.321 -26.877  1.00  0.980          H  
ATOM   4975 1HG2 VAL A 318     -21.328  38.869 -24.702  1.00  0.980          H  
ATOM   4976 2HG2 VAL A 318     -22.298  37.603 -25.435  1.00  0.980          H  
ATOM   4977 3HG2 VAL A 318     -20.544  37.508 -25.450  1.00  0.980          H  
ATOM   4978  N   ASP A 319     -22.844  38.290 -29.851  1.00  0.580          N  
ATOM   4979  CA  ASP A 319     -23.190  38.844 -31.134  1.00  0.580          C  
ATOM   4980  C   ASP A 319     -23.686  40.284 -30.989  1.00  0.520          C  
ATOM   4981  O   ASP A 319     -24.892  40.523 -30.889  1.00  0.550          O  
ATOM   4982  CB  ASP A 319     -24.270  37.958 -31.738  1.00  0.810          C  
ATOM   4983  CG  ASP A 319     -23.787  36.528 -32.036  1.00  0.810          C  
ATOM   4984  OD1 ASP A 319     -22.732  36.356 -32.601  1.00  0.810          O  
ATOM   4985  OD2 ASP A 319     -24.474  35.617 -31.640  1.00  0.810          O  
ATOM   4986  H   ASP A 319     -23.469  37.633 -29.402  1.00  0.700          H  
ATOM   4987  HA  ASP A 319     -22.304  38.839 -31.775  1.00  0.700          H  
ATOM   4988 1HB  ASP A 319     -25.132  37.916 -31.075  1.00  0.970          H  
ATOM   4989 2HB  ASP A 319     -24.590  38.393 -32.657  1.00  0.970          H  
ATOM   4990  N   LEU A 320     -22.754  41.238 -30.987  1.00  0.480          N  
ATOM   4991  CA  LEU A 320     -23.064  42.660 -30.784  1.00  0.440          C  
ATOM   4992  C   LEU A 320     -24.016  43.282 -31.784  1.00  0.430          C  
ATOM   4993  O   LEU A 320     -24.863  44.086 -31.399  1.00  0.470          O  
ATOM   4994  CB  LEU A 320     -21.779  43.500 -30.826  1.00  0.630          C  
ATOM   4995  CG  LEU A 320     -20.869  43.456 -29.615  1.00  0.630          C  
ATOM   4996  CD1 LEU A 320     -19.517  44.065 -29.933  1.00  0.630          C  
ATOM   4997  CD2 LEU A 320     -21.510  44.325 -28.566  1.00  0.630          C  
ATOM   4998  H   LEU A 320     -21.779  40.921 -31.049  1.00  0.580          H  
ATOM   4999  HA  LEU A 320     -23.517  42.745 -29.804  1.00  0.530          H  
ATOM   5000 1HB  LEU A 320     -21.190  43.175 -31.688  1.00  0.760          H  
ATOM   5001 2HB  LEU A 320     -22.063  44.535 -30.990  1.00  0.760          H  
ATOM   5002  HG  LEU A 320     -20.731  42.428 -29.264  1.00  0.760          H  
ATOM   5003 1HD1 LEU A 320     -18.896  44.056 -29.044  1.00  0.760          H  
ATOM   5004 2HD1 LEU A 320     -19.027  43.483 -30.715  1.00  0.760          H  
ATOM   5005 3HD1 LEU A 320     -19.657  45.088 -30.263  1.00  0.760          H  
ATOM   5006 1HD2 LEU A 320     -20.886  44.363 -27.724  1.00  0.760          H  
ATOM   5007 2HD2 LEU A 320     -21.626  45.335 -28.956  1.00  0.760          H  
ATOM   5008 3HD2 LEU A 320     -22.478  43.942 -28.284  1.00  0.760          H  
ATOM   5009  N   VAL A 321     -23.896  42.926 -33.051  1.00  0.420          N  
ATOM   5010  CA  VAL A 321     -24.777  43.531 -34.051  1.00  0.440          C  
ATOM   5011  C   VAL A 321     -26.209  43.068 -33.810  1.00  0.490          C  
ATOM   5012  O   VAL A 321     -27.166  43.853 -33.844  1.00  0.530          O  
ATOM   5013  CB  VAL A 321     -24.331  43.161 -35.462  1.00  0.610          C  
ATOM   5014  CG1 VAL A 321     -25.317  43.665 -36.483  1.00  0.610          C  
ATOM   5015  CG2 VAL A 321     -23.014  43.757 -35.704  1.00  0.610          C  
ATOM   5016  H   VAL A 321     -23.177  42.247 -33.300  1.00  0.500          H  
ATOM   5017  HA  VAL A 321     -24.736  44.618 -33.942  1.00  0.530          H  
ATOM   5018  HB  VAL A 321     -24.278  42.077 -35.548  1.00  0.730          H  
ATOM   5019 1HG1 VAL A 321     -24.955  43.376 -37.457  1.00  0.730          H  
ATOM   5020 2HG1 VAL A 321     -26.294  43.246 -36.316  1.00  0.730          H  
ATOM   5021 3HG1 VAL A 321     -25.385  44.748 -36.416  1.00  0.730          H  
ATOM   5022 1HG2 VAL A 321     -22.677  43.513 -36.668  1.00  0.730          H  
ATOM   5023 2HG2 VAL A 321     -23.121  44.809 -35.621  1.00  0.730          H  
ATOM   5024 3HG2 VAL A 321     -22.287  43.397 -34.972  1.00  0.730          H  
ATOM   5025  N   HIS A 322     -26.358  41.769 -33.572  1.00  0.520          N  
ATOM   5026  CA  HIS A 322     -27.662  41.198 -33.332  1.00  0.590          C  
ATOM   5027  C   HIS A 322     -28.210  41.790 -32.053  1.00  0.590          C  
ATOM   5028  O   HIS A 322     -29.405  42.078 -31.968  1.00  0.600          O  
ATOM   5029  CB  HIS A 322     -27.555  39.696 -33.120  1.00  0.800          C  
ATOM   5030  CG  HIS A 322     -27.140  38.913 -34.294  1.00  0.800          C  
ATOM   5031  ND1 HIS A 322     -25.869  39.003 -34.820  1.00  0.800          N  
ATOM   5032  CD2 HIS A 322     -27.771  37.946 -35.000  1.00  0.800          C  
ATOM   5033  CE1 HIS A 322     -25.746  38.130 -35.798  1.00  0.800          C  
ATOM   5034  NE2 HIS A 322     -26.876  37.479 -35.921  1.00  0.800          N  
ATOM   5035  H   HIS A 322     -25.549  41.160 -33.583  1.00  0.620          H  
ATOM   5036  HA  HIS A 322     -28.334  41.420 -34.154  1.00  0.710          H  
ATOM   5037 1HB  HIS A 322     -26.851  39.498 -32.316  1.00  0.960          H  
ATOM   5038 2HB  HIS A 322     -28.519  39.317 -32.794  1.00  0.960          H  
ATOM   5039  HD2 HIS A 322     -28.782  37.578 -34.849  1.00  0.960          H  
ATOM   5040  HE1 HIS A 322     -24.859  37.951 -36.401  1.00  0.960          H  
ATOM   5041  HE2 HIS A 322     -27.020  36.718 -36.607  1.00  0.960          H  
ATOM   5042  N   ALA A 323     -27.333  41.965 -31.046  1.00  0.560          N  
ATOM   5043  CA  ALA A 323     -27.730  42.520 -29.769  1.00  0.560          C  
ATOM   5044  C   ALA A 323     -28.284  43.916 -29.946  1.00  0.550          C  
ATOM   5045  O   ALA A 323     -29.338  44.223 -29.399  1.00  0.580          O  
ATOM   5046  CB  ALA A 323     -26.551  42.559 -28.809  1.00  0.780          C  
ATOM   5047  H   ALA A 323     -26.361  41.674 -31.167  1.00  0.670          H  
ATOM   5048  HA  ALA A 323     -28.510  41.891 -29.356  1.00  0.670          H  
ATOM   5049 1HB  ALA A 323     -26.868  42.964 -27.856  1.00  0.940          H  
ATOM   5050 2HB  ALA A 323     -26.160  41.551 -28.671  1.00  0.940          H  
ATOM   5051 3HB  ALA A 323     -25.779  43.191 -29.219  1.00  0.940          H  
ATOM   5052  N   GLN A 324     -27.653  44.749 -30.780  1.00  0.510          N  
ATOM   5053  CA  GLN A 324     -28.196  46.089 -30.972  1.00  0.520          C  
ATOM   5054  C   GLN A 324     -29.593  46.054 -31.554  1.00  0.560          C  
ATOM   5055  O   GLN A 324     -30.472  46.809 -31.123  1.00  0.580          O  
ATOM   5056  CB  GLN A 324     -27.372  46.915 -31.941  1.00  0.720          C  
ATOM   5057  CG  GLN A 324     -26.057  47.392 -31.502  1.00  0.720          C  
ATOM   5058  CD  GLN A 324     -25.479  48.179 -32.639  1.00  0.720          C  
ATOM   5059  OE1 GLN A 324     -25.122  47.593 -33.677  1.00  0.720          O  
ATOM   5060  NE2 GLN A 324     -25.438  49.497 -32.499  1.00  0.720          N  
ATOM   5061  H   GLN A 324     -26.755  44.474 -31.195  1.00  0.610          H  
ATOM   5062  HA  GLN A 324     -28.232  46.589 -30.005  1.00  0.620          H  
ATOM   5063 1HB  GLN A 324     -27.205  46.323 -32.843  1.00  0.870          H  
ATOM   5064 2HB  GLN A 324     -27.938  47.780 -32.237  1.00  0.870          H  
ATOM   5065 1HG  GLN A 324     -26.168  48.026 -30.634  1.00  0.870          H  
ATOM   5066 2HG  GLN A 324     -25.406  46.551 -31.283  1.00  0.870          H  
ATOM   5067 1HE2 GLN A 324     -25.089  50.074 -33.232  1.00  0.870          H  
ATOM   5068 2HE2 GLN A 324     -25.795  49.933 -31.657  1.00  0.870          H  
ATOM   5069  N   ILE A 325     -29.810  45.162 -32.519  1.00  0.570          N  
ATOM   5070  CA  ILE A 325     -31.113  45.055 -33.148  1.00  0.590          C  
ATOM   5071  C   ILE A 325     -32.132  44.567 -32.107  1.00  0.630          C  
ATOM   5072  O   ILE A 325     -33.236  45.110 -32.024  1.00  0.660          O  
ATOM   5073  CB  ILE A 325     -31.073  44.132 -34.379  1.00  0.820          C  
ATOM   5074  CG1 ILE A 325     -30.170  44.780 -35.493  1.00  0.820          C  
ATOM   5075  CG2 ILE A 325     -32.525  43.973 -34.921  1.00  0.820          C  
ATOM   5076  CD1 ILE A 325     -29.778  43.848 -36.637  1.00  0.820          C  
ATOM   5077  H   ILE A 325     -29.018  44.593 -32.851  1.00  0.680          H  
ATOM   5078  HA  ILE A 325     -31.418  46.044 -33.484  1.00  0.710          H  
ATOM   5079  HB  ILE A 325     -30.648  43.169 -34.106  1.00  0.980          H  
ATOM   5080 1HG1 ILE A 325     -30.700  45.614 -35.919  1.00  0.980          H  
ATOM   5081 2HG1 ILE A 325     -29.252  45.151 -35.029  1.00  0.980          H  
ATOM   5082 1HG2 ILE A 325     -32.516  43.346 -35.790  1.00  0.980          H  
ATOM   5083 2HG2 ILE A 325     -33.177  43.519 -34.169  1.00  0.980          H  
ATOM   5084 3HG2 ILE A 325     -32.923  44.953 -35.191  1.00  0.980          H  
ATOM   5085 1HD1 ILE A 325     -29.161  44.393 -37.345  1.00  0.980          H  
ATOM   5086 2HD1 ILE A 325     -29.210  43.004 -36.244  1.00  0.980          H  
ATOM   5087 3HD1 ILE A 325     -30.659  43.483 -37.139  1.00  0.980          H  
ATOM   5088  N   HIS A 326     -31.764  43.542 -31.320  1.00  0.640          N  
ATOM   5089  CA  HIS A 326     -32.648  42.993 -30.294  1.00  0.670          C  
ATOM   5090  C   HIS A 326     -33.014  44.051 -29.248  1.00  0.670          C  
ATOM   5091  O   HIS A 326     -34.172  44.134 -28.807  1.00  0.710          O  
ATOM   5092  CB  HIS A 326     -31.975  41.858 -29.522  1.00  0.930          C  
ATOM   5093  CG  HIS A 326     -31.789  40.505 -30.170  1.00  0.930          C  
ATOM   5094  ND1 HIS A 326     -32.837  39.743 -30.623  1.00  0.930          N  
ATOM   5095  CD2 HIS A 326     -30.678  39.748 -30.345  1.00  0.930          C  
ATOM   5096  CE1 HIS A 326     -32.386  38.585 -31.050  1.00  0.930          C  
ATOM   5097  NE2 HIS A 326     -31.079  38.563 -30.894  1.00  0.930          N  
ATOM   5098  H   HIS A 326     -30.846  43.111 -31.458  1.00  0.770          H  
ATOM   5099  HA  HIS A 326     -33.566  42.624 -30.752  1.00  0.800          H  
ATOM   5100 1HB  HIS A 326     -30.992  42.201 -29.217  1.00  1.110          H  
ATOM   5101 2HB  HIS A 326     -32.537  41.696 -28.633  1.00  1.110          H  
ATOM   5102  HD2 HIS A 326     -29.659  40.011 -30.082  1.00  1.110          H  
ATOM   5103  HE1 HIS A 326     -32.992  37.777 -31.461  1.00  1.110          H  
ATOM   5104  HE2 HIS A 326     -30.471  37.791 -31.131  1.00  1.110          H  
ATOM   5105  N   VAL A 327     -32.035  44.881 -28.863  1.00  0.630          N  
ATOM   5106  CA  VAL A 327     -32.295  45.964 -27.924  1.00  0.620          C  
ATOM   5107  C   VAL A 327     -33.263  46.962 -28.541  1.00  0.630          C  
ATOM   5108  O   VAL A 327     -34.188  47.425 -27.876  1.00  0.680          O  
ATOM   5109  CB  VAL A 327     -31.014  46.697 -27.461  1.00  0.870          C  
ATOM   5110  CG1 VAL A 327     -31.412  47.970 -26.654  1.00  0.870          C  
ATOM   5111  CG2 VAL A 327     -30.171  45.752 -26.559  1.00  0.870          C  
ATOM   5112  H   VAL A 327     -31.088  44.731 -29.220  1.00  0.760          H  
ATOM   5113  HA  VAL A 327     -32.761  45.535 -27.035  1.00  0.740          H  
ATOM   5114  HB  VAL A 327     -30.425  46.999 -28.330  1.00  1.050          H  
ATOM   5115 1HG1 VAL A 327     -30.533  48.472 -26.316  1.00  1.050          H  
ATOM   5116 2HG1 VAL A 327     -31.989  48.658 -27.268  1.00  1.050          H  
ATOM   5117 3HG1 VAL A 327     -32.008  47.675 -25.803  1.00  1.050          H  
ATOM   5118 1HG2 VAL A 327     -29.270  46.270 -26.227  1.00  1.050          H  
ATOM   5119 2HG2 VAL A 327     -30.760  45.457 -25.691  1.00  1.050          H  
ATOM   5120 3HG2 VAL A 327     -29.898  44.873 -27.114  1.00  1.050          H  
ATOM   5121  N   ALA A 328     -33.073  47.302 -29.822  1.00  0.610          N  
ATOM   5122  CA  ALA A 328     -33.952  48.250 -30.498  1.00  0.630          C  
ATOM   5123  C   ALA A 328     -35.415  47.792 -30.442  1.00  0.680          C  
ATOM   5124  O   ALA A 328     -36.319  48.615 -30.229  1.00  0.720          O  
ATOM   5125  CB  ALA A 328     -33.509  48.445 -31.935  1.00  0.870          C  
ATOM   5126  H   ALA A 328     -32.254  46.936 -30.319  1.00  0.730          H  
ATOM   5127  HA  ALA A 328     -33.873  49.188 -29.985  1.00  0.760          H  
ATOM   5128 1HB  ALA A 328     -34.133  49.172 -32.420  1.00  1.050          H  
ATOM   5129 2HB  ALA A 328     -32.490  48.790 -31.931  1.00  1.050          H  
ATOM   5130 3HB  ALA A 328     -33.573  47.505 -32.471  1.00  1.050          H  
ATOM   5131  N   GLU A 329     -35.620  46.464 -30.505  1.00  0.720          N  
ATOM   5132  CA  GLU A 329     -36.938  45.819 -30.442  1.00  0.800          C  
ATOM   5133  C   GLU A 329     -37.483  45.715 -29.007  1.00  0.860          C  
ATOM   5134  O   GLU A 329     -38.586  45.188 -28.797  1.00  0.960          O  
ATOM   5135  CB  GLU A 329     -36.897  44.375 -30.971  1.00  1.090          C  
ATOM   5136  CG  GLU A 329     -36.588  44.176 -32.426  1.00  1.090          C  
ATOM   5137  CD  GLU A 329     -36.575  42.714 -32.788  1.00  1.090          C  
ATOM   5138  OE1 GLU A 329     -36.850  41.930 -31.915  1.00  1.090          O  
ATOM   5139  OE2 GLU A 329     -36.302  42.379 -33.910  1.00  1.090          O  
ATOM   5140  H   GLU A 329     -34.801  45.880 -30.714  1.00  0.860          H  
ATOM   5141  HA  GLU A 329     -37.633  46.406 -31.038  1.00  0.960          H  
ATOM   5142 1HB  GLU A 329     -36.154  43.814 -30.406  1.00  1.310          H  
ATOM   5143 2HB  GLU A 329     -37.860  43.905 -30.784  1.00  1.310          H  
ATOM   5144 1HG  GLU A 329     -37.332  44.692 -33.016  1.00  1.310          H  
ATOM   5145 2HG  GLU A 329     -35.622  44.602 -32.632  1.00  1.310          H  
ATOM   5146  N   GLY A 330     -36.709  46.156 -28.018  1.00  0.820          N  
ATOM   5147  CA  GLY A 330     -37.099  46.120 -26.620  1.00  0.870          C  
ATOM   5148  C   GLY A 330     -36.893  44.805 -25.881  1.00  0.870          C  
ATOM   5149  O   GLY A 330     -37.600  44.542 -24.904  1.00  0.900          O  
ATOM   5150  H   GLY A 330     -35.806  46.579 -28.232  1.00  0.980          H  
ATOM   5151 1HA  GLY A 330     -36.503  46.873 -26.110  1.00  1.040          H  
ATOM   5152 2HA  GLY A 330     -38.128  46.436 -26.516  1.00  1.040          H  
ATOM   5153  N   ARG A 331     -36.004  43.932 -26.349  1.00  0.850          N  
ATOM   5154  CA  ARG A 331     -35.776  42.705 -25.594  1.00  0.860          C  
ATOM   5155  C   ARG A 331     -34.837  43.084 -24.455  1.00  0.830          C  
ATOM   5156  O   ARG A 331     -34.048  44.019 -24.611  1.00  0.810          O  
ATOM   5157  CB  ARG A 331     -35.173  41.611 -26.459  1.00  1.200          C  
ATOM   5158  CG  ARG A 331     -36.067  41.078 -27.555  1.00  1.200          C  
ATOM   5159  CD  ARG A 331     -35.371  40.029 -28.370  1.00  1.200          C  
ATOM   5160  NE  ARG A 331     -35.119  38.763 -27.640  1.00  1.200          N  
ATOM   5161  CZ  ARG A 331     -35.976  37.712 -27.578  1.00  1.200          C  
ATOM   5162  NH1 ARG A 331     -37.151  37.767 -28.189  1.00  1.200          N  
ATOM   5163  NH2 ARG A 331     -35.635  36.615 -26.901  1.00  1.200          N  
ATOM   5164  H   ARG A 331     -35.436  44.134 -27.180  1.00  1.020          H  
ATOM   5165  HA  ARG A 331     -36.717  42.347 -25.175  1.00  1.030          H  
ATOM   5166 1HB  ARG A 331     -34.294  42.010 -26.945  1.00  1.440          H  
ATOM   5167 2HB  ARG A 331     -34.860  40.787 -25.853  1.00  1.440          H  
ATOM   5168 1HG  ARG A 331     -36.966  40.650 -27.116  1.00  1.440          H  
ATOM   5169 2HG  ARG A 331     -36.342  41.900 -28.224  1.00  1.440          H  
ATOM   5170 1HD  ARG A 331     -35.933  39.817 -29.277  1.00  1.440          H  
ATOM   5171 2HD  ARG A 331     -34.424  40.432 -28.644  1.00  1.440          H  
ATOM   5172  HE  ARG A 331     -34.223  38.655 -27.175  1.00  1.440          H  
ATOM   5173 1HH1 ARG A 331     -37.416  38.593 -28.709  1.00  1.440          H  
ATOM   5174 2HH1 ARG A 331     -37.785  36.981 -28.141  1.00  1.440          H  
ATOM   5175 1HH2 ARG A 331     -34.721  36.562 -26.409  1.00  1.440          H  
ATOM   5176 2HH2 ARG A 331     -36.268  35.831 -26.853  1.00  1.440          H  
ATOM   5177  N   SER A 332     -34.926  42.429 -23.298  1.00  0.830          N  
ATOM   5178  CA  SER A 332     -33.985  42.780 -22.241  1.00  0.810          C  
ATOM   5179  C   SER A 332     -32.671  42.035 -22.472  1.00  0.770          C  
ATOM   5180  O   SER A 332     -32.655  41.001 -23.152  1.00  0.760          O  
ATOM   5181  CB  SER A 332     -34.595  42.486 -20.878  1.00  1.140          C  
ATOM   5182  OG  SER A 332     -34.728  41.113 -20.658  1.00  1.140          O  
ATOM   5183  H   SER A 332     -35.595  41.660 -23.140  1.00  1.000          H  
ATOM   5184  HA  SER A 332     -33.778  43.846 -22.289  1.00  0.970          H  
ATOM   5185 1HB  SER A 332     -33.975  42.934 -20.102  1.00  1.370          H  
ATOM   5186 2HB  SER A 332     -35.573  42.952 -20.815  1.00  1.370          H  
ATOM   5187  HG  SER A 332     -35.522  40.832 -21.153  1.00  1.370          H  
ATOM   5188  N   LEU A 333     -31.583  42.451 -21.829  1.00  0.750          N  
ATOM   5189  CA  LEU A 333     -30.326  41.763 -22.099  1.00  0.720          C  
ATOM   5190  C   LEU A 333     -30.447  40.248 -21.755  1.00  0.730          C  
ATOM   5191  O   LEU A 333     -29.947  39.425 -22.536  1.00  0.710          O  
ATOM   5192  CB  LEU A 333     -29.136  42.458 -21.376  1.00  1.020          C  
ATOM   5193  CG  LEU A 333     -28.785  43.956 -21.825  1.00  1.020          C  
ATOM   5194  CD1 LEU A 333     -27.685  44.464 -20.960  1.00  1.020          C  
ATOM   5195  CD2 LEU A 333     -28.412  44.091 -23.307  1.00  1.020          C  
ATOM   5196  H   LEU A 333     -31.634  43.298 -21.249  1.00  0.900          H  
ATOM   5197  HA  LEU A 333     -30.124  41.827 -23.160  1.00  0.860          H  
ATOM   5198 1HB  LEU A 333     -29.316  42.519 -20.330  1.00  1.220          H  
ATOM   5199 2HB  LEU A 333     -28.247  41.864 -21.522  1.00  1.220          H  
ATOM   5200  HG  LEU A 333     -29.631  44.565 -21.623  1.00  1.220          H  
ATOM   5201 1HD1 LEU A 333     -27.468  45.491 -21.212  1.00  1.220          H  
ATOM   5202 2HD1 LEU A 333     -27.972  44.402 -19.917  1.00  1.220          H  
ATOM   5203 3HD1 LEU A 333     -26.835  43.878 -21.134  1.00  1.220          H  
ATOM   5204 1HD2 LEU A 333     -28.205  45.141 -23.525  1.00  1.220          H  
ATOM   5205 2HD2 LEU A 333     -27.533  43.515 -23.522  1.00  1.220          H  
ATOM   5206 3HD2 LEU A 333     -29.233  43.760 -23.933  1.00  1.220          H  
ATOM   5207  N   PRO A 334     -31.137  39.823 -20.655  1.00  0.770          N  
ATOM   5208  CA  PRO A 334     -31.418  38.430 -20.331  1.00  0.810          C  
ATOM   5209  C   PRO A 334     -32.243  37.675 -21.397  1.00  0.900          C  
ATOM   5210  O   PRO A 334     -32.187  36.443 -21.435  1.00  1.290          O  
ATOM   5211  CB  PRO A 334     -32.188  38.525 -19.008  1.00  1.220          C  
ATOM   5212  CG  PRO A 334     -31.732  39.818 -18.382  1.00  1.220          C  
ATOM   5213  CD  PRO A 334     -31.527  40.753 -19.536  1.00  1.220          C  
ATOM   5214  HA  PRO A 334     -30.452  37.929 -20.171  1.00  0.970          H  
ATOM   5215 1HB  PRO A 334     -33.275  38.514 -19.214  1.00  1.460          H  
ATOM   5216 2HB  PRO A 334     -31.970  37.645 -18.384  1.00  1.460          H  
ATOM   5217 1HG  PRO A 334     -32.490  40.184 -17.670  1.00  1.460          H  
ATOM   5218 2HG  PRO A 334     -30.810  39.652 -17.807  1.00  1.460          H  
ATOM   5219 1HD  PRO A 334     -32.457  41.236 -19.715  1.00  1.460          H  
ATOM   5220 2HD  PRO A 334     -30.751  41.439 -19.265  1.00  1.460          H  
ATOM   5221  N   ASP A 335     -32.974  38.397 -22.277  1.00  0.840          N  
ATOM   5222  CA  ASP A 335     -33.784  37.787 -23.338  1.00  0.840          C  
ATOM   5223  C   ASP A 335     -32.882  37.567 -24.547  1.00  0.800          C  
ATOM   5224  O   ASP A 335     -33.120  36.672 -25.369  1.00  0.710          O  
ATOM   5225  CB  ASP A 335     -34.967  38.669 -23.747  1.00  1.180          C  
ATOM   5226  CG  ASP A 335     -36.041  38.876 -22.687  1.00  1.180          C  
ATOM   5227  OD1 ASP A 335     -36.559  37.913 -22.161  1.00  1.180          O  
ATOM   5228  OD2 ASP A 335     -36.365  40.040 -22.428  1.00  1.180          O  
ATOM   5229  H   ASP A 335     -32.983  39.413 -22.247  1.00  1.010          H  
ATOM   5230  HA  ASP A 335     -34.158  36.823 -22.996  1.00  1.010          H  
ATOM   5231 1HB  ASP A 335     -34.576  39.633 -24.009  1.00  1.410          H  
ATOM   5232 2HB  ASP A 335     -35.436  38.260 -24.628  1.00  1.410          H  
ATOM   5233  N   LEU A 336     -31.843  38.414 -24.660  1.00  0.860          N  
ATOM   5234  CA  LEU A 336     -30.845  38.290 -25.722  1.00  0.840          C  
ATOM   5235  C   LEU A 336     -30.024  37.039 -25.388  1.00  0.860          C  
ATOM   5236  O   LEU A 336     -29.533  36.335 -26.272  1.00  0.900          O  
ATOM   5237  CB  LEU A 336     -29.883  39.503 -25.774  1.00  1.180          C  
ATOM   5238  CG  LEU A 336     -30.271  40.747 -26.590  1.00  1.180          C  
ATOM   5239  CD1 LEU A 336     -31.522  41.429 -26.035  1.00  1.180          C  
ATOM   5240  CD2 LEU A 336     -29.133  41.699 -26.547  1.00  1.180          C  
ATOM   5241  H   LEU A 336     -31.772  39.189 -23.992  1.00  1.030          H  
ATOM   5242  HA  LEU A 336     -31.339  38.156 -26.683  1.00  1.010          H  
ATOM   5243 1HB  LEU A 336     -29.692  39.840 -24.788  1.00  1.420          H  
ATOM   5244 2HB  LEU A 336     -28.941  39.145 -26.185  1.00  1.420          H  
ATOM   5245  HG  LEU A 336     -30.461  40.450 -27.596  1.00  1.420          H  
ATOM   5246 1HD1 LEU A 336     -31.764  42.312 -26.615  1.00  1.420          H  
ATOM   5247 2HD1 LEU A 336     -32.356  40.740 -26.058  1.00  1.420          H  
ATOM   5248 3HD1 LEU A 336     -31.339  41.732 -25.034  1.00  1.420          H  
ATOM   5249 1HD2 LEU A 336     -29.373  42.580 -27.137  1.00  1.420          H  
ATOM   5250 2HD2 LEU A 336     -28.946  41.992 -25.524  1.00  1.420          H  
ATOM   5251 3HD2 LEU A 336     -28.255  41.210 -26.950  1.00  1.420          H  
ATOM   5252  N   GLY A 337     -29.919  36.758 -24.079  1.00  0.890          N  
ATOM   5253  CA  GLY A 337     -29.205  35.603 -23.563  1.00  0.910          C  
ATOM   5254  C   GLY A 337     -27.890  36.011 -22.935  1.00  0.870          C  
ATOM   5255  O   GLY A 337     -26.993  35.183 -22.756  1.00  0.880          O  
ATOM   5256  H   GLY A 337     -30.285  37.441 -23.413  1.00  1.070          H  
ATOM   5257 1HA  GLY A 337     -29.827  35.102 -22.822  1.00  1.090          H  
ATOM   5258 2HA  GLY A 337     -29.026  34.892 -24.368  1.00  1.090          H  
ATOM   5259  N   LEU A 338     -27.757  37.297 -22.628  1.00  0.820          N  
ATOM   5260  CA  LEU A 338     -26.551  37.804 -22.032  1.00  0.790          C  
ATOM   5261  C   LEU A 338     -26.630  37.625 -20.541  1.00  0.840          C  
ATOM   5262  O   LEU A 338     -27.712  37.726 -19.954  1.00  1.020          O  
ATOM   5263  CB  LEU A 338     -26.418  39.256 -22.406  1.00  1.120          C  
ATOM   5264  CG  LEU A 338     -26.379  39.537 -23.912  1.00  1.120          C  
ATOM   5265  CD1 LEU A 338     -26.467  40.986 -24.129  1.00  1.120          C  
ATOM   5266  CD2 LEU A 338     -25.117  39.023 -24.515  1.00  1.120          C  
ATOM   5267  H   LEU A 338     -28.519  37.960 -22.765  1.00  0.980          H  
ATOM   5268  HA  LEU A 338     -25.701  37.232 -22.393  1.00  0.950          H  
ATOM   5269 1HB  LEU A 338     -27.235  39.811 -21.961  1.00  1.340          H  
ATOM   5270 2HB  LEU A 338     -25.486  39.593 -21.993  1.00  1.340          H  
ATOM   5271  HG  LEU A 338     -27.228  39.061 -24.392  1.00  1.340          H  
ATOM   5272 1HD1 LEU A 338     -26.454  41.199 -25.193  1.00  1.340          H  
ATOM   5273 2HD1 LEU A 338     -27.396  41.322 -23.702  1.00  1.340          H  
ATOM   5274 3HD1 LEU A 338     -25.638  41.484 -23.655  1.00  1.340          H  
ATOM   5275 1HD2 LEU A 338     -25.157  39.253 -25.565  1.00  1.340          H  
ATOM   5276 2HD2 LEU A 338     -24.253  39.508 -24.055  1.00  1.340          H  
ATOM   5277 3HD2 LEU A 338     -25.038  37.947 -24.390  1.00  1.340          H  
ATOM   5278  N   ARG A 339     -25.484  37.367 -19.935  1.00  0.780          N  
ATOM   5279  CA  ARG A 339     -25.426  37.085 -18.521  1.00  0.840          C  
ATOM   5280  C   ARG A 339     -24.476  37.899 -17.666  1.00  0.870          C  
ATOM   5281  O   ARG A 339     -23.721  37.352 -16.919  1.00  1.420          O  
ATOM   5282  CB  ARG A 339     -25.148  35.595 -18.336  1.00  1.150          C  
ATOM   5283  CG  ARG A 339     -26.292  34.645 -18.837  1.00  1.150          C  
ATOM   5284  CD  ARG A 339     -27.516  34.735 -17.965  1.00  1.150          C  
ATOM   5285  NE  ARG A 339     -28.589  33.832 -18.370  1.00  1.150          N  
ATOM   5286  CZ  ARG A 339     -29.603  34.123 -19.235  1.00  1.150          C  
ATOM   5287  NH1 ARG A 339     -29.713  35.304 -19.824  1.00  1.150          N  
ATOM   5288  NH2 ARG A 339     -30.517  33.192 -19.476  1.00  1.150          N  
ATOM   5289  H   ARG A 339     -24.636  37.322 -20.485  1.00  0.940          H  
ATOM   5290  HA  ARG A 339     -26.413  37.288 -18.120  1.00  1.010          H  
ATOM   5291 1HB  ARG A 339     -24.235  35.328 -18.867  1.00  1.380          H  
ATOM   5292 2HB  ARG A 339     -24.989  35.379 -17.280  1.00  1.380          H  
ATOM   5293 1HG  ARG A 339     -26.573  34.891 -19.859  1.00  1.380          H  
ATOM   5294 2HG  ARG A 339     -25.937  33.617 -18.806  1.00  1.380          H  
ATOM   5295 1HD  ARG A 339     -27.234  34.481 -16.943  1.00  1.380          H  
ATOM   5296 2HD  ARG A 339     -27.918  35.736 -17.975  1.00  1.380          H  
ATOM   5297  HE  ARG A 339     -28.584  32.907 -17.959  1.00  1.380          H  
ATOM   5298 1HH1 ARG A 339     -29.014  36.059 -19.678  1.00  1.380          H  
ATOM   5299 2HH1 ARG A 339     -30.522  35.498 -20.444  1.00  1.380          H  
ATOM   5300 1HH2 ARG A 339     -30.449  32.290 -19.027  1.00  1.380          H  
ATOM   5301 2HH2 ARG A 339     -31.287  33.377 -20.105  1.00  1.380          H  
ATOM   5302  N   GLN A 340     -24.472  39.176 -17.776  1.00  0.980          N  
ATOM   5303  CA  GLN A 340     -23.680  40.023 -16.893  1.00  1.310          C  
ATOM   5304  C   GLN A 340     -22.264  39.554 -16.440  1.00  1.130          C  
ATOM   5305  O   GLN A 340     -21.394  39.249 -17.260  1.00  1.350          O  
ATOM   5306  CB  GLN A 340     -24.533  40.338 -15.653  1.00  1.700          C  
ATOM   5307  CG  GLN A 340     -25.853  41.094 -15.901  1.00  1.700          C  
ATOM   5308  CD  GLN A 340     -25.655  42.509 -16.408  1.00  1.700          C  
ATOM   5309  OE1 GLN A 340     -24.642  43.142 -16.111  1.00  1.700          O  
ATOM   5310  NE2 GLN A 340     -26.622  43.020 -17.156  1.00  1.700          N  
ATOM   5311  H   GLN A 340     -25.081  39.612 -18.453  1.00  1.180          H  
ATOM   5312  HA  GLN A 340     -23.531  40.963 -17.422  1.00  1.570          H  
ATOM   5313 1HB  GLN A 340     -24.760  39.417 -15.110  1.00  2.040          H  
ATOM   5314 2HB  GLN A 340     -23.973  40.991 -14.985  1.00  2.040          H  
ATOM   5315 1HG  GLN A 340     -26.439  40.545 -16.634  1.00  2.040          H  
ATOM   5316 2HG  GLN A 340     -26.396  41.146 -14.956  1.00  2.040          H  
ATOM   5317 1HE2 GLN A 340     -26.532  43.959 -17.496  1.00  2.040          H  
ATOM   5318 2HE2 GLN A 340     -27.435  42.478 -17.368  1.00  2.040          H  
ATOM   5319  N   GLU A 341     -22.033  39.569 -15.118  1.00  1.320          N  
ATOM   5320  CA  GLU A 341     -20.683  39.644 -14.546  1.00  1.800          C  
ATOM   5321  C   GLU A 341     -19.681  38.583 -14.909  1.00  1.750          C  
ATOM   5322  O   GLU A 341     -18.479  38.824 -14.802  1.00  2.130          O  
ATOM   5323  CB  GLU A 341     -20.749  39.652 -13.010  1.00  2.330          C  
ATOM   5324  CG  GLU A 341     -21.453  40.854 -12.360  1.00  2.330          C  
ATOM   5325  CD  GLU A 341     -22.933  40.655 -12.199  1.00  2.330          C  
ATOM   5326  OE1 GLU A 341     -23.450  39.746 -12.814  1.00  2.330          O  
ATOM   5327  OE2 GLU A 341     -23.544  41.390 -11.462  1.00  2.330          O  
ATOM   5328  H   GLU A 341     -22.813  39.656 -14.462  1.00  1.580          H  
ATOM   5329  HA  GLU A 341     -20.265  40.597 -14.866  1.00  2.160          H  
ATOM   5330 1HB  GLU A 341     -21.254  38.747 -12.671  1.00  2.790          H  
ATOM   5331 2HB  GLU A 341     -19.735  39.615 -12.612  1.00  2.790          H  
ATOM   5332 1HG  GLU A 341     -21.012  41.036 -11.381  1.00  2.790          H  
ATOM   5333 2HG  GLU A 341     -21.278  41.735 -12.977  1.00  2.790          H  
ATOM   5334  N   ASN A 342     -20.147  37.412 -15.271  1.00  1.530          N  
ATOM   5335  CA  ASN A 342     -19.249  36.315 -15.598  1.00  1.740          C  
ATOM   5336  C   ASN A 342     -19.314  35.891 -17.074  1.00  1.380          C  
ATOM   5337  O   ASN A 342     -19.942  34.852 -17.228  1.00  1.600          O  
ATOM   5338  CB  ASN A 342     -19.529  35.137 -14.689  1.00  2.350          C  
ATOM   5339  CG  ASN A 342     -19.178  35.434 -13.259  1.00  2.350          C  
ATOM   5340  OD1 ASN A 342     -17.997  35.494 -12.891  1.00  2.350          O  
ATOM   5341  ND2 ASN A 342     -20.181  35.626 -12.440  1.00  2.350          N  
ATOM   5342  H   ASN A 342     -21.153  37.302 -15.334  1.00  1.840          H  
ATOM   5343  HA  ASN A 342     -18.225  36.646 -15.419  1.00  2.090          H  
ATOM   5344 1HB  ASN A 342     -20.585  34.874 -14.749  1.00  2.820          H  
ATOM   5345 2HB  ASN A 342     -18.952  34.274 -15.021  1.00  2.820          H  
ATOM   5346 1HD2 ASN A 342     -20.008  35.831 -11.477  1.00  2.820          H  
ATOM   5347 2HD2 ASN A 342     -21.120  35.574 -12.780  1.00  2.820          H  
ATOM   5348  N   ILE A 343     -19.532  36.926 -17.915  1.00  1.000          N  
ATOM   5349  CA  ILE A 343     -19.145  36.747 -19.328  1.00  0.830          C  
ATOM   5350  C   ILE A 343     -17.657  36.462 -19.462  1.00  0.750          C  
ATOM   5351  O   ILE A 343     -16.820  37.055 -18.790  1.00  0.750          O  
ATOM   5352  CB  ILE A 343     -19.624  37.936 -20.213  1.00  1.230          C  
ATOM   5353  CG1 ILE A 343     -21.226  37.890 -20.291  1.00  1.230          C  
ATOM   5354  CG2 ILE A 343     -18.951  37.912 -21.632  1.00  1.230          C  
ATOM   5355  CD1 ILE A 343     -21.906  39.117 -20.889  1.00  1.230          C  
ATOM   5356  H   ILE A 343     -20.453  37.353 -17.840  1.00  1.200          H  
ATOM   5357  HA  ILE A 343     -19.671  35.870 -19.702  1.00  1.000          H  
ATOM   5358  HB  ILE A 343     -19.360  38.870 -19.712  1.00  1.480          H  
ATOM   5359 1HG1 ILE A 343     -21.509  37.024 -20.885  1.00  1.480          H  
ATOM   5360 2HG1 ILE A 343     -21.622  37.758 -19.287  1.00  1.480          H  
ATOM   5361 1HG2 ILE A 343     -19.295  38.760 -22.210  1.00  1.480          H  
ATOM   5362 2HG2 ILE A 343     -17.864  37.973 -21.540  1.00  1.480          H  
ATOM   5363 3HG2 ILE A 343     -19.212  36.991 -22.158  1.00  1.480          H  
ATOM   5364 1HD1 ILE A 343     -22.983  38.980 -20.887  1.00  1.480          H  
ATOM   5365 2HD1 ILE A 343     -21.652  39.987 -20.275  1.00  1.480          H  
ATOM   5366 3HD1 ILE A 343     -21.572  39.279 -21.906  1.00  1.480          H  
ATOM   5367  N   ARG A 344     -17.358  35.446 -20.256  1.00  0.790          N  
ATOM   5368  CA  ARG A 344     -16.019  34.919 -20.473  1.00  0.800          C  
ATOM   5369  C   ARG A 344     -15.212  35.598 -21.563  1.00  0.770          C  
ATOM   5370  O   ARG A 344     -15.778  36.115 -22.512  1.00  0.860          O  
ATOM   5371  CB  ARG A 344     -16.149  33.436 -20.850  1.00  1.120          C  
ATOM   5372  CG  ARG A 344     -14.839  32.642 -21.049  1.00  1.120          C  
ATOM   5373  CD  ARG A 344     -15.070  31.220 -21.384  1.00  1.120          C  
ATOM   5374  NE  ARG A 344     -15.662  31.069 -22.732  1.00  1.120          N  
ATOM   5375  CZ  ARG A 344     -15.949  29.886 -23.329  1.00  1.120          C  
ATOM   5376  NH1 ARG A 344     -15.689  28.748 -22.705  1.00  1.120          N  
ATOM   5377  NH2 ARG A 344     -16.493  29.863 -24.546  1.00  1.120          N  
ATOM   5378  H   ARG A 344     -18.121  35.012 -20.760  1.00  0.950          H  
ATOM   5379  HA  ARG A 344     -15.470  35.006 -19.534  1.00  0.960          H  
ATOM   5380 1HB  ARG A 344     -16.723  32.924 -20.079  1.00  1.340          H  
ATOM   5381 2HB  ARG A 344     -16.715  33.359 -21.778  1.00  1.340          H  
ATOM   5382 1HG  ARG A 344     -14.311  33.019 -21.907  1.00  1.340          H  
ATOM   5383 2HG  ARG A 344     -14.207  32.704 -20.164  1.00  1.340          H  
ATOM   5384 1HD  ARG A 344     -14.114  30.696 -21.367  1.00  1.340          H  
ATOM   5385 2HD  ARG A 344     -15.749  30.777 -20.654  1.00  1.340          H  
ATOM   5386  HE  ARG A 344     -15.877  31.919 -23.253  1.00  1.340          H  
ATOM   5387 1HH1 ARG A 344     -15.277  28.753 -21.784  1.00  1.340          H  
ATOM   5388 2HH1 ARG A 344     -15.903  27.867 -23.151  1.00  1.340          H  
ATOM   5389 1HH2 ARG A 344     -16.729  30.745 -25.054  1.00  1.340          H  
ATOM   5390 2HH2 ARG A 344     -16.709  28.987 -24.988  1.00  1.340          H  
ATOM   5391  N   ILE A 345     -13.887  35.540 -21.410  1.00  0.710          N  
ATOM   5392  CA  ILE A 345     -12.944  35.883 -22.466  1.00  0.740          C  
ATOM   5393  C   ILE A 345     -12.239  34.623 -22.908  1.00  0.670          C  
ATOM   5394  O   ILE A 345     -11.541  33.982 -22.120  1.00  0.610          O  
ATOM   5395  CB  ILE A 345     -11.887  36.916 -22.018  1.00  1.020          C  
ATOM   5396  CG1 ILE A 345     -12.546  38.228 -21.595  1.00  1.020          C  
ATOM   5397  CG2 ILE A 345     -10.832  37.128 -23.118  1.00  1.020          C  
ATOM   5398  CD1 ILE A 345     -13.300  38.882 -22.721  1.00  1.020          C  
ATOM   5399  H   ILE A 345     -13.522  35.167 -20.546  1.00  0.850          H  
ATOM   5400  HA  ILE A 345     -13.481  36.241 -23.333  1.00  0.890          H  
ATOM   5401  HB  ILE A 345     -11.378  36.536 -21.134  1.00  1.230          H  
ATOM   5402 1HG1 ILE A 345     -13.241  38.039 -20.776  1.00  1.230          H  
ATOM   5403 2HG1 ILE A 345     -11.779  38.920 -21.249  1.00  1.230          H  
ATOM   5404 1HG2 ILE A 345     -10.108  37.829 -22.760  1.00  1.230          H  
ATOM   5405 2HG2 ILE A 345     -10.327  36.189 -23.357  1.00  1.230          H  
ATOM   5406 3HG2 ILE A 345     -11.272  37.502 -24.005  1.00  1.230          H  
ATOM   5407 1HD1 ILE A 345     -13.723  39.764 -22.422  1.00  1.230          H  
ATOM   5408 2HD1 ILE A 345     -12.655  39.100 -23.519  1.00  1.230          H  
ATOM   5409 3HD1 ILE A 345     -14.071  38.240 -23.057  1.00  1.230          H  
ATOM   5410  N   ASN A 346     -12.429  34.277 -24.174  1.00  0.700          N  
ATOM   5411  CA  ASN A 346     -11.827  33.097 -24.751  1.00  0.670          C  
ATOM   5412  C   ASN A 346     -10.566  33.481 -25.495  1.00  0.660          C  
ATOM   5413  O   ASN A 346     -10.629  33.981 -26.618  1.00  0.640          O  
ATOM   5414  CB  ASN A 346     -12.787  32.375 -25.683  1.00  0.950          C  
ATOM   5415  CG  ASN A 346     -12.197  31.073 -26.229  1.00  0.950          C  
ATOM   5416  OD1 ASN A 346     -11.050  30.727 -25.919  1.00  0.950          O  
ATOM   5417  ND2 ASN A 346     -12.950  30.364 -27.036  1.00  0.950          N  
ATOM   5418  H   ASN A 346     -13.039  34.854 -24.753  1.00  0.840          H  
ATOM   5419  HA  ASN A 346     -11.543  32.418 -23.947  1.00  0.800          H  
ATOM   5420 1HB  ASN A 346     -13.712  32.148 -25.147  1.00  1.140          H  
ATOM   5421 2HB  ASN A 346     -13.050  33.030 -26.519  1.00  1.140          H  
ATOM   5422 1HD2 ASN A 346     -12.601  29.507 -27.422  1.00  1.140          H  
ATOM   5423 2HD2 ASN A 346     -13.871  30.680 -27.280  1.00  1.140          H  
ATOM   5424  N   GLY A 347      -9.417  33.288 -24.866  1.00  0.690          N  
ATOM   5425  CA  GLY A 347      -8.163  33.642 -25.504  1.00  0.690          C  
ATOM   5426  C   GLY A 347      -8.108  35.106 -25.888  1.00  0.680          C  
ATOM   5427  O   GLY A 347      -8.337  35.992 -25.061  1.00  0.640          O  
ATOM   5428  H   GLY A 347      -9.412  32.878 -23.942  1.00  0.830          H  
ATOM   5429 1HA  GLY A 347      -7.334  33.404 -24.838  1.00  0.830          H  
ATOM   5430 2HA  GLY A 347      -8.038  33.032 -26.393  1.00  0.830          H  
ATOM   5431  N   CYS A 348      -7.782  35.351 -27.150  1.00  0.710          N  
ATOM   5432  CA  CYS A 348      -7.677  36.708 -27.648  1.00  0.720          C  
ATOM   5433  C   CYS A 348      -7.889  36.788 -29.148  1.00  0.710          C  
ATOM   5434  O   CYS A 348      -7.807  35.785 -29.870  1.00  0.810          O  
ATOM   5435  CB  CYS A 348      -6.286  37.250 -27.401  1.00  1.000          C  
ATOM   5436  SG  CYS A 348      -5.101  36.416 -28.371  1.00  1.000          S  
ATOM   5437  H   CYS A 348      -7.603  34.551 -27.762  1.00  0.850          H  
ATOM   5438  HA  CYS A 348      -8.412  37.325 -27.140  1.00  0.860          H  
ATOM   5439 1HB  CYS A 348      -6.239  38.313 -27.635  1.00  1.200          H  
ATOM   5440 2HB  CYS A 348      -6.020  37.117 -26.356  1.00  1.200          H  
ATOM   5441  HG  CYS A 348      -5.422  35.183 -27.970  1.00  1.200          H  
ATOM   5442  N   ALA A 349      -8.046  38.011 -29.642  1.00  0.560          N  
ATOM   5443  CA  ALA A 349      -8.122  38.191 -31.078  1.00  0.530          C  
ATOM   5444  C   ALA A 349      -7.509  39.522 -31.502  1.00  0.530          C  
ATOM   5445  O   ALA A 349      -7.446  40.493 -30.741  1.00  0.530          O  
ATOM   5446  CB  ALA A 349      -9.564  38.046 -31.566  1.00  0.750          C  
ATOM   5447  H   ALA A 349      -8.120  38.802 -28.997  1.00  0.670          H  
ATOM   5448  HA  ALA A 349      -7.515  37.418 -31.528  1.00  0.640          H  
ATOM   5449 1HB  ALA A 349      -9.594  38.148 -32.649  1.00  0.900          H  
ATOM   5450 2HB  ALA A 349      -9.919  37.078 -31.296  1.00  0.900          H  
ATOM   5451 3HB  ALA A 349     -10.202  38.771 -31.125  1.00  0.900          H  
ATOM   5452  N   ILE A 350      -7.023  39.526 -32.743  1.00  0.520          N  
ATOM   5453  CA  ILE A 350      -6.343  40.659 -33.364  1.00  0.520          C  
ATOM   5454  C   ILE A 350      -7.031  41.078 -34.656  1.00  0.480          C  
ATOM   5455  O   ILE A 350      -7.358  40.239 -35.490  1.00  0.470          O  
ATOM   5456  CB  ILE A 350      -4.886  40.278 -33.740  1.00  0.730          C  
ATOM   5457  CG1 ILE A 350      -4.128  39.777 -32.496  1.00  0.730          C  
ATOM   5458  CG2 ILE A 350      -4.146  41.528 -34.364  1.00  0.730          C  
ATOM   5459  CD1 ILE A 350      -2.820  39.142 -32.823  1.00  0.730          C  
ATOM   5460  H   ILE A 350      -7.142  38.663 -33.276  1.00  0.620          H  
ATOM   5461  HA  ILE A 350      -6.348  41.497 -32.673  1.00  0.620          H  
ATOM   5462  HB  ILE A 350      -4.902  39.467 -34.463  1.00  0.870          H  
ATOM   5463 1HG1 ILE A 350      -3.972  40.583 -31.804  1.00  0.870          H  
ATOM   5464 2HG1 ILE A 350      -4.730  39.018 -32.006  1.00  0.870          H  
ATOM   5465 1HG2 ILE A 350      -3.135  41.276 -34.645  1.00  0.870          H  
ATOM   5466 2HG2 ILE A 350      -4.655  41.880 -35.248  1.00  0.870          H  
ATOM   5467 3HG2 ILE A 350      -4.128  42.331 -33.624  1.00  0.870          H  
ATOM   5468 1HD1 ILE A 350      -2.365  38.762 -31.915  1.00  0.870          H  
ATOM   5469 2HD1 ILE A 350      -3.011  38.320 -33.497  1.00  0.870          H  
ATOM   5470 3HD1 ILE A 350      -2.145  39.839 -33.290  1.00  0.870          H  
ATOM   5471  N   GLN A 351      -7.255  42.370 -34.842  1.00  0.460          N  
ATOM   5472  CA  GLN A 351      -7.825  42.861 -36.093  1.00  0.420          C  
ATOM   5473  C   GLN A 351      -6.946  43.841 -36.840  1.00  0.430          C  
ATOM   5474  O   GLN A 351      -6.446  44.826 -36.287  1.00  0.450          O  
ATOM   5475  CB  GLN A 351      -9.193  43.478 -35.882  1.00  0.600          C  
ATOM   5476  CG  GLN A 351      -9.841  44.087 -37.120  1.00  0.600          C  
ATOM   5477  CD  GLN A 351     -11.257  44.461 -36.828  1.00  0.600          C  
ATOM   5478  OE1 GLN A 351     -11.995  43.665 -36.256  1.00  0.600          O  
ATOM   5479  NE2 GLN A 351     -11.656  45.659 -37.189  1.00  0.600          N  
ATOM   5480  H   GLN A 351      -7.006  43.020 -34.097  1.00  0.550          H  
ATOM   5481  HA  GLN A 351      -7.964  42.009 -36.744  1.00  0.500          H  
ATOM   5482 1HB  GLN A 351      -9.847  42.688 -35.601  1.00  0.720          H  
ATOM   5483 2HB  GLN A 351      -9.167  44.216 -35.075  1.00  0.720          H  
ATOM   5484 1HG  GLN A 351      -9.308  44.998 -37.393  1.00  0.720          H  
ATOM   5485 2HG  GLN A 351      -9.818  43.382 -37.952  1.00  0.720          H  
ATOM   5486 1HE2 GLN A 351     -12.624  45.956 -36.983  1.00  0.720          H  
ATOM   5487 2HE2 GLN A 351     -11.022  46.286 -37.647  1.00  0.720          H  
ATOM   5488  N   CYS A 352      -6.788  43.564 -38.130  1.00  0.430          N  
ATOM   5489  CA  CYS A 352      -6.021  44.410 -39.037  1.00  0.440          C  
ATOM   5490  C   CYS A 352      -6.901  44.855 -40.204  1.00  0.420          C  
ATOM   5491  O   CYS A 352      -7.691  44.074 -40.744  1.00  0.480          O  
ATOM   5492  CB  CYS A 352      -4.798  43.680 -39.587  1.00  0.610          C  
ATOM   5493  SG  CYS A 352      -3.601  43.183 -38.361  1.00  0.610          S  
ATOM   5494  H   CYS A 352      -7.265  42.724 -38.479  1.00  0.520          H  
ATOM   5495  HA  CYS A 352      -5.684  45.299 -38.498  1.00  0.530          H  
ATOM   5496 1HB  CYS A 352      -5.105  42.802 -40.125  1.00  0.730          H  
ATOM   5497 2HB  CYS A 352      -4.311  44.325 -40.284  1.00  0.730          H  
ATOM   5498  HG  CYS A 352      -4.429  42.362 -37.725  1.00  0.730          H  
ATOM   5499  N   ARG A 353      -6.768  46.107 -40.607  1.00  0.380          N  
ATOM   5500  CA  ARG A 353      -7.541  46.602 -41.741  1.00  0.350          C  
ATOM   5501  C   ARG A 353      -6.690  46.597 -42.999  1.00  0.370          C  
ATOM   5502  O   ARG A 353      -5.671  47.294 -43.035  1.00  0.410          O  
ATOM   5503  CB  ARG A 353      -8.022  48.020 -41.467  1.00  0.500          C  
ATOM   5504  CG  ARG A 353      -8.961  48.157 -40.260  1.00  0.500          C  
ATOM   5505  CD  ARG A 353      -9.378  49.581 -39.988  1.00  0.500          C  
ATOM   5506  NE  ARG A 353     -10.426  50.075 -40.902  1.00  0.500          N  
ATOM   5507  CZ  ARG A 353     -10.271  50.906 -41.964  1.00  0.500          C  
ATOM   5508  NH1 ARG A 353      -9.088  51.350 -42.330  1.00  0.500          N  
ATOM   5509  NH2 ARG A 353     -11.352  51.267 -42.635  1.00  0.500          N  
ATOM   5510  H   ARG A 353      -6.114  46.719 -40.124  1.00  0.460          H  
ATOM   5511  HA  ARG A 353      -8.404  45.956 -41.901  1.00  0.420          H  
ATOM   5512 1HB  ARG A 353      -7.162  48.659 -41.284  1.00  0.600          H  
ATOM   5513 2HB  ARG A 353      -8.523  48.400 -42.344  1.00  0.600          H  
ATOM   5514 1HG  ARG A 353      -9.863  47.571 -40.446  1.00  0.600          H  
ATOM   5515 2HG  ARG A 353      -8.461  47.774 -39.369  1.00  0.600          H  
ATOM   5516 1HD  ARG A 353      -9.773  49.635 -38.970  1.00  0.600          H  
ATOM   5517 2HD  ARG A 353      -8.512  50.233 -40.058  1.00  0.600          H  
ATOM   5518  HE  ARG A 353     -11.372  49.781 -40.696  1.00  0.600          H  
ATOM   5519 1HH1 ARG A 353      -8.259  51.083 -41.823  1.00  0.600          H  
ATOM   5520 2HH1 ARG A 353      -9.012  51.972 -43.128  1.00  0.600          H  
ATOM   5521 1HH2 ARG A 353     -12.256  50.948 -42.333  1.00  0.600          H  
ATOM   5522 2HH2 ARG A 353     -11.305  51.879 -43.479  1.00  0.600          H  
ATOM   5523  N   VAL A 354      -7.105  45.828 -44.009  1.00  0.370          N  
ATOM   5524  CA  VAL A 354      -6.382  45.755 -45.263  1.00  0.390          C  
ATOM   5525  C   VAL A 354      -7.010  46.750 -46.202  1.00  0.390          C  
ATOM   5526  O   VAL A 354      -8.178  46.608 -46.589  1.00  0.380          O  
ATOM   5527  CB  VAL A 354      -6.452  44.348 -45.874  1.00  0.540          C  
ATOM   5528  CG1 VAL A 354      -5.729  44.320 -47.217  1.00  0.540          C  
ATOM   5529  CG2 VAL A 354      -5.841  43.343 -44.903  1.00  0.540          C  
ATOM   5530  H   VAL A 354      -7.963  45.273 -43.926  1.00  0.440          H  
ATOM   5531  HA  VAL A 354      -5.338  46.024 -45.097  1.00  0.470          H  
ATOM   5532  HB  VAL A 354      -7.481  44.098 -46.053  1.00  0.650          H  
ATOM   5533 1HG1 VAL A 354      -5.798  43.325 -47.643  1.00  0.650          H  
ATOM   5534 2HG1 VAL A 354      -6.185  45.032 -47.901  1.00  0.650          H  
ATOM   5535 3HG1 VAL A 354      -4.696  44.586 -47.064  1.00  0.650          H  
ATOM   5536 1HG2 VAL A 354      -5.903  42.352 -45.330  1.00  0.650          H  
ATOM   5537 2HG2 VAL A 354      -4.800  43.599 -44.726  1.00  0.650          H  
ATOM   5538 3HG2 VAL A 354      -6.386  43.368 -43.960  1.00  0.650          H  
ATOM   5539  N   THR A 355      -6.216  47.720 -46.589  1.00  0.410          N  
ATOM   5540  CA  THR A 355      -6.655  48.840 -47.384  1.00  0.420          C  
ATOM   5541  C   THR A 355      -5.773  49.005 -48.602  1.00  0.450          C  
ATOM   5542  O   THR A 355      -4.725  48.357 -48.729  1.00  0.490          O  
ATOM   5543  CB  THR A 355      -6.553  50.147 -46.577  1.00  0.580          C  
ATOM   5544  OG1 THR A 355      -5.175  50.495 -46.431  1.00  0.580          O  
ATOM   5545  CG2 THR A 355      -7.152  49.968 -45.160  1.00  0.580          C  
ATOM   5546  H   THR A 355      -5.253  47.698 -46.260  1.00  0.490          H  
ATOM   5547  HA  THR A 355      -7.675  48.674 -47.719  1.00  0.500          H  
ATOM   5548  HB  THR A 355      -7.064  50.921 -47.090  1.00  0.700          H  
ATOM   5549  HG1 THR A 355      -5.110  51.341 -45.951  1.00  0.700          H  
ATOM   5550 1HG2 THR A 355      -7.053  50.906 -44.618  1.00  0.700          H  
ATOM   5551 2HG2 THR A 355      -8.188  49.705 -45.214  1.00  0.700          H  
ATOM   5552 3HG2 THR A 355      -6.616  49.192 -44.626  1.00  0.700          H  
ATOM   5553  N   THR A 356      -6.156  49.955 -49.455  1.00  0.460          N  
ATOM   5554  CA  THR A 356      -5.414  50.317 -50.657  1.00  0.490          C  
ATOM   5555  C   THR A 356      -4.365  51.411 -50.421  1.00  0.510          C  
ATOM   5556  O   THR A 356      -3.862  52.016 -51.369  1.00  0.520          O  
ATOM   5557  CB  THR A 356      -6.347  50.784 -51.781  1.00  0.670          C  
ATOM   5558  OG1 THR A 356      -7.111  51.926 -51.348  1.00  0.670          O  
ATOM   5559  CG2 THR A 356      -7.262  49.695 -52.149  1.00  0.670          C  
ATOM   5560  H   THR A 356      -7.065  50.399 -49.287  1.00  0.550          H  
ATOM   5561  HA  THR A 356      -4.900  49.428 -51.007  1.00  0.590          H  
ATOM   5562  HB  THR A 356      -5.754  51.052 -52.647  1.00  0.810          H  
ATOM   5563  HG1 THR A 356      -7.533  52.333 -52.120  1.00  0.810          H  
ATOM   5564 1HG2 THR A 356      -7.899  50.017 -52.954  1.00  0.810          H  
ATOM   5565 2HG2 THR A 356      -6.675  48.844 -52.470  1.00  0.810          H  
ATOM   5566 3HG2 THR A 356      -7.861  49.428 -51.290  1.00  0.810          H  
ATOM   5567  N   GLU A 357      -4.073  51.721 -49.158  1.00  0.520          N  
ATOM   5568  CA  GLU A 357      -3.110  52.769 -48.815  1.00  0.550          C  
ATOM   5569  C   GLU A 357      -1.684  52.290 -49.017  1.00  0.650          C  
ATOM   5570  O   GLU A 357      -1.218  51.414 -48.298  1.00  0.730          O  
ATOM   5571  CB  GLU A 357      -3.312  53.151 -47.360  1.00  0.760          C  
ATOM   5572  CG  GLU A 357      -4.671  53.740 -47.088  1.00  0.760          C  
ATOM   5573  CD  GLU A 357      -4.929  54.053 -45.646  1.00  0.760          C  
ATOM   5574  OE1 GLU A 357      -4.011  54.047 -44.861  1.00  0.760          O  
ATOM   5575  OE2 GLU A 357      -6.080  54.234 -45.321  1.00  0.760          O  
ATOM   5576  H   GLU A 357      -4.519  51.202 -48.400  1.00  0.620          H  
ATOM   5577  HA  GLU A 357      -3.272  53.637 -49.449  1.00  0.660          H  
ATOM   5578 1HB  GLU A 357      -3.172  52.277 -46.727  1.00  0.910          H  
ATOM   5579 2HB  GLU A 357      -2.574  53.875 -47.084  1.00  0.910          H  
ATOM   5580 1HG  GLU A 357      -4.760  54.659 -47.671  1.00  0.910          H  
ATOM   5581 2HG  GLU A 357      -5.418  53.051 -47.444  1.00  0.910          H  
ATOM   5582  N   ASP A 358      -0.972  52.900 -49.963  1.00  0.650          N  
ATOM   5583  CA  ASP A 358       0.383  52.470 -50.302  1.00  0.710          C  
ATOM   5584  C   ASP A 358       1.461  53.081 -49.385  1.00  0.740          C  
ATOM   5585  O   ASP A 358       1.783  54.260 -49.557  1.00  0.740          O  
ATOM   5586  CB  ASP A 358       0.726  52.857 -51.744  1.00  0.970          C  
ATOM   5587  CG  ASP A 358       2.116  52.346 -52.184  1.00  0.970          C  
ATOM   5588  OD1 ASP A 358       2.781  51.705 -51.368  1.00  0.970          O  
ATOM   5589  OD2 ASP A 358       2.520  52.606 -53.317  1.00  0.970          O  
ATOM   5590  H   ASP A 358      -1.415  53.653 -50.507  1.00  0.780          H  
ATOM   5591  HA  ASP A 358       0.377  51.390 -50.252  1.00  0.850          H  
ATOM   5592 1HB  ASP A 358      -0.033  52.440 -52.418  1.00  1.160          H  
ATOM   5593 2HB  ASP A 358       0.686  53.943 -51.849  1.00  1.160          H  
ATOM   5594  N   PRO A 359       2.097  52.339 -48.457  1.00  0.760          N  
ATOM   5595  CA  PRO A 359       3.074  52.858 -47.510  1.00  0.790          C  
ATOM   5596  C   PRO A 359       4.288  53.486 -48.216  1.00  0.840          C  
ATOM   5597  O   PRO A 359       4.994  54.309 -47.631  1.00  0.860          O  
ATOM   5598  CB  PRO A 359       3.470  51.598 -46.723  1.00  1.190          C  
ATOM   5599  CG  PRO A 359       3.095  50.439 -47.630  1.00  1.190          C  
ATOM   5600  CD  PRO A 359       1.889  50.881 -48.367  1.00  1.190          C  
ATOM   5601  HA  PRO A 359       2.586  53.589 -46.855  1.00  0.950          H  
ATOM   5602 1HB  PRO A 359       4.544  51.636 -46.491  1.00  1.420          H  
ATOM   5603 2HB  PRO A 359       2.953  51.555 -45.779  1.00  1.420          H  
ATOM   5604 1HG  PRO A 359       3.896  50.222 -48.338  1.00  1.420          H  
ATOM   5605 2HG  PRO A 359       2.919  49.523 -47.052  1.00  1.420          H  
ATOM   5606 1HD  PRO A 359       1.936  50.381 -49.345  1.00  1.420          H  
ATOM   5607 2HD  PRO A 359       0.983  50.645 -47.810  1.00  1.420          H  
ATOM   5608  N   ALA A 360       4.542  53.077 -49.473  1.00  0.860          N  
ATOM   5609  CA  ALA A 360       5.628  53.578 -50.317  1.00  0.910          C  
ATOM   5610  C   ALA A 360       5.453  55.052 -50.670  1.00  0.910          C  
ATOM   5611  O   ALA A 360       6.405  55.735 -51.068  1.00  0.960          O  
ATOM   5612  CB  ALA A 360       5.740  52.773 -51.589  1.00  1.250          C  
ATOM   5613  H   ALA A 360       3.912  52.404 -49.938  1.00  1.030          H  
ATOM   5614  HA  ALA A 360       6.554  53.471 -49.755  1.00  1.090          H  
ATOM   5615 1HB  ALA A 360       6.575  53.135 -52.174  1.00  1.500          H  
ATOM   5616 2HB  ALA A 360       5.892  51.727 -51.339  1.00  1.500          H  
ATOM   5617 3HB  ALA A 360       4.831  52.880 -52.161  1.00  1.500          H  
ATOM   5618  N   ARG A 361       4.191  55.476 -50.711  1.00  0.860          N  
ATOM   5619  CA  ARG A 361       3.775  56.788 -51.160  1.00  0.870          C  
ATOM   5620  C   ARG A 361       2.981  57.479 -50.067  1.00  0.830          C  
ATOM   5621  O   ARG A 361       1.892  58.010 -50.290  1.00  0.830          O  
ATOM   5622  CB  ARG A 361       2.956  56.654 -52.434  1.00  1.210          C  
ATOM   5623  CG  ARG A 361       3.749  56.080 -53.619  1.00  1.210          C  
ATOM   5624  CD  ARG A 361       4.813  56.994 -54.113  1.00  1.210          C  
ATOM   5625  NE  ARG A 361       5.518  56.429 -55.240  1.00  1.210          N  
ATOM   5626  CZ  ARG A 361       6.614  55.628 -55.156  1.00  1.210          C  
ATOM   5627  NH1 ARG A 361       7.153  55.286 -53.987  1.00  1.210          N  
ATOM   5628  NH2 ARG A 361       7.162  55.177 -56.276  1.00  1.210          N  
ATOM   5629  H   ARG A 361       3.464  54.872 -50.321  1.00  1.030          H  
ATOM   5630  HA  ARG A 361       4.656  57.393 -51.350  1.00  1.040          H  
ATOM   5631 1HB  ARG A 361       2.111  55.991 -52.250  1.00  1.460          H  
ATOM   5632 2HB  ARG A 361       2.559  57.625 -52.726  1.00  1.460          H  
ATOM   5633 1HG  ARG A 361       4.207  55.139 -53.325  1.00  1.460          H  
ATOM   5634 2HG  ARG A 361       3.061  55.890 -54.441  1.00  1.460          H  
ATOM   5635 1HD  ARG A 361       4.358  57.930 -54.434  1.00  1.460          H  
ATOM   5636 2HD  ARG A 361       5.539  57.201 -53.341  1.00  1.460          H  
ATOM   5637  HE  ARG A 361       5.166  56.647 -56.164  1.00  1.460          H  
ATOM   5638 1HH1 ARG A 361       6.768  55.606 -53.081  1.00  1.460          H  
ATOM   5639 2HH1 ARG A 361       7.967  54.693 -53.969  1.00  1.460          H  
ATOM   5640 1HH2 ARG A 361       6.765  55.429 -57.171  1.00  1.460          H  
ATOM   5641 2HH2 ARG A 361       7.977  54.583 -56.240  1.00  1.460          H  
ATOM   5642  N   SER A 362       3.495  57.370 -48.848  1.00  0.810          N  
ATOM   5643  CA  SER A 362       2.913  57.943 -47.641  1.00  0.780          C  
ATOM   5644  C   SER A 362       1.451  57.581 -47.412  1.00  0.740          C  
ATOM   5645  O   SER A 362       0.667  58.417 -46.949  1.00  0.720          O  
ATOM   5646  CB  SER A 362       3.069  59.455 -47.652  1.00  1.100          C  
ATOM   5647  OG  SER A 362       4.426  59.830 -47.681  1.00  1.100          O  
ATOM   5648  H   SER A 362       4.396  56.914 -48.750  1.00  0.970          H  
ATOM   5649  HA  SER A 362       3.480  57.556 -46.793  1.00  0.940          H  
ATOM   5650 1HB  SER A 362       2.552  59.871 -48.518  1.00  1.320          H  
ATOM   5651 2HB  SER A 362       2.597  59.871 -46.764  1.00  1.320          H  
ATOM   5652  HG  SER A 362       4.432  60.790 -47.681  1.00  1.320          H  
ATOM   5653  N   PHE A 363       1.094  56.318 -47.680  1.00  0.730          N  
ATOM   5654  CA  PHE A 363      -0.236  55.793 -47.457  1.00  0.690          C  
ATOM   5655  C   PHE A 363      -1.341  56.466 -48.238  1.00  0.670          C  
ATOM   5656  O   PHE A 363      -2.476  56.541 -47.768  1.00  0.640          O  
ATOM   5657  CB  PHE A 363      -0.550  55.783 -45.967  1.00  0.980          C  
ATOM   5658  CG  PHE A 363       0.356  54.871 -45.211  1.00  0.980          C  
ATOM   5659  CD1 PHE A 363       1.495  55.354 -44.614  1.00  0.980          C  
ATOM   5660  CD2 PHE A 363       0.052  53.518 -45.076  1.00  0.980          C  
ATOM   5661  CE1 PHE A 363       2.317  54.527 -43.912  1.00  0.980          C  
ATOM   5662  CE2 PHE A 363       0.874  52.685 -44.358  1.00  0.980          C  
ATOM   5663  CZ  PHE A 363       2.010  53.191 -43.774  1.00  0.980          C  
ATOM   5664  H   PHE A 363       1.746  55.662 -48.107  1.00  0.880          H  
ATOM   5665  HA  PHE A 363      -0.222  54.751 -47.774  1.00  0.830          H  
ATOM   5666 1HB  PHE A 363      -0.463  56.779 -45.553  1.00  1.180          H  
ATOM   5667 2HB  PHE A 363      -1.575  55.458 -45.800  1.00  1.180          H  
ATOM   5668  HD1 PHE A 363       1.740  56.412 -44.712  1.00  1.180          H  
ATOM   5669  HD2 PHE A 363      -0.854  53.121 -45.541  1.00  1.180          H  
ATOM   5670  HE1 PHE A 363       3.213  54.940 -43.464  1.00  1.180          H  
ATOM   5671  HE2 PHE A 363       0.628  51.626 -44.254  1.00  1.180          H  
ATOM   5672  HZ  PHE A 363       2.665  52.531 -43.211  1.00  1.180          H  
ATOM   5673  N   GLN A 364      -1.053  56.968 -49.432  1.00  0.690          N  
ATOM   5674  CA  GLN A 364      -2.160  57.501 -50.189  1.00  0.670          C  
ATOM   5675  C   GLN A 364      -2.858  56.301 -50.828  1.00  0.620          C  
ATOM   5676  O   GLN A 364      -2.155  55.414 -51.324  1.00  0.620          O  
ATOM   5677  CB  GLN A 364      -1.681  58.494 -51.241  1.00  0.950          C  
ATOM   5678  CG  GLN A 364      -1.036  59.711 -50.635  1.00  0.950          C  
ATOM   5679  CD  GLN A 364      -2.014  60.486 -49.803  1.00  0.950          C  
ATOM   5680  OE1 GLN A 364      -3.053  60.929 -50.298  1.00  0.950          O  
ATOM   5681  NE2 GLN A 364      -1.705  60.637 -48.528  1.00  0.950          N  
ATOM   5682  H   GLN A 364      -0.098  56.991 -49.813  1.00  0.830          H  
ATOM   5683  HA  GLN A 364      -2.804  58.034 -49.509  1.00  0.800          H  
ATOM   5684 1HB  GLN A 364      -0.946  58.012 -51.886  1.00  1.140          H  
ATOM   5685 2HB  GLN A 364      -2.517  58.811 -51.863  1.00  1.140          H  
ATOM   5686 1HG  GLN A 364      -0.217  59.398 -49.985  1.00  1.140          H  
ATOM   5687 2HG  GLN A 364      -0.660  60.356 -51.428  1.00  1.140          H  
ATOM   5688 1HE2 GLN A 364      -2.317  61.134 -47.910  1.00  1.140          H  
ATOM   5689 2HE2 GLN A 364      -0.850  60.230 -48.177  1.00  1.140          H  
ATOM   5690  N   PRO A 365      -4.210  56.238 -50.827  1.00  0.590          N  
ATOM   5691  CA  PRO A 365      -5.020  55.198 -51.452  1.00  0.560          C  
ATOM   5692  C   PRO A 365      -4.770  55.027 -52.943  1.00  0.590          C  
ATOM   5693  O   PRO A 365      -4.732  55.995 -53.700  1.00  0.660          O  
ATOM   5694  CB  PRO A 365      -6.450  55.722 -51.239  1.00  0.840          C  
ATOM   5695  CG  PRO A 365      -6.369  56.573 -50.003  1.00  0.840          C  
ATOM   5696  CD  PRO A 365      -5.014  57.239 -50.071  1.00  0.840          C  
ATOM   5697  HA  PRO A 365      -4.884  54.253 -50.928  1.00  0.670          H  
ATOM   5698 1HB  PRO A 365      -6.785  56.275 -52.128  1.00  1.010          H  
ATOM   5699 2HB  PRO A 365      -7.135  54.865 -51.120  1.00  1.010          H  
ATOM   5700 1HG  PRO A 365      -7.198  57.300 -49.986  1.00  1.010          H  
ATOM   5701 2HG  PRO A 365      -6.477  55.948 -49.105  1.00  1.010          H  
ATOM   5702 1HD  PRO A 365      -5.050  58.209 -50.597  1.00  1.010          H  
ATOM   5703 2HD  PRO A 365      -4.686  57.323 -49.021  1.00  1.010          H  
ATOM   5704  N   ASP A 366      -4.692  53.776 -53.359  1.00  0.570          N  
ATOM   5705  CA  ASP A 366      -4.508  53.386 -54.740  1.00  0.660          C  
ATOM   5706  C   ASP A 366      -5.876  53.004 -55.337  1.00  0.750          C  
ATOM   5707  O   ASP A 366      -6.524  52.070 -54.862  1.00  1.080          O  
ATOM   5708  CB  ASP A 366      -3.520  52.217 -54.814  1.00  0.890          C  
ATOM   5709  CG  ASP A 366      -3.079  51.917 -56.207  1.00  0.890          C  
ATOM   5710  OD1 ASP A 366      -3.355  52.716 -57.056  1.00  0.890          O  
ATOM   5711  OD2 ASP A 366      -2.444  50.902 -56.420  1.00  0.890          O  
ATOM   5712  H   ASP A 366      -4.665  53.037 -52.660  1.00  0.680          H  
ATOM   5713  HA  ASP A 366      -4.108  54.231 -55.299  1.00  0.790          H  
ATOM   5714 1HB  ASP A 366      -2.642  52.452 -54.205  1.00  1.070          H  
ATOM   5715 2HB  ASP A 366      -3.976  51.323 -54.382  1.00  1.070          H  
ATOM   5716  N   THR A 367      -6.373  53.782 -56.284  1.00  0.630          N  
ATOM   5717  CA  THR A 367      -7.684  53.532 -56.887  1.00  0.620          C  
ATOM   5718  C   THR A 367      -7.545  52.670 -58.153  1.00  0.650          C  
ATOM   5719  O   THR A 367      -6.440  52.496 -58.662  1.00  0.680          O  
ATOM   5720  CB  THR A 367      -8.374  54.871 -57.177  1.00  0.870          C  
ATOM   5721  OG1 THR A 367      -7.589  55.623 -58.119  1.00  0.870          O  
ATOM   5722  CG2 THR A 367      -8.499  55.649 -55.859  1.00  0.870          C  
ATOM   5723  H   THR A 367      -5.809  54.547 -56.635  1.00  0.760          H  
ATOM   5724  HA  THR A 367      -8.298  52.983 -56.176  1.00  0.740          H  
ATOM   5725  HB  THR A 367      -9.360  54.705 -57.594  1.00  1.050          H  
ATOM   5726  HG1 THR A 367      -7.629  55.201 -58.987  1.00  1.050          H  
ATOM   5727 1HG2 THR A 367      -8.972  56.598 -56.041  1.00  1.050          H  
ATOM   5728 2HG2 THR A 367      -9.098  55.072 -55.156  1.00  1.050          H  
ATOM   5729 3HG2 THR A 367      -7.512  55.823 -55.433  1.00  1.050          H  
ATOM   5730  N   GLY A 368      -8.653  52.148 -58.691  1.00  0.650          N  
ATOM   5731  CA  GLY A 368      -8.584  51.334 -59.914  1.00  0.670          C  
ATOM   5732  C   GLY A 368      -9.191  49.934 -59.766  1.00  0.580          C  
ATOM   5733  O   GLY A 368      -9.680  49.560 -58.698  1.00  0.520          O  
ATOM   5734  H   GLY A 368      -9.556  52.337 -58.249  1.00  0.780          H  
ATOM   5735 1HA  GLY A 368      -9.100  51.862 -60.716  1.00  0.800          H  
ATOM   5736 2HA  GLY A 368      -7.543  51.237 -60.225  1.00  0.800          H  
ATOM   5737  N   ARG A 369      -9.222  49.185 -60.874  1.00  0.650          N  
ATOM   5738  CA  ARG A 369      -9.826  47.852 -60.899  1.00  0.600          C  
ATOM   5739  C   ARG A 369      -8.932  46.768 -60.307  1.00  0.570          C  
ATOM   5740  O   ARG A 369      -7.729  46.740 -60.564  1.00  0.580          O  
ATOM   5741  CB  ARG A 369     -10.223  47.460 -62.315  1.00  0.860          C  
ATOM   5742  CG  ARG A 369     -10.933  46.096 -62.428  1.00  0.860          C  
ATOM   5743  CD  ARG A 369     -11.504  45.883 -63.756  1.00  0.860          C  
ATOM   5744  NE  ARG A 369     -12.666  46.736 -63.975  1.00  0.860          N  
ATOM   5745  CZ  ARG A 369     -13.246  46.982 -65.172  1.00  0.860          C  
ATOM   5746  NH1 ARG A 369     -12.764  46.442 -66.274  1.00  0.860          N  
ATOM   5747  NH2 ARG A 369     -14.307  47.773 -65.236  1.00  0.860          N  
ATOM   5748  H   ARG A 369      -8.797  49.547 -61.716  1.00  0.780          H  
ATOM   5749  HA  ARG A 369     -10.727  47.891 -60.317  1.00  0.720          H  
ATOM   5750 1HB  ARG A 369     -10.871  48.219 -62.739  1.00  1.030          H  
ATOM   5751 2HB  ARG A 369      -9.331  47.410 -62.936  1.00  1.030          H  
ATOM   5752 1HG  ARG A 369     -10.223  45.288 -62.244  1.00  1.030          H  
ATOM   5753 2HG  ARG A 369     -11.743  46.042 -61.695  1.00  1.030          H  
ATOM   5754 1HD  ARG A 369     -10.752  46.113 -64.508  1.00  1.030          H  
ATOM   5755 2HD  ARG A 369     -11.817  44.843 -63.849  1.00  1.030          H  
ATOM   5756  HE  ARG A 369     -13.085  47.169 -63.156  1.00  1.030          H  
ATOM   5757 1HH1 ARG A 369     -11.958  45.838 -66.236  1.00  1.030          H  
ATOM   5758 2HH1 ARG A 369     -13.204  46.630 -67.164  1.00  1.030          H  
ATOM   5759 1HH2 ARG A 369     -14.680  48.184 -64.390  1.00  1.030          H  
ATOM   5760 2HH2 ARG A 369     -14.746  47.962 -66.125  1.00  1.030          H  
ATOM   5761  N   ILE A 370      -9.549  45.849 -59.567  1.00  0.540          N  
ATOM   5762  CA  ILE A 370      -8.856  44.711 -58.989  1.00  0.520          C  
ATOM   5763  C   ILE A 370      -8.943  43.489 -59.917  1.00  0.560          C  
ATOM   5764  O   ILE A 370     -10.022  42.986 -60.246  1.00  0.560          O  
ATOM   5765  CB  ILE A 370      -9.407  44.402 -57.570  1.00  0.740          C  
ATOM   5766  CG1 ILE A 370      -9.163  45.648 -56.665  1.00  0.740          C  
ATOM   5767  CG2 ILE A 370      -8.751  43.149 -56.984  1.00  0.740          C  
ATOM   5768  CD1 ILE A 370      -9.800  45.606 -55.280  1.00  0.740          C  
ATOM   5769  H   ILE A 370     -10.551  45.965 -59.399  1.00  0.650          H  
ATOM   5770  HA  ILE A 370      -7.805  44.970 -58.876  1.00  0.620          H  
ATOM   5771  HB  ILE A 370     -10.484  44.242 -57.631  1.00  0.880          H  
ATOM   5772 1HG1 ILE A 370      -8.104  45.767 -56.559  1.00  0.880          H  
ATOM   5773 2HG1 ILE A 370      -9.555  46.531 -57.181  1.00  0.880          H  
ATOM   5774 1HG2 ILE A 370      -9.145  42.946 -56.004  1.00  0.880          H  
ATOM   5775 2HG2 ILE A 370      -8.951  42.289 -57.622  1.00  0.880          H  
ATOM   5776 3HG2 ILE A 370      -7.671  43.297 -56.912  1.00  0.880          H  
ATOM   5777 1HD1 ILE A 370      -9.554  46.526 -54.764  1.00  0.880          H  
ATOM   5778 2HD1 ILE A 370     -10.875  45.525 -55.369  1.00  0.880          H  
ATOM   5779 3HD1 ILE A 370      -9.423  44.769 -54.705  1.00  0.880          H  
ATOM   5780  N   GLU A 371      -7.771  43.043 -60.361  1.00  0.600          N  
ATOM   5781  CA  GLU A 371      -7.575  41.931 -61.292  1.00  0.670          C  
ATOM   5782  C   GLU A 371      -7.656  40.597 -60.569  1.00  0.630          C  
ATOM   5783  O   GLU A 371      -8.229  39.622 -61.067  1.00  0.630          O  
ATOM   5784  CB  GLU A 371      -6.185  42.053 -61.940  1.00  0.910          C  
ATOM   5785  CG  GLU A 371      -5.817  41.018 -63.010  1.00  0.910          C  
ATOM   5786  CD  GLU A 371      -4.409  41.252 -63.508  1.00  0.910          C  
ATOM   5787  OE1 GLU A 371      -3.813  42.198 -63.071  1.00  0.910          O  
ATOM   5788  OE2 GLU A 371      -3.905  40.486 -64.311  1.00  0.910          O  
ATOM   5789  H   GLU A 371      -6.938  43.504 -59.999  1.00  0.720          H  
ATOM   5790  HA  GLU A 371      -8.350  41.969 -62.056  1.00  0.800          H  
ATOM   5791 1HB  GLU A 371      -6.091  43.040 -62.391  1.00  1.090          H  
ATOM   5792 2HB  GLU A 371      -5.424  41.989 -61.163  1.00  1.090          H  
ATOM   5793 1HG  GLU A 371      -5.888  40.010 -62.599  1.00  1.090          H  
ATOM   5794 2HG  GLU A 371      -6.517  41.095 -63.840  1.00  1.090          H  
ATOM   5795  N   VAL A 372      -7.010  40.574 -59.410  1.00  0.610          N  
ATOM   5796  CA  VAL A 372      -6.871  39.406 -58.551  1.00  0.600          C  
ATOM   5797  C   VAL A 372      -7.340  39.683 -57.146  1.00  0.570          C  
ATOM   5798  O   VAL A 372      -6.889  40.650 -56.527  1.00  0.560          O  
ATOM   5799  CB  VAL A 372      -5.377  38.995 -58.423  1.00  0.840          C  
ATOM   5800  CG1 VAL A 372      -5.196  37.785 -57.468  1.00  0.840          C  
ATOM   5801  CG2 VAL A 372      -4.786  38.724 -59.810  1.00  0.840          C  
ATOM   5802  H   VAL A 372      -6.586  41.464 -59.134  1.00  0.730          H  
ATOM   5803  HA  VAL A 372      -7.454  38.587 -58.972  1.00  0.720          H  
ATOM   5804  HB  VAL A 372      -4.852  39.789 -57.968  1.00  1.010          H  
ATOM   5805 1HG1 VAL A 372      -4.136  37.555 -57.386  1.00  1.010          H  
ATOM   5806 2HG1 VAL A 372      -5.576  38.016 -56.472  1.00  1.010          H  
ATOM   5807 3HG1 VAL A 372      -5.714  36.931 -57.845  1.00  1.010          H  
ATOM   5808 1HG2 VAL A 372      -3.735  38.473 -59.712  1.00  1.010          H  
ATOM   5809 2HG2 VAL A 372      -5.286  37.935 -60.279  1.00  1.010          H  
ATOM   5810 3HG2 VAL A 372      -4.882  39.604 -60.431  1.00  1.010          H  
ATOM   5811  N   PHE A 373      -8.197  38.823 -56.612  1.00  0.550          N  
ATOM   5812  CA  PHE A 373      -8.545  38.955 -55.216  1.00  0.520          C  
ATOM   5813  C   PHE A 373      -8.794  37.594 -54.617  1.00  0.560          C  
ATOM   5814  O   PHE A 373      -9.791  36.931 -54.921  1.00  0.640          O  
ATOM   5815  CB  PHE A 373      -9.770  39.829 -54.965  1.00  0.740          C  
ATOM   5816  CG  PHE A 373      -9.965  39.995 -53.491  1.00  0.740          C  
ATOM   5817  CD1 PHE A 373      -9.044  40.717 -52.759  1.00  0.740          C  
ATOM   5818  CD2 PHE A 373     -11.027  39.408 -52.826  1.00  0.740          C  
ATOM   5819  CE1 PHE A 373      -9.170  40.850 -51.389  1.00  0.740          C  
ATOM   5820  CE2 PHE A 373     -11.163  39.542 -51.458  1.00  0.740          C  
ATOM   5821  CZ  PHE A 373     -10.231  40.261 -50.737  1.00  0.740          C  
ATOM   5822  H   PHE A 373      -8.570  38.054 -57.154  1.00  0.660          H  
ATOM   5823  HA  PHE A 373      -7.698  39.393 -54.691  1.00  0.620          H  
ATOM   5824 1HB  PHE A 373      -9.645  40.798 -55.414  1.00  0.890          H  
ATOM   5825 2HB  PHE A 373     -10.656  39.367 -55.387  1.00  0.890          H  
ATOM   5826  HD1 PHE A 373      -8.209  41.177 -53.281  1.00  0.890          H  
ATOM   5827  HD2 PHE A 373     -11.759  38.829 -53.391  1.00  0.890          H  
ATOM   5828  HE1 PHE A 373      -8.431  41.420 -50.825  1.00  0.890          H  
ATOM   5829  HE2 PHE A 373     -12.007  39.077 -50.949  1.00  0.890          H  
ATOM   5830  HZ  PHE A 373     -10.339  40.365 -49.659  1.00  0.890          H  
ATOM   5831  N   ARG A 374      -7.885  37.192 -53.748  1.00  0.580          N  
ATOM   5832  CA  ARG A 374      -7.961  35.907 -53.094  1.00  0.610          C  
ATOM   5833  C   ARG A 374      -7.822  36.095 -51.598  1.00  0.580          C  
ATOM   5834  O   ARG A 374      -6.826  36.638 -51.097  1.00  0.610          O  
ATOM   5835  CB  ARG A 374      -6.861  34.972 -53.585  1.00  0.840          C  
ATOM   5836  CG  ARG A 374      -6.847  34.641 -55.103  1.00  0.840          C  
ATOM   5837  CD  ARG A 374      -7.850  33.601 -55.441  1.00  0.840          C  
ATOM   5838  NE  ARG A 374      -7.852  33.247 -56.864  1.00  0.840          N  
ATOM   5839  CZ  ARG A 374      -8.492  32.170 -57.388  1.00  0.840          C  
ATOM   5840  NH1 ARG A 374      -9.157  31.333 -56.609  1.00  0.840          N  
ATOM   5841  NH2 ARG A 374      -8.449  31.955 -58.685  1.00  0.840          N  
ATOM   5842  H   ARG A 374      -7.091  37.814 -53.572  1.00  0.700          H  
ATOM   5843  HA  ARG A 374      -8.934  35.461 -53.295  1.00  0.730          H  
ATOM   5844 1HB  ARG A 374      -5.909  35.380 -53.313  1.00  1.010          H  
ATOM   5845 2HB  ARG A 374      -6.954  34.025 -53.055  1.00  1.010          H  
ATOM   5846 1HG  ARG A 374      -7.070  35.532 -55.687  1.00  1.010          H  
ATOM   5847 2HG  ARG A 374      -5.863  34.269 -55.383  1.00  1.010          H  
ATOM   5848 1HD  ARG A 374      -7.637  32.706 -54.863  1.00  1.010          H  
ATOM   5849 2HD  ARG A 374      -8.842  33.975 -55.189  1.00  1.010          H  
ATOM   5850  HE  ARG A 374      -7.367  33.876 -57.525  1.00  1.010          H  
ATOM   5851 1HH1 ARG A 374      -9.199  31.486 -55.615  1.00  1.010          H  
ATOM   5852 2HH1 ARG A 374      -9.627  30.535 -57.014  1.00  1.010          H  
ATOM   5853 1HH2 ARG A 374      -7.946  32.598 -59.277  1.00  1.010          H  
ATOM   5854 2HH2 ARG A 374      -8.921  31.156 -59.091  1.00  1.010          H  
ATOM   5855  N   SER A 375      -8.817  35.620 -50.877  1.00  0.550          N  
ATOM   5856  CA  SER A 375      -8.841  35.720 -49.438  1.00  0.580          C  
ATOM   5857  C   SER A 375      -8.312  34.447 -48.788  1.00  0.590          C  
ATOM   5858  O   SER A 375      -8.271  33.390 -49.419  1.00  0.640          O  
ATOM   5859  CB  SER A 375     -10.257  36.001 -49.018  1.00  0.800          C  
ATOM   5860  OG  SER A 375     -11.108  34.943 -49.367  1.00  0.800          O  
ATOM   5861  H   SER A 375      -9.607  35.182 -51.332  1.00  0.660          H  
ATOM   5862  HA  SER A 375      -8.207  36.554 -49.133  1.00  0.700          H  
ATOM   5863 1HB  SER A 375     -10.274  36.136 -47.981  1.00  0.960          H  
ATOM   5864 2HB  SER A 375     -10.602  36.925 -49.481  1.00  0.960          H  
ATOM   5865  HG  SER A 375     -11.972  35.166 -49.008  1.00  0.960          H  
ATOM   5866  N   GLY A 376      -7.918  34.542 -47.520  1.00  0.600          N  
ATOM   5867  CA  GLY A 376      -7.474  33.363 -46.777  1.00  0.610          C  
ATOM   5868  C   GLY A 376      -8.642  32.685 -46.068  1.00  0.570          C  
ATOM   5869  O   GLY A 376      -9.789  33.111 -46.201  1.00  0.580          O  
ATOM   5870  H   GLY A 376      -7.915  35.452 -47.081  1.00  0.720          H  
ATOM   5871 1HA  GLY A 376      -7.002  32.656 -47.460  1.00  0.730          H  
ATOM   5872 2HA  GLY A 376      -6.717  33.649 -46.047  1.00  0.730          H  
ATOM   5873  N   GLU A 377      -8.345  31.642 -45.299  1.00  0.600          N  
ATOM   5874  CA  GLU A 377      -9.365  30.893 -44.568  1.00  0.590          C  
ATOM   5875  C   GLU A 377      -8.730  30.041 -43.479  1.00  0.640          C  
ATOM   5876  O   GLU A 377      -7.511  29.892 -43.442  1.00  0.720          O  
ATOM   5877  CB  GLU A 377     -10.162  29.987 -45.516  1.00  0.830          C  
ATOM   5878  CG  GLU A 377      -9.334  28.896 -46.205  1.00  0.830          C  
ATOM   5879  CD  GLU A 377     -10.149  28.029 -47.134  1.00  0.830          C  
ATOM   5880  OE1 GLU A 377     -11.328  28.264 -47.260  1.00  0.830          O  
ATOM   5881  OE2 GLU A 377      -9.590  27.128 -47.714  1.00  0.830          O  
ATOM   5882  H   GLU A 377      -7.378  31.346 -45.221  1.00  0.720          H  
ATOM   5883  HA  GLU A 377     -10.047  31.601 -44.094  1.00  0.710          H  
ATOM   5884 1HB  GLU A 377     -10.964  29.499 -44.966  1.00  1.000          H  
ATOM   5885 2HB  GLU A 377     -10.627  30.593 -46.295  1.00  1.000          H  
ATOM   5886 1HG  GLU A 377      -8.538  29.372 -46.778  1.00  1.000          H  
ATOM   5887 2HG  GLU A 377      -8.869  28.263 -45.450  1.00  1.000          H  
ATOM   5888  N   GLY A 378      -9.556  29.425 -42.640  1.00  0.640          N  
ATOM   5889  CA  GLY A 378      -9.065  28.500 -41.625  1.00  0.690          C  
ATOM   5890  C   GLY A 378      -9.618  28.816 -40.249  1.00  0.660          C  
ATOM   5891  O   GLY A 378     -10.127  29.912 -40.005  1.00  0.640          O  
ATOM   5892  H   GLY A 378     -10.549  29.600 -42.711  1.00  0.770          H  
ATOM   5893 1HA  GLY A 378      -9.338  27.482 -41.903  1.00  0.830          H  
ATOM   5894 2HA  GLY A 378      -7.977  28.537 -41.593  1.00  0.830          H  
ATOM   5895  N   MET A 379      -9.534  27.845 -39.347  1.00  0.700          N  
ATOM   5896  CA  MET A 379     -10.052  28.046 -38.007  1.00  0.700          C  
ATOM   5897  C   MET A 379      -9.284  29.170 -37.344  1.00  0.720          C  
ATOM   5898  O   MET A 379      -8.048  29.196 -37.381  1.00  0.800          O  
ATOM   5899  CB  MET A 379      -9.945  26.755 -37.197  1.00  0.980          C  
ATOM   5900  CG  MET A 379     -10.561  26.821 -35.795  1.00  0.980          C  
ATOM   5901  SD  MET A 379     -10.485  25.245 -34.902  1.00  0.980          S  
ATOM   5902  CE  MET A 379     -11.756  24.266 -35.713  1.00  0.980          C  
ATOM   5903  H   MET A 379      -9.105  26.965 -39.601  1.00  0.840          H  
ATOM   5904  HA  MET A 379     -11.100  28.341 -38.074  1.00  0.840          H  
ATOM   5905 1HB  MET A 379     -10.424  25.955 -37.747  1.00  1.180          H  
ATOM   5906 2HB  MET A 379      -8.895  26.487 -37.082  1.00  1.180          H  
ATOM   5907 1HG  MET A 379     -10.033  27.566 -35.202  1.00  1.180          H  
ATOM   5908 2HG  MET A 379     -11.605  27.124 -35.870  1.00  1.180          H  
ATOM   5909 1HE  MET A 379     -11.805  23.282 -35.247  1.00  1.180          H  
ATOM   5910 2HE  MET A 379     -12.721  24.764 -35.610  1.00  1.180          H  
ATOM   5911 3HE  MET A 379     -11.520  24.148 -36.767  1.00  1.180          H  
ATOM   5912  N   GLY A 380     -10.016  30.083 -36.718  1.00  0.690          N  
ATOM   5913  CA  GLY A 380      -9.417  31.232 -36.058  1.00  0.710          C  
ATOM   5914  C   GLY A 380      -9.391  32.464 -36.968  1.00  0.640          C  
ATOM   5915  O   GLY A 380      -9.066  33.558 -36.513  1.00  0.620          O  
ATOM   5916  H   GLY A 380     -11.022  29.987 -36.722  1.00  0.830          H  
ATOM   5917 1HA  GLY A 380      -9.974  31.459 -35.149  1.00  0.850          H  
ATOM   5918 2HA  GLY A 380      -8.405  30.988 -35.744  1.00  0.850          H  
ATOM   5919  N   ILE A 381      -9.718  32.312 -38.258  1.00  0.600          N  
ATOM   5920  CA  ILE A 381      -9.719  33.461 -39.169  1.00  0.560          C  
ATOM   5921  C   ILE A 381     -11.122  33.882 -39.591  1.00  0.510          C  
ATOM   5922  O   ILE A 381     -11.910  33.092 -40.113  1.00  0.510          O  
ATOM   5923  CB  ILE A 381      -8.879  33.187 -40.458  1.00  0.800          C  
ATOM   5924  CG1 ILE A 381      -7.388  32.827 -40.123  1.00  0.800          C  
ATOM   5925  CG2 ILE A 381      -8.950  34.399 -41.465  1.00  0.800          C  
ATOM   5926  CD1 ILE A 381      -6.584  33.909 -39.377  1.00  0.800          C  
ATOM   5927  H   ILE A 381      -9.962  31.390 -38.634  1.00  0.720          H  
ATOM   5928  HA  ILE A 381      -9.282  34.311 -38.655  1.00  0.670          H  
ATOM   5929  HB  ILE A 381      -9.296  32.305 -40.952  1.00  0.960          H  
ATOM   5930 1HG1 ILE A 381      -7.375  31.912 -39.524  1.00  0.960          H  
ATOM   5931 2HG1 ILE A 381      -6.879  32.626 -41.066  1.00  0.960          H  
ATOM   5932 1HG2 ILE A 381      -8.384  34.154 -42.363  1.00  0.960          H  
ATOM   5933 2HG2 ILE A 381      -9.980  34.588 -41.743  1.00  0.960          H  
ATOM   5934 3HG2 ILE A 381      -8.539  35.295 -41.009  1.00  0.960          H  
ATOM   5935 1HD1 ILE A 381      -5.579  33.549 -39.240  1.00  0.960          H  
ATOM   5936 2HD1 ILE A 381      -6.547  34.828 -39.952  1.00  0.960          H  
ATOM   5937 3HD1 ILE A 381      -7.032  34.108 -38.413  1.00  0.960          H  
ATOM   5938  N   ARG A 382     -11.400  35.164 -39.412  1.00  0.480          N  
ATOM   5939  CA  ARG A 382     -12.660  35.763 -39.812  1.00  0.440          C  
ATOM   5940  C   ARG A 382     -12.424  36.948 -40.731  1.00  0.390          C  
ATOM   5941  O   ARG A 382     -11.582  37.813 -40.467  1.00  0.380          O  
ATOM   5942  CB  ARG A 382     -13.462  36.177 -38.593  1.00  0.630          C  
ATOM   5943  CG  ARG A 382     -14.768  36.896 -38.882  1.00  0.630          C  
ATOM   5944  CD  ARG A 382     -15.542  37.082 -37.654  1.00  0.630          C  
ATOM   5945  NE  ARG A 382     -16.665  37.991 -37.848  1.00  0.630          N  
ATOM   5946  CZ  ARG A 382     -17.552  38.328 -36.877  1.00  0.630          C  
ATOM   5947  NH1 ARG A 382     -17.510  37.830 -35.651  1.00  0.630          N  
ATOM   5948  NH2 ARG A 382     -18.470  39.207 -37.120  1.00  0.630          N  
ATOM   5949  H   ARG A 382     -10.694  35.737 -38.940  1.00  0.580          H  
ATOM   5950  HA  ARG A 382     -13.238  35.019 -40.359  1.00  0.530          H  
ATOM   5951 1HB  ARG A 382     -13.705  35.288 -38.010  1.00  0.760          H  
ATOM   5952 2HB  ARG A 382     -12.863  36.809 -37.962  1.00  0.760          H  
ATOM   5953 1HG  ARG A 382     -14.567  37.890 -39.298  1.00  0.760          H  
ATOM   5954 2HG  ARG A 382     -15.366  36.320 -39.586  1.00  0.760          H  
ATOM   5955 1HD  ARG A 382     -15.931  36.118 -37.322  1.00  0.760          H  
ATOM   5956 2HD  ARG A 382     -14.892  37.491 -36.881  1.00  0.760          H  
ATOM   5957  HE  ARG A 382     -16.753  38.485 -38.769  1.00  0.760          H  
ATOM   5958 1HH1 ARG A 382     -16.795  37.143 -35.360  1.00  0.760          H  
ATOM   5959 2HH1 ARG A 382     -18.199  38.193 -34.970  1.00  0.760          H  
ATOM   5960 1HH2 ARG A 382     -18.528  39.641 -38.036  1.00  0.760          H  
ATOM   5961 2HH2 ARG A 382     -19.081  39.473 -36.334  1.00  0.760          H  
ATOM   5962  N   LEU A 383     -13.126  36.957 -41.857  1.00  0.390          N  
ATOM   5963  CA  LEU A 383     -12.943  38.028 -42.819  1.00  0.360          C  
ATOM   5964  C   LEU A 383     -14.219  38.777 -43.098  1.00  0.330          C  
ATOM   5965  O   LEU A 383     -15.216  38.199 -43.540  1.00  0.360          O  
ATOM   5966  CB  LEU A 383     -12.416  37.450 -44.127  1.00  0.520          C  
ATOM   5967  CG  LEU A 383     -11.108  36.656 -44.030  1.00  0.520          C  
ATOM   5968  CD1 LEU A 383     -10.831  36.058 -45.319  1.00  0.520          C  
ATOM   5969  CD2 LEU A 383      -9.968  37.549 -43.644  1.00  0.520          C  
ATOM   5970  H   LEU A 383     -13.801  36.226 -42.040  1.00  0.470          H  
ATOM   5971  HA  LEU A 383     -12.238  38.751 -42.419  1.00  0.430          H  
ATOM   5972 1HB  LEU A 383     -13.175  36.794 -44.545  1.00  0.620          H  
ATOM   5973 2HB  LEU A 383     -12.258  38.274 -44.822  1.00  0.620          H  
ATOM   5974  HG  LEU A 383     -11.218  35.862 -43.300  1.00  0.620          H  
ATOM   5975 1HD1 LEU A 383      -9.908  35.485 -45.267  1.00  0.620          H  
ATOM   5976 2HD1 LEU A 383     -11.647  35.396 -45.615  1.00  0.620          H  
ATOM   5977 3HD1 LEU A 383     -10.730  36.864 -46.025  1.00  0.620          H  
ATOM   5978 1HD2 LEU A 383      -9.069  36.950 -43.592  1.00  0.620          H  
ATOM   5979 2HD2 LEU A 383      -9.842  38.344 -44.383  1.00  0.620          H  
ATOM   5980 3HD2 LEU A 383     -10.161  37.977 -42.684  1.00  0.620          H  
ATOM   5981  N   ASP A 384     -14.171  40.071 -42.853  1.00  0.310          N  
ATOM   5982  CA  ASP A 384     -15.307  40.945 -43.080  1.00  0.310          C  
ATOM   5983  C   ASP A 384     -14.967  41.770 -44.338  1.00  0.290          C  
ATOM   5984  O   ASP A 384     -14.149  42.693 -44.304  1.00  0.290          O  
ATOM   5985  CB  ASP A 384     -15.550  41.805 -41.834  1.00  0.430          C  
ATOM   5986  CG  ASP A 384     -15.994  41.021 -40.488  1.00  0.430          C  
ATOM   5987  OD1 ASP A 384     -16.741  40.027 -40.534  1.00  0.430          O  
ATOM   5988  OD2 ASP A 384     -15.591  41.506 -39.422  1.00  0.430          O  
ATOM   5989  H   ASP A 384     -13.281  40.447 -42.511  1.00  0.370          H  
ATOM   5990  HA  ASP A 384     -16.197  40.349 -43.280  1.00  0.370          H  
ATOM   5991 1HB  ASP A 384     -14.655  42.336 -41.623  1.00  0.520          H  
ATOM   5992 2HB  ASP A 384     -16.316  42.536 -42.056  1.00  0.520          H  
ATOM   5993  N   ASN A 385     -15.528  41.374 -45.478  1.00  0.310          N  
ATOM   5994  CA  ASN A 385     -15.157  41.925 -46.797  1.00  0.330          C  
ATOM   5995  C   ASN A 385     -15.896  43.225 -47.163  1.00  0.370          C  
ATOM   5996  O   ASN A 385     -17.124  43.266 -47.130  1.00  0.530          O  
ATOM   5997  CB  ASN A 385     -15.302  40.853 -47.860  1.00  0.450          C  
ATOM   5998  CG  ASN A 385     -14.696  41.272 -49.147  1.00  0.450          C  
ATOM   5999  OD1 ASN A 385     -14.117  42.362 -49.206  1.00  0.450          O  
ATOM   6000  ND2 ASN A 385     -14.814  40.474 -50.164  1.00  0.450          N  
ATOM   6001  H   ASN A 385     -16.212  40.627 -45.437  1.00  0.370          H  
ATOM   6002  HA  ASN A 385     -14.107  42.195 -46.766  1.00  0.400          H  
ATOM   6003 1HB  ASN A 385     -14.820  39.935 -47.521  1.00  0.540          H  
ATOM   6004 2HB  ASN A 385     -16.358  40.635 -48.021  1.00  0.540          H  
ATOM   6005 1HD2 ASN A 385     -14.434  40.770 -51.060  1.00  0.540          H  
ATOM   6006 2HD2 ASN A 385     -15.299  39.604 -50.076  1.00  0.540          H  
ATOM   6007  N   ALA A 386     -15.146  44.316 -47.378  1.00  0.300          N  
ATOM   6008  CA  ALA A 386     -15.753  45.620 -47.624  1.00  0.330          C  
ATOM   6009  C   ALA A 386     -15.967  45.973 -49.084  1.00  0.470          C  
ATOM   6010  O   ALA A 386     -17.059  46.371 -49.485  1.00  1.110          O  
ATOM   6011  CB  ALA A 386     -14.859  46.707 -47.045  1.00  0.450          C  
ATOM   6012  H   ALA A 386     -14.134  44.222 -47.460  1.00  0.360          H  
ATOM   6013  HA  ALA A 386     -16.723  45.619 -47.136  1.00  0.400          H  
ATOM   6014 1HB  ALA A 386     -15.322  47.678 -47.183  1.00  0.540          H  
ATOM   6015 2HB  ALA A 386     -14.692  46.528 -46.002  1.00  0.540          H  
ATOM   6016 3HB  ALA A 386     -13.903  46.695 -47.557  1.00  0.540          H  
ATOM   6017  N   SER A 387     -14.908  45.895 -49.873  1.00  0.470          N  
ATOM   6018  CA  SER A 387     -14.998  46.360 -51.253  1.00  0.490          C  
ATOM   6019  C   SER A 387     -14.240  45.500 -52.243  1.00  0.410          C  
ATOM   6020  O   SER A 387     -14.320  45.727 -53.451  1.00  0.530          O  
ATOM   6021  CB  SER A 387     -14.434  47.762 -51.352  1.00  0.680          C  
ATOM   6022  OG  SER A 387     -13.060  47.751 -51.062  1.00  0.680          O  
ATOM   6023  H   SER A 387     -14.036  45.529 -49.499  1.00  0.560          H  
ATOM   6024  HA  SER A 387     -16.048  46.376 -51.545  1.00  0.590          H  
ATOM   6025 1HB  SER A 387     -14.592  48.136 -52.363  1.00  0.810          H  
ATOM   6026 2HB  SER A 387     -14.954  48.431 -50.667  1.00  0.810          H  
ATOM   6027  HG  SER A 387     -12.948  48.050 -50.122  1.00  0.810          H  
ATOM   6028  N   ALA A 388     -13.478  44.523 -51.761  1.00  0.450          N  
ATOM   6029  CA  ALA A 388     -12.671  43.756 -52.695  1.00  0.430          C  
ATOM   6030  C   ALA A 388     -13.307  42.483 -53.242  1.00  0.420          C  
ATOM   6031  O   ALA A 388     -13.827  41.620 -52.529  1.00  0.450          O  
ATOM   6032  CB  ALA A 388     -11.382  43.401 -52.042  1.00  0.610          C  
ATOM   6033  H   ALA A 388     -13.392  44.372 -50.752  1.00  0.540          H  
ATOM   6034  HA  ALA A 388     -12.456  44.401 -53.546  1.00  0.520          H  
ATOM   6035 1HB  ALA A 388     -10.758  42.897 -52.760  1.00  0.730          H  
ATOM   6036 2HB  ALA A 388     -10.928  44.287 -51.731  1.00  0.730          H  
ATOM   6037 3HB  ALA A 388     -11.574  42.762 -51.185  1.00  0.730          H  
ATOM   6038  N   PHE A 389     -13.218  42.363 -54.546  1.00  0.440          N  
ATOM   6039  CA  PHE A 389     -13.660  41.205 -55.289  1.00  0.460          C  
ATOM   6040  C   PHE A 389     -13.030  41.292 -56.668  1.00  0.500          C  
ATOM   6041  O   PHE A 389     -12.586  42.369 -57.077  1.00  0.510          O  
ATOM   6042  CB  PHE A 389     -15.197  41.111 -55.308  1.00  0.640          C  
ATOM   6043  CG  PHE A 389     -15.939  42.297 -55.866  1.00  0.640          C  
ATOM   6044  CD1 PHE A 389     -16.315  42.351 -57.195  1.00  0.640          C  
ATOM   6045  CD2 PHE A 389     -16.268  43.369 -55.045  1.00  0.640          C  
ATOM   6046  CE1 PHE A 389     -17.005  43.438 -57.691  1.00  0.640          C  
ATOM   6047  CE2 PHE A 389     -16.952  44.462 -55.538  1.00  0.640          C  
ATOM   6048  CZ  PHE A 389     -17.327  44.496 -56.858  1.00  0.640          C  
ATOM   6049  H   PHE A 389     -12.801  43.126 -55.060  1.00  0.530          H  
ATOM   6050  HA  PHE A 389     -13.282  40.308 -54.800  1.00  0.550          H  
ATOM   6051 1HB  PHE A 389     -15.490  40.239 -55.888  1.00  0.760          H  
ATOM   6052 2HB  PHE A 389     -15.555  40.948 -54.291  1.00  0.760          H  
ATOM   6053  HD1 PHE A 389     -16.069  41.523 -57.855  1.00  0.760          H  
ATOM   6054  HD2 PHE A 389     -15.969  43.342 -53.999  1.00  0.760          H  
ATOM   6055  HE1 PHE A 389     -17.295  43.460 -58.743  1.00  0.760          H  
ATOM   6056  HE2 PHE A 389     -17.195  45.298 -54.883  1.00  0.760          H  
ATOM   6057  HZ  PHE A 389     -17.875  45.362 -57.246  1.00  0.760          H  
ATOM   6058  N   GLN A 390     -12.984  40.196 -57.403  1.00  0.520          N  
ATOM   6059  CA  GLN A 390     -12.463  40.321 -58.753  1.00  0.560          C  
ATOM   6060  C   GLN A 390     -13.383  41.203 -59.576  1.00  0.570          C  
ATOM   6061  O   GLN A 390     -14.591  40.977 -59.610  1.00  0.590          O  
ATOM   6062  CB  GLN A 390     -12.320  38.967 -59.430  1.00  0.770          C  
ATOM   6063  CG  GLN A 390     -11.695  39.076 -60.790  1.00  0.770          C  
ATOM   6064  CD  GLN A 390     -11.436  37.777 -61.427  1.00  0.770          C  
ATOM   6065  OE1 GLN A 390     -12.304  36.903 -61.537  1.00  0.770          O  
ATOM   6066  NE2 GLN A 390     -10.204  37.621 -61.858  1.00  0.770          N  
ATOM   6067  H   GLN A 390     -13.320  39.309 -57.050  1.00  0.620          H  
ATOM   6068  HA  GLN A 390     -11.481  40.798 -58.712  1.00  0.670          H  
ATOM   6069 1HB  GLN A 390     -11.704  38.310 -58.819  1.00  0.920          H  
ATOM   6070 2HB  GLN A 390     -13.301  38.502 -59.541  1.00  0.920          H  
ATOM   6071 1HG  GLN A 390     -12.367  39.622 -61.447  1.00  0.920          H  
ATOM   6072 2HG  GLN A 390     -10.750  39.610 -60.702  1.00  0.920          H  
ATOM   6073 1HE2 GLN A 390      -9.936  36.772 -62.307  1.00  0.920          H  
ATOM   6074 2HE2 GLN A 390      -9.513  38.378 -61.722  1.00  0.920          H  
ATOM   6075  N   GLY A 391     -12.813  42.180 -60.277  1.00  0.570          N  
ATOM   6076  CA  GLY A 391     -13.593  43.083 -61.111  1.00  0.590          C  
ATOM   6077  C   GLY A 391     -14.016  44.343 -60.360  1.00  0.570          C  
ATOM   6078  O   GLY A 391     -14.611  45.251 -60.946  1.00  0.580          O  
ATOM   6079  H   GLY A 391     -11.801  42.340 -60.219  1.00  0.680          H  
ATOM   6080 1HA  GLY A 391     -12.999  43.361 -61.980  1.00  0.710          H  
ATOM   6081 2HA  GLY A 391     -14.475  42.563 -61.479  1.00  0.710          H  
ATOM   6082  N   ALA A 392     -13.747  44.376 -59.056  1.00  0.550          N  
ATOM   6083  CA  ALA A 392     -14.083  45.501 -58.203  1.00  0.530          C  
ATOM   6084  C   ALA A 392     -13.353  46.721 -58.647  1.00  0.530          C  
ATOM   6085  O   ALA A 392     -12.212  46.615 -59.083  1.00  0.530          O  
ATOM   6086  CB  ALA A 392     -13.680  45.225 -56.771  1.00  0.750          C  
ATOM   6087  H   ALA A 392     -13.279  43.577 -58.617  1.00  0.660          H  
ATOM   6088  HA  ALA A 392     -15.153  45.684 -58.274  1.00  0.640          H  
ATOM   6089 1HB  ALA A 392     -13.937  46.075 -56.134  1.00  0.900          H  
ATOM   6090 2HB  ALA A 392     -14.176  44.363 -56.426  1.00  0.900          H  
ATOM   6091 3HB  ALA A 392     -12.622  45.054 -56.738  1.00  0.900          H  
ATOM   6092  N   VAL A 393     -13.976  47.880 -58.521  1.00  0.530          N  
ATOM   6093  CA  VAL A 393     -13.266  49.103 -58.836  1.00  0.530          C  
ATOM   6094  C   VAL A 393     -13.252  49.983 -57.616  1.00  0.520          C  
ATOM   6095  O   VAL A 393     -14.305  50.303 -57.056  1.00  0.520          O  
ATOM   6096  CB  VAL A 393     -13.885  49.826 -60.045  1.00  0.740          C  
ATOM   6097  CG1 VAL A 393     -13.118  51.135 -60.326  1.00  0.740          C  
ATOM   6098  CG2 VAL A 393     -13.822  48.897 -61.256  1.00  0.740          C  
ATOM   6099  H   VAL A 393     -14.929  47.912 -58.180  1.00  0.640          H  
ATOM   6100  HA  VAL A 393     -12.235  48.870 -59.071  1.00  0.640          H  
ATOM   6101  HB  VAL A 393     -14.919  50.086 -59.827  1.00  0.890          H  
ATOM   6102 1HG1 VAL A 393     -13.564  51.638 -61.182  1.00  0.890          H  
ATOM   6103 2HG1 VAL A 393     -13.170  51.801 -59.459  1.00  0.890          H  
ATOM   6104 3HG1 VAL A 393     -12.076  50.909 -60.542  1.00  0.890          H  
ATOM   6105 1HG2 VAL A 393     -14.254  49.393 -62.120  1.00  0.890          H  
ATOM   6106 2HG2 VAL A 393     -12.796  48.655 -61.454  1.00  0.890          H  
ATOM   6107 3HG2 VAL A 393     -14.377  47.980 -61.053  1.00  0.890          H  
ATOM   6108  N   ILE A 394     -12.053  50.358 -57.212  1.00  0.520          N  
ATOM   6109  CA  ILE A 394     -11.868  51.208 -56.066  1.00  0.530          C  
ATOM   6110  C   ILE A 394     -11.876  52.642 -56.538  1.00  0.570          C  
ATOM   6111  O   ILE A 394     -11.130  53.012 -57.449  1.00  0.580          O  
ATOM   6112  CB  ILE A 394     -10.551  50.867 -55.340  1.00  0.740          C  
ATOM   6113  CG1 ILE A 394     -10.536  49.331 -54.946  1.00  0.740          C  
ATOM   6114  CG2 ILE A 394     -10.323  51.805 -54.130  1.00  0.740          C  
ATOM   6115  CD1 ILE A 394     -11.695  48.833 -54.046  1.00  0.740          C  
ATOM   6116  H   ILE A 394     -11.239  50.023 -57.735  1.00  0.620          H  
ATOM   6117  HA  ILE A 394     -12.703  51.082 -55.381  1.00  0.640          H  
ATOM   6118  HB  ILE A 394      -9.727  51.001 -56.041  1.00  0.890          H  
ATOM   6119 1HG1 ILE A 394     -10.547  48.747 -55.868  1.00  0.890          H  
ATOM   6120 2HG1 ILE A 394      -9.601  49.128 -54.428  1.00  0.890          H  
ATOM   6121 1HG2 ILE A 394      -9.378  51.570 -53.663  1.00  0.890          H  
ATOM   6122 2HG2 ILE A 394     -10.297  52.843 -54.463  1.00  0.890          H  
ATOM   6123 3HG2 ILE A 394     -11.124  51.687 -53.404  1.00  0.890          H  
ATOM   6124 1HD1 ILE A 394     -11.574  47.770 -53.846  1.00  0.890          H  
ATOM   6125 2HD1 ILE A 394     -11.696  49.369 -53.096  1.00  0.890          H  
ATOM   6126 3HD1 ILE A 394     -12.651  48.980 -54.543  1.00  0.890          H  
ATOM   6127  N   SER A 395     -12.736  53.443 -55.937  1.00  0.610          N  
ATOM   6128  CA  SER A 395     -12.870  54.827 -56.326  1.00  0.660          C  
ATOM   6129  C   SER A 395     -12.473  55.747 -55.167  1.00  0.570          C  
ATOM   6130  O   SER A 395     -12.717  55.409 -54.004  1.00  0.470          O  
ATOM   6131  CB  SER A 395     -14.297  55.058 -56.763  1.00  0.900          C  
ATOM   6132  OG  SER A 395     -14.606  54.321 -57.915  1.00  0.900          O  
ATOM   6133  H   SER A 395     -13.325  53.063 -55.209  1.00  0.730          H  
ATOM   6134  HA  SER A 395     -12.213  54.990 -57.175  1.00  0.790          H  
ATOM   6135 1HB  SER A 395     -14.939  54.734 -55.956  1.00  1.080          H  
ATOM   6136 2HB  SER A 395     -14.490  56.105 -56.934  1.00  1.080          H  
ATOM   6137  HG  SER A 395     -15.494  54.582 -58.172  1.00  1.080          H  
ATOM   6138  N   PRO A 396     -11.912  56.939 -55.459  1.00  0.630          N  
ATOM   6139  CA  PRO A 396     -11.435  57.936 -54.513  1.00  0.610          C  
ATOM   6140  C   PRO A 396     -12.495  58.519 -53.588  1.00  0.570          C  
ATOM   6141  O   PRO A 396     -12.156  59.119 -52.572  1.00  0.570          O  
ATOM   6142  CB  PRO A 396     -10.852  59.024 -55.429  1.00  0.920          C  
ATOM   6143  CG  PRO A 396     -11.545  58.845 -56.755  1.00  0.920          C  
ATOM   6144  CD  PRO A 396     -11.758  57.365 -56.886  1.00  0.920          C  
ATOM   6145  HA  PRO A 396     -10.632  57.484 -53.911  1.00  0.730          H  
ATOM   6146 1HB  PRO A 396     -11.038  60.016 -54.989  1.00  1.100          H  
ATOM   6147 2HB  PRO A 396      -9.760  58.911 -55.500  1.00  1.100          H  
ATOM   6148 1HG  PRO A 396     -12.488  59.415 -56.773  1.00  1.100          H  
ATOM   6149 2HG  PRO A 396     -10.915  59.251 -57.564  1.00  1.100          H  
ATOM   6150 1HD  PRO A 396     -12.660  57.221 -57.475  1.00  1.100          H  
ATOM   6151 2HD  PRO A 396     -10.884  56.895 -57.355  1.00  1.100          H  
ATOM   6152  N   HIS A 397     -13.772  58.405 -53.939  1.00  0.590          N  
ATOM   6153  CA  HIS A 397     -14.794  58.969 -53.077  1.00  0.590          C  
ATOM   6154  C   HIS A 397     -15.081  58.173 -51.801  1.00  0.580          C  
ATOM   6155  O   HIS A 397     -15.904  58.614 -50.994  1.00  0.660          O  
ATOM   6156  CB  HIS A 397     -16.104  59.168 -53.803  1.00  0.830          C  
ATOM   6157  CG  HIS A 397     -16.727  57.926 -54.209  1.00  0.830          C  
ATOM   6158  ND1 HIS A 397     -16.485  57.335 -55.416  1.00  0.830          N  
ATOM   6159  CD2 HIS A 397     -17.575  57.115 -53.551  1.00  0.830          C  
ATOM   6160  CE1 HIS A 397     -17.185  56.206 -55.476  1.00  0.830          C  
ATOM   6161  NE2 HIS A 397     -17.837  56.067 -54.359  1.00  0.830          N  
ATOM   6162  H   HIS A 397     -14.065  57.921 -54.778  1.00  0.710          H  
ATOM   6163  HA  HIS A 397     -14.460  59.955 -52.757  1.00  0.710          H  
ATOM   6164 1HB  HIS A 397     -16.788  59.708 -53.156  1.00  0.990          H  
ATOM   6165 2HB  HIS A 397     -15.939  59.776 -54.690  1.00  0.990          H  
ATOM   6166  HD2 HIS A 397     -17.976  57.267 -52.547  1.00  0.990          H  
ATOM   6167  HE1 HIS A 397     -17.221  55.501 -56.308  1.00  0.990          H  
ATOM   6168  HE2 HIS A 397     -18.458  55.282 -54.117  1.00  0.990          H  
ATOM   6169  N   TYR A 398     -14.459  57.003 -51.601  1.00  0.460          N  
ATOM   6170  CA  TYR A 398     -14.744  56.280 -50.363  1.00  0.420          C  
ATOM   6171  C   TYR A 398     -13.487  55.822 -49.623  1.00  0.370          C  
ATOM   6172  O   TYR A 398     -12.359  55.982 -50.085  1.00  0.380          O  
ATOM   6173  CB  TYR A 398     -15.674  55.079 -50.686  1.00  0.600          C  
ATOM   6174  CG  TYR A 398     -15.996  54.102 -49.514  1.00  0.600          C  
ATOM   6175  CD1 TYR A 398     -16.860  54.475 -48.476  1.00  0.600          C  
ATOM   6176  CD2 TYR A 398     -15.409  52.821 -49.496  1.00  0.600          C  
ATOM   6177  CE1 TYR A 398     -17.115  53.587 -47.437  1.00  0.600          C  
ATOM   6178  CE2 TYR A 398     -15.673  51.945 -48.457  1.00  0.600          C  
ATOM   6179  CZ  TYR A 398     -16.520  52.322 -47.434  1.00  0.600          C  
ATOM   6180  OH  TYR A 398     -16.773  51.455 -46.401  1.00  0.600          O  
ATOM   6181  H   TYR A 398     -13.797  56.630 -52.292  1.00  0.550          H  
ATOM   6182  HA  TYR A 398     -15.276  56.947 -49.688  1.00  0.500          H  
ATOM   6183 1HB  TYR A 398     -16.620  55.464 -51.068  1.00  0.720          H  
ATOM   6184 2HB  TYR A 398     -15.226  54.498 -51.492  1.00  0.720          H  
ATOM   6185  HD1 TYR A 398     -17.326  55.461 -48.480  1.00  0.720          H  
ATOM   6186  HD2 TYR A 398     -14.734  52.521 -50.299  1.00  0.720          H  
ATOM   6187  HE1 TYR A 398     -17.782  53.877 -46.625  1.00  0.720          H  
ATOM   6188  HE2 TYR A 398     -15.202  50.959 -48.449  1.00  0.720          H  
ATOM   6189  HH  TYR A 398     -16.237  50.665 -46.497  1.00  0.720          H  
ATOM   6190  N   ASP A 399     -13.715  55.198 -48.473  1.00  0.370          N  
ATOM   6191  CA  ASP A 399     -12.716  54.619 -47.607  1.00  0.350          C  
ATOM   6192  C   ASP A 399     -11.892  53.580 -48.354  1.00  0.390          C  
ATOM   6193  O   ASP A 399     -12.388  52.824 -49.191  1.00  0.550          O  
ATOM   6194  CB  ASP A 399     -13.377  53.982 -46.380  1.00  0.500          C  
ATOM   6195  CG  ASP A 399     -12.410  53.643 -45.251  1.00  0.500          C  
ATOM   6196  OD1 ASP A 399     -11.746  52.621 -45.313  1.00  0.500          O  
ATOM   6197  OD2 ASP A 399     -12.341  54.407 -44.318  1.00  0.500          O  
ATOM   6198  H   ASP A 399     -14.668  55.176 -48.141  1.00  0.440          H  
ATOM   6199  HA  ASP A 399     -12.047  55.411 -47.271  1.00  0.420          H  
ATOM   6200 1HB  ASP A 399     -14.157  54.641 -45.998  1.00  0.600          H  
ATOM   6201 2HB  ASP A 399     -13.850  53.062 -46.675  1.00  0.600          H  
ATOM   6202  N   SER A 400     -10.614  53.577 -48.045  1.00  0.420          N  
ATOM   6203  CA  SER A 400      -9.597  52.713 -48.612  1.00  0.540          C  
ATOM   6204  C   SER A 400      -9.738  51.214 -48.287  1.00  0.420          C  
ATOM   6205  O   SER A 400      -9.052  50.384 -48.887  1.00  0.430          O  
ATOM   6206  CB  SER A 400      -8.269  53.242 -48.126  1.00  0.710          C  
ATOM   6207  OG  SER A 400      -8.183  53.107 -46.724  1.00  0.710          O  
ATOM   6208  H   SER A 400     -10.300  54.226 -47.335  1.00  0.500          H  
ATOM   6209  HA  SER A 400      -9.641  52.823 -49.696  1.00  0.650          H  
ATOM   6210 1HB  SER A 400      -7.455  52.706 -48.613  1.00  0.850          H  
ATOM   6211 2HB  SER A 400      -8.177  54.287 -48.398  1.00  0.850          H  
ATOM   6212  HG  SER A 400      -7.365  53.572 -46.422  1.00  0.850          H  
ATOM   6213  N   LEU A 401     -10.577  50.843 -47.314  1.00  0.480          N  
ATOM   6214  CA  LEU A 401     -10.727  49.435 -46.918  1.00  0.380          C  
ATOM   6215  C   LEU A 401     -11.200  48.439 -47.984  1.00  0.330          C  
ATOM   6216  O   LEU A 401     -12.242  48.616 -48.635  1.00  0.340          O  
ATOM   6217  CB  LEU A 401     -11.714  49.354 -45.750  1.00  0.570          C  
ATOM   6218  CG  LEU A 401     -11.934  47.962 -45.077  1.00  0.570          C  
ATOM   6219  CD1 LEU A 401     -10.663  47.518 -44.342  1.00  0.570          C  
ATOM   6220  CD2 LEU A 401     -13.097  48.066 -44.116  1.00  0.570          C  
ATOM   6221  H   LEU A 401     -11.098  51.564 -46.789  1.00  0.580          H  
ATOM   6222  HA  LEU A 401      -9.759  49.094 -46.586  1.00  0.460          H  
ATOM   6223 1HB  LEU A 401     -11.364  50.034 -44.997  1.00  0.690          H  
ATOM   6224 2HB  LEU A 401     -12.680  49.719 -46.100  1.00  0.690          H  
ATOM   6225  HG  LEU A 401     -12.165  47.220 -45.834  1.00  0.690          H  
ATOM   6226 1HD1 LEU A 401     -10.828  46.557 -43.881  1.00  0.690          H  
ATOM   6227 2HD1 LEU A 401      -9.839  47.434 -45.022  1.00  0.690          H  
ATOM   6228 3HD1 LEU A 401     -10.428  48.245 -43.584  1.00  0.690          H  
ATOM   6229 1HD2 LEU A 401     -13.275  47.111 -43.662  1.00  0.690          H  
ATOM   6230 2HD2 LEU A 401     -12.872  48.797 -43.345  1.00  0.690          H  
ATOM   6231 3HD2 LEU A 401     -13.990  48.376 -44.653  1.00  0.690          H  
ATOM   6232  N   LEU A 402     -10.445  47.334 -48.082  1.00  0.330          N  
ATOM   6233  CA  LEU A 402     -10.750  46.209 -48.947  1.00  0.330          C  
ATOM   6234  C   LEU A 402     -11.416  45.111 -48.128  1.00  0.300          C  
ATOM   6235  O   LEU A 402     -12.494  44.613 -48.499  1.00  0.310          O  
ATOM   6236  CB  LEU A 402      -9.462  45.651 -49.587  1.00  0.460          C  
ATOM   6237  CG  LEU A 402      -8.681  46.574 -50.558  1.00  0.460          C  
ATOM   6238  CD1 LEU A 402      -7.430  45.846 -51.007  1.00  0.460          C  
ATOM   6239  CD2 LEU A 402      -9.543  46.957 -51.774  1.00  0.460          C  
ATOM   6240  H   LEU A 402      -9.596  47.268 -47.524  1.00  0.400          H  
ATOM   6241  HA  LEU A 402     -11.441  46.521 -49.716  1.00  0.400          H  
ATOM   6242 1HB  LEU A 402      -8.772  45.436 -48.774  1.00  0.550          H  
ATOM   6243 2HB  LEU A 402      -9.667  44.717 -50.062  1.00  0.550          H  
ATOM   6244  HG  LEU A 402      -8.382  47.480 -50.030  1.00  0.550          H  
ATOM   6245 1HD1 LEU A 402      -6.865  46.488 -51.674  1.00  0.550          H  
ATOM   6246 2HD1 LEU A 402      -6.823  45.600 -50.141  1.00  0.550          H  
ATOM   6247 3HD1 LEU A 402      -7.703  44.931 -51.531  1.00  0.550          H  
ATOM   6248 1HD2 LEU A 402      -8.984  47.588 -52.440  1.00  0.550          H  
ATOM   6249 2HD2 LEU A 402      -9.835  46.080 -52.310  1.00  0.550          H  
ATOM   6250 3HD2 LEU A 402     -10.432  47.495 -51.451  1.00  0.550          H  
ATOM   6251  N   VAL A 403     -10.759  44.738 -47.016  1.00  0.300          N  
ATOM   6252  CA  VAL A 403     -11.227  43.675 -46.113  1.00  0.300          C  
ATOM   6253  C   VAL A 403     -10.650  43.815 -44.699  1.00  0.310          C  
ATOM   6254  O   VAL A 403      -9.480  44.164 -44.522  1.00  0.340          O  
ATOM   6255  CB  VAL A 403     -10.879  42.275 -46.733  1.00  0.420          C  
ATOM   6256  CG1 VAL A 403      -9.362  42.127 -46.903  1.00  0.420          C  
ATOM   6257  CG2 VAL A 403     -11.403  41.090 -45.835  1.00  0.420          C  
ATOM   6258  H   VAL A 403      -9.893  45.238 -46.793  1.00  0.360          H  
ATOM   6259  HA  VAL A 403     -12.311  43.748 -46.030  1.00  0.360          H  
ATOM   6260  HB  VAL A 403     -11.343  42.214 -47.722  1.00  0.500          H  
ATOM   6261 1HG1 VAL A 403      -9.139  41.167 -47.362  1.00  0.500          H  
ATOM   6262 2HG1 VAL A 403      -8.990  42.926 -47.542  1.00  0.500          H  
ATOM   6263 3HG1 VAL A 403      -8.873  42.176 -45.933  1.00  0.500          H  
ATOM   6264 1HG2 VAL A 403     -11.155  40.148 -46.315  1.00  0.500          H  
ATOM   6265 2HG2 VAL A 403     -10.934  41.114 -44.856  1.00  0.500          H  
ATOM   6266 3HG2 VAL A 403     -12.464  41.146 -45.709  1.00  0.500          H  
ATOM   6267  N   LYS A 404     -11.448  43.490 -43.687  1.00  0.300          N  
ATOM   6268  CA  LYS A 404     -10.920  43.470 -42.329  1.00  0.320          C  
ATOM   6269  C   LYS A 404     -10.601  42.023 -41.998  1.00  0.320          C  
ATOM   6270  O   LYS A 404     -11.432  41.127 -42.198  1.00  0.310          O  
ATOM   6271  CB  LYS A 404     -11.914  43.976 -41.292  1.00  0.440          C  
ATOM   6272  CG  LYS A 404     -12.467  45.345 -41.549  1.00  0.440          C  
ATOM   6273  CD  LYS A 404     -13.302  45.895 -40.380  1.00  0.440          C  
ATOM   6274  CE  LYS A 404     -14.398  44.908 -39.972  1.00  0.440          C  
ATOM   6275  NZ  LYS A 404     -15.495  45.505 -39.164  1.00  0.440          N  
ATOM   6276  H   LYS A 404     -12.422  43.242 -43.878  1.00  0.360          H  
ATOM   6277  HA  LYS A 404      -9.996  44.047 -42.276  1.00  0.380          H  
ATOM   6278 1HB  LYS A 404     -12.719  43.276 -41.232  1.00  0.530          H  
ATOM   6279 2HB  LYS A 404     -11.427  43.989 -40.312  1.00  0.530          H  
ATOM   6280 1HG  LYS A 404     -11.650  46.030 -41.754  1.00  0.530          H  
ATOM   6281 2HG  LYS A 404     -13.103  45.277 -42.426  1.00  0.530          H  
ATOM   6282 1HD  LYS A 404     -12.671  46.128 -39.547  1.00  0.530          H  
ATOM   6283 2HD  LYS A 404     -13.788  46.809 -40.712  1.00  0.530          H  
ATOM   6284 1HE  LYS A 404     -14.822  44.486 -40.863  1.00  0.530          H  
ATOM   6285 2HE  LYS A 404     -13.947  44.111 -39.381  1.00  0.530          H  
ATOM   6286 1HZ  LYS A 404     -16.157  44.756 -38.971  1.00  0.530          H  
ATOM   6287 2HZ  LYS A 404     -15.176  45.915 -38.256  1.00  0.530          H  
ATOM   6288 3HZ  LYS A 404     -15.969  46.224 -39.739  1.00  0.530          H  
ATOM   6289  N   VAL A 405      -9.421  41.784 -41.458  1.00  0.370          N  
ATOM   6290  CA  VAL A 405      -9.061  40.427 -41.078  1.00  0.410          C  
ATOM   6291  C   VAL A 405      -8.916  40.334 -39.587  1.00  0.410          C  
ATOM   6292  O   VAL A 405      -8.259  41.162 -38.951  1.00  0.410          O  
ATOM   6293  CB  VAL A 405      -7.784  39.933 -41.812  1.00  0.560          C  
ATOM   6294  CG1 VAL A 405      -6.636  40.896 -41.631  1.00  0.560          C  
ATOM   6295  CG2 VAL A 405      -7.360  38.523 -41.246  1.00  0.560          C  
ATOM   6296  H   VAL A 405      -8.783  42.568 -41.298  1.00  0.440          H  
ATOM   6297  HA  VAL A 405      -9.874  39.762 -41.359  1.00  0.490          H  
ATOM   6298  HB  VAL A 405      -8.000  39.866 -42.871  1.00  0.670          H  
ATOM   6299 1HG1 VAL A 405      -5.760  40.523 -42.157  1.00  0.670          H  
ATOM   6300 2HG1 VAL A 405      -6.907  41.869 -42.026  1.00  0.670          H  
ATOM   6301 3HG1 VAL A 405      -6.410  40.989 -40.588  1.00  0.670          H  
ATOM   6302 1HG2 VAL A 405      -6.474  38.174 -41.770  1.00  0.670          H  
ATOM   6303 2HG2 VAL A 405      -7.133  38.590 -40.187  1.00  0.670          H  
ATOM   6304 3HG2 VAL A 405      -8.164  37.809 -41.382  1.00  0.670          H  
ATOM   6305  N   ILE A 406      -9.567  39.325 -39.025  1.00  0.420          N  
ATOM   6306  CA  ILE A 406      -9.526  39.076 -37.611  1.00  0.440          C  
ATOM   6307  C   ILE A 406      -8.973  37.688 -37.295  1.00  0.480          C  
ATOM   6308  O   ILE A 406      -9.465  36.674 -37.798  1.00  0.490          O  
ATOM   6309  CB  ILE A 406     -10.932  39.246 -37.010  1.00  0.610          C  
ATOM   6310  CG1 ILE A 406     -11.464  40.659 -37.344  1.00  0.610          C  
ATOM   6311  CG2 ILE A 406     -10.877  39.028 -35.470  1.00  0.610          C  
ATOM   6312  CD1 ILE A 406     -12.336  40.777 -38.651  1.00  0.610          C  
ATOM   6313  H   ILE A 406     -10.148  38.722 -39.613  1.00  0.500          H  
ATOM   6314  HA  ILE A 406      -8.881  39.811 -37.161  1.00  0.530          H  
ATOM   6315  HB  ILE A 406     -11.603  38.542 -37.459  1.00  0.730          H  
ATOM   6316 1HG1 ILE A 406     -12.051  41.004 -36.505  1.00  0.730          H  
ATOM   6317 2HG1 ILE A 406     -10.623  41.310 -37.453  1.00  0.730          H  
ATOM   6318 1HG2 ILE A 406     -11.862  39.157 -35.043  1.00  0.730          H  
ATOM   6319 2HG2 ILE A 406     -10.523  38.021 -35.245  1.00  0.730          H  
ATOM   6320 3HG2 ILE A 406     -10.196  39.755 -35.035  1.00  0.730          H  
ATOM   6321 1HD1 ILE A 406     -12.654  41.812 -38.771  1.00  0.730          H  
ATOM   6322 2HD1 ILE A 406     -11.796  40.485 -39.531  1.00  0.730          H  
ATOM   6323 3HD1 ILE A 406     -13.207  40.151 -38.588  1.00  0.730          H  
ATOM   6324  N   ALA A 407      -7.944  37.632 -36.455  1.00  0.520          N  
ATOM   6325  CA  ALA A 407      -7.359  36.356 -36.052  1.00  0.560          C  
ATOM   6326  C   ALA A 407      -7.716  36.077 -34.604  1.00  0.620          C  
ATOM   6327  O   ALA A 407      -7.619  36.967 -33.769  1.00  0.740          O  
ATOM   6328  CB  ALA A 407      -5.848  36.362 -36.223  1.00  0.770          C  
ATOM   6329  H   ALA A 407      -7.588  38.514 -36.084  1.00  0.620          H  
ATOM   6330  HA  ALA A 407      -7.782  35.573 -36.670  1.00  0.670          H  
ATOM   6331 1HB  ALA A 407      -5.441  35.399 -35.924  1.00  0.920          H  
ATOM   6332 2HB  ALA A 407      -5.607  36.548 -37.269  1.00  0.920          H  
ATOM   6333 3HB  ALA A 407      -5.413  37.139 -35.601  1.00  0.920          H  
ATOM   6334  N   HIS A 408      -8.052  34.832 -34.287  1.00  0.610          N  
ATOM   6335  CA  HIS A 408      -8.379  34.421 -32.920  1.00  0.640          C  
ATOM   6336  C   HIS A 408      -7.657  33.150 -32.486  1.00  0.690          C  
ATOM   6337  O   HIS A 408      -7.488  32.211 -33.271  1.00  0.690          O  
ATOM   6338  CB  HIS A 408      -9.898  34.202 -32.753  1.00  0.880          C  
ATOM   6339  CG  HIS A 408     -10.277  33.739 -31.352  1.00  0.880          C  
ATOM   6340  ND1 HIS A 408     -10.154  32.420 -30.946  1.00  0.880          N  
ATOM   6341  CD2 HIS A 408     -10.735  34.416 -30.272  1.00  0.880          C  
ATOM   6342  CE1 HIS A 408     -10.505  32.325 -29.672  1.00  0.880          C  
ATOM   6343  NE2 HIS A 408     -10.850  33.516 -29.254  1.00  0.880          N  
ATOM   6344  H   HIS A 408      -8.172  34.167 -35.049  1.00  0.730          H  
ATOM   6345  HA  HIS A 408      -8.081  35.202 -32.232  1.00  0.770          H  
ATOM   6346 1HB  HIS A 408     -10.429  35.132 -32.965  1.00  1.060          H  
ATOM   6347 2HB  HIS A 408     -10.241  33.459 -33.470  1.00  1.060          H  
ATOM   6348  HD2 HIS A 408     -10.947  35.471 -30.203  1.00  1.060          H  
ATOM   6349  HE1 HIS A 408     -10.496  31.422 -29.063  1.00  1.060          H  
ATOM   6350  HE2 HIS A 408     -11.140  33.749 -28.300  1.00  1.060          H  
ATOM   6351  N   GLY A 409      -7.250  33.109 -31.219  1.00  0.710          N  
ATOM   6352  CA  GLY A 409      -6.625  31.906 -30.678  1.00  0.750          C  
ATOM   6353  C   GLY A 409      -6.492  31.936 -29.155  1.00  0.760          C  
ATOM   6354  O   GLY A 409      -6.875  32.903 -28.497  1.00  0.760          O  
ATOM   6355  H   GLY A 409      -7.398  33.935 -30.630  1.00  0.850          H  
ATOM   6356 1HA  GLY A 409      -7.216  31.039 -30.973  1.00  0.900          H  
ATOM   6357 2HA  GLY A 409      -5.641  31.788 -31.127  1.00  0.900          H  
ATOM   6358  N   LYS A 410      -5.957  30.841 -28.586  1.00  0.780          N  
ATOM   6359  CA  LYS A 410      -5.824  30.664 -27.130  1.00  0.800          C  
ATOM   6360  C   LYS A 410      -4.961  31.693 -26.392  1.00  0.820          C  
ATOM   6361  O   LYS A 410      -5.180  31.935 -25.205  1.00  0.870          O  
ATOM   6362  CB  LYS A 410      -5.293  29.256 -26.839  1.00  1.110          C  
ATOM   6363  CG  LYS A 410      -3.842  28.993 -27.291  1.00  1.110          C  
ATOM   6364  CD  LYS A 410      -3.431  27.544 -27.022  1.00  1.110          C  
ATOM   6365  CE  LYS A 410      -1.980  27.288 -27.432  1.00  1.110          C  
ATOM   6366  NZ  LYS A 410      -1.574  25.868 -27.201  1.00  1.110          N  
ATOM   6367  H   LYS A 410      -5.683  30.074 -29.185  1.00  0.940          H  
ATOM   6368  HA  LYS A 410      -6.827  30.729 -26.704  1.00  0.960          H  
ATOM   6369 1HB  LYS A 410      -5.340  29.071 -25.766  1.00  1.330          H  
ATOM   6370 2HB  LYS A 410      -5.933  28.521 -27.324  1.00  1.330          H  
ATOM   6371 1HG  LYS A 410      -3.733  29.207 -28.354  1.00  1.330          H  
ATOM   6372 2HG  LYS A 410      -3.163  29.639 -26.739  1.00  1.330          H  
ATOM   6373 1HD  LYS A 410      -3.543  27.329 -25.959  1.00  1.330          H  
ATOM   6374 2HD  LYS A 410      -4.080  26.871 -27.583  1.00  1.330          H  
ATOM   6375 1HE  LYS A 410      -1.863  27.524 -28.491  1.00  1.330          H  
ATOM   6376 2HE  LYS A 410      -1.327  27.941 -26.853  1.00  1.330          H  
ATOM   6377 1HZ  LYS A 410      -0.611  25.744 -27.485  1.00  1.330          H  
ATOM   6378 2HZ  LYS A 410      -1.666  25.643 -26.220  1.00  1.330          H  
ATOM   6379 3HZ  LYS A 410      -2.164  25.253 -27.743  1.00  1.330          H  
ATOM   6380  N   ASP A 411      -4.003  32.295 -27.081  1.00  0.850          N  
ATOM   6381  CA  ASP A 411      -3.136  33.307 -26.487  1.00  0.900          C  
ATOM   6382  C   ASP A 411      -2.660  34.243 -27.588  1.00  0.790          C  
ATOM   6383  O   ASP A 411      -2.918  33.984 -28.772  1.00  0.800          O  
ATOM   6384  CB  ASP A 411      -1.964  32.634 -25.742  1.00  1.240          C  
ATOM   6385  CG  ASP A 411      -1.271  33.512 -24.647  1.00  1.240          C  
ATOM   6386  OD1 ASP A 411      -1.359  34.727 -24.733  1.00  1.240          O  
ATOM   6387  OD2 ASP A 411      -0.645  32.961 -23.778  1.00  1.240          O  
ATOM   6388  H   ASP A 411      -3.871  32.046 -28.047  1.00  1.020          H  
ATOM   6389  HA  ASP A 411      -3.715  33.891 -25.769  1.00  1.080          H  
ATOM   6390 1HB  ASP A 411      -2.341  31.737 -25.246  1.00  1.490          H  
ATOM   6391 2HB  ASP A 411      -1.220  32.303 -26.457  1.00  1.490          H  
ATOM   6392  N   HIS A 412      -1.897  35.275 -27.226  1.00  0.730          N  
ATOM   6393  CA  HIS A 412      -1.479  36.267 -28.216  1.00  0.680          C  
ATOM   6394  C   HIS A 412      -0.580  35.685 -29.284  1.00  0.720          C  
ATOM   6395  O   HIS A 412      -0.887  35.846 -30.458  1.00  0.690          O  
ATOM   6396  CB  HIS A 412      -0.862  37.546 -27.603  1.00  0.970          C  
ATOM   6397  CG  HIS A 412      -0.536  38.594 -28.654  1.00  0.970          C  
ATOM   6398  ND1 HIS A 412      -1.493  39.435 -29.178  1.00  0.970          N  
ATOM   6399  CD2 HIS A 412       0.620  38.905 -29.298  1.00  0.970          C  
ATOM   6400  CE1 HIS A 412      -0.941  40.218 -30.083  1.00  0.970          C  
ATOM   6401  NE2 HIS A 412       0.324  39.919 -30.178  1.00  0.970          N  
ATOM   6402  H   HIS A 412      -1.684  35.394 -26.234  1.00  0.880          H  
ATOM   6403  HA  HIS A 412      -2.354  36.616 -28.748  1.00  0.820          H  
ATOM   6404 1HB  HIS A 412      -1.588  37.987 -26.917  1.00  1.170          H  
ATOM   6405 2HB  HIS A 412       0.019  37.361 -27.037  1.00  1.170          H  
ATOM   6406  HD2 HIS A 412       1.595  38.435 -29.151  1.00  1.170          H  
ATOM   6407  HE1 HIS A 412      -1.452  40.975 -30.668  1.00  1.170          H  
ATOM   6408  HE2 HIS A 412       0.950  40.383 -30.820  1.00  1.170          H  
ATOM   6409  N   PRO A 413       0.530  34.973 -28.971  1.00  0.790          N  
ATOM   6410  CA  PRO A 413       1.419  34.414 -29.973  1.00  0.820          C  
ATOM   6411  C   PRO A 413       0.676  33.584 -31.019  1.00  0.810          C  
ATOM   6412  O   PRO A 413       1.049  33.597 -32.194  1.00  0.810          O  
ATOM   6413  CB  PRO A 413       2.352  33.534 -29.131  1.00  1.230          C  
ATOM   6414  CG  PRO A 413       2.371  34.199 -27.775  1.00  1.230          C  
ATOM   6415  CD  PRO A 413       0.947  34.665 -27.570  1.00  1.230          C  
ATOM   6416  HA  PRO A 413       1.978  35.232 -30.451  1.00  0.980          H  
ATOM   6417 1HB  PRO A 413       1.968  32.503 -29.099  1.00  1.480          H  
ATOM   6418 2HB  PRO A 413       3.347  33.488 -29.601  1.00  1.480          H  
ATOM   6419 1HG  PRO A 413       2.698  33.486 -26.999  1.00  1.480          H  
ATOM   6420 2HG  PRO A 413       3.092  35.031 -27.767  1.00  1.480          H  
ATOM   6421 1HD  PRO A 413       0.368  33.841 -27.162  1.00  1.480          H  
ATOM   6422 2HD  PRO A 413       0.959  35.509 -26.911  1.00  1.480          H  
ATOM   6423  N   THR A 414      -0.401  32.900 -30.604  1.00  0.800          N  
ATOM   6424  CA  THR A 414      -1.189  32.082 -31.511  1.00  0.800          C  
ATOM   6425  C   THR A 414      -1.972  32.961 -32.457  1.00  0.760          C  
ATOM   6426  O   THR A 414      -1.931  32.754 -33.673  1.00  0.750          O  
ATOM   6427  CB  THR A 414      -2.148  31.144 -30.754  1.00  1.120          C  
ATOM   6428  OG1 THR A 414      -1.390  30.232 -29.944  1.00  1.120          O  
ATOM   6429  CG2 THR A 414      -3.002  30.354 -31.745  1.00  1.120          C  
ATOM   6430  H   THR A 414      -0.680  32.917 -29.633  1.00  0.960          H  
ATOM   6431  HA  THR A 414      -0.511  31.469 -32.102  1.00  0.960          H  
ATOM   6432  HB  THR A 414      -2.800  31.732 -30.111  1.00  1.340          H  
ATOM   6433  HG1 THR A 414      -0.936  30.712 -29.256  1.00  1.340          H  
ATOM   6434 1HG2 THR A 414      -3.672  29.697 -31.196  1.00  1.340          H  
ATOM   6435 2HG2 THR A 414      -3.594  31.030 -32.361  1.00  1.340          H  
ATOM   6436 3HG2 THR A 414      -2.354  29.759 -32.388  1.00  1.340          H  
ATOM   6437  N   ALA A 415      -2.733  33.915 -31.908  1.00  0.730          N  
ATOM   6438  CA  ALA A 415      -3.515  34.786 -32.773  1.00  0.690          C  
ATOM   6439  C   ALA A 415      -2.577  35.568 -33.705  1.00  0.680          C  
ATOM   6440  O   ALA A 415      -2.895  35.780 -34.876  1.00  0.660          O  
ATOM   6441  CB  ALA A 415      -4.383  35.730 -31.949  1.00  0.980          C  
ATOM   6442  H   ALA A 415      -2.743  34.028 -30.886  1.00  0.880          H  
ATOM   6443  HA  ALA A 415      -4.165  34.163 -33.386  1.00  0.830          H  
ATOM   6444 1HB  ALA A 415      -4.979  36.360 -32.610  1.00  1.180          H  
ATOM   6445 2HB  ALA A 415      -5.049  35.148 -31.309  1.00  1.180          H  
ATOM   6446 3HB  ALA A 415      -3.741  36.357 -31.327  1.00  1.180          H  
ATOM   6447  N   ALA A 416      -1.412  35.995 -33.184  1.00  0.710          N  
ATOM   6448  CA  ALA A 416      -0.431  36.749 -33.957  1.00  0.710          C  
ATOM   6449  C   ALA A 416       0.117  35.919 -35.107  1.00  0.730          C  
ATOM   6450  O   ALA A 416       0.229  36.415 -36.234  1.00  0.720          O  
ATOM   6451  CB  ALA A 416       0.693  37.215 -33.053  1.00  0.990          C  
ATOM   6452  H   ALA A 416      -1.217  35.801 -32.205  1.00  0.850          H  
ATOM   6453  HA  ALA A 416      -0.925  37.618 -34.383  1.00  0.850          H  
ATOM   6454 1HB  ALA A 416       1.407  37.802 -33.629  1.00  1.190          H  
ATOM   6455 2HB  ALA A 416       0.277  37.824 -32.253  1.00  1.190          H  
ATOM   6456 3HB  ALA A 416       1.192  36.350 -32.624  1.00  1.190          H  
ATOM   6457  N   THR A 417       0.401  34.641 -34.844  1.00  0.760          N  
ATOM   6458  CA  THR A 417       0.890  33.729 -35.861  1.00  0.780          C  
ATOM   6459  C   THR A 417      -0.158  33.570 -36.944  1.00  0.750          C  
ATOM   6460  O   THR A 417       0.159  33.625 -38.137  1.00  0.750          O  
ATOM   6461  CB  THR A 417       1.242  32.350 -35.263  1.00  1.080          C  
ATOM   6462  OG1 THR A 417       2.298  32.497 -34.301  1.00  1.080          O  
ATOM   6463  CG2 THR A 417       1.691  31.398 -36.367  1.00  1.080          C  
ATOM   6464  H   THR A 417       0.347  34.311 -33.882  1.00  0.910          H  
ATOM   6465  HA  THR A 417       1.787  34.154 -36.309  1.00  0.940          H  
ATOM   6466  HB  THR A 417       0.366  31.937 -34.763  1.00  1.300          H  
ATOM   6467  HG1 THR A 417       1.953  32.970 -33.514  1.00  1.300          H  
ATOM   6468 1HG2 THR A 417       1.936  30.435 -35.928  1.00  1.300          H  
ATOM   6469 2HG2 THR A 417       0.893  31.269 -37.090  1.00  1.300          H  
ATOM   6470 3HG2 THR A 417       2.568  31.806 -36.864  1.00  1.300          H  
ATOM   6471  N   LYS A 418      -1.414  33.370 -36.533  1.00  0.730          N  
ATOM   6472  CA  LYS A 418      -2.503  33.214 -37.476  1.00  0.700          C  
ATOM   6473  C   LYS A 418      -2.690  34.453 -38.337  1.00  0.660          C  
ATOM   6474  O   LYS A 418      -2.888  34.330 -39.550  1.00  0.660          O  
ATOM   6475  CB  LYS A 418      -3.788  32.879 -36.730  1.00  0.990          C  
ATOM   6476  CG  LYS A 418      -3.860  31.485 -36.182  1.00  0.990          C  
ATOM   6477  CD  LYS A 418      -5.165  31.291 -35.440  1.00  0.990          C  
ATOM   6478  CE  LYS A 418      -5.332  29.873 -34.908  1.00  0.990          C  
ATOM   6479  NZ  LYS A 418      -5.617  28.887 -35.998  1.00  0.990          N  
ATOM   6480  H   LYS A 418      -1.604  33.307 -35.527  1.00  0.880          H  
ATOM   6481  HA  LYS A 418      -2.262  32.383 -38.137  1.00  0.840          H  
ATOM   6482 1HB  LYS A 418      -3.882  33.551 -35.884  1.00  1.190          H  
ATOM   6483 2HB  LYS A 418      -4.638  33.035 -37.352  1.00  1.190          H  
ATOM   6484 1HG  LYS A 418      -3.787  30.774 -37.001  1.00  1.190          H  
ATOM   6485 2HG  LYS A 418      -3.028  31.319 -35.499  1.00  1.190          H  
ATOM   6486 1HD  LYS A 418      -5.198  31.978 -34.592  1.00  1.190          H  
ATOM   6487 2HD  LYS A 418      -6.002  31.522 -36.099  1.00  1.190          H  
ATOM   6488 1HE  LYS A 418      -4.418  29.579 -34.399  1.00  1.190          H  
ATOM   6489 2HE  LYS A 418      -6.157  29.860 -34.195  1.00  1.190          H  
ATOM   6490 1HZ  LYS A 418      -5.724  27.975 -35.602  1.00  1.190          H  
ATOM   6491 2HZ  LYS A 418      -6.502  29.138 -36.486  1.00  1.190          H  
ATOM   6492 3HZ  LYS A 418      -4.872  28.869 -36.663  1.00  1.190          H  
ATOM   6493  N   MET A 419      -2.583  35.645 -37.739  1.00  0.650          N  
ATOM   6494  CA  MET A 419      -2.724  36.866 -38.508  1.00  0.620          C  
ATOM   6495  C   MET A 419      -1.617  37.016 -39.532  1.00  0.650          C  
ATOM   6496  O   MET A 419      -1.879  37.398 -40.679  1.00  0.640          O  
ATOM   6497  CB  MET A 419      -2.690  38.085 -37.610  1.00  0.880          C  
ATOM   6498  CG  MET A 419      -2.949  39.360 -38.363  1.00  0.880          C  
ATOM   6499  SD  MET A 419      -4.520  39.440 -39.057  1.00  0.880          S  
ATOM   6500  CE  MET A 419      -5.397  39.913 -37.647  1.00  0.880          C  
ATOM   6501  H   MET A 419      -2.467  35.693 -36.722  1.00  0.780          H  
ATOM   6502  HA  MET A 419      -3.674  36.827 -39.037  1.00  0.740          H  
ATOM   6503 1HB  MET A 419      -3.389  37.968 -36.798  1.00  1.060          H  
ATOM   6504 2HB  MET A 419      -1.698  38.165 -37.158  1.00  1.060          H  
ATOM   6505 1HG  MET A 419      -2.816  40.204 -37.699  1.00  1.060          H  
ATOM   6506 2HG  MET A 419      -2.255  39.445 -39.179  1.00  1.060          H  
ATOM   6507 1HE  MET A 419      -6.436  40.012 -37.896  1.00  1.060          H  
ATOM   6508 2HE  MET A 419      -5.297  39.175 -36.876  1.00  1.060          H  
ATOM   6509 3HE  MET A 419      -5.034  40.854 -37.287  1.00  1.060          H  
ATOM   6510  N   SER A 420      -0.378  36.722 -39.124  1.00  0.690          N  
ATOM   6511  CA  SER A 420       0.755  36.835 -40.019  1.00  0.730          C  
ATOM   6512  C   SER A 420       0.556  35.901 -41.199  1.00  0.750          C  
ATOM   6513  O   SER A 420       0.751  36.296 -42.355  1.00  0.760          O  
ATOM   6514  CB  SER A 420       2.039  36.505 -39.288  1.00  1.010          C  
ATOM   6515  OG  SER A 420       3.148  36.616 -40.137  1.00  1.010          O  
ATOM   6516  H   SER A 420      -0.215  36.448 -38.149  1.00  0.830          H  
ATOM   6517  HA  SER A 420       0.810  37.858 -40.388  1.00  0.880          H  
ATOM   6518 1HB  SER A 420       2.155  37.179 -38.438  1.00  1.210          H  
ATOM   6519 2HB  SER A 420       1.977  35.491 -38.891  1.00  1.210          H  
ATOM   6520  HG  SER A 420       3.905  36.357 -39.604  1.00  1.210          H  
ATOM   6521  N   ARG A 421       0.143  34.658 -40.917  1.00  0.770          N  
ATOM   6522  CA  ARG A 421      -0.099  33.701 -41.977  1.00  0.790          C  
ATOM   6523  C   ARG A 421      -1.217  34.160 -42.904  1.00  0.710          C  
ATOM   6524  O   ARG A 421      -1.069  34.070 -44.122  1.00  0.680          O  
ATOM   6525  CB  ARG A 421      -0.442  32.344 -41.395  1.00  1.100          C  
ATOM   6526  CG  ARG A 421       0.727  31.625 -40.746  1.00  1.100          C  
ATOM   6527  CD  ARG A 421       0.305  30.379 -40.088  1.00  1.100          C  
ATOM   6528  NE  ARG A 421       1.432  29.686 -39.481  1.00  1.100          N  
ATOM   6529  CZ  ARG A 421       1.340  28.626 -38.649  1.00  1.100          C  
ATOM   6530  NH1 ARG A 421       0.163  28.137 -38.319  1.00  1.100          N  
ATOM   6531  NH2 ARG A 421       2.443  28.080 -38.162  1.00  1.100          N  
ATOM   6532  H   ARG A 421       0.020  34.375 -39.940  1.00  0.920          H  
ATOM   6533  HA  ARG A 421       0.815  33.601 -42.558  1.00  0.950          H  
ATOM   6534 1HB  ARG A 421      -1.212  32.467 -40.634  1.00  1.320          H  
ATOM   6535 2HB  ARG A 421      -0.849  31.700 -42.176  1.00  1.320          H  
ATOM   6536 1HG  ARG A 421       1.462  31.375 -41.508  1.00  1.320          H  
ATOM   6537 2HG  ARG A 421       1.188  32.269 -40.001  1.00  1.320          H  
ATOM   6538 1HD  ARG A 421      -0.413  30.626 -39.304  1.00  1.320          H  
ATOM   6539 2HD  ARG A 421      -0.157  29.718 -40.820  1.00  1.320          H  
ATOM   6540  HE  ARG A 421       2.360  30.026 -39.705  1.00  1.320          H  
ATOM   6541 1HH1 ARG A 421      -0.679  28.549 -38.688  1.00  1.320          H  
ATOM   6542 2HH1 ARG A 421       0.101  27.344 -37.696  1.00  1.320          H  
ATOM   6543 1HH2 ARG A 421       3.348  28.455 -38.415  1.00  1.320          H  
ATOM   6544 2HH2 ARG A 421       2.385  27.288 -37.539  1.00  1.320          H  
ATOM   6545  N   ALA A 422      -2.319  34.691 -42.354  1.00  0.670          N  
ATOM   6546  CA  ALA A 422      -3.404  35.121 -43.219  1.00  0.610          C  
ATOM   6547  C   ALA A 422      -2.935  36.201 -44.173  1.00  0.580          C  
ATOM   6548  O   ALA A 422      -3.190  36.110 -45.377  1.00  0.570          O  
ATOM   6549  CB  ALA A 422      -4.565  35.645 -42.389  1.00  0.880          C  
ATOM   6550  H   ALA A 422      -2.426  34.734 -41.336  1.00  0.800          H  
ATOM   6551  HA  ALA A 422      -3.730  34.262 -43.806  1.00  0.730          H  
ATOM   6552 1HB  ALA A 422      -5.378  35.944 -43.037  1.00  1.050          H  
ATOM   6553 2HB  ALA A 422      -4.899  34.857 -41.721  1.00  1.050          H  
ATOM   6554 3HB  ALA A 422      -4.231  36.503 -41.800  1.00  1.050          H  
ATOM   6555  N   LEU A 423      -2.185  37.178 -43.664  1.00  0.600          N  
ATOM   6556  CA  LEU A 423      -1.727  38.241 -44.533  1.00  0.580          C  
ATOM   6557  C   LEU A 423      -0.770  37.717 -45.581  1.00  0.620          C  
ATOM   6558  O   LEU A 423      -0.806  38.140 -46.735  1.00  0.600          O  
ATOM   6559  CB  LEU A 423      -1.045  39.341 -43.732  1.00  0.820          C  
ATOM   6560  CG  LEU A 423      -1.933  40.216 -42.795  1.00  0.820          C  
ATOM   6561  CD1 LEU A 423      -1.023  41.129 -42.059  1.00  0.820          C  
ATOM   6562  CD2 LEU A 423      -2.982  41.016 -43.568  1.00  0.820          C  
ATOM   6563  H   LEU A 423      -1.982  37.198 -42.658  1.00  0.720          H  
ATOM   6564  HA  LEU A 423      -2.585  38.649 -45.054  1.00  0.700          H  
ATOM   6565 1HB  LEU A 423      -0.319  38.845 -43.080  1.00  0.980          H  
ATOM   6566 2HB  LEU A 423      -0.500  39.960 -44.395  1.00  0.980          H  
ATOM   6567  HG  LEU A 423      -2.436  39.570 -42.068  1.00  0.980          H  
ATOM   6568 1HD1 LEU A 423      -1.598  41.738 -41.362  1.00  0.980          H  
ATOM   6569 2HD1 LEU A 423      -0.312  40.526 -41.528  1.00  0.980          H  
ATOM   6570 3HD1 LEU A 423      -0.501  41.774 -42.761  1.00  0.980          H  
ATOM   6571 1HD2 LEU A 423      -3.562  41.617 -42.867  1.00  0.980          H  
ATOM   6572 2HD2 LEU A 423      -2.496  41.667 -44.276  1.00  0.980          H  
ATOM   6573 3HD2 LEU A 423      -3.642  40.350 -44.086  1.00  0.980          H  
ATOM   6574  N   ALA A 424       0.090  36.771 -45.191  1.00  0.680          N  
ATOM   6575  CA  ALA A 424       1.042  36.168 -46.108  1.00  0.730          C  
ATOM   6576  C   ALA A 424       0.341  35.457 -47.263  1.00  0.720          C  
ATOM   6577  O   ALA A 424       0.855  35.454 -48.384  1.00  0.740          O  
ATOM   6578  CB  ALA A 424       1.935  35.193 -45.367  1.00  1.000          C  
ATOM   6579  H   ALA A 424       0.114  36.490 -44.204  1.00  0.820          H  
ATOM   6580  HA  ALA A 424       1.651  36.963 -46.530  1.00  0.880          H  
ATOM   6581 1HB  ALA A 424       2.663  34.770 -46.054  1.00  1.200          H  
ATOM   6582 2HB  ALA A 424       2.449  35.713 -44.559  1.00  1.200          H  
ATOM   6583 3HB  ALA A 424       1.324  34.398 -44.951  1.00  1.200          H  
ATOM   6584  N   GLU A 425      -0.814  34.840 -46.982  1.00  0.690          N  
ATOM   6585  CA  GLU A 425      -1.603  34.108 -47.968  1.00  0.670          C  
ATOM   6586  C   GLU A 425      -2.453  34.992 -48.881  1.00  0.630          C  
ATOM   6587  O   GLU A 425      -2.729  34.611 -50.020  1.00  0.620          O  
ATOM   6588  CB  GLU A 425      -2.527  33.115 -47.268  1.00  0.950          C  
ATOM   6589  CG  GLU A 425      -1.825  31.952 -46.587  1.00  0.950          C  
ATOM   6590  CD  GLU A 425      -2.790  31.094 -45.856  1.00  0.950          C  
ATOM   6591  OE1 GLU A 425      -3.943  31.455 -45.832  1.00  0.950          O  
ATOM   6592  OE2 GLU A 425      -2.398  30.086 -45.319  1.00  0.950          O  
ATOM   6593  H   GLU A 425      -1.144  34.846 -46.009  1.00  0.830          H  
ATOM   6594  HA  GLU A 425      -0.913  33.547 -48.594  1.00  0.800          H  
ATOM   6595 1HB  GLU A 425      -3.100  33.647 -46.505  1.00  1.140          H  
ATOM   6596 2HB  GLU A 425      -3.238  32.711 -47.987  1.00  1.140          H  
ATOM   6597 1HG  GLU A 425      -1.321  31.354 -47.343  1.00  1.140          H  
ATOM   6598 2HG  GLU A 425      -1.073  32.327 -45.903  1.00  1.140          H  
ATOM   6599  N   PHE A 426      -2.867  36.162 -48.402  1.00  0.670          N  
ATOM   6600  CA  PHE A 426      -3.739  37.034 -49.187  1.00  0.630          C  
ATOM   6601  C   PHE A 426      -3.083  37.453 -50.501  1.00  0.660          C  
ATOM   6602  O   PHE A 426      -1.882  37.741 -50.561  1.00  0.700          O  
ATOM   6603  CB  PHE A 426      -4.073  38.326 -48.417  1.00  0.900          C  
ATOM   6604  CG  PHE A 426      -4.979  38.208 -47.179  1.00  0.900          C  
ATOM   6605  CD1 PHE A 426      -5.624  37.022 -46.811  1.00  0.900          C  
ATOM   6606  CD2 PHE A 426      -5.182  39.331 -46.375  1.00  0.900          C  
ATOM   6607  CE1 PHE A 426      -6.413  36.981 -45.676  1.00  0.900          C  
ATOM   6608  CE2 PHE A 426      -5.976  39.266 -45.260  1.00  0.900          C  
ATOM   6609  CZ  PHE A 426      -6.577  38.097 -44.919  1.00  0.900          C  
ATOM   6610  H   PHE A 426      -2.632  36.413 -47.436  1.00  0.800          H  
ATOM   6611  HA  PHE A 426      -4.655  36.495 -49.431  1.00  0.760          H  
ATOM   6612 1HB  PHE A 426      -3.131  38.763 -48.083  1.00  1.080          H  
ATOM   6613 2HB  PHE A 426      -4.529  39.036 -49.104  1.00  1.080          H  
ATOM   6614  HD1 PHE A 426      -5.485  36.120 -47.403  1.00  1.080          H  
ATOM   6615  HD2 PHE A 426      -4.693  40.271 -46.639  1.00  1.080          H  
ATOM   6616  HE1 PHE A 426      -6.896  36.060 -45.372  1.00  1.080          H  
ATOM   6617  HE2 PHE A 426      -6.123  40.145 -44.639  1.00  1.080          H  
ATOM   6618  HZ  PHE A 426      -7.183  38.052 -44.042  1.00  1.080          H  
ATOM   6619  N   ARG A 427      -3.886  37.530 -51.565  1.00  0.640          N  
ATOM   6620  CA  ARG A 427      -3.360  38.003 -52.844  1.00  0.670          C  
ATOM   6621  C   ARG A 427      -4.269  39.047 -53.448  1.00  0.640          C  
ATOM   6622  O   ARG A 427      -5.467  38.829 -53.654  1.00  0.630          O  
ATOM   6623  CB  ARG A 427      -3.202  36.872 -53.859  1.00  0.930          C  
ATOM   6624  CG  ARG A 427      -2.214  35.786 -53.487  1.00  0.930          C  
ATOM   6625  CD  ARG A 427      -0.809  36.252 -53.558  1.00  0.930          C  
ATOM   6626  NE  ARG A 427       0.112  35.193 -53.233  1.00  0.930          N  
ATOM   6627  CZ  ARG A 427       0.515  34.890 -51.978  1.00  0.930          C  
ATOM   6628  NH1 ARG A 427       0.073  35.573 -50.946  1.00  0.930          N  
ATOM   6629  NH2 ARG A 427       1.368  33.894 -51.788  1.00  0.930          N  
ATOM   6630  H   ARG A 427      -4.871  37.264 -51.459  1.00  0.770          H  
ATOM   6631  HA  ARG A 427      -2.394  38.470 -52.674  1.00  0.800          H  
ATOM   6632 1HB  ARG A 427      -4.148  36.416 -54.053  1.00  1.110          H  
ATOM   6633 2HB  ARG A 427      -2.862  37.300 -54.803  1.00  1.110          H  
ATOM   6634 1HG  ARG A 427      -2.416  35.441 -52.477  1.00  1.110          H  
ATOM   6635 2HG  ARG A 427      -2.327  34.952 -54.176  1.00  1.110          H  
ATOM   6636 1HD  ARG A 427      -0.596  36.585 -54.574  1.00  1.110          H  
ATOM   6637 2HD  ARG A 427      -0.639  37.072 -52.874  1.00  1.110          H  
ATOM   6638  HE  ARG A 427       0.478  34.639 -53.994  1.00  1.110          H  
ATOM   6639 1HH1 ARG A 427      -0.598  36.347 -51.036  1.00  1.110          H  
ATOM   6640 2HH1 ARG A 427       0.381  35.348 -50.003  1.00  1.110          H  
ATOM   6641 1HH2 ARG A 427       1.711  33.367 -52.575  1.00  1.110          H  
ATOM   6642 2HH2 ARG A 427       1.679  33.657 -50.854  1.00  1.110          H  
ATOM   6643  N   VAL A 428      -3.684  40.205 -53.719  1.00  0.640          N  
ATOM   6644  CA  VAL A 428      -4.420  41.296 -54.310  1.00  0.610          C  
ATOM   6645  C   VAL A 428      -3.597  41.881 -55.454  1.00  0.650          C  
ATOM   6646  O   VAL A 428      -2.431  42.239 -55.244  1.00  0.710          O  
ATOM   6647  CB  VAL A 428      -4.686  42.413 -53.256  1.00  0.870          C  
ATOM   6648  CG1 VAL A 428      -5.541  43.549 -53.897  1.00  0.870          C  
ATOM   6649  CG2 VAL A 428      -5.342  41.817 -51.990  1.00  0.870          C  
ATOM   6650  H   VAL A 428      -2.702  40.322 -53.516  1.00  0.770          H  
ATOM   6651  HA  VAL A 428      -5.365  40.928 -54.697  1.00  0.730          H  
ATOM   6652  HB  VAL A 428      -3.736  42.870 -52.974  1.00  1.040          H  
ATOM   6653 1HG1 VAL A 428      -5.700  44.339 -53.171  1.00  1.040          H  
ATOM   6654 2HG1 VAL A 428      -5.025  43.969 -54.761  1.00  1.040          H  
ATOM   6655 3HG1 VAL A 428      -6.507  43.149 -54.212  1.00  1.040          H  
ATOM   6656 1HG2 VAL A 428      -5.512  42.604 -51.260  1.00  1.040          H  
ATOM   6657 2HG2 VAL A 428      -6.273  41.362 -52.252  1.00  1.040          H  
ATOM   6658 3HG2 VAL A 428      -4.691  41.065 -51.552  1.00  1.040          H  
ATOM   6659  N   ARG A 429      -4.196  42.019 -56.629  1.00  0.630          N  
ATOM   6660  CA  ARG A 429      -3.502  42.652 -57.755  1.00  0.670          C  
ATOM   6661  C   ARG A 429      -4.444  43.577 -58.502  1.00  0.640          C  
ATOM   6662  O   ARG A 429      -5.581  43.215 -58.818  1.00  0.650          O  
ATOM   6663  CB  ARG A 429      -2.897  41.667 -58.758  1.00  0.920          C  
ATOM   6664  CG  ARG A 429      -1.762  40.739 -58.251  1.00  0.920          C  
ATOM   6665  CD  ARG A 429      -0.496  41.526 -58.014  1.00  0.920          C  
ATOM   6666  NE  ARG A 429       0.655  40.706 -57.628  1.00  0.920          N  
ATOM   6667  CZ  ARG A 429       0.954  40.314 -56.365  1.00  0.920          C  
ATOM   6668  NH1 ARG A 429       0.169  40.631 -55.344  1.00  0.920          N  
ATOM   6669  NH2 ARG A 429       2.060  39.612 -56.147  1.00  0.920          N  
ATOM   6670  H   ARG A 429      -5.162  41.683 -56.707  1.00  0.760          H  
ATOM   6671  HA  ARG A 429      -2.696  43.267 -57.356  1.00  0.800          H  
ATOM   6672 1HB  ARG A 429      -3.655  41.108 -59.219  1.00  1.110          H  
ATOM   6673 2HB  ARG A 429      -2.449  42.252 -59.560  1.00  1.110          H  
ATOM   6674 1HG  ARG A 429      -2.065  40.262 -57.322  1.00  1.110          H  
ATOM   6675 2HG  ARG A 429      -1.558  39.974 -59.000  1.00  1.110          H  
ATOM   6676 1HD  ARG A 429      -0.237  42.043 -58.937  1.00  1.110          H  
ATOM   6677 2HD  ARG A 429      -0.657  42.262 -57.235  1.00  1.110          H  
ATOM   6678  HE  ARG A 429       1.290  40.423 -58.370  1.00  1.110          H  
ATOM   6679 1HH1 ARG A 429      -0.693  41.194 -55.478  1.00  1.110          H  
ATOM   6680 2HH1 ARG A 429       0.420  40.336 -54.414  1.00  1.110          H  
ATOM   6681 1HH2 ARG A 429       2.697  39.398 -56.921  1.00  1.110          H  
ATOM   6682 2HH2 ARG A 429       2.306  39.313 -55.218  1.00  1.110          H  
ATOM   6683  N   GLY A 430      -3.917  44.743 -58.857  1.00  0.620          N  
ATOM   6684  CA  GLY A 430      -4.621  45.786 -59.599  1.00  0.600          C  
ATOM   6685  C   GLY A 430      -4.534  47.086 -58.817  1.00  0.590          C  
ATOM   6686  O   GLY A 430      -4.464  48.166 -59.400  1.00  0.610          O  
ATOM   6687  H   GLY A 430      -2.966  44.945 -58.567  1.00  0.740          H  
ATOM   6688 1HA  GLY A 430      -4.173  45.911 -60.586  1.00  0.720          H  
ATOM   6689 2HA  GLY A 430      -5.662  45.512 -59.747  1.00  0.720          H  
ATOM   6690  N   VAL A 431      -4.483  46.956 -57.492  1.00  0.590          N  
ATOM   6691  CA  VAL A 431      -4.268  48.070 -56.578  1.00  0.610          C  
ATOM   6692  C   VAL A 431      -3.197  47.609 -55.594  1.00  0.610          C  
ATOM   6693  O   VAL A 431      -3.138  46.422 -55.262  1.00  0.600          O  
ATOM   6694  CB  VAL A 431      -5.575  48.444 -55.814  1.00  0.850          C  
ATOM   6695  CG1 VAL A 431      -6.679  48.886 -56.824  1.00  0.850          C  
ATOM   6696  CG2 VAL A 431      -6.049  47.244 -54.941  1.00  0.850          C  
ATOM   6697  H   VAL A 431      -4.564  46.027 -57.109  1.00  0.710          H  
ATOM   6698  HA  VAL A 431      -3.902  48.942 -57.126  1.00  0.730          H  
ATOM   6699  HB  VAL A 431      -5.377  49.308 -55.168  1.00  1.020          H  
ATOM   6700 1HG1 VAL A 431      -7.584  49.181 -56.291  1.00  1.020          H  
ATOM   6701 2HG1 VAL A 431      -6.310  49.741 -57.403  1.00  1.020          H  
ATOM   6702 3HG1 VAL A 431      -6.918  48.071 -57.504  1.00  1.020          H  
ATOM   6703 1HG2 VAL A 431      -6.960  47.517 -54.415  1.00  1.020          H  
ATOM   6704 2HG2 VAL A 431      -6.239  46.393 -55.569  1.00  1.020          H  
ATOM   6705 3HG2 VAL A 431      -5.287  46.982 -54.208  1.00  1.020          H  
ATOM   6706  N   LYS A 432      -2.413  48.529 -55.070  1.00  0.640          N  
ATOM   6707  CA  LYS A 432      -1.446  48.183 -54.048  1.00  0.640          C  
ATOM   6708  C   LYS A 432      -2.130  48.204 -52.707  1.00  0.620          C  
ATOM   6709  O   LYS A 432      -3.163  48.848 -52.548  1.00  0.620          O  
ATOM   6710  CB  LYS A 432      -0.259  49.125 -54.078  1.00  0.900          C  
ATOM   6711  CG  LYS A 432       0.565  49.005 -55.360  1.00  0.900          C  
ATOM   6712  CD  LYS A 432       1.728  49.975 -55.381  1.00  0.900          C  
ATOM   6713  CE  LYS A 432       2.867  49.533 -54.459  1.00  0.900          C  
ATOM   6714  NZ  LYS A 432       3.987  50.488 -54.504  1.00  0.900          N  
ATOM   6715  H   LYS A 432      -2.474  49.489 -55.420  1.00  0.770          H  
ATOM   6716  HA  LYS A 432      -1.090  47.168 -54.225  1.00  0.770          H  
ATOM   6717 1HB  LYS A 432      -0.615  50.156 -54.005  1.00  1.080          H  
ATOM   6718 2HB  LYS A 432       0.365  48.934 -53.213  1.00  1.080          H  
ATOM   6719 1HG  LYS A 432       0.938  47.987 -55.458  1.00  1.080          H  
ATOM   6720 2HG  LYS A 432      -0.084  49.218 -56.213  1.00  1.080          H  
ATOM   6721 1HD  LYS A 432       2.106  50.063 -56.398  1.00  1.080          H  
ATOM   6722 2HD  LYS A 432       1.384  50.960 -55.056  1.00  1.080          H  
ATOM   6723 1HE  LYS A 432       2.519  49.477 -53.434  1.00  1.080          H  
ATOM   6724 2HE  LYS A 432       3.224  48.553 -54.770  1.00  1.080          H  
ATOM   6725 1HZ  LYS A 432       4.712  50.171 -53.885  1.00  1.080          H  
ATOM   6726 2HZ  LYS A 432       4.346  50.571 -55.437  1.00  1.080          H  
ATOM   6727 3HZ  LYS A 432       3.607  51.405 -54.188  1.00  1.080          H  
ATOM   6728  N   THR A 433      -1.571  47.489 -51.742  1.00  0.620          N  
ATOM   6729  CA  THR A 433      -2.151  47.455 -50.412  1.00  0.600          C  
ATOM   6730  C   THR A 433      -1.135  47.715 -49.313  1.00  0.620          C  
ATOM   6731  O   THR A 433       0.080  47.726 -49.533  1.00  0.660          O  
ATOM   6732  CB  THR A 433      -2.841  46.096 -50.151  1.00  0.850          C  
ATOM   6733  OG1 THR A 433      -1.855  45.055 -50.117  1.00  0.850          O  
ATOM   6734  CG2 THR A 433      -3.845  45.792 -51.256  1.00  0.850          C  
ATOM   6735  H   THR A 433      -0.734  46.953 -51.921  1.00  0.740          H  
ATOM   6736  HA  THR A 433      -2.901  48.239 -50.346  1.00  0.720          H  
ATOM   6737  HB  THR A 433      -3.363  46.134 -49.193  1.00  1.020          H  
ATOM   6738  HG1 THR A 433      -2.271  44.243 -49.808  1.00  1.020          H  
ATOM   6739 1HG2 THR A 433      -4.328  44.843 -51.050  1.00  1.020          H  
ATOM   6740 2HG2 THR A 433      -4.583  46.586 -51.277  1.00  1.020          H  
ATOM   6741 3HG2 THR A 433      -3.350  45.735 -52.222  1.00  1.020          H  
ATOM   6742  N   ASN A 434      -1.656  47.846 -48.100  1.00  0.590          N  
ATOM   6743  CA  ASN A 434      -0.867  48.078 -46.894  1.00  0.600          C  
ATOM   6744  C   ASN A 434      -0.484  46.797 -46.169  1.00  0.600          C  
ATOM   6745  O   ASN A 434      -0.074  46.856 -45.007  1.00  0.610          O  
ATOM   6746  CB  ASN A 434      -1.623  48.970 -45.924  1.00  0.840          C  
ATOM   6747  CG  ASN A 434      -2.887  48.304 -45.426  1.00  0.840          C  
ATOM   6748  OD1 ASN A 434      -3.436  47.437 -46.119  1.00  0.840          O  
ATOM   6749  ND2 ASN A 434      -3.349  48.661 -44.257  1.00  0.840          N  
ATOM   6750  H   ASN A 434      -2.683  47.836 -48.038  1.00  0.710          H  
ATOM   6751  HA  ASN A 434       0.055  48.576 -47.185  1.00  0.720          H  
ATOM   6752 1HB  ASN A 434      -0.986  49.218 -45.074  1.00  1.000          H  
ATOM   6753 2HB  ASN A 434      -1.896  49.903 -46.415  1.00  1.000          H  
ATOM   6754 1HD2 ASN A 434      -4.189  48.211 -43.882  1.00  1.000          H  
ATOM   6755 2HD2 ASN A 434      -2.880  49.361 -43.725  1.00  1.000          H  
ATOM   6756  N   ILE A 435      -0.601  45.652 -46.836  1.00  0.590          N  
ATOM   6757  CA  ILE A 435      -0.283  44.387 -46.204  1.00  0.600          C  
ATOM   6758  C   ILE A 435       1.158  44.298 -45.755  1.00  0.640          C  
ATOM   6759  O   ILE A 435       1.417  43.866 -44.639  1.00  0.650          O  
ATOM   6760  CB  ILE A 435      -0.636  43.172 -47.085  1.00  0.840          C  
ATOM   6761  CG1 ILE A 435      -2.180  43.088 -47.230  1.00  0.840          C  
ATOM   6762  CG2 ILE A 435      -0.060  41.898 -46.447  1.00  0.840          C  
ATOM   6763  CD1 ILE A 435      -2.691  42.093 -48.284  1.00  0.840          C  
ATOM   6764  H   ILE A 435      -0.932  45.675 -47.798  1.00  0.710          H  
ATOM   6765  HA  ILE A 435      -0.901  44.307 -45.309  1.00  0.720          H  
ATOM   6766  HB  ILE A 435      -0.218  43.302 -48.084  1.00  1.000          H  
ATOM   6767 1HG1 ILE A 435      -2.607  42.821 -46.270  1.00  1.000          H  
ATOM   6768 2HG1 ILE A 435      -2.535  44.075 -47.495  1.00  1.000          H  
ATOM   6769 1HG2 ILE A 435      -0.306  41.020 -47.040  1.00  1.000          H  
ATOM   6770 2HG2 ILE A 435       1.022  41.954 -46.365  1.00  1.000          H  
ATOM   6771 3HG2 ILE A 435      -0.483  41.808 -45.469  1.00  1.000          H  
ATOM   6772 1HD1 ILE A 435      -3.777  42.122 -48.315  1.00  1.000          H  
ATOM   6773 2HD1 ILE A 435      -2.299  42.350 -49.265  1.00  1.000          H  
ATOM   6774 3HD1 ILE A 435      -2.375  41.086 -48.032  1.00  1.000          H  
ATOM   6775  N   ALA A 436       2.120  44.689 -46.598  1.00  0.670          N  
ATOM   6776  CA  ALA A 436       3.514  44.563 -46.174  1.00  0.710          C  
ATOM   6777  C   ALA A 436       3.756  45.350 -44.882  1.00  0.710          C  
ATOM   6778  O   ALA A 436       4.485  44.902 -43.990  1.00  0.730          O  
ATOM   6779  CB  ALA A 436       4.439  45.042 -47.276  1.00  0.980          C  
ATOM   6780  H   ALA A 436       1.878  45.041 -47.513  1.00  0.800          H  
ATOM   6781  HA  ALA A 436       3.715  43.511 -45.974  1.00  0.850          H  
ATOM   6782 1HB  ALA A 436       5.471  44.912 -46.965  1.00  1.170          H  
ATOM   6783 2HB  ALA A 436       4.259  44.456 -48.174  1.00  1.170          H  
ATOM   6784 3HB  ALA A 436       4.245  46.092 -47.482  1.00  1.170          H  
ATOM   6785  N   PHE A 437       3.126  46.520 -44.777  1.00  0.690          N  
ATOM   6786  CA  PHE A 437       3.230  47.335 -43.577  1.00  0.700          C  
ATOM   6787  C   PHE A 437       2.637  46.596 -42.374  1.00  0.670          C  
ATOM   6788  O   PHE A 437       3.268  46.503 -41.314  1.00  0.690          O  
ATOM   6789  CB  PHE A 437       2.589  48.703 -43.771  1.00  0.980          C  
ATOM   6790  CG  PHE A 437       2.628  49.509 -42.538  1.00  0.980          C  
ATOM   6791  CD1 PHE A 437       3.824  50.041 -42.088  1.00  0.980          C  
ATOM   6792  CD2 PHE A 437       1.476  49.753 -41.814  1.00  0.980          C  
ATOM   6793  CE1 PHE A 437       3.864  50.772 -40.947  1.00  0.980          C  
ATOM   6794  CE2 PHE A 437       1.531  50.499 -40.678  1.00  0.980          C  
ATOM   6795  CZ  PHE A 437       2.725  50.997 -40.249  1.00  0.980          C  
ATOM   6796  H   PHE A 437       2.567  46.838 -45.556  1.00  0.830          H  
ATOM   6797  HA  PHE A 437       4.289  47.498 -43.373  1.00  0.840          H  
ATOM   6798 1HB  PHE A 437       3.115  49.243 -44.549  1.00  1.170          H  
ATOM   6799 2HB  PHE A 437       1.552  48.587 -44.080  1.00  1.170          H  
ATOM   6800  HD1 PHE A 437       4.745  49.858 -42.647  1.00  1.170          H  
ATOM   6801  HD2 PHE A 437       0.525  49.340 -42.158  1.00  1.170          H  
ATOM   6802  HE1 PHE A 437       4.811  51.175 -40.597  1.00  1.170          H  
ATOM   6803  HE2 PHE A 437       0.638  50.693 -40.113  1.00  1.170          H  
ATOM   6804  HZ  PHE A 437       2.762  51.561 -39.358  1.00  1.170          H  
ATOM   6805  N   LEU A 438       1.429  46.044 -42.538  1.00  0.630          N  
ATOM   6806  CA  LEU A 438       0.780  45.333 -41.445  1.00  0.610          C  
ATOM   6807  C   LEU A 438       1.652  44.162 -40.999  1.00  0.640          C  
ATOM   6808  O   LEU A 438       1.756  43.890 -39.800  1.00  0.650          O  
ATOM   6809  CB  LEU A 438      -0.586  44.796 -41.904  1.00  0.860          C  
ATOM   6810  CG  LEU A 438      -1.716  45.831 -42.202  1.00  0.860          C  
ATOM   6811  CD1 LEU A 438      -2.893  45.092 -42.884  1.00  0.860          C  
ATOM   6812  CD2 LEU A 438      -2.177  46.517 -40.899  1.00  0.860          C  
ATOM   6813  H   LEU A 438       0.942  46.164 -43.432  1.00  0.760          H  
ATOM   6814  HA  LEU A 438       0.663  46.013 -40.607  1.00  0.730          H  
ATOM   6815 1HB  LEU A 438      -0.429  44.221 -42.811  1.00  1.030          H  
ATOM   6816 2HB  LEU A 438      -0.958  44.122 -41.135  1.00  1.030          H  
ATOM   6817  HG  LEU A 438      -1.351  46.590 -42.888  1.00  1.030          H  
ATOM   6818 1HD1 LEU A 438      -3.679  45.800 -43.110  1.00  1.030          H  
ATOM   6819 2HD1 LEU A 438      -2.556  44.638 -43.804  1.00  1.030          H  
ATOM   6820 3HD1 LEU A 438      -3.277  44.323 -42.240  1.00  1.030          H  
ATOM   6821 1HD2 LEU A 438      -2.971  47.230 -41.134  1.00  1.030          H  
ATOM   6822 2HD2 LEU A 438      -2.549  45.780 -40.199  1.00  1.030          H  
ATOM   6823 3HD2 LEU A 438      -1.347  47.049 -40.444  1.00  1.030          H  
ATOM   6824  N   GLN A 439       2.298  43.479 -41.948  1.00  0.670          N  
ATOM   6825  CA  GLN A 439       3.158  42.363 -41.590  1.00  0.730          C  
ATOM   6826  C   GLN A 439       4.338  42.827 -40.730  1.00  0.780          C  
ATOM   6827  O   GLN A 439       4.637  42.184 -39.715  1.00  0.810          O  
ATOM   6828  CB  GLN A 439       3.642  41.643 -42.846  1.00  1.000          C  
ATOM   6829  CG  GLN A 439       2.548  40.867 -43.560  1.00  1.000          C  
ATOM   6830  CD  GLN A 439       3.011  40.273 -44.859  1.00  1.000          C  
ATOM   6831  OE1 GLN A 439       3.538  40.951 -45.746  1.00  1.000          O  
ATOM   6832  NE2 GLN A 439       2.847  38.976 -44.972  1.00  1.000          N  
ATOM   6833  H   GLN A 439       2.144  43.729 -42.931  1.00  0.800          H  
ATOM   6834  HA  GLN A 439       2.575  41.658 -41.004  1.00  0.880          H  
ATOM   6835 1HB  GLN A 439       4.044  42.374 -43.546  1.00  1.200          H  
ATOM   6836 2HB  GLN A 439       4.446  40.956 -42.590  1.00  1.200          H  
ATOM   6837 1HG  GLN A 439       2.210  40.058 -42.914  1.00  1.200          H  
ATOM   6838 2HG  GLN A 439       1.725  41.536 -43.770  1.00  1.200          H  
ATOM   6839 1HE2 GLN A 439       3.153  38.507 -45.801  1.00  1.200          H  
ATOM   6840 2HE2 GLN A 439       2.437  38.470 -44.212  1.00  1.200          H  
ATOM   6841  N   ASN A 440       4.958  43.974 -41.073  1.00  0.790          N  
ATOM   6842  CA  ASN A 440       6.053  44.477 -40.245  1.00  0.840          C  
ATOM   6843  C   ASN A 440       5.583  44.825 -38.833  1.00  0.800          C  
ATOM   6844  O   ASN A 440       6.309  44.599 -37.862  1.00  0.790          O  
ATOM   6845  CB  ASN A 440       6.734  45.684 -40.854  1.00  1.160          C  
ATOM   6846  CG  ASN A 440       7.663  45.386 -42.010  1.00  1.160          C  
ATOM   6847  OD1 ASN A 440       8.072  44.247 -42.279  1.00  1.160          O  
ATOM   6848  ND2 ASN A 440       8.049  46.436 -42.672  1.00  1.160          N  
ATOM   6849  H   ASN A 440       4.706  44.440 -41.956  1.00  0.950          H  
ATOM   6850  HA  ASN A 440       6.795  43.685 -40.148  1.00  1.010          H  
ATOM   6851 1HB  ASN A 440       5.971  46.391 -41.200  1.00  1.390          H  
ATOM   6852 2HB  ASN A 440       7.301  46.185 -40.083  1.00  1.390          H  
ATOM   6853 1HD2 ASN A 440       8.730  46.363 -43.433  1.00  1.390          H  
ATOM   6854 2HD2 ASN A 440       7.691  47.349 -42.417  1.00  1.390          H  
ATOM   6855  N   VAL A 441       4.359  45.342 -38.708  1.00  0.760          N  
ATOM   6856  CA  VAL A 441       3.821  45.658 -37.387  1.00  0.750          C  
ATOM   6857  C   VAL A 441       3.640  44.393 -36.560  1.00  0.760          C  
ATOM   6858  O   VAL A 441       4.091  44.317 -35.419  1.00  0.790          O  
ATOM   6859  CB  VAL A 441       2.456  46.402 -37.502  1.00  1.050          C  
ATOM   6860  CG1 VAL A 441       1.782  46.530 -36.125  1.00  1.050          C  
ATOM   6861  CG2 VAL A 441       2.672  47.819 -38.093  1.00  1.050          C  
ATOM   6862  H   VAL A 441       3.837  45.556 -39.568  1.00  0.910          H  
ATOM   6863  HA  VAL A 441       4.521  46.297 -36.864  1.00  0.900          H  
ATOM   6864  HB  VAL A 441       1.795  45.831 -38.151  1.00  1.260          H  
ATOM   6865 1HG1 VAL A 441       0.838  47.046 -36.252  1.00  1.260          H  
ATOM   6866 2HG1 VAL A 441       1.590  45.547 -35.692  1.00  1.260          H  
ATOM   6867 3HG1 VAL A 441       2.414  47.087 -35.462  1.00  1.260          H  
ATOM   6868 1HG2 VAL A 441       1.713  48.327 -38.187  1.00  1.260          H  
ATOM   6869 2HG2 VAL A 441       3.319  48.391 -37.437  1.00  1.260          H  
ATOM   6870 3HG2 VAL A 441       3.134  47.742 -39.080  1.00  1.260          H  
ATOM   6871  N   LEU A 442       3.016  43.385 -37.148  1.00  0.740          N  
ATOM   6872  CA  LEU A 442       2.713  42.145 -36.450  1.00  0.750          C  
ATOM   6873  C   LEU A 442       3.940  41.386 -35.982  1.00  0.810          C  
ATOM   6874  O   LEU A 442       3.922  40.760 -34.926  1.00  0.820          O  
ATOM   6875  CB  LEU A 442       1.905  41.260 -37.376  1.00  1.050          C  
ATOM   6876  CG  LEU A 442       0.498  41.756 -37.724  1.00  1.050          C  
ATOM   6877  CD1 LEU A 442       0.012  40.914 -38.792  1.00  1.050          C  
ATOM   6878  CD2 LEU A 442      -0.438  41.714 -36.520  1.00  1.050          C  
ATOM   6879  H   LEU A 442       2.694  43.507 -38.113  1.00  0.890          H  
ATOM   6880  HA  LEU A 442       2.132  42.397 -35.574  1.00  0.900          H  
ATOM   6881 1HB  LEU A 442       2.463  41.160 -38.310  1.00  1.260          H  
ATOM   6882 2HB  LEU A 442       1.817  40.272 -36.924  1.00  1.260          H  
ATOM   6883  HG  LEU A 442       0.544  42.771 -38.082  1.00  1.260          H  
ATOM   6884 1HD1 LEU A 442      -0.963  41.268 -39.088  1.00  1.260          H  
ATOM   6885 2HD1 LEU A 442       0.700  40.995 -39.620  1.00  1.260          H  
ATOM   6886 3HD1 LEU A 442      -0.037  39.881 -38.457  1.00  1.260          H  
ATOM   6887 1HD2 LEU A 442      -1.417  42.058 -36.807  1.00  1.260          H  
ATOM   6888 2HD2 LEU A 442      -0.510  40.697 -36.136  1.00  1.260          H  
ATOM   6889 3HD2 LEU A 442      -0.057  42.361 -35.770  1.00  1.260          H  
ATOM   6890  N   ASN A 443       5.020  41.446 -36.749  1.00  0.860          N  
ATOM   6891  CA  ASN A 443       6.232  40.737 -36.371  1.00  0.930          C  
ATOM   6892  C   ASN A 443       7.174  41.574 -35.503  1.00  0.960          C  
ATOM   6893  O   ASN A 443       8.285  41.135 -35.189  1.00  1.040          O  
ATOM   6894  CB  ASN A 443       6.961  40.271 -37.612  1.00  1.270          C  
ATOM   6895  CG  ASN A 443       6.250  39.160 -38.328  1.00  1.270          C  
ATOM   6896  OD1 ASN A 443       5.614  38.289 -37.713  1.00  1.270          O  
ATOM   6897  ND2 ASN A 443       6.348  39.168 -39.633  1.00  1.270          N  
ATOM   6898  H   ASN A 443       4.966  41.937 -37.650  1.00  1.030          H  
ATOM   6899  HA  ASN A 443       5.947  39.865 -35.783  1.00  1.120          H  
ATOM   6900 1HB  ASN A 443       7.065  41.118 -38.298  1.00  1.530          H  
ATOM   6901 2HB  ASN A 443       7.962  39.939 -37.346  1.00  1.530          H  
ATOM   6902 1HD2 ASN A 443       5.901  38.457 -40.173  1.00  1.530          H  
ATOM   6903 2HD2 ASN A 443       6.868  39.891 -40.091  1.00  1.530          H  
ATOM   6904  N   ASN A 444       6.758  42.785 -35.127  1.00  0.910          N  
ATOM   6905  CA  ASN A 444       7.580  43.647 -34.301  1.00  0.940          C  
ATOM   6906  C   ASN A 444       7.539  43.125 -32.875  1.00  0.930          C  
ATOM   6907  O   ASN A 444       6.466  42.860 -32.329  1.00  0.950          O  
ATOM   6908  CB  ASN A 444       7.124  45.096 -34.360  1.00  1.300          C  
ATOM   6909  CG  ASN A 444       8.149  46.068 -33.757  1.00  1.300          C  
ATOM   6910  OD1 ASN A 444       8.583  45.965 -32.591  1.00  1.300          O  
ATOM   6911  ND2 ASN A 444       8.564  47.019 -34.563  1.00  1.300          N  
ATOM   6912  H   ASN A 444       5.830  43.123 -35.398  1.00  1.090          H  
ATOM   6913  HA  ASN A 444       8.613  43.591 -34.649  1.00  1.130          H  
ATOM   6914 1HB  ASN A 444       6.938  45.372 -35.400  1.00  1.560          H  
ATOM   6915 2HB  ASN A 444       6.178  45.198 -33.830  1.00  1.560          H  
ATOM   6916 1HD2 ASN A 444       9.247  47.686 -34.256  1.00  1.560          H  
ATOM   6917 2HD2 ASN A 444       8.209  47.074 -35.500  1.00  1.560          H  
ATOM   6918  N   GLN A 445       8.685  43.025 -32.221  1.00  0.960          N  
ATOM   6919  CA  GLN A 445       8.666  42.533 -30.850  1.00  0.970          C  
ATOM   6920  C   GLN A 445       7.834  43.407 -29.913  1.00  0.970          C  
ATOM   6921  O   GLN A 445       7.274  42.905 -28.939  1.00  0.960          O  
ATOM   6922  CB  GLN A 445      10.078  42.358 -30.304  1.00  1.350          C  
ATOM   6923  CG  GLN A 445      10.128  41.696 -28.921  1.00  1.350          C  
ATOM   6924  CD  GLN A 445       9.535  40.286 -28.943  1.00  1.350          C  
ATOM   6925  OE1 GLN A 445       9.770  39.521 -29.882  1.00  1.350          O  
ATOM   6926  NE2 GLN A 445       8.781  39.940 -27.910  1.00  1.350          N  
ATOM   6927  H   GLN A 445       9.557  43.254 -32.682  1.00  1.150          H  
ATOM   6928  HA  GLN A 445       8.209  41.549 -30.867  1.00  1.160          H  
ATOM   6929 1HB  GLN A 445      10.662  41.751 -30.994  1.00  1.620          H  
ATOM   6930 2HB  GLN A 445      10.561  43.331 -30.227  1.00  1.620          H  
ATOM   6931 1HG  GLN A 445      11.169  41.617 -28.617  1.00  1.620          H  
ATOM   6932 2HG  GLN A 445       9.580  42.293 -28.195  1.00  1.620          H  
ATOM   6933 1HE2 GLN A 445       8.369  39.026 -27.868  1.00  1.620          H  
ATOM   6934 2HE2 GLN A 445       8.630  40.591 -27.167  1.00  1.620          H  
ATOM   6935  N   GLN A 446       7.771  44.718 -30.149  1.00  0.980          N  
ATOM   6936  CA  GLN A 446       6.996  45.564 -29.245  1.00  0.990          C  
ATOM   6937  C   GLN A 446       5.527  45.158 -29.316  1.00  0.910          C  
ATOM   6938  O   GLN A 446       4.806  45.132 -28.308  1.00  0.940          O  
ATOM   6939  CB  GLN A 446       7.162  47.036 -29.630  1.00  1.380          C  
ATOM   6940  CG  GLN A 446       8.569  47.587 -29.373  1.00  1.380          C  
ATOM   6941  CD  GLN A 446       8.764  49.008 -29.892  1.00  1.380          C  
ATOM   6942  OE1 GLN A 446       8.009  49.919 -29.542  1.00  1.380          O  
ATOM   6943  NE2 GLN A 446       9.778  49.184 -30.740  1.00  1.380          N  
ATOM   6944  H   GLN A 446       8.236  45.128 -30.960  1.00  1.180          H  
ATOM   6945  HA  GLN A 446       7.350  45.413 -28.226  1.00  1.190          H  
ATOM   6946 1HB  GLN A 446       6.937  47.151 -30.680  1.00  1.660          H  
ATOM   6947 2HB  GLN A 446       6.446  47.641 -29.072  1.00  1.660          H  
ATOM   6948 1HG  GLN A 446       8.749  47.587 -28.298  1.00  1.660          H  
ATOM   6949 2HG  GLN A 446       9.291  46.942 -29.871  1.00  1.660          H  
ATOM   6950 1HE2 GLN A 446       9.977  50.093 -31.162  1.00  1.660          H  
ATOM   6951 2HE2 GLN A 446      10.354  48.407 -30.992  1.00  1.660          H  
ATOM   6952  N   PHE A 447       5.073  44.831 -30.531  1.00  0.820          N  
ATOM   6953  CA  PHE A 447       3.703  44.402 -30.768  1.00  0.750          C  
ATOM   6954  C   PHE A 447       3.445  43.104 -30.027  1.00  0.770          C  
ATOM   6955  O   PHE A 447       2.512  42.985 -29.229  1.00  0.740          O  
ATOM   6956  CB  PHE A 447       3.450  44.195 -32.269  1.00  1.080          C  
ATOM   6957  CG  PHE A 447       2.075  43.750 -32.599  1.00  1.080          C  
ATOM   6958  CD1 PHE A 447       1.075  44.680 -32.725  1.00  1.080          C  
ATOM   6959  CD2 PHE A 447       1.770  42.400 -32.766  1.00  1.080          C  
ATOM   6960  CE1 PHE A 447      -0.193  44.297 -33.014  1.00  1.080          C  
ATOM   6961  CE2 PHE A 447       0.487  42.007 -33.046  1.00  1.080          C  
ATOM   6962  CZ  PHE A 447      -0.498  42.959 -33.169  1.00  1.080          C  
ATOM   6963  H   PHE A 447       5.718  44.853 -31.313  1.00  0.980          H  
ATOM   6964  HA  PHE A 447       3.014  45.143 -30.386  1.00  0.900          H  
ATOM   6965 1HB  PHE A 447       3.645  45.121 -32.806  1.00  1.290          H  
ATOM   6966 2HB  PHE A 447       4.136  43.452 -32.667  1.00  1.290          H  
ATOM   6967  HD1 PHE A 447       1.314  45.734 -32.594  1.00  1.290          H  
ATOM   6968  HD2 PHE A 447       2.569  41.654 -32.674  1.00  1.290          H  
ATOM   6969  HE1 PHE A 447      -0.970  45.051 -33.106  1.00  1.290          H  
ATOM   6970  HE2 PHE A 447       0.249  40.949 -33.175  1.00  1.290          H  
ATOM   6971  HZ  PHE A 447      -1.519  42.658 -33.389  1.00  1.290          H  
ATOM   6972  N   LEU A 448       4.328  42.140 -30.260  1.00  0.820          N  
ATOM   6973  CA  LEU A 448       4.207  40.791 -29.725  1.00  0.840          C  
ATOM   6974  C   LEU A 448       4.237  40.772 -28.203  1.00  0.850          C  
ATOM   6975  O   LEU A 448       3.549  39.975 -27.562  1.00  0.850          O  
ATOM   6976  CB  LEU A 448       5.351  39.946 -30.294  1.00  1.170          C  
ATOM   6977  CG  LEU A 448       5.304  39.680 -31.848  1.00  1.170          C  
ATOM   6978  CD1 LEU A 448       6.620  39.050 -32.282  1.00  1.170          C  
ATOM   6979  CD2 LEU A 448       4.121  38.767 -32.211  1.00  1.170          C  
ATOM   6980  H   LEU A 448       5.100  42.351 -30.899  1.00  0.980          H  
ATOM   6981  HA  LEU A 448       3.255  40.387 -30.040  1.00  1.010          H  
ATOM   6982 1HB  LEU A 448       6.286  40.449 -30.069  1.00  1.400          H  
ATOM   6983 2HB  LEU A 448       5.354  38.983 -29.788  1.00  1.400          H  
ATOM   6984  HG  LEU A 448       5.195  40.631 -32.380  1.00  1.400          H  
ATOM   6985 1HD1 LEU A 448       6.602  38.884 -33.360  1.00  1.400          H  
ATOM   6986 2HD1 LEU A 448       7.445  39.715 -32.042  1.00  1.400          H  
ATOM   6987 3HD1 LEU A 448       6.762  38.102 -31.771  1.00  1.400          H  
ATOM   6988 1HD2 LEU A 448       4.123  38.609 -33.294  1.00  1.400          H  
ATOM   6989 2HD2 LEU A 448       4.220  37.810 -31.702  1.00  1.400          H  
ATOM   6990 3HD2 LEU A 448       3.185  39.228 -31.929  1.00  1.400          H  
ATOM   6991  N   ALA A 449       5.028  41.664 -27.619  1.00  0.880          N  
ATOM   6992  CA  ALA A 449       5.165  41.777 -26.179  1.00  0.900          C  
ATOM   6993  C   ALA A 449       4.014  42.548 -25.519  1.00  0.870          C  
ATOM   6994  O   ALA A 449       3.954  42.615 -24.288  1.00  0.890          O  
ATOM   6995  CB  ALA A 449       6.477  42.471 -25.856  1.00  1.250          C  
ATOM   6996  H   ALA A 449       5.616  42.263 -28.207  1.00  1.060          H  
ATOM   6997  HA  ALA A 449       5.176  40.770 -25.765  1.00  1.080          H  
ATOM   6998 1HB  ALA A 449       6.607  42.528 -24.779  1.00  1.500          H  
ATOM   6999 2HB  ALA A 449       7.297  41.918 -26.293  1.00  1.500          H  
ATOM   7000 3HB  ALA A 449       6.457  43.480 -26.280  1.00  1.500          H  
ATOM   7001  N   GLY A 450       3.129  43.168 -26.312  1.00  0.820          N  
ATOM   7002  CA  GLY A 450       2.047  43.969 -25.767  1.00  0.800          C  
ATOM   7003  C   GLY A 450       2.528  45.297 -25.173  1.00  0.810          C  
ATOM   7004  O   GLY A 450       1.879  45.831 -24.272  1.00  0.810          O  
ATOM   7005  H   GLY A 450       3.166  43.048 -27.327  1.00  0.980          H  
ATOM   7006 1HA  GLY A 450       1.323  44.165 -26.560  1.00  0.960          H  
ATOM   7007 2HA  GLY A 450       1.528  43.393 -25.004  1.00  0.960          H  
ATOM   7008  N   THR A 451       3.644  45.856 -25.664  1.00  0.820          N  
ATOM   7009  CA  THR A 451       4.195  47.078 -25.076  1.00  0.830          C  
ATOM   7010  C   THR A 451       3.981  48.322 -25.934  1.00  0.780          C  
ATOM   7011  O   THR A 451       4.540  49.379 -25.645  1.00  0.790          O  
ATOM   7012  CB  THR A 451       5.704  46.937 -24.804  1.00  1.160          C  
ATOM   7013  OG1 THR A 451       6.401  46.740 -26.036  1.00  1.160          O  
ATOM   7014  CG2 THR A 451       5.933  45.734 -23.906  1.00  1.160          C  
ATOM   7015  H   THR A 451       4.142  45.442 -26.461  1.00  0.980          H  
ATOM   7016  HA  THR A 451       3.712  47.242 -24.120  1.00  1.000          H  
ATOM   7017  HB  THR A 451       6.079  47.836 -24.317  1.00  1.390          H  
ATOM   7018  HG1 THR A 451       6.394  47.579 -26.514  1.00  1.390          H  
ATOM   7019 1HG2 THR A 451       6.996  45.622 -23.712  1.00  1.390          H  
ATOM   7020 2HG2 THR A 451       5.403  45.876 -22.967  1.00  1.390          H  
ATOM   7021 3HG2 THR A 451       5.562  44.844 -24.390  1.00  1.390          H  
ATOM   7022  N   VAL A 452       3.195  48.195 -26.994  1.00  0.820          N  
ATOM   7023  CA  VAL A 452       2.952  49.287 -27.933  1.00  0.790          C  
ATOM   7024  C   VAL A 452       2.076  50.424 -27.453  1.00  0.730          C  
ATOM   7025  O   VAL A 452       0.905  50.225 -27.165  1.00  0.710          O  
ATOM   7026  CB  VAL A 452       2.273  48.685 -29.189  1.00  1.120          C  
ATOM   7027  CG1 VAL A 452       1.829  49.729 -30.134  1.00  1.120          C  
ATOM   7028  CG2 VAL A 452       3.274  47.849 -29.890  1.00  1.120          C  
ATOM   7029  H   VAL A 452       2.764  47.296 -27.144  1.00  0.980          H  
ATOM   7030  HA  VAL A 452       3.921  49.702 -28.212  1.00  0.950          H  
ATOM   7031  HB  VAL A 452       1.410  48.084 -28.900  1.00  1.340          H  
ATOM   7032 1HG1 VAL A 452       1.431  49.275 -31.016  1.00  1.340          H  
ATOM   7033 2HG1 VAL A 452       1.076  50.393 -29.699  1.00  1.340          H  
ATOM   7034 3HG1 VAL A 452       2.639  50.259 -30.371  1.00  1.340          H  
ATOM   7035 1HG2 VAL A 452       2.826  47.414 -30.779  1.00  1.340          H  
ATOM   7036 2HG2 VAL A 452       4.125  48.459 -30.178  1.00  1.340          H  
ATOM   7037 3HG2 VAL A 452       3.594  47.084 -29.223  1.00  1.340          H  
ATOM   7038  N   ASP A 453       2.612  51.641 -27.486  1.00  0.730          N  
ATOM   7039  CA  ASP A 453       1.841  52.819 -27.103  1.00  0.690          C  
ATOM   7040  C   ASP A 453       1.336  53.526 -28.367  1.00  0.680          C  
ATOM   7041  O   ASP A 453       1.661  53.111 -29.486  1.00  0.700          O  
ATOM   7042  CB  ASP A 453       2.685  53.698 -26.166  1.00  0.980          C  
ATOM   7043  CG  ASP A 453       3.896  54.295 -26.805  1.00  0.980          C  
ATOM   7044  OD1 ASP A 453       3.808  54.723 -27.932  1.00  0.980          O  
ATOM   7045  OD2 ASP A 453       4.937  54.282 -26.191  1.00  0.980          O  
ATOM   7046  H   ASP A 453       3.585  51.750 -27.746  1.00  0.880          H  
ATOM   7047  HA  ASP A 453       0.965  52.502 -26.554  1.00  0.830          H  
ATOM   7048 1HB  ASP A 453       2.072  54.502 -25.774  1.00  1.180          H  
ATOM   7049 2HB  ASP A 453       3.005  53.106 -25.308  1.00  1.180          H  
ATOM   7050  N   THR A 454       0.618  54.642 -28.211  1.00  0.640          N  
ATOM   7051  CA  THR A 454       0.024  55.351 -29.361  1.00  0.630          C  
ATOM   7052  C   THR A 454       1.035  56.090 -30.241  1.00  0.640          C  
ATOM   7053  O   THR A 454       0.670  56.696 -31.252  1.00  0.630          O  
ATOM   7054  CB  THR A 454      -1.050  56.365 -28.911  1.00  0.890          C  
ATOM   7055  OG1 THR A 454      -0.450  57.342 -28.057  1.00  0.890          O  
ATOM   7056  CG2 THR A 454      -2.177  55.647 -28.168  1.00  0.890          C  
ATOM   7057  H   THR A 454       0.395  54.960 -27.263  1.00  0.770          H  
ATOM   7058  HA  THR A 454      -0.468  54.611 -29.985  1.00  0.760          H  
ATOM   7059  HB  THR A 454      -1.466  56.865 -29.786  1.00  1.060          H  
ATOM   7060  HG1 THR A 454       0.060  57.951 -28.599  1.00  1.060          H  
ATOM   7061 1HG2 THR A 454      -2.929  56.370 -27.862  1.00  1.060          H  
ATOM   7062 2HG2 THR A 454      -2.624  54.917 -28.835  1.00  1.060          H  
ATOM   7063 3HG2 THR A 454      -1.789  55.143 -27.293  1.00  1.060          H  
ATOM   7064  N   GLN A 455       2.299  56.138 -29.820  1.00  0.690          N  
ATOM   7065  CA  GLN A 455       3.341  56.807 -30.582  1.00  0.730          C  
ATOM   7066  C   GLN A 455       4.212  55.784 -31.323  1.00  0.740          C  
ATOM   7067  O   GLN A 455       5.115  56.151 -32.077  1.00  0.770          O  
ATOM   7068  CB  GLN A 455       4.179  57.692 -29.646  1.00  1.010          C  
ATOM   7069  CG  GLN A 455       3.373  58.844 -29.022  1.00  1.010          C  
ATOM   7070  CD  GLN A 455       4.147  59.726 -28.001  1.00  1.010          C  
ATOM   7071  OE1 GLN A 455       3.525  60.267 -27.066  1.00  1.010          O  
ATOM   7072  NE2 GLN A 455       5.461  59.873 -28.148  1.00  1.010          N  
ATOM   7073  H   GLN A 455       2.580  55.624 -28.972  1.00  0.830          H  
ATOM   7074  HA  GLN A 455       2.874  57.446 -31.330  1.00  0.880          H  
ATOM   7075 1HB  GLN A 455       4.596  57.079 -28.839  1.00  1.210          H  
ATOM   7076 2HB  GLN A 455       5.010  58.116 -30.202  1.00  1.210          H  
ATOM   7077 1HG  GLN A 455       3.028  59.487 -29.830  1.00  1.210          H  
ATOM   7078 2HG  GLN A 455       2.518  58.412 -28.506  1.00  1.210          H  
ATOM   7079 1HE2 GLN A 455       5.978  60.438 -27.503  1.00  1.210          H  
ATOM   7080 2HE2 GLN A 455       5.986  59.398 -28.885  1.00  1.210          H  
ATOM   7081  N   PHE A 456       3.907  54.498 -31.151  1.00  0.730          N  
ATOM   7082  CA  PHE A 456       4.696  53.414 -31.720  1.00  0.770          C  
ATOM   7083  C   PHE A 456       4.928  53.441 -33.203  1.00  0.780          C  
ATOM   7084  O   PHE A 456       6.067  53.296 -33.636  1.00  0.810          O  
ATOM   7085  CB  PHE A 456       4.051  52.106 -31.368  1.00  1.060          C  
ATOM   7086  CG  PHE A 456       4.551  50.872 -32.128  1.00  1.060          C  
ATOM   7087  CD1 PHE A 456       5.775  50.298 -31.906  1.00  1.060          C  
ATOM   7088  CD2 PHE A 456       3.705  50.270 -33.047  1.00  1.060          C  
ATOM   7089  CE1 PHE A 456       6.156  49.166 -32.605  1.00  1.060          C  
ATOM   7090  CE2 PHE A 456       4.069  49.154 -33.732  1.00  1.060          C  
ATOM   7091  CZ  PHE A 456       5.298  48.594 -33.517  1.00  1.060          C  
ATOM   7092  H   PHE A 456       3.106  54.244 -30.559  1.00  0.880          H  
ATOM   7093  HA  PHE A 456       5.672  53.448 -31.234  1.00  0.920          H  
ATOM   7094 1HB  PHE A 456       4.192  51.936 -30.299  1.00  1.270          H  
ATOM   7095 2HB  PHE A 456       2.976  52.203 -31.537  1.00  1.270          H  
ATOM   7096  HD1 PHE A 456       6.445  50.744 -31.182  1.00  1.270          H  
ATOM   7097  HD2 PHE A 456       2.724  50.706 -33.206  1.00  1.270          H  
ATOM   7098  HE1 PHE A 456       7.137  48.729 -32.428  1.00  1.270          H  
ATOM   7099  HE2 PHE A 456       3.388  48.719 -34.438  1.00  1.270          H  
ATOM   7100  HZ  PHE A 456       5.589  47.704 -34.067  1.00  1.270          H  
ATOM   7101  N   ILE A 457       3.901  53.583 -34.018  1.00  0.760          N  
ATOM   7102  CA  ILE A 457       4.234  53.533 -35.423  1.00  0.780          C  
ATOM   7103  C   ILE A 457       5.102  54.722 -35.817  1.00  0.810          C  
ATOM   7104  O   ILE A 457       6.130  54.552 -36.478  1.00  0.860          O  
ATOM   7105  CB  ILE A 457       2.999  53.364 -36.324  1.00  1.080          C  
ATOM   7106  CG1 ILE A 457       2.406  51.934 -36.090  1.00  1.080          C  
ATOM   7107  CG2 ILE A 457       3.366  53.602 -37.753  1.00  1.080          C  
ATOM   7108  CD1 ILE A 457       1.059  51.661 -36.687  1.00  1.080          C  
ATOM   7109  H   ILE A 457       2.956  53.727 -33.677  1.00  0.910          H  
ATOM   7110  HA  ILE A 457       4.829  52.642 -35.574  1.00  0.940          H  
ATOM   7111  HB  ILE A 457       2.248  54.077 -36.038  1.00  1.300          H  
ATOM   7112 1HG1 ILE A 457       3.096  51.209 -36.483  1.00  1.300          H  
ATOM   7113 2HG1 ILE A 457       2.315  51.786 -35.037  1.00  1.300          H  
ATOM   7114 1HG2 ILE A 457       2.503  53.496 -38.369  1.00  1.300          H  
ATOM   7115 2HG2 ILE A 457       3.739  54.609 -37.859  1.00  1.300          H  
ATOM   7116 3HG2 ILE A 457       4.135  52.889 -38.059  1.00  1.300          H  
ATOM   7117 1HD1 ILE A 457       0.767  50.647 -36.450  1.00  1.300          H  
ATOM   7118 2HD1 ILE A 457       0.334  52.346 -36.278  1.00  1.300          H  
ATOM   7119 3HD1 ILE A 457       1.088  51.771 -37.755  1.00  1.300          H  
ATOM   7120  N   ASP A 458       4.716  55.921 -35.380  1.00  0.820          N  
ATOM   7121  CA  ASP A 458       5.438  57.142 -35.720  1.00  0.900          C  
ATOM   7122  C   ASP A 458       6.920  57.090 -35.288  1.00  0.950          C  
ATOM   7123  O   ASP A 458       7.801  57.568 -36.008  1.00  1.020          O  
ATOM   7124  CB  ASP A 458       4.789  58.348 -35.012  1.00  1.230          C  
ATOM   7125  CG  ASP A 458       3.335  58.804 -35.508  1.00  1.230          C  
ATOM   7126  OD1 ASP A 458       2.828  58.386 -36.546  1.00  1.230          O  
ATOM   7127  OD2 ASP A 458       2.765  59.593 -34.815  1.00  1.230          O  
ATOM   7128  H   ASP A 458       3.873  55.987 -34.826  1.00  0.980          H  
ATOM   7129  HA  ASP A 458       5.398  57.279 -36.799  1.00  1.080          H  
ATOM   7130 1HB  ASP A 458       4.722  58.120 -33.941  1.00  1.470          H  
ATOM   7131 2HB  ASP A 458       5.461  59.203 -35.102  1.00  1.470          H  
ATOM   7132  N   GLU A 459       7.198  56.475 -34.133  1.00  0.920          N  
ATOM   7133  CA  GLU A 459       8.550  56.376 -33.576  1.00  0.980          C  
ATOM   7134  C   GLU A 459       9.396  55.179 -34.020  1.00  0.970          C  
ATOM   7135  O   GLU A 459      10.515  55.021 -33.522  1.00  1.010          O  
ATOM   7136  CB  GLU A 459       8.507  56.337 -32.046  1.00  1.350          C  
ATOM   7137  CG  GLU A 459       8.005  57.595 -31.351  1.00  1.350          C  
ATOM   7138  CD  GLU A 459       8.053  57.430 -29.859  1.00  1.350          C  
ATOM   7139  OE1 GLU A 459       8.623  56.458 -29.415  1.00  1.350          O  
ATOM   7140  OE2 GLU A 459       7.529  58.244 -29.126  1.00  1.350          O  
ATOM   7141  H   GLU A 459       6.419  56.130 -33.562  1.00  1.100          H  
ATOM   7142  HA  GLU A 459       9.084  57.277 -33.872  1.00  1.180          H  
ATOM   7143 1HB  GLU A 459       7.856  55.514 -31.738  1.00  1.620          H  
ATOM   7144 2HB  GLU A 459       9.502  56.123 -31.663  1.00  1.620          H  
ATOM   7145 1HG  GLU A 459       8.634  58.435 -31.640  1.00  1.620          H  
ATOM   7146 2HG  GLU A 459       6.991  57.809 -31.673  1.00  1.620          H  
ATOM   7147  N   ASN A 460       8.897  54.323 -34.917  1.00  0.930          N  
ATOM   7148  CA  ASN A 460       9.669  53.143 -35.318  1.00  0.940          C  
ATOM   7149  C   ASN A 460       9.817  52.970 -36.840  1.00  0.950          C  
ATOM   7150  O   ASN A 460       9.119  52.144 -37.434  1.00  0.930          O  
ATOM   7151  CB  ASN A 460       9.071  51.889 -34.686  1.00  1.310          C  
ATOM   7152  CG  ASN A 460       9.267  51.815 -33.160  1.00  1.310          C  
ATOM   7153  OD1 ASN A 460      10.287  51.304 -32.665  1.00  1.310          O  
ATOM   7154  ND2 ASN A 460       8.345  52.328 -32.424  1.00  1.310          N  
ATOM   7155  H   ASN A 460       7.970  54.497 -35.331  1.00  1.120          H  
ATOM   7156  HA  ASN A 460      10.666  53.233 -34.896  1.00  1.130          H  
ATOM   7157 1HB  ASN A 460       7.995  51.860 -34.895  1.00  1.570          H  
ATOM   7158 2HB  ASN A 460       9.513  51.004 -35.141  1.00  1.570          H  
ATOM   7159 1HD2 ASN A 460       8.430  52.333 -31.429  1.00  1.570          H  
ATOM   7160 2HD2 ASN A 460       7.542  52.753 -32.860  1.00  1.570          H  
ATOM   7161  N   PRO A 461      10.775  53.695 -37.485  1.00  0.980          N  
ATOM   7162  CA  PRO A 461      11.054  53.740 -38.919  1.00  1.000          C  
ATOM   7163  C   PRO A 461      11.202  52.372 -39.568  1.00  1.010          C  
ATOM   7164  O   PRO A 461      10.853  52.190 -40.735  1.00  1.020          O  
ATOM   7165  CB  PRO A 461      12.383  54.498 -38.976  1.00  1.500          C  
ATOM   7166  CG  PRO A 461      12.360  55.386 -37.772  1.00  1.500          C  
ATOM   7167  CD  PRO A 461      11.694  54.563 -36.702  1.00  1.500          C  
ATOM   7168  HA  PRO A 461      10.262  54.327 -39.411  1.00  1.200          H  
ATOM   7169 1HB  PRO A 461      13.222  53.776 -38.952  1.00  1.800          H  
ATOM   7170 2HB  PRO A 461      12.466  55.052 -39.921  1.00  1.800          H  
ATOM   7171 1HG  PRO A 461      13.383  55.685 -37.498  1.00  1.800          H  
ATOM   7172 2HG  PRO A 461      11.807  56.314 -37.992  1.00  1.800          H  
ATOM   7173 1HD  PRO A 461      12.443  53.958 -36.153  1.00  1.800          H  
ATOM   7174 2HD  PRO A 461      11.159  55.249 -36.057  1.00  1.800          H  
ATOM   7175  N   GLU A 462      11.703  51.392 -38.808  1.00  1.020          N  
ATOM   7176  CA  GLU A 462      11.894  50.035 -39.302  1.00  1.040          C  
ATOM   7177  C   GLU A 462      10.616  49.432 -39.892  1.00  0.990          C  
ATOM   7178  O   GLU A 462      10.674  48.585 -40.787  1.00  1.010          O  
ATOM   7179  CB  GLU A 462      12.415  49.138 -38.174  1.00  1.450          C  
ATOM   7180  CG  GLU A 462      13.847  49.462 -37.685  1.00  1.450          C  
ATOM   7181  CD  GLU A 462      13.924  50.565 -36.643  1.00  1.450          C  
ATOM   7182  OE1 GLU A 462      12.971  51.297 -36.505  1.00  1.450          O  
ATOM   7183  OE2 GLU A 462      14.934  50.671 -35.994  1.00  1.450          O  
ATOM   7184  H   GLU A 462      12.021  51.573 -37.853  1.00  1.220          H  
ATOM   7185  HA  GLU A 462      12.651  50.066 -40.082  1.00  1.250          H  
ATOM   7186 1HB  GLU A 462      11.742  49.212 -37.318  1.00  1.740          H  
ATOM   7187 2HB  GLU A 462      12.405  48.101 -38.507  1.00  1.740          H  
ATOM   7188 1HG  GLU A 462      14.283  48.557 -37.265  1.00  1.740          H  
ATOM   7189 2HG  GLU A 462      14.447  49.750 -38.548  1.00  1.740          H  
ATOM   7190  N   LEU A 463       9.461  49.900 -39.426  1.00  0.940          N  
ATOM   7191  CA  LEU A 463       8.173  49.386 -39.857  1.00  0.900          C  
ATOM   7192  C   LEU A 463       7.876  49.683 -41.306  1.00  0.890          C  
ATOM   7193  O   LEU A 463       7.015  49.041 -41.906  1.00  0.880          O  
ATOM   7194  CB  LEU A 463       7.044  49.984 -39.025  1.00  1.280          C  
ATOM   7195  CG  LEU A 463       6.951  49.604 -37.552  1.00  1.280          C  
ATOM   7196  CD1 LEU A 463       5.883  50.462 -36.937  1.00  1.280          C  
ATOM   7197  CD2 LEU A 463       6.594  48.127 -37.412  1.00  1.280          C  
ATOM   7198  H   LEU A 463       9.485  50.649 -38.726  1.00  1.130          H  
ATOM   7199  HA  LEU A 463       8.190  48.311 -39.740  1.00  1.080          H  
ATOM   7200 1HB  LEU A 463       7.122  51.073 -39.083  1.00  1.530          H  
ATOM   7201 2HB  LEU A 463       6.110  49.684 -39.483  1.00  1.530          H  
ATOM   7202  HG  LEU A 463       7.893  49.812 -37.042  1.00  1.530          H  
ATOM   7203 1HD1 LEU A 463       5.786  50.236 -35.881  1.00  1.530          H  
ATOM   7204 2HD1 LEU A 463       6.170  51.512 -37.058  1.00  1.530          H  
ATOM   7205 3HD1 LEU A 463       4.945  50.278 -37.441  1.00  1.530          H  
ATOM   7206 1HD2 LEU A 463       6.490  47.879 -36.364  1.00  1.530          H  
ATOM   7207 2HD2 LEU A 463       5.660  47.950 -37.925  1.00  1.530          H  
ATOM   7208 3HD2 LEU A 463       7.362  47.498 -37.847  1.00  1.530          H  
ATOM   7209  N   PHE A 464       8.562  50.656 -41.877  1.00  0.920          N  
ATOM   7210  CA  PHE A 464       8.285  51.058 -43.231  1.00  0.910          C  
ATOM   7211  C   PHE A 464       9.337  50.518 -44.188  1.00  0.970          C  
ATOM   7212  O   PHE A 464       9.386  50.926 -45.351  1.00  0.990          O  
ATOM   7213  CB  PHE A 464       8.260  52.575 -43.275  1.00  1.280          C  
ATOM   7214  CG  PHE A 464       7.268  53.152 -42.296  1.00  1.280          C  
ATOM   7215  CD1 PHE A 464       7.740  53.582 -41.071  1.00  1.280          C  
ATOM   7216  CD2 PHE A 464       5.913  53.268 -42.553  1.00  1.280          C  
ATOM   7217  CE1 PHE A 464       6.917  54.113 -40.127  1.00  1.280          C  
ATOM   7218  CE2 PHE A 464       5.083  53.814 -41.585  1.00  1.280          C  
ATOM   7219  CZ  PHE A 464       5.596  54.232 -40.390  1.00  1.280          C  
ATOM   7220  H   PHE A 464       9.300  51.141 -41.360  1.00  1.100          H  
ATOM   7221  HA  PHE A 464       7.313  50.667 -43.526  1.00  1.090          H  
ATOM   7222 1HB  PHE A 464       9.250  52.960 -43.032  1.00  1.530          H  
ATOM   7223 2HB  PHE A 464       8.003  52.916 -44.278  1.00  1.530          H  
ATOM   7224  HD1 PHE A 464       8.790  53.487 -40.871  1.00  1.530          H  
ATOM   7225  HD2 PHE A 464       5.505  52.932 -43.510  1.00  1.530          H  
ATOM   7226  HE1 PHE A 464       7.321  54.444 -39.160  1.00  1.530          H  
ATOM   7227  HE2 PHE A 464       4.026  53.911 -41.755  1.00  1.530          H  
ATOM   7228  HZ  PHE A 464       4.952  54.660 -39.655  1.00  1.530          H  
ATOM   7229  N   GLN A 465      10.178  49.597 -43.713  1.00  1.010          N  
ATOM   7230  CA  GLN A 465      11.184  49.013 -44.582  1.00  1.090          C  
ATOM   7231  C   GLN A 465      10.564  47.801 -45.241  1.00  1.110          C  
ATOM   7232  O   GLN A 465      10.416  46.745 -44.619  1.00  1.250          O  
ATOM   7233  CB  GLN A 465      12.435  48.625 -43.799  1.00  1.490          C  
ATOM   7234  CG  GLN A 465      13.086  49.790 -43.095  1.00  1.490          C  
ATOM   7235  CD  GLN A 465      13.544  50.840 -44.042  1.00  1.490          C  
ATOM   7236  OE1 GLN A 465      14.321  50.574 -44.961  1.00  1.490          O  
ATOM   7237  NE2 GLN A 465      13.059  52.056 -43.833  1.00  1.490          N  
ATOM   7238  H   GLN A 465      10.122  49.286 -42.737  1.00  1.210          H  
ATOM   7239  HA  GLN A 465      11.452  49.726 -45.361  1.00  1.310          H  
ATOM   7240 1HB  GLN A 465      12.171  47.886 -43.040  1.00  1.790          H  
ATOM   7241 2HB  GLN A 465      13.164  48.170 -44.469  1.00  1.790          H  
ATOM   7242 1HG  GLN A 465      12.351  50.244 -42.436  1.00  1.790          H  
ATOM   7243 2HG  GLN A 465      13.940  49.436 -42.519  1.00  1.790          H  
ATOM   7244 1HE2 GLN A 465      13.320  52.813 -44.435  1.00  1.790          H  
ATOM   7245 2HE2 GLN A 465      12.421  52.217 -43.067  1.00  1.790          H  
ATOM   7246  N   LEU A 466      10.164  47.958 -46.488  1.00  1.090          N  
ATOM   7247  CA  LEU A 466       9.434  46.900 -47.146  1.00  1.090          C  
ATOM   7248  C   LEU A 466      10.331  46.202 -48.150  1.00  0.920          C  
ATOM   7249  O   LEU A 466      11.200  46.827 -48.758  1.00  0.840          O  
ATOM   7250  CB  LEU A 466       8.205  47.509 -47.814  1.00  1.530          C  
ATOM   7251  CG  LEU A 466       7.321  48.394 -46.854  1.00  1.530          C  
ATOM   7252  CD1 LEU A 466       6.198  48.950 -47.604  1.00  1.530          C  
ATOM   7253  CD2 LEU A 466       6.830  47.615 -45.637  1.00  1.530          C  
ATOM   7254  H   LEU A 466      10.345  48.831 -46.970  1.00  1.310          H  
ATOM   7255  HA  LEU A 466       9.123  46.159 -46.413  1.00  1.310          H  
ATOM   7256 1HB  LEU A 466       8.534  48.134 -48.643  1.00  1.830          H  
ATOM   7257 2HB  LEU A 466       7.586  46.705 -48.214  1.00  1.830          H  
ATOM   7258  HG  LEU A 466       7.919  49.229 -46.508  1.00  1.830          H  
ATOM   7259 1HD1 LEU A 466       5.646  49.577 -46.928  1.00  1.830          H  
ATOM   7260 2HD1 LEU A 466       6.564  49.543 -48.444  1.00  1.830          H  
ATOM   7261 3HD1 LEU A 466       5.564  48.149 -47.972  1.00  1.830          H  
ATOM   7262 1HD2 LEU A 466       6.244  48.273 -44.993  1.00  1.830          H  
ATOM   7263 2HD2 LEU A 466       6.227  46.790 -45.937  1.00  1.830          H  
ATOM   7264 3HD2 LEU A 466       7.670  47.257 -45.091  1.00  1.830          H  
ATOM   7265  N   ARG A 467      10.120  44.904 -48.315  1.00  0.950          N  
ATOM   7266  CA  ARG A 467      10.869  44.116 -49.278  1.00  0.860          C  
ATOM   7267  C   ARG A 467      10.244  44.303 -50.661  1.00  0.850          C  
ATOM   7268  O   ARG A 467       9.019  44.334 -50.750  1.00  0.980          O  
ATOM   7269  CB  ARG A 467      10.826  42.641 -48.888  1.00  1.240          C  
ATOM   7270  CG  ARG A 467      11.625  41.708 -49.774  1.00  1.240          C  
ATOM   7271  CD  ARG A 467      11.596  40.310 -49.296  1.00  1.240          C  
ATOM   7272  NE  ARG A 467      12.333  39.445 -50.206  1.00  1.240          N  
ATOM   7273  CZ  ARG A 467      12.482  38.106 -50.082  1.00  1.240          C  
ATOM   7274  NH1 ARG A 467      11.939  37.463 -49.066  1.00  1.240          N  
ATOM   7275  NH2 ARG A 467      13.179  37.438 -50.990  1.00  1.240          N  
ATOM   7276  H   ARG A 467       9.402  44.456 -47.762  1.00  1.140          H  
ATOM   7277  HA  ARG A 467      11.900  44.443 -49.251  1.00  1.030          H  
ATOM   7278 1HB  ARG A 467      11.196  42.525 -47.870  1.00  1.490          H  
ATOM   7279 2HB  ARG A 467       9.792  42.295 -48.901  1.00  1.490          H  
ATOM   7280 1HG  ARG A 467      11.217  41.718 -50.783  1.00  1.490          H  
ATOM   7281 2HG  ARG A 467      12.663  42.031 -49.799  1.00  1.490          H  
ATOM   7282 1HD  ARG A 467      12.055  40.250 -48.309  1.00  1.490          H  
ATOM   7283 2HD  ARG A 467      10.563  39.967 -49.251  1.00  1.490          H  
ATOM   7284  HE  ARG A 467      12.758  39.896 -51.001  1.00  1.490          H  
ATOM   7285 1HH1 ARG A 467      11.408  37.965 -48.371  1.00  1.490          H  
ATOM   7286 2HH1 ARG A 467      12.055  36.463 -48.980  1.00  1.490          H  
ATOM   7287 1HH2 ARG A 467      13.600  37.927 -51.768  1.00  1.490          H  
ATOM   7288 2HH2 ARG A 467      13.296  36.438 -50.905  1.00  1.490          H  
ATOM   7289  N   PRO A 468      11.023  44.480 -51.747  1.00  0.860          N  
ATOM   7290  CA  PRO A 468      10.509  44.548 -53.103  1.00  0.920          C  
ATOM   7291  C   PRO A 468       9.706  43.292 -53.400  1.00  0.870          C  
ATOM   7292  O   PRO A 468      10.148  42.183 -53.088  1.00  0.860          O  
ATOM   7293  CB  PRO A 468      11.793  44.618 -53.941  1.00  1.380          C  
ATOM   7294  CG  PRO A 468      12.807  45.268 -53.017  1.00  1.380          C  
ATOM   7295  CD  PRO A 468      12.478  44.729 -51.634  1.00  1.380          C  
ATOM   7296  HA  PRO A 468       9.894  45.450 -53.220  1.00  1.100          H  
ATOM   7297 1HB  PRO A 468      12.086  43.612 -54.265  1.00  1.660          H  
ATOM   7298 2HB  PRO A 468      11.610  45.205 -54.854  1.00  1.660          H  
ATOM   7299 1HG  PRO A 468      13.830  45.012 -53.339  1.00  1.660          H  
ATOM   7300 2HG  PRO A 468      12.724  46.364 -53.071  1.00  1.660          H  
ATOM   7301 1HD  PRO A 468      13.028  43.803 -51.432  1.00  1.660          H  
ATOM   7302 2HD  PRO A 468      12.694  45.531 -50.906  1.00  1.660          H  
ATOM   7303  N   ALA A 469       8.557  43.455 -54.048  1.00  1.030          N  
ATOM   7304  CA  ALA A 469       7.734  42.300 -54.366  1.00  1.100          C  
ATOM   7305  C   ALA A 469       8.411  41.422 -55.387  1.00  1.020          C  
ATOM   7306  O   ALA A 469       8.872  41.901 -56.422  1.00  1.240          O  
ATOM   7307  CB  ALA A 469       6.377  42.730 -54.891  1.00  1.510          C  
ATOM   7308  H   ALA A 469       8.244  44.383 -54.293  1.00  1.240          H  
ATOM   7309  HA  ALA A 469       7.598  41.720 -53.453  1.00  1.320          H  
ATOM   7310 1HB  ALA A 469       5.778  41.842 -55.099  1.00  1.810          H  
ATOM   7311 2HB  ALA A 469       5.876  43.343 -54.143  1.00  1.810          H  
ATOM   7312 3HB  ALA A 469       6.508  43.304 -55.806  1.00  1.810          H  
ATOM   7313  N   GLN A 470       8.417  40.132 -55.128  1.00  0.990          N  
ATOM   7314  CA  GLN A 470       8.984  39.197 -56.068  1.00  0.920          C  
ATOM   7315  C   GLN A 470       7.846  38.616 -56.870  1.00  0.860          C  
ATOM   7316  O   GLN A 470       6.906  38.077 -56.296  1.00  1.240          O  
ATOM   7317  CB  GLN A 470       9.762  38.110 -55.329  1.00  1.320          C  
ATOM   7318  CG  GLN A 470      10.852  38.683 -54.442  1.00  1.320          C  
ATOM   7319  CD  GLN A 470      11.860  39.444 -55.240  1.00  1.320          C  
ATOM   7320  OE1 GLN A 470      12.508  38.889 -56.134  1.00  1.320          O  
ATOM   7321  NE2 GLN A 470      11.983  40.731 -54.947  1.00  1.320          N  
ATOM   7322  H   GLN A 470       8.025  39.797 -54.259  1.00  1.190          H  
ATOM   7323  HA  GLN A 470       9.652  39.724 -56.749  1.00  1.100          H  
ATOM   7324 1HB  GLN A 470       9.083  37.529 -54.708  1.00  1.580          H  
ATOM   7325 2HB  GLN A 470      10.221  37.432 -56.048  1.00  1.580          H  
ATOM   7326 1HG  GLN A 470      10.411  39.370 -53.716  1.00  1.580          H  
ATOM   7327 2HG  GLN A 470      11.361  37.871 -53.926  1.00  1.580          H  
ATOM   7328 1HE2 GLN A 470      12.624  41.305 -55.454  1.00  1.580          H  
ATOM   7329 2HE2 GLN A 470      11.405  41.147 -54.203  1.00  1.580          H  
ATOM   7330  N   ASN A 471       7.927  38.702 -58.184  1.00  0.700          N  
ATOM   7331  CA  ASN A 471       6.867  38.201 -59.051  1.00  0.690          C  
ATOM   7332  C   ASN A 471       7.412  37.410 -60.213  1.00  0.600          C  
ATOM   7333  O   ASN A 471       7.266  37.817 -61.370  1.00  0.580          O  
ATOM   7334  CB  ASN A 471       5.978  39.327 -59.560  1.00  0.970          C  
ATOM   7335  CG  ASN A 471       5.164  39.983 -58.486  1.00  0.970          C  
ATOM   7336  OD1 ASN A 471       4.135  39.394 -58.098  1.00  0.970          O  
ATOM   7337  ND2 ASN A 471       5.566  41.143 -58.022  1.00  0.970          N  
ATOM   7338  H   ASN A 471       8.738  39.149 -58.589  1.00  0.840          H  
ATOM   7339  HA  ASN A 471       6.243  37.521 -58.470  1.00  0.830          H  
ATOM   7340 1HB  ASN A 471       6.593  40.085 -60.049  1.00  1.160          H  
ATOM   7341 2HB  ASN A 471       5.294  38.933 -60.310  1.00  1.160          H  
ATOM   7342 1HD2 ASN A 471       5.043  41.610 -57.310  1.00  1.160          H  
ATOM   7343 2HD2 ASN A 471       6.399  41.565 -58.386  1.00  1.160          H  
ATOM   7344  N   ARG A 472       8.040  36.272 -59.911  1.00  0.600          N  
ATOM   7345  CA  ARG A 472       8.648  35.466 -60.960  1.00  0.560          C  
ATOM   7346  C   ARG A 472       7.600  35.012 -61.959  1.00  0.540          C  
ATOM   7347  O   ARG A 472       7.873  34.935 -63.157  1.00  0.510          O  
ATOM   7348  CB  ARG A 472       9.341  34.234 -60.394  1.00  0.800          C  
ATOM   7349  CG  ARG A 472      10.628  34.485 -59.598  1.00  0.800          C  
ATOM   7350  CD  ARG A 472      11.179  33.199 -59.097  1.00  0.800          C  
ATOM   7351  NE  ARG A 472      12.393  33.345 -58.313  1.00  0.800          N  
ATOM   7352  CZ  ARG A 472      13.068  32.310 -57.743  1.00  0.800          C  
ATOM   7353  NH1 ARG A 472      12.638  31.066 -57.885  1.00  0.800          N  
ATOM   7354  NH2 ARG A 472      14.165  32.546 -57.042  1.00  0.800          N  
ATOM   7355  H   ARG A 472       8.108  35.978 -58.944  1.00  0.720          H  
ATOM   7356  HA  ARG A 472       9.387  36.075 -61.480  1.00  0.670          H  
ATOM   7357 1HB  ARG A 472       8.652  33.696 -59.745  1.00  0.960          H  
ATOM   7358 2HB  ARG A 472       9.598  33.564 -61.216  1.00  0.960          H  
ATOM   7359 1HG  ARG A 472      11.372  34.945 -60.249  1.00  0.960          H  
ATOM   7360 2HG  ARG A 472      10.427  35.141 -58.750  1.00  0.960          H  
ATOM   7361 1HD  ARG A 472      10.430  32.700 -58.483  1.00  0.960          H  
ATOM   7362 2HD  ARG A 472      11.415  32.590 -59.951  1.00  0.960          H  
ATOM   7363  HE  ARG A 472      12.759  34.281 -58.177  1.00  0.960          H  
ATOM   7364 1HH1 ARG A 472      11.807  30.869 -58.417  1.00  0.960          H  
ATOM   7365 2HH1 ARG A 472      13.147  30.295 -57.463  1.00  0.960          H  
ATOM   7366 1HH2 ARG A 472      14.501  33.493 -56.928  1.00  0.960          H  
ATOM   7367 2HH2 ARG A 472      14.668  31.777 -56.617  1.00  0.960          H  
ATOM   7368  N   ALA A 473       6.397  34.706 -61.467  1.00  0.560          N  
ATOM   7369  CA  ALA A 473       5.344  34.234 -62.342  1.00  0.560          C  
ATOM   7370  C   ALA A 473       4.993  35.253 -63.409  1.00  0.540          C  
ATOM   7371  O   ALA A 473       4.760  34.882 -64.556  1.00  0.510          O  
ATOM   7372  CB  ALA A 473       4.108  33.904 -61.526  1.00  0.780          C  
ATOM   7373  H   ALA A 473       6.232  34.790 -60.475  1.00  0.670          H  
ATOM   7374  HA  ALA A 473       5.703  33.343 -62.849  1.00  0.670          H  
ATOM   7375 1HB  ALA A 473       3.338  33.525 -62.180  1.00  0.940          H  
ATOM   7376 2HB  ALA A 473       4.352  33.150 -60.780  1.00  0.940          H  
ATOM   7377 3HB  ALA A 473       3.752  34.802 -61.028  1.00  0.940          H  
ATOM   7378  N   GLN A 474       4.988  36.539 -63.059  1.00  0.580          N  
ATOM   7379  CA  GLN A 474       4.599  37.534 -64.037  1.00  0.570          C  
ATOM   7380  C   GLN A 474       5.736  37.769 -65.007  1.00  0.550          C  
ATOM   7381  O   GLN A 474       5.507  37.997 -66.200  1.00  0.550          O  
ATOM   7382  CB  GLN A 474       4.159  38.831 -63.382  1.00  0.800          C  
ATOM   7383  CG  GLN A 474       3.630  39.818 -64.380  1.00  0.800          C  
ATOM   7384  CD  GLN A 474       3.072  41.060 -63.771  1.00  0.800          C  
ATOM   7385  OE1 GLN A 474       2.583  41.059 -62.623  1.00  0.800          O  
ATOM   7386  NE2 GLN A 474       3.140  42.149 -64.530  1.00  0.800          N  
ATOM   7387  H   GLN A 474       5.247  36.812 -62.118  1.00  0.700          H  
ATOM   7388  HA  GLN A 474       3.757  37.146 -64.601  1.00  0.680          H  
ATOM   7389 1HB  GLN A 474       3.386  38.627 -62.644  1.00  0.960          H  
ATOM   7390 2HB  GLN A 474       5.006  39.285 -62.865  1.00  0.960          H  
ATOM   7391 1HG  GLN A 474       4.436  40.112 -65.007  1.00  0.960          H  
ATOM   7392 2HG  GLN A 474       2.854  39.344 -64.977  1.00  0.960          H  
ATOM   7393 1HE2 GLN A 474       2.792  43.024 -64.194  1.00  0.960          H  
ATOM   7394 2HE2 GLN A 474       3.562  42.097 -65.472  1.00  0.960          H  
ATOM   7395  N   LYS A 475       6.968  37.748 -64.503  1.00  0.560          N  
ATOM   7396  CA  LYS A 475       8.110  37.979 -65.372  1.00  0.560          C  
ATOM   7397  C   LYS A 475       8.176  36.898 -66.450  1.00  0.530          C  
ATOM   7398  O   LYS A 475       8.391  37.210 -67.632  1.00  0.530          O  
ATOM   7399  CB  LYS A 475       9.397  37.993 -64.555  1.00  0.780          C  
ATOM   7400  CG  LYS A 475       9.539  39.193 -63.645  1.00  0.780          C  
ATOM   7401  CD  LYS A 475      10.841  39.147 -62.854  1.00  0.780          C  
ATOM   7402  CE  LYS A 475      10.919  40.278 -61.816  1.00  0.780          C  
ATOM   7403  NZ  LYS A 475      10.990  41.626 -62.444  1.00  0.780          N  
ATOM   7404  H   LYS A 475       7.102  37.595 -63.498  1.00  0.670          H  
ATOM   7405  HA  LYS A 475       7.992  38.945 -65.864  1.00  0.670          H  
ATOM   7406 1HB  LYS A 475       9.458  37.087 -63.954  1.00  0.940          H  
ATOM   7407 2HB  LYS A 475      10.241  38.002 -65.225  1.00  0.940          H  
ATOM   7408 1HG  LYS A 475       9.530  40.090 -64.266  1.00  0.940          H  
ATOM   7409 2HG  LYS A 475       8.695  39.234 -62.961  1.00  0.940          H  
ATOM   7410 1HD  LYS A 475      10.926  38.188 -62.345  1.00  0.940          H  
ATOM   7411 2HD  LYS A 475      11.685  39.249 -63.547  1.00  0.940          H  
ATOM   7412 1HE  LYS A 475      10.038  40.231 -61.176  1.00  0.940          H  
ATOM   7413 2HE  LYS A 475      11.809  40.131 -61.205  1.00  0.940          H  
ATOM   7414 1HZ  LYS A 475      11.050  42.336 -61.732  1.00  0.940          H  
ATOM   7415 2HZ  LYS A 475      11.831  41.675 -63.042  1.00  0.940          H  
ATOM   7416 3HZ  LYS A 475      10.177  41.791 -63.009  1.00  0.940          H  
ATOM   7417  N   LEU A 476       7.921  35.634 -66.062  1.00  0.520          N  
ATOM   7418  CA  LEU A 476       7.949  34.564 -67.043  1.00  0.520          C  
ATOM   7419  C   LEU A 476       6.836  34.753 -68.069  1.00  0.540          C  
ATOM   7420  O   LEU A 476       7.053  34.493 -69.254  1.00  0.550          O  
ATOM   7421  CB  LEU A 476       7.817  33.173 -66.394  1.00  0.730          C  
ATOM   7422  CG  LEU A 476       9.013  32.646 -65.494  1.00  0.730          C  
ATOM   7423  CD1 LEU A 476       8.588  31.322 -64.882  1.00  0.730          C  
ATOM   7424  CD2 LEU A 476      10.315  32.483 -66.305  1.00  0.730          C  
ATOM   7425  H   LEU A 476       7.761  35.422 -65.072  1.00  0.620          H  
ATOM   7426  HA  LEU A 476       8.897  34.617 -67.573  1.00  0.620          H  
ATOM   7427 1HB  LEU A 476       6.926  33.195 -65.759  1.00  0.870          H  
ATOM   7428 2HB  LEU A 476       7.651  32.444 -67.185  1.00  0.870          H  
ATOM   7429  HG  LEU A 476       9.194  33.350 -64.683  1.00  0.870          H  
ATOM   7430 1HD1 LEU A 476       9.385  30.947 -64.246  1.00  0.870          H  
ATOM   7431 2HD1 LEU A 476       7.691  31.475 -64.293  1.00  0.870          H  
ATOM   7432 3HD1 LEU A 476       8.390  30.598 -65.669  1.00  0.870          H  
ATOM   7433 1HD2 LEU A 476      11.109  32.115 -65.652  1.00  0.870          H  
ATOM   7434 2HD2 LEU A 476      10.165  31.779 -67.117  1.00  0.870          H  
ATOM   7435 3HD2 LEU A 476      10.612  33.448 -66.708  1.00  0.870          H  
ATOM   7436  N   LEU A 477       5.649  35.215 -67.646  1.00  0.560          N  
ATOM   7437  CA  LEU A 477       4.577  35.426 -68.612  1.00  0.590          C  
ATOM   7438  C   LEU A 477       4.915  36.507 -69.601  1.00  0.590          C  
ATOM   7439  O   LEU A 477       4.602  36.374 -70.785  1.00  0.600          O  
ATOM   7440  CB  LEU A 477       3.307  35.854 -67.939  1.00  0.810          C  
ATOM   7441  CG  LEU A 477       2.680  34.881 -67.057  1.00  0.810          C  
ATOM   7442  CD1 LEU A 477       1.542  35.603 -66.376  1.00  0.810          C  
ATOM   7443  CD2 LEU A 477       2.273  33.620 -67.833  1.00  0.810          C  
ATOM   7444  H   LEU A 477       5.476  35.352 -66.642  1.00  0.670          H  
ATOM   7445  HA  LEU A 477       4.437  34.516 -69.181  1.00  0.710          H  
ATOM   7446 1HB  LEU A 477       3.503  36.763 -67.369  1.00  0.980          H  
ATOM   7447 2HB  LEU A 477       2.602  36.082 -68.716  1.00  0.980          H  
ATOM   7448  HG  LEU A 477       3.362  34.593 -66.314  1.00  0.980          H  
ATOM   7449 1HD1 LEU A 477       1.089  34.985 -65.671  1.00  0.980          H  
ATOM   7450 2HD1 LEU A 477       1.933  36.464 -65.858  1.00  0.980          H  
ATOM   7451 3HD1 LEU A 477       0.813  35.917 -67.110  1.00  0.980          H  
ATOM   7452 1HD2 LEU A 477       1.823  32.917 -67.183  1.00  0.980          H  
ATOM   7453 2HD2 LEU A 477       1.590  33.881 -68.594  1.00  0.980          H  
ATOM   7454 3HD2 LEU A 477       3.128  33.139 -68.277  1.00  0.980          H  
ATOM   7455  N   HIS A 478       5.581  37.573 -69.154  1.00  0.590          N  
ATOM   7456  CA  HIS A 478       5.935  38.603 -70.110  1.00  0.610          C  
ATOM   7457  C   HIS A 478       6.885  38.015 -71.142  1.00  0.590          C  
ATOM   7458  O   HIS A 478       6.684  38.225 -72.341  1.00  0.640          O  
ATOM   7459  CB  HIS A 478       6.577  39.826 -69.435  1.00  0.850          C  
ATOM   7460  CG  HIS A 478       5.605  40.734 -68.707  1.00  0.850          C  
ATOM   7461  ND1 HIS A 478       4.633  41.462 -69.365  1.00  0.850          N  
ATOM   7462  CD2 HIS A 478       5.479  41.038 -67.396  1.00  0.850          C  
ATOM   7463  CE1 HIS A 478       3.938  42.165 -68.484  1.00  0.850          C  
ATOM   7464  NE2 HIS A 478       4.428  41.934 -67.274  1.00  0.850          N  
ATOM   7465  H   HIS A 478       5.763  37.680 -68.148  1.00  0.710          H  
ATOM   7466  HA  HIS A 478       5.042  38.944 -70.630  1.00  0.730          H  
ATOM   7467 1HB  HIS A 478       7.319  39.480 -68.709  1.00  1.020          H  
ATOM   7468 2HB  HIS A 478       7.104  40.417 -70.180  1.00  1.020          H  
ATOM   7469  HD1 HIS A 478       4.623  41.663 -70.353  1.00  1.020          H  
ATOM   7470  HD2 HIS A 478       6.036  40.711 -66.518  1.00  1.020          H  
ATOM   7471  HE1 HIS A 478       3.120  42.804 -68.815  1.00  1.020          H  
ATOM   7472  N   TYR A 479       7.864  37.209 -70.705  1.00  0.530          N  
ATOM   7473  CA  TYR A 479       8.777  36.597 -71.661  1.00  0.500          C  
ATOM   7474  C   TYR A 479       8.024  35.763 -72.676  1.00  0.490          C  
ATOM   7475  O   TYR A 479       8.223  35.909 -73.889  1.00  0.490          O  
ATOM   7476  CB  TYR A 479       9.804  35.694 -70.986  1.00  0.710          C  
ATOM   7477  CG  TYR A 479      10.703  35.030 -71.995  1.00  0.710          C  
ATOM   7478  CD1 TYR A 479      11.753  35.733 -72.568  1.00  0.710          C  
ATOM   7479  CD2 TYR A 479      10.468  33.721 -72.363  1.00  0.710          C  
ATOM   7480  CE1 TYR A 479      12.551  35.122 -73.496  1.00  0.710          C  
ATOM   7481  CE2 TYR A 479      11.263  33.118 -73.290  1.00  0.710          C  
ATOM   7482  CZ  TYR A 479      12.303  33.809 -73.855  1.00  0.710          C  
ATOM   7483  OH  TYR A 479      13.090  33.207 -74.798  1.00  0.710          O  
ATOM   7484  H   TYR A 479       7.991  37.067 -69.694  1.00  0.640          H  
ATOM   7485  HA  TYR A 479       9.294  37.385 -72.205  1.00  0.600          H  
ATOM   7486 1HB  TYR A 479      10.397  36.239 -70.282  1.00  0.850          H  
ATOM   7487 2HB  TYR A 479       9.290  34.914 -70.428  1.00  0.850          H  
ATOM   7488  HD1 TYR A 479      11.945  36.761 -72.293  1.00  0.850          H  
ATOM   7489  HD2 TYR A 479       9.643  33.174 -71.917  1.00  0.850          H  
ATOM   7490  HE1 TYR A 479      13.371  35.668 -73.955  1.00  0.850          H  
ATOM   7491  HE2 TYR A 479      11.070  32.096 -73.584  1.00  0.850          H  
ATOM   7492  HH  TYR A 479      12.660  32.371 -75.105  1.00  0.850          H  
ATOM   7493  N   LEU A 480       7.163  34.873 -72.181  1.00  0.500          N  
ATOM   7494  CA  LEU A 480       6.443  33.970 -73.049  1.00  0.500          C  
ATOM   7495  C   LEU A 480       5.519  34.716 -73.986  1.00  0.520          C  
ATOM   7496  O   LEU A 480       5.400  34.337 -75.151  1.00  0.510          O  
ATOM   7497  CB  LEU A 480       5.642  32.982 -72.207  1.00  0.700          C  
ATOM   7498  CG  LEU A 480       6.473  31.982 -71.358  1.00  0.700          C  
ATOM   7499  CD1 LEU A 480       5.507  31.145 -70.506  1.00  0.700          C  
ATOM   7500  CD2 LEU A 480       7.362  31.128 -72.233  1.00  0.700          C  
ATOM   7501  H   LEU A 480       7.038  34.813 -71.166  1.00  0.600          H  
ATOM   7502  HA  LEU A 480       7.161  33.447 -73.669  1.00  0.600          H  
ATOM   7503 1HB  LEU A 480       5.034  33.563 -71.512  1.00  0.840          H  
ATOM   7504 2HB  LEU A 480       4.979  32.432 -72.844  1.00  0.840          H  
ATOM   7505  HG  LEU A 480       7.108  32.531 -70.676  1.00  0.840          H  
ATOM   7506 1HD1 LEU A 480       6.078  30.460 -69.877  1.00  0.840          H  
ATOM   7507 2HD1 LEU A 480       4.915  31.808 -69.872  1.00  0.840          H  
ATOM   7508 3HD1 LEU A 480       4.843  30.574 -71.153  1.00  0.840          H  
ATOM   7509 1HD2 LEU A 480       7.909  30.467 -71.583  1.00  0.840          H  
ATOM   7510 2HD2 LEU A 480       6.769  30.570 -72.920  1.00  0.840          H  
ATOM   7511 3HD2 LEU A 480       8.068  31.717 -72.791  1.00  0.840          H  
ATOM   7512  N   GLY A 481       4.884  35.781 -73.494  1.00  0.560          N  
ATOM   7513  CA  GLY A 481       4.001  36.622 -74.277  1.00  0.600          C  
ATOM   7514  C   GLY A 481       4.776  37.242 -75.439  1.00  0.570          C  
ATOM   7515  O   GLY A 481       4.329  37.198 -76.590  1.00  0.550          O  
ATOM   7516  H   GLY A 481       4.995  36.007 -72.506  1.00  0.670          H  
ATOM   7517 1HA  GLY A 481       3.162  36.037 -74.650  1.00  0.720          H  
ATOM   7518 2HA  GLY A 481       3.602  37.403 -73.630  1.00  0.720          H  
ATOM   7519  N   HIS A 482       5.953  37.805 -75.147  1.00  0.580          N  
ATOM   7520  CA  HIS A 482       6.769  38.434 -76.176  1.00  0.570          C  
ATOM   7521  C   HIS A 482       7.260  37.432 -77.215  1.00  0.570          C  
ATOM   7522  O   HIS A 482       7.231  37.730 -78.413  1.00  0.660          O  
ATOM   7523  CB  HIS A 482       7.984  39.150 -75.551  1.00  0.800          C  
ATOM   7524  CG  HIS A 482       7.686  40.464 -74.805  1.00  0.800          C  
ATOM   7525  ND1 HIS A 482       7.246  41.609 -75.445  1.00  0.800          N  
ATOM   7526  CD2 HIS A 482       7.799  40.797 -73.497  1.00  0.800          C  
ATOM   7527  CE1 HIS A 482       7.093  42.574 -74.557  1.00  0.800          C  
ATOM   7528  NE2 HIS A 482       7.425  42.109 -73.374  1.00  0.800          N  
ATOM   7529  H   HIS A 482       6.259  37.843 -74.169  1.00  0.700          H  
ATOM   7530  HA  HIS A 482       6.185  39.172 -76.707  1.00  0.680          H  
ATOM   7531 1HB  HIS A 482       8.460  38.470 -74.837  1.00  0.960          H  
ATOM   7532 2HB  HIS A 482       8.714  39.360 -76.329  1.00  0.960          H  
ATOM   7533  HD2 HIS A 482       8.125  40.158 -72.696  1.00  0.960          H  
ATOM   7534  HE1 HIS A 482       6.759  43.590 -74.765  1.00  0.960          H  
ATOM   7535  HE2 HIS A 482       7.409  42.635 -72.510  1.00  0.960          H  
ATOM   7536  N   VAL A 483       7.680  36.237 -76.798  1.00  0.530          N  
ATOM   7537  CA  VAL A 483       8.143  35.275 -77.793  1.00  0.510          C  
ATOM   7538  C   VAL A 483       6.952  34.783 -78.624  1.00  0.550          C  
ATOM   7539  O   VAL A 483       7.023  34.718 -79.850  1.00  0.570          O  
ATOM   7540  CB  VAL A 483       8.898  34.095 -77.172  1.00  0.720          C  
ATOM   7541  CG1 VAL A 483       9.234  33.079 -78.249  1.00  0.720          C  
ATOM   7542  CG2 VAL A 483      10.157  34.579 -76.542  1.00  0.720          C  
ATOM   7543  H   VAL A 483       7.712  36.026 -75.792  1.00  0.640          H  
ATOM   7544  HA  VAL A 483       8.839  35.785 -78.462  1.00  0.610          H  
ATOM   7545  HB  VAL A 483       8.265  33.608 -76.426  1.00  0.870          H  
ATOM   7546 1HG1 VAL A 483       9.766  32.240 -77.803  1.00  0.870          H  
ATOM   7547 2HG1 VAL A 483       8.339  32.729 -78.716  1.00  0.870          H  
ATOM   7548 3HG1 VAL A 483       9.864  33.541 -79.001  1.00  0.870          H  
ATOM   7549 1HG2 VAL A 483      10.677  33.726 -76.123  1.00  0.870          H  
ATOM   7550 2HG2 VAL A 483      10.783  35.052 -77.298  1.00  0.870          H  
ATOM   7551 3HG2 VAL A 483       9.931  35.297 -75.756  1.00  0.870          H  
ATOM   7552  N   MET A 484       5.831  34.478 -77.966  1.00  0.560          N  
ATOM   7553  CA  MET A 484       4.619  34.003 -78.629  1.00  0.600          C  
ATOM   7554  C   MET A 484       4.220  34.921 -79.789  1.00  0.630          C  
ATOM   7555  O   MET A 484       3.842  34.446 -80.865  1.00  0.720          O  
ATOM   7556  CB  MET A 484       3.493  33.993 -77.589  1.00  0.820          C  
ATOM   7557  CG  MET A 484       2.149  33.460 -77.985  1.00  0.820          C  
ATOM   7558  SD  MET A 484       0.984  33.568 -76.563  1.00  0.820          S  
ATOM   7559  CE  MET A 484      -0.410  32.591 -77.087  1.00  0.820          C  
ATOM   7560  H   MET A 484       5.809  34.550 -76.946  1.00  0.670          H  
ATOM   7561  HA  MET A 484       4.799  32.998 -79.015  1.00  0.720          H  
ATOM   7562 1HB  MET A 484       3.810  33.411 -76.754  1.00  0.990          H  
ATOM   7563 2HB  MET A 484       3.338  35.000 -77.227  1.00  0.990          H  
ATOM   7564 1HG  MET A 484       1.747  34.039 -78.817  1.00  0.990          H  
ATOM   7565 2HG  MET A 484       2.243  32.426 -78.296  1.00  0.990          H  
ATOM   7566 1HE  MET A 484      -1.178  32.619 -76.328  1.00  0.990          H  
ATOM   7567 2HE  MET A 484      -0.803  32.992 -78.013  1.00  0.990          H  
ATOM   7568 3HE  MET A 484      -0.094  31.560 -77.250  1.00  0.990          H  
ATOM   7569  N   VAL A 485       4.283  36.234 -79.553  1.00  0.600          N  
ATOM   7570  CA  VAL A 485       3.931  37.240 -80.545  1.00  0.650          C  
ATOM   7571  C   VAL A 485       5.042  37.563 -81.569  1.00  0.640          C  
ATOM   7572  O   VAL A 485       4.749  37.682 -82.761  1.00  0.650          O  
ATOM   7573  CB  VAL A 485       3.452  38.532 -79.825  1.00  0.890          C  
ATOM   7574  CG1 VAL A 485       3.201  39.695 -80.830  1.00  0.890          C  
ATOM   7575  CG2 VAL A 485       2.130  38.216 -79.047  1.00  0.890          C  
ATOM   7576  H   VAL A 485       4.546  36.537 -78.609  1.00  0.720          H  
ATOM   7577  HA  VAL A 485       3.080  36.853 -81.102  1.00  0.780          H  
ATOM   7578  HB  VAL A 485       4.231  38.853 -79.130  1.00  1.070          H  
ATOM   7579 1HG1 VAL A 485       2.875  40.581 -80.284  1.00  1.070          H  
ATOM   7580 2HG1 VAL A 485       4.110  39.934 -81.371  1.00  1.070          H  
ATOM   7581 3HG1 VAL A 485       2.436  39.408 -81.542  1.00  1.070          H  
ATOM   7582 1HG2 VAL A 485       1.789  39.108 -78.519  1.00  1.070          H  
ATOM   7583 2HG2 VAL A 485       1.362  37.896 -79.749  1.00  1.070          H  
ATOM   7584 3HG2 VAL A 485       2.313  37.418 -78.325  1.00  1.070          H  
ATOM   7585  N   ASN A 486       6.288  37.783 -81.116  1.00  0.650          N  
ATOM   7586  CA  ASN A 486       7.355  38.237 -82.012  1.00  0.690          C  
ATOM   7587  C   ASN A 486       8.433  37.211 -82.430  1.00  0.590          C  
ATOM   7588  O   ASN A 486       9.216  37.498 -83.339  1.00  0.560          O  
ATOM   7589  CB  ASN A 486       8.043  39.415 -81.359  1.00  0.950          C  
ATOM   7590  CG  ASN A 486       7.118  40.579 -81.155  1.00  0.950          C  
ATOM   7591  OD1 ASN A 486       6.347  40.960 -82.040  1.00  0.950          O  
ATOM   7592  ND2 ASN A 486       7.184  41.144 -79.976  1.00  0.950          N  
ATOM   7593  H   ASN A 486       6.506  37.660 -80.125  1.00  0.780          H  
ATOM   7594  HA  ASN A 486       6.883  38.580 -82.932  1.00  0.830          H  
ATOM   7595 1HB  ASN A 486       8.441  39.106 -80.390  1.00  1.140          H  
ATOM   7596 2HB  ASN A 486       8.884  39.734 -81.972  1.00  1.140          H  
ATOM   7597 1HD2 ASN A 486       6.586  41.938 -79.732  1.00  1.140          H  
ATOM   7598 2HD2 ASN A 486       7.825  40.796 -79.291  1.00  1.140          H  
ATOM   7599  N   GLY A 487       8.509  36.053 -81.769  1.00  0.580          N  
ATOM   7600  CA  GLY A 487       9.529  35.046 -82.041  1.00  0.530          C  
ATOM   7601  C   GLY A 487      10.823  35.315 -81.255  1.00  0.570          C  
ATOM   7602  O   GLY A 487      10.969  36.369 -80.634  1.00  0.630          O  
ATOM   7603  H   GLY A 487       7.837  35.810 -81.046  1.00  0.700          H  
ATOM   7604 1HA  GLY A 487       9.114  34.076 -81.768  1.00  0.640          H  
ATOM   7605 2HA  GLY A 487       9.738  35.020 -83.114  1.00  0.640          H  
ATOM   7606  N   PRO A 488      11.743  34.342 -81.203  1.00  0.580          N  
ATOM   7607  CA  PRO A 488      13.054  34.397 -80.567  1.00  0.630          C  
ATOM   7608  C   PRO A 488      13.969  35.246 -81.441  1.00  0.610          C  
ATOM   7609  O   PRO A 488      13.715  35.342 -82.633  1.00  0.660          O  
ATOM   7610  CB  PRO A 488      13.468  32.936 -80.549  1.00  0.950          C  
ATOM   7611  CG  PRO A 488      12.777  32.367 -81.750  1.00  0.950          C  
ATOM   7612  CD  PRO A 488      11.456  33.064 -81.851  1.00  0.950          C  
ATOM   7613  HA  PRO A 488      12.962  34.815 -79.553  1.00  0.760          H  
ATOM   7614 1HB  PRO A 488      14.564  32.853 -80.605  1.00  1.130          H  
ATOM   7615 2HB  PRO A 488      13.145  32.458 -79.607  1.00  1.130          H  
ATOM   7616 1HG  PRO A 488      13.376  32.617 -82.608  1.00  1.130          H  
ATOM   7617 2HG  PRO A 488      12.696  31.271 -81.706  1.00  1.130          H  
ATOM   7618 1HD  PRO A 488      11.211  33.197 -82.924  1.00  1.130          H  
ATOM   7619 2HD  PRO A 488      10.683  32.497 -81.313  1.00  1.130          H  
ATOM   7620  N   THR A 489      15.040  35.809 -80.901  1.00  0.590          N  
ATOM   7621  CA  THR A 489      15.940  36.580 -81.757  1.00  0.610          C  
ATOM   7622  C   THR A 489      16.870  35.681 -82.560  1.00  0.930          C  
ATOM   7623  O   THR A 489      17.711  35.037 -81.997  1.00  1.940          O  
ATOM   7624  CB  THR A 489      16.789  37.571 -80.923  1.00  0.850          C  
ATOM   7625  OG1 THR A 489      15.925  38.472 -80.215  1.00  0.850          O  
ATOM   7626  CG2 THR A 489      17.692  38.392 -81.846  1.00  0.850          C  
ATOM   7627  H   THR A 489      15.230  35.733 -79.912  1.00  0.710          H  
ATOM   7628  HA  THR A 489      15.335  37.155 -82.459  1.00  0.730          H  
ATOM   7629  HB  THR A 489      17.397  37.020 -80.206  1.00  1.020          H  
ATOM   7630  HG1 THR A 489      16.444  38.988 -79.589  1.00  1.020          H  
ATOM   7631 1HG2 THR A 489      18.274  39.090 -81.246  1.00  1.020          H  
ATOM   7632 2HG2 THR A 489      18.373  37.743 -82.389  1.00  1.020          H  
ATOM   7633 3HG2 THR A 489      17.079  38.946 -82.554  1.00  1.020          H  
ATOM   7634  N   THR A 490      16.838  35.802 -83.866  1.00  0.540          N  
ATOM   7635  CA  THR A 490      17.545  35.037 -84.918  1.00  0.490          C  
ATOM   7636  C   THR A 490      16.767  33.841 -85.547  1.00  0.570          C  
ATOM   7637  O   THR A 490      16.529  33.923 -86.749  1.00  0.910          O  
ATOM   7638  CB  THR A 490      18.973  34.592 -84.486  1.00  0.710          C  
ATOM   7639  OG1 THR A 490      19.740  35.752 -84.176  1.00  0.710          O  
ATOM   7640  CG2 THR A 490      19.651  33.839 -85.631  1.00  0.710          C  
ATOM   7641  H   THR A 490      16.144  36.459 -84.198  1.00  0.650          H  
ATOM   7642  HA  THR A 490      17.717  35.737 -85.735  1.00  0.590          H  
ATOM   7643  HB  THR A 490      18.957  33.952 -83.638  1.00  0.850          H  
ATOM   7644  HG1 THR A 490      19.395  36.112 -83.350  1.00  0.850          H  
ATOM   7645 1HG2 THR A 490      20.657  33.560 -85.326  1.00  0.850          H  
ATOM   7646 2HG2 THR A 490      19.095  32.938 -85.881  1.00  0.850          H  
ATOM   7647 3HG2 THR A 490      19.703  34.484 -86.506  1.00  0.850          H  
ATOM   7648  N   PRO A 491      16.291  32.763 -84.910  1.00  1.180          N  
ATOM   7649  CA  PRO A 491      15.436  31.798 -85.597  1.00  1.310          C  
ATOM   7650  C   PRO A 491      14.023  32.343 -85.566  1.00  0.710          C  
ATOM   7651  O   PRO A 491      13.222  31.879 -84.806  1.00  1.230          O  
ATOM   7652  CB  PRO A 491      15.642  30.540 -84.774  1.00  1.970          C  
ATOM   7653  CG  PRO A 491      15.873  31.037 -83.371  1.00  1.970          C  
ATOM   7654  CD  PRO A 491      16.592  32.401 -83.519  1.00  1.970          C  
ATOM   7655  HA  PRO A 491      15.787  31.660 -86.631  1.00  1.570          H  
ATOM   7656 1HB  PRO A 491      14.759  29.888 -84.865  1.00  2.360          H  
ATOM   7657 2HB  PRO A 491      16.508  29.984 -85.175  1.00  2.360          H  
ATOM   7658 1HG  PRO A 491      14.940  31.082 -82.839  1.00  2.360          H  
ATOM   7659 2HG  PRO A 491      16.479  30.305 -82.844  1.00  2.360          H  
ATOM   7660 1HD  PRO A 491      16.139  33.109 -82.828  1.00  2.360          H  
ATOM   7661 2HD  PRO A 491      17.651  32.264 -83.349  1.00  2.360          H  
ATOM   7662  N   ILE A 492      13.734  33.376 -86.297  1.00  1.110          N  
ATOM   7663  CA  ILE A 492      12.491  34.130 -86.010  1.00  1.410          C  
ATOM   7664  C   ILE A 492      11.076  33.654 -86.412  1.00  1.290          C  
ATOM   7665  O   ILE A 492      10.174  33.770 -85.577  1.00  1.710          O  
ATOM   7666  CB  ILE A 492      12.670  35.598 -86.490  1.00  1.850          C  
ATOM   7667  CG1 ILE A 492      13.743  36.247 -85.618  1.00  1.850          C  
ATOM   7668  CG2 ILE A 492      11.319  36.383 -86.378  1.00  1.850          C  
ATOM   7669  CD1 ILE A 492      14.305  37.549 -86.116  1.00  1.850          C  
ATOM   7670  H   ILE A 492      14.437  33.700 -86.967  1.00  1.330          H  
ATOM   7671  HA  ILE A 492      12.462  34.207 -84.921  1.00  1.690          H  
ATOM   7672  HB  ILE A 492      13.029  35.626 -87.506  1.00  2.220          H  
ATOM   7673 1HG1 ILE A 492      13.297  36.445 -84.655  1.00  2.220          H  
ATOM   7674 2HG1 ILE A 492      14.541  35.546 -85.486  1.00  2.220          H  
ATOM   7675 1HG2 ILE A 492      11.459  37.408 -86.689  1.00  2.220          H  
ATOM   7676 2HG2 ILE A 492      10.551  35.950 -87.007  1.00  2.220          H  
ATOM   7677 3HG2 ILE A 492      10.975  36.369 -85.334  1.00  2.220          H  
ATOM   7678 1HD1 ILE A 492      15.040  37.917 -85.406  1.00  2.220          H  
ATOM   7679 2HD1 ILE A 492      14.783  37.390 -87.084  1.00  2.220          H  
ATOM   7680 3HD1 ILE A 492      13.518  38.286 -86.219  1.00  2.220          H  
ATOM   7681  N   PRO A 493      10.789  33.310 -87.665  1.00  1.780          N  
ATOM   7682  CA  PRO A 493       9.430  33.101 -88.152  1.00  2.220          C  
ATOM   7683  C   PRO A 493       8.776  31.754 -87.875  1.00  1.580          C  
ATOM   7684  O   PRO A 493       8.115  31.205 -88.742  1.00  2.280          O  
ATOM   7685  CB  PRO A 493       9.652  33.269 -89.660  1.00  3.330          C  
ATOM   7686  CG  PRO A 493      11.044  32.687 -89.888  1.00  3.330          C  
ATOM   7687  CD  PRO A 493      11.846  33.083 -88.658  1.00  3.330          C  
ATOM   7688  HA  PRO A 493       8.793  33.910 -87.766  1.00  2.660          H  
ATOM   7689 1HB  PRO A 493       8.869  32.750 -90.230  1.00  4.000          H  
ATOM   7690 2HB  PRO A 493       9.587  34.334 -89.930  1.00  4.000          H  
ATOM   7691 1HG  PRO A 493      10.975  31.594 -90.013  1.00  4.000          H  
ATOM   7692 2HG  PRO A 493      11.472  33.084 -90.822  1.00  4.000          H  
ATOM   7693 1HD  PRO A 493      12.486  32.245 -88.350  1.00  4.000          H  
ATOM   7694 2HD  PRO A 493      12.412  33.985 -88.865  1.00  4.000          H  
ATOM   7695  N   VAL A 494       8.826  31.255 -86.682  1.00  1.160          N  
ATOM   7696  CA  VAL A 494       8.520  30.211 -85.767  1.00  1.470          C  
ATOM   7697  C   VAL A 494       7.142  30.398 -85.181  1.00  1.110          C  
ATOM   7698  O   VAL A 494       6.951  31.280 -84.346  1.00  1.630          O  
ATOM   7699  CB  VAL A 494       9.573  30.265 -84.670  1.00  1.930          C  
ATOM   7700  CG1 VAL A 494       9.321  29.291 -83.658  1.00  1.930          C  
ATOM   7701  CG2 VAL A 494      10.928  30.013 -85.281  1.00  1.930          C  
ATOM   7702  H   VAL A 494       8.232  30.635 -87.212  1.00  1.390          H  
ATOM   7703  HA  VAL A 494       8.566  29.256 -86.291  1.00  1.760          H  
ATOM   7704  HB  VAL A 494       9.559  31.254 -84.203  1.00  2.320          H  
ATOM   7705 1HG1 VAL A 494      10.118  29.416 -82.946  1.00  2.320          H  
ATOM   7706 2HG1 VAL A 494       8.357  29.457 -83.172  1.00  2.320          H  
ATOM   7707 3HG1 VAL A 494       9.344  28.303 -84.095  1.00  2.320          H  
ATOM   7708 1HG2 VAL A 494      11.677  30.059 -84.496  1.00  2.320          H  
ATOM   7709 2HG2 VAL A 494      10.946  29.032 -85.741  1.00  2.320          H  
ATOM   7710 3HG2 VAL A 494      11.145  30.765 -86.032  1.00  2.320          H  
ATOM   7711  N   LYS A 495       6.219  29.518 -85.568  1.00  1.170          N  
ATOM   7712  CA  LYS A 495       4.860  29.571 -85.091  1.00  1.180          C  
ATOM   7713  C   LYS A 495       4.764  28.568 -83.979  1.00  0.960          C  
ATOM   7714  O   LYS A 495       4.929  27.380 -84.230  1.00  1.220          O  
ATOM   7715  CB  LYS A 495       3.870  29.240 -86.210  1.00  1.650          C  
ATOM   7716  CG  LYS A 495       2.399  29.343 -85.813  1.00  1.650          C  
ATOM   7717  CD  LYS A 495       1.483  29.025 -86.998  1.00  1.650          C  
ATOM   7718  CE  LYS A 495       0.013  29.122 -86.609  1.00  1.650          C  
ATOM   7719  NZ  LYS A 495      -0.888  28.809 -87.758  1.00  1.650          N  
ATOM   7720  H   LYS A 495       6.471  28.803 -86.235  1.00  1.400          H  
ATOM   7721  HA  LYS A 495       4.647  30.561 -84.688  1.00  1.420          H  
ATOM   7722 1HB  LYS A 495       4.039  29.911 -87.052  1.00  1.980          H  
ATOM   7723 2HB  LYS A 495       4.047  28.223 -86.560  1.00  1.980          H  
ATOM   7724 1HG  LYS A 495       2.189  28.638 -85.000  1.00  1.980          H  
ATOM   7725 2HG  LYS A 495       2.189  30.351 -85.459  1.00  1.980          H  
ATOM   7726 1HD  LYS A 495       1.683  29.722 -87.813  1.00  1.980          H  
ATOM   7727 2HD  LYS A 495       1.688  28.014 -87.349  1.00  1.980          H  
ATOM   7728 1HE  LYS A 495      -0.188  28.421 -85.800  1.00  1.980          H  
ATOM   7729 2HE  LYS A 495      -0.198  30.133 -86.261  1.00  1.980          H  
ATOM   7730 1HZ  LYS A 495      -1.851  28.884 -87.461  1.00  1.980          H  
ATOM   7731 2HZ  LYS A 495      -0.717  29.462 -88.510  1.00  1.980          H  
ATOM   7732 3HZ  LYS A 495      -0.709  27.869 -88.082  1.00  1.980          H  
ATOM   7733  N   ALA A 496       4.569  29.026 -82.738  1.00  1.750          N  
ATOM   7734  CA  ALA A 496       4.490  28.069 -81.649  1.00  2.300          C  
ATOM   7735  C   ALA A 496       3.317  27.143 -81.917  1.00  1.900          C  
ATOM   7736  O   ALA A 496       2.218  27.657 -82.137  1.00  2.610          O  
ATOM   7737  CB  ALA A 496       4.260  28.768 -80.327  1.00  3.000          C  
ATOM   7738  H   ALA A 496       4.471  30.019 -82.568  1.00  2.100          H  
ATOM   7739  HA  ALA A 496       5.415  27.511 -81.613  1.00  2.760          H  
ATOM   7740 1HB  ALA A 496       4.193  28.028 -79.538  1.00  3.600          H  
ATOM   7741 2HB  ALA A 496       5.066  29.429 -80.129  1.00  3.600          H  
ATOM   7742 3HB  ALA A 496       3.333  29.335 -80.359  1.00  3.600          H  
ATOM   7743  N   SER A 497       3.480  25.807 -81.881  1.00  1.370          N  
ATOM   7744  CA  SER A 497       4.723  25.030 -81.764  1.00  1.030          C  
ATOM   7745  C   SER A 497       4.379  23.652 -82.334  1.00  0.900          C  
ATOM   7746  O   SER A 497       3.201  23.296 -82.322  1.00  1.300          O  
ATOM   7747  CB  SER A 497       5.127  24.898 -80.300  1.00  1.580          C  
ATOM   7748  OG  SER A 497       4.186  24.136 -79.603  1.00  1.580          O  
ATOM   7749  H   SER A 497       2.645  25.254 -81.984  1.00  1.640          H  
ATOM   7750  HA  SER A 497       5.496  25.483 -82.375  1.00  1.240          H  
ATOM   7751 1HB  SER A 497       6.094  24.417 -80.225  1.00  1.890          H  
ATOM   7752 2HB  SER A 497       5.220  25.872 -79.839  1.00  1.890          H  
ATOM   7753  HG  SER A 497       4.425  24.187 -78.672  1.00  1.890          H  
ATOM   7754  N   PRO A 498       5.315  22.871 -82.904  1.00  0.650          N  
ATOM   7755  CA  PRO A 498       5.068  21.500 -83.299  1.00  0.700          C  
ATOM   7756  C   PRO A 498       4.916  20.762 -82.006  1.00  0.730          C  
ATOM   7757  O   PRO A 498       5.642  21.091 -81.074  1.00  1.130          O  
ATOM   7758  CB  PRO A 498       6.340  21.125 -84.063  1.00  1.050          C  
ATOM   7759  CG  PRO A 498       7.405  22.052 -83.490  1.00  1.050          C  
ATOM   7760  CD  PRO A 498       6.665  23.348 -83.154  1.00  1.050          C  
ATOM   7761  HA  PRO A 498       4.160  21.435 -83.915  1.00  0.840          H  
ATOM   7762 1HB  PRO A 498       6.568  20.058 -83.898  1.00  1.260          H  
ATOM   7763 2HB  PRO A 498       6.186  21.258 -85.145  1.00  1.260          H  
ATOM   7764 1HG  PRO A 498       7.857  21.591 -82.597  1.00  1.260          H  
ATOM   7765 2HG  PRO A 498       8.217  22.197 -84.218  1.00  1.260          H  
ATOM   7766 1HD  PRO A 498       7.092  23.760 -82.255  1.00  1.260          H  
ATOM   7767 2HD  PRO A 498       6.685  24.057 -83.993  1.00  1.260          H  
ATOM   7768  N   SER A 499       4.086  19.737 -81.932  1.00  1.050          N  
ATOM   7769  CA  SER A 499       4.033  19.022 -80.672  1.00  0.930          C  
ATOM   7770  C   SER A 499       5.249  18.109 -80.587  1.00  0.840          C  
ATOM   7771  O   SER A 499       5.416  17.258 -81.460  1.00  0.840          O  
ATOM   7772  CB  SER A 499       2.774  18.174 -80.588  1.00  1.350          C  
ATOM   7773  OG  SER A 499       1.616  18.966 -80.579  1.00  1.350          O  
ATOM   7774  H   SER A 499       3.487  19.477 -82.703  1.00  1.260          H  
ATOM   7775  HA  SER A 499       4.012  19.753 -79.872  1.00  1.120          H  
ATOM   7776 1HB  SER A 499       2.742  17.486 -81.432  1.00  1.620          H  
ATOM   7777 2HB  SER A 499       2.811  17.572 -79.680  1.00  1.620          H  
ATOM   7778  HG  SER A 499       0.877  18.353 -80.518  1.00  1.620          H  
ATOM   7779  N   PRO A 500       6.115  18.243 -79.575  1.00  1.070          N  
ATOM   7780  CA  PRO A 500       7.289  17.434 -79.374  1.00  1.080          C  
ATOM   7781  C   PRO A 500       6.862  16.158 -78.724  1.00  0.800          C  
ATOM   7782  O   PRO A 500       5.820  16.138 -78.068  1.00  0.870          O  
ATOM   7783  CB  PRO A 500       8.121  18.273 -78.406  1.00  1.620          C  
ATOM   7784  CG  PRO A 500       7.076  18.969 -77.550  1.00  1.620          C  
ATOM   7785  CD  PRO A 500       5.904  19.248 -78.498  1.00  1.620          C  
ATOM   7786  HA  PRO A 500       7.800  17.254 -80.331  1.00  1.300          H  
ATOM   7787 1HB  PRO A 500       8.786  17.610 -77.817  1.00  1.940          H  
ATOM   7788 2HB  PRO A 500       8.763  18.968 -78.959  1.00  1.940          H  
ATOM   7789 1HG  PRO A 500       6.786  18.314 -76.706  1.00  1.940          H  
ATOM   7790 2HG  PRO A 500       7.495  19.886 -77.111  1.00  1.940          H  
ATOM   7791 1HD  PRO A 500       4.960  19.050 -77.965  1.00  1.940          H  
ATOM   7792 2HD  PRO A 500       5.975  20.275 -78.871  1.00  1.940          H  
ATOM   7793  N   THR A 501       7.692  15.145 -78.784  1.00  0.850          N  
ATOM   7794  CA  THR A 501       7.468  14.018 -77.917  1.00  0.810          C  
ATOM   7795  C   THR A 501       8.497  14.203 -76.830  1.00  0.730          C  
ATOM   7796  O   THR A 501       9.533  14.825 -77.072  1.00  0.740          O  
ATOM   7797  CB  THR A 501       7.673  12.687 -78.652  1.00  1.150          C  
ATOM   7798  OG1 THR A 501       9.034  12.598 -79.097  1.00  1.150          O  
ATOM   7799  CG2 THR A 501       6.747  12.629 -79.856  1.00  1.150          C  
ATOM   7800  H   THR A 501       8.510  15.161 -79.378  1.00  1.020          H  
ATOM   7801  HA  THR A 501       6.471  14.056 -77.478  1.00  0.970          H  
ATOM   7802  HB  THR A 501       7.459  11.857 -77.979  1.00  1.380          H  
ATOM   7803  HG1 THR A 501       9.620  12.465 -78.331  1.00  1.380          H  
ATOM   7804 1HG2 THR A 501       6.894  11.688 -80.382  1.00  1.380          H  
ATOM   7805 2HG2 THR A 501       5.713  12.703 -79.520  1.00  1.380          H  
ATOM   7806 3HG2 THR A 501       6.964  13.456 -80.530  1.00  1.380          H  
ATOM   7807  N   ASP A 502       8.263  13.660 -75.651  1.00  0.710          N  
ATOM   7808  CA  ASP A 502       9.277  13.779 -74.622  1.00  0.680          C  
ATOM   7809  C   ASP A 502      10.532  13.052 -75.075  1.00  0.570          C  
ATOM   7810  O   ASP A 502      10.409  11.975 -75.667  1.00  0.560          O  
ATOM   7811  CB  ASP A 502       8.791  13.167 -73.312  1.00  0.960          C  
ATOM   7812  CG  ASP A 502       7.724  13.984 -72.611  1.00  0.960          C  
ATOM   7813  OD1 ASP A 502       7.512  15.122 -72.964  1.00  0.960          O  
ATOM   7814  OD2 ASP A 502       7.118  13.452 -71.719  1.00  0.960          O  
ATOM   7815  H   ASP A 502       7.393  13.179 -75.469  1.00  0.850          H  
ATOM   7816  HA  ASP A 502       9.473  14.837 -74.475  1.00  0.820          H  
ATOM   7817 1HB  ASP A 502       8.391  12.172 -73.505  1.00  1.160          H  
ATOM   7818 2HB  ASP A 502       9.643  13.041 -72.636  1.00  1.160          H  
ATOM   7819  N   PRO A 503      11.743  13.577 -74.827  1.00  0.540          N  
ATOM   7820  CA  PRO A 503      12.972  12.888 -75.109  1.00  0.510          C  
ATOM   7821  C   PRO A 503      12.956  11.752 -74.120  1.00  0.550          C  
ATOM   7822  O   PRO A 503      12.488  11.938 -72.995  1.00  0.600          O  
ATOM   7823  CB  PRO A 503      14.046  13.942 -74.838  1.00  0.770          C  
ATOM   7824  CG  PRO A 503      13.402  14.884 -73.828  1.00  0.770          C  
ATOM   7825  CD  PRO A 503      11.905  14.889 -74.183  1.00  0.770          C  
ATOM   7826  HA  PRO A 503      12.978  12.529 -76.148  1.00  0.610          H  
ATOM   7827 1HB  PRO A 503      14.961  13.457 -74.489  1.00  0.920          H  
ATOM   7828 2HB  PRO A 503      14.305  14.453 -75.772  1.00  0.920          H  
ATOM   7829 1HG  PRO A 503      13.579  14.515 -72.806  1.00  0.920          H  
ATOM   7830 2HG  PRO A 503      13.870  15.882 -73.889  1.00  0.920          H  
ATOM   7831 1HD  PRO A 503      11.324  14.942 -73.248  1.00  0.920          H  
ATOM   7832 2HD  PRO A 503      11.659  15.701 -74.888  1.00  0.920          H  
ATOM   7833  N   VAL A 504      13.506  10.622 -74.475  1.00  0.600          N  
ATOM   7834  CA  VAL A 504      13.506   9.519 -73.540  1.00  0.660          C  
ATOM   7835  C   VAL A 504      14.643   9.536 -72.555  1.00  0.590          C  
ATOM   7836  O   VAL A 504      15.798   9.497 -72.946  1.00  0.570          O  
ATOM   7837  CB  VAL A 504      13.551   8.193 -74.321  1.00  0.900          C  
ATOM   7838  CG1 VAL A 504      13.651   6.983 -73.371  1.00  0.900          C  
ATOM   7839  CG2 VAL A 504      12.298   8.097 -75.179  1.00  0.900          C  
ATOM   7840  H   VAL A 504      13.892  10.514 -75.403  1.00  0.720          H  
ATOM   7841  HA  VAL A 504      12.571   9.556 -72.979  1.00  0.790          H  
ATOM   7842  HB  VAL A 504      14.434   8.180 -74.956  1.00  1.080          H  
ATOM   7843 1HG1 VAL A 504      13.683   6.069 -73.969  1.00  1.080          H  
ATOM   7844 2HG1 VAL A 504      14.560   7.041 -72.775  1.00  1.080          H  
ATOM   7845 3HG1 VAL A 504      12.786   6.957 -72.711  1.00  1.080          H  
ATOM   7846 1HG2 VAL A 504      12.323   7.170 -75.753  1.00  1.080          H  
ATOM   7847 2HG2 VAL A 504      11.416   8.105 -74.540  1.00  1.080          H  
ATOM   7848 3HG2 VAL A 504      12.250   8.940 -75.865  1.00  1.080          H  
ATOM   7849  N   VAL A 505      14.319   9.493 -71.273  1.00  0.620          N  
ATOM   7850  CA  VAL A 505      15.355   9.396 -70.258  1.00  0.610          C  
ATOM   7851  C   VAL A 505      15.238   7.934 -69.853  1.00  0.650          C  
ATOM   7852  O   VAL A 505      14.188   7.514 -69.366  1.00  0.720          O  
ATOM   7853  CB  VAL A 505      15.192  10.387 -69.074  1.00  0.860          C  
ATOM   7854  CG1 VAL A 505      15.375  11.786 -69.579  1.00  0.860          C  
ATOM   7855  CG2 VAL A 505      13.836  10.257 -68.387  1.00  0.860          C  
ATOM   7856  H   VAL A 505      13.340   9.530 -71.020  1.00  0.740          H  
ATOM   7857  HA  VAL A 505      16.309   9.626 -70.710  1.00  0.730          H  
ATOM   7858  HB  VAL A 505      15.982  10.203 -68.354  1.00  1.030          H  
ATOM   7859 1HG1 VAL A 505      15.306  12.492 -68.748  1.00  1.030          H  
ATOM   7860 2HG1 VAL A 505      16.352  11.862 -70.022  1.00  1.030          H  
ATOM   7861 3HG1 VAL A 505      14.610  12.019 -70.323  1.00  1.030          H  
ATOM   7862 1HG2 VAL A 505      13.790  10.983 -67.575  1.00  1.030          H  
ATOM   7863 2HG2 VAL A 505      13.042  10.462 -69.099  1.00  1.030          H  
ATOM   7864 3HG2 VAL A 505      13.696   9.275 -67.967  1.00  1.030          H  
ATOM   7865  N   PRO A 506      16.243   7.111 -70.151  1.00  0.630          N  
ATOM   7866  CA  PRO A 506      16.185   5.676 -70.050  1.00  0.670          C  
ATOM   7867  C   PRO A 506      16.174   5.157 -68.643  1.00  0.710          C  
ATOM   7868  O   PRO A 506      16.704   5.789 -67.732  1.00  0.720          O  
ATOM   7869  CB  PRO A 506      17.480   5.250 -70.740  1.00  1.010          C  
ATOM   7870  CG  PRO A 506      18.438   6.402 -70.504  1.00  1.010          C  
ATOM   7871  CD  PRO A 506      17.567   7.638 -70.541  1.00  1.010          C  
ATOM   7872  HA  PRO A 506      15.307   5.311 -70.602  1.00  0.800          H  
ATOM   7873 1HB  PRO A 506      17.837   4.293 -70.307  1.00  1.210          H  
ATOM   7874 2HB  PRO A 506      17.286   5.071 -71.810  1.00  1.210          H  
ATOM   7875 1HG  PRO A 506      18.952   6.273 -69.533  1.00  1.210          H  
ATOM   7876 2HG  PRO A 506      19.226   6.410 -71.279  1.00  1.210          H  
ATOM   7877 1HD  PRO A 506      17.925   8.349 -69.786  1.00  1.210          H  
ATOM   7878 2HD  PRO A 506      17.560   8.050 -71.572  1.00  1.210          H  
ATOM   7879  N   ALA A 507      15.614   3.969 -68.484  1.00  0.780          N  
ATOM   7880  CA  ALA A 507      15.771   3.251 -67.245  1.00  0.820          C  
ATOM   7881  C   ALA A 507      17.221   2.845 -67.226  1.00  0.830          C  
ATOM   7882  O   ALA A 507      17.792   2.587 -68.286  1.00  0.980          O  
ATOM   7883  CB  ALA A 507      14.850   2.049 -67.163  1.00  1.130          C  
ATOM   7884  H   ALA A 507      15.132   3.533 -69.257  1.00  0.940          H  
ATOM   7885  HA  ALA A 507      15.579   3.924 -66.409  1.00  0.980          H  
ATOM   7886 1HB  ALA A 507      15.027   1.522 -66.226  1.00  1.360          H  
ATOM   7887 2HB  ALA A 507      13.814   2.382 -67.204  1.00  1.360          H  
ATOM   7888 3HB  ALA A 507      15.052   1.381 -67.998  1.00  1.360          H  
ATOM   7889  N   VAL A 508      17.818   2.757 -66.058  1.00  0.810          N  
ATOM   7890  CA  VAL A 508      19.209   2.386 -66.009  1.00  0.950          C  
ATOM   7891  C   VAL A 508      19.495   1.132 -65.200  1.00  0.920          C  
ATOM   7892  O   VAL A 508      19.121   1.059 -64.028  1.00  0.930          O  
ATOM   7893  CB  VAL A 508      20.014   3.532 -65.388  1.00  1.270          C  
ATOM   7894  CG1 VAL A 508      21.482   3.120 -65.277  1.00  1.270          C  
ATOM   7895  CG2 VAL A 508      19.846   4.791 -66.255  1.00  1.270          C  
ATOM   7896  H   VAL A 508      17.305   2.968 -65.211  1.00  0.970          H  
ATOM   7897  HA  VAL A 508      19.539   2.280 -67.030  1.00  1.140          H  
ATOM   7898  HB  VAL A 508      19.643   3.737 -64.387  1.00  1.530          H  
ATOM   7899 1HG1 VAL A 508      22.055   3.923 -64.832  1.00  1.530          H  
ATOM   7900 2HG1 VAL A 508      21.610   2.255 -64.684  1.00  1.530          H  
ATOM   7901 3HG1 VAL A 508      21.842   2.904 -66.245  1.00  1.530          H  
ATOM   7902 1HG2 VAL A 508      20.397   5.619 -65.817  1.00  1.530          H  
ATOM   7903 2HG2 VAL A 508      20.211   4.596 -67.266  1.00  1.530          H  
ATOM   7904 3HG2 VAL A 508      18.794   5.058 -66.305  1.00  1.530          H  
ATOM   7905  N   PRO A 509      20.200   0.141 -65.757  1.00  0.910          N  
ATOM   7906  CA  PRO A 509      20.635  -1.051 -65.067  1.00  0.910          C  
ATOM   7907  C   PRO A 509      21.855  -0.658 -64.226  1.00  1.010          C  
ATOM   7908  O   PRO A 509      23.012  -0.891 -64.606  1.00  1.230          O  
ATOM   7909  CB  PRO A 509      20.894  -2.028 -66.221  1.00  1.360          C  
ATOM   7910  CG  PRO A 509      21.310  -1.155 -67.379  1.00  1.360          C  
ATOM   7911  CD  PRO A 509      20.528   0.147 -67.211  1.00  1.360          C  
ATOM   7912  HA  PRO A 509      19.821  -1.411 -64.419  1.00  1.090          H  
ATOM   7913 1HB  PRO A 509      21.674  -2.749 -65.935  1.00  1.640          H  
ATOM   7914 2HB  PRO A 509      19.985  -2.613 -66.429  1.00  1.640          H  
ATOM   7915 1HG  PRO A 509      22.368  -1.004 -67.362  1.00  1.640          H  
ATOM   7916 2HG  PRO A 509      21.084  -1.657 -68.334  1.00  1.640          H  
ATOM   7917 1HD  PRO A 509      21.206   0.974 -67.476  1.00  1.640          H  
ATOM   7918 2HD  PRO A 509      19.609   0.138 -67.830  1.00  1.640          H  
ATOM   7919  N   ILE A 510      21.579   0.047 -63.119  1.00  1.120          N  
ATOM   7920  CA  ILE A 510      22.634   0.631 -62.294  1.00  1.190          C  
ATOM   7921  C   ILE A 510      23.396  -0.396 -61.503  1.00  0.980          C  
ATOM   7922  O   ILE A 510      22.836  -1.120 -60.685  1.00  1.310          O  
ATOM   7923  CB  ILE A 510      22.089   1.662 -61.251  1.00  1.640          C  
ATOM   7924  CG1 ILE A 510      21.434   2.842 -61.961  1.00  1.640          C  
ATOM   7925  CG2 ILE A 510      23.232   2.160 -60.320  1.00  1.640          C  
ATOM   7926  CD1 ILE A 510      20.693   3.827 -61.096  1.00  1.640          C  
ATOM   7927  H   ILE A 510      20.593   0.201 -62.884  1.00  1.340          H  
ATOM   7928  HA  ILE A 510      23.335   1.142 -62.952  1.00  1.430          H  
ATOM   7929  HB  ILE A 510      21.325   1.177 -60.645  1.00  1.970          H  
ATOM   7930 1HG1 ILE A 510      22.193   3.377 -62.509  1.00  1.970          H  
ATOM   7931 2HG1 ILE A 510      20.711   2.445 -62.643  1.00  1.970          H  
ATOM   7932 1HG2 ILE A 510      22.847   2.856 -59.586  1.00  1.970          H  
ATOM   7933 2HG2 ILE A 510      23.695   1.332 -59.777  1.00  1.970          H  
ATOM   7934 3HG2 ILE A 510      23.978   2.654 -60.910  1.00  1.970          H  
ATOM   7935 1HD1 ILE A 510      20.259   4.597 -61.732  1.00  1.970          H  
ATOM   7936 2HD1 ILE A 510      19.899   3.312 -60.557  1.00  1.970          H  
ATOM   7937 3HD1 ILE A 510      21.363   4.301 -60.386  1.00  1.970          H  
ATOM   7938  N   GLY A 511      24.694  -0.412 -61.759  1.00  1.020          N  
ATOM   7939  CA  GLY A 511      25.668  -1.274 -61.116  1.00  1.130          C  
ATOM   7940  C   GLY A 511      26.556  -0.597 -60.046  1.00  1.220          C  
ATOM   7941  O   GLY A 511      26.726  -1.192 -58.992  1.00  1.900          O  
ATOM   7942  H   GLY A 511      25.007   0.214 -62.486  1.00  1.220          H  
ATOM   7943 1HA  GLY A 511      25.137  -2.105 -60.653  1.00  1.360          H  
ATOM   7944 2HA  GLY A 511      26.304  -1.716 -61.881  1.00  1.360          H  
ATOM   7945  N   PRO A 512      27.117   0.637 -60.275  1.00  1.500          N  
ATOM   7946  CA  PRO A 512      27.994   1.393 -59.367  1.00  1.860          C  
ATOM   7947  C   PRO A 512      27.190   1.459 -58.093  1.00  1.410          C  
ATOM   7948  O   PRO A 512      25.974   1.535 -58.218  1.00  1.560          O  
ATOM   7949  CB  PRO A 512      28.169   2.735 -60.093  1.00  2.790          C  
ATOM   7950  CG  PRO A 512      27.953   2.399 -61.543  1.00  2.790          C  
ATOM   7951  CD  PRO A 512      26.900   1.335 -61.558  1.00  2.790          C  
ATOM   7952  HA  PRO A 512      28.937   0.842 -59.234  1.00  2.230          H  
ATOM   7953 1HB  PRO A 512      27.459   3.477 -59.704  1.00  3.350          H  
ATOM   7954 2HB  PRO A 512      29.173   3.129 -59.927  1.00  3.350          H  
ATOM   7955 1HG  PRO A 512      27.653   3.298 -62.109  1.00  3.350          H  
ATOM   7956 2HG  PRO A 512      28.892   2.047 -61.982  1.00  3.350          H  
ATOM   7957 1HD  PRO A 512      25.938   1.834 -61.584  1.00  3.350          H  
ATOM   7958 2HD  PRO A 512      27.074   0.669 -62.416  1.00  3.350          H  
ATOM   7959  N   PRO A 513      27.768   1.657 -56.888  1.00  1.990          N  
ATOM   7960  CA  PRO A 513      28.884   2.480 -56.410  1.00  2.170          C  
ATOM   7961  C   PRO A 513      30.070   2.707 -57.335  1.00  1.420          C  
ATOM   7962  O   PRO A 513      30.673   1.752 -57.808  1.00  1.860          O  
ATOM   7963  CB  PRO A 513      29.304   1.725 -55.143  1.00  3.250          C  
ATOM   7964  CG  PRO A 513      28.026   1.094 -54.649  1.00  3.250          C  
ATOM   7965  CD  PRO A 513      27.274   0.714 -55.883  1.00  3.250          C  
ATOM   7966  HA  PRO A 513      28.391   3.397 -56.107  1.00  2.600          H  
ATOM   7967 1HB  PRO A 513      30.077   0.978 -55.389  1.00  3.910          H  
ATOM   7968 2HB  PRO A 513      29.749   2.414 -54.411  1.00  3.910          H  
ATOM   7969 1HG  PRO A 513      28.255   0.225 -54.015  1.00  3.910          H  
ATOM   7970 2HG  PRO A 513      27.472   1.806 -54.020  1.00  3.910          H  
ATOM   7971 1HD  PRO A 513      27.509  -0.319 -56.197  1.00  3.910          H  
ATOM   7972 2HD  PRO A 513      26.192   0.853 -55.742  1.00  3.910          H  
ATOM   7973  N   PRO A 514      30.492   4.000 -57.432  1.00  1.440          N  
ATOM   7974  CA  PRO A 514      31.474   4.623 -58.313  1.00  1.650          C  
ATOM   7975  C   PRO A 514      32.876   4.136 -58.066  1.00  1.220          C  
ATOM   7976  O   PRO A 514      33.041   2.949 -58.255  1.00  1.550          O  
ATOM   7977  CB  PRO A 514      31.315   6.116 -58.002  1.00  2.470          C  
ATOM   7978  CG  PRO A 514      30.805   6.197 -56.610  1.00  2.470          C  
ATOM   7979  CD  PRO A 514      29.925   5.014 -56.457  1.00  2.470          C  
ATOM   7980  HA  PRO A 514      31.193   4.423 -59.358  1.00  1.980          H  
ATOM   7981 1HB  PRO A 514      32.270   6.641 -58.124  1.00  2.970          H  
ATOM   7982 2HB  PRO A 514      30.619   6.556 -58.701  1.00  2.970          H  
ATOM   7983 1HG  PRO A 514      31.626   6.248 -55.877  1.00  2.970          H  
ATOM   7984 2HG  PRO A 514      30.248   7.140 -56.491  1.00  2.970          H  
ATOM   7985 1HD  PRO A 514      29.999   4.675 -55.410  1.00  2.970          H  
ATOM   7986 2HD  PRO A 514      28.909   5.334 -56.751  1.00  2.970          H  
ATOM   7987  N   ALA A 515      33.475   4.749 -57.062  1.00  1.420          N  
ATOM   7988  CA  ALA A 515      34.913   4.920 -57.147  1.00  1.300          C  
ATOM   7989  C   ALA A 515      35.327   5.307 -58.546  1.00  1.080          C  
ATOM   7990  O   ALA A 515      35.911   4.505 -59.286  1.00  1.520          O  
ATOM   7991  CB  ALA A 515      35.629   3.647 -56.720  1.00  1.870          C  
ATOM   7992  H   ALA A 515      33.230   4.357 -56.166  1.00  1.700          H  
ATOM   7993  HA  ALA A 515      35.193   5.733 -56.477  1.00  1.560          H  
ATOM   7994 1HB  ALA A 515      36.704   3.810 -56.766  1.00  2.240          H  
ATOM   7995 2HB  ALA A 515      35.341   3.393 -55.703  1.00  2.240          H  
ATOM   7996 3HB  ALA A 515      35.362   2.827 -57.385  1.00  2.240          H  
ATOM   7997  N   GLY A 516      34.941   6.500 -58.946  1.00  0.740          N  
ATOM   7998  CA  GLY A 516      35.244   6.954 -60.281  1.00  0.540          C  
ATOM   7999  C   GLY A 516      36.529   7.748 -60.254  1.00  0.440          C  
ATOM   8000  O   GLY A 516      37.230   7.797 -59.236  1.00  0.950          O  
ATOM   8001  H   GLY A 516      34.489   7.133 -58.265  1.00  0.890          H  
ATOM   8002 1HA  GLY A 516      35.335   6.105 -60.958  1.00  0.650          H  
ATOM   8003 2HA  GLY A 516      34.429   7.580 -60.648  1.00  0.650          H  
ATOM   8004  N   PHE A 517      36.811   8.427 -61.347  1.00  0.370          N  
ATOM   8005  CA  PHE A 517      38.035   9.199 -61.426  1.00  0.350          C  
ATOM   8006  C   PHE A 517      37.996  10.426 -60.519  1.00  0.400          C  
ATOM   8007  O   PHE A 517      39.033  10.890 -60.038  1.00  0.430          O  
ATOM   8008  CB  PHE A 517      38.338   9.522 -62.887  1.00  0.500          C  
ATOM   8009  CG  PHE A 517      38.967   8.391 -63.607  1.00  0.500          C  
ATOM   8010  CD1 PHE A 517      38.207   7.490 -64.334  1.00  0.500          C  
ATOM   8011  CD2 PHE A 517      40.351   8.223 -63.559  1.00  0.500          C  
ATOM   8012  CE1 PHE A 517      38.803   6.445 -64.979  1.00  0.500          C  
ATOM   8013  CE2 PHE A 517      40.948   7.174 -64.206  1.00  0.500          C  
ATOM   8014  CZ  PHE A 517      40.166   6.283 -64.907  1.00  0.500          C  
ATOM   8015  H   PHE A 517      36.181   8.368 -62.142  1.00  0.440          H  
ATOM   8016  HA  PHE A 517      38.844   8.565 -61.073  1.00  0.420          H  
ATOM   8017 1HB  PHE A 517      37.419   9.776 -63.415  1.00  0.600          H  
ATOM   8018 2HB  PHE A 517      38.974  10.336 -62.958  1.00  0.600          H  
ATOM   8019  HD1 PHE A 517      37.123   7.613 -64.394  1.00  0.600          H  
ATOM   8020  HD2 PHE A 517      40.961   8.935 -62.992  1.00  0.600          H  
ATOM   8021  HE1 PHE A 517      38.190   5.735 -65.549  1.00  0.600          H  
ATOM   8022  HE2 PHE A 517      42.032   7.039 -64.160  1.00  0.600          H  
ATOM   8023  HZ  PHE A 517      40.621   5.445 -65.418  1.00  0.600          H  
ATOM   8024  N   ARG A 518      36.793  10.937 -60.261  1.00  0.440          N  
ATOM   8025  CA  ARG A 518      36.645  12.092 -59.399  1.00  0.490          C  
ATOM   8026  C   ARG A 518      37.010  11.713 -57.965  1.00  0.570          C  
ATOM   8027  O   ARG A 518      37.565  12.527 -57.227  1.00  0.680          O  
ATOM   8028  CB  ARG A 518      35.269  12.694 -59.516  1.00  0.670          C  
ATOM   8029  CG  ARG A 518      35.165  14.048 -58.910  1.00  0.670          C  
ATOM   8030  CD  ARG A 518      33.959  14.785 -59.362  1.00  0.670          C  
ATOM   8031  NE  ARG A 518      33.975  16.097 -58.815  1.00  0.670          N  
ATOM   8032  CZ  ARG A 518      33.446  16.479 -57.626  1.00  0.670          C  
ATOM   8033  NH1 ARG A 518      32.763  15.630 -56.855  1.00  0.670          N  
ATOM   8034  NH2 ARG A 518      33.619  17.723 -57.218  1.00  0.670          N  
ATOM   8035  H   ARG A 518      35.967  10.525 -60.677  1.00  0.530          H  
ATOM   8036  HA  ARG A 518      37.346  12.857 -59.727  1.00  0.590          H  
ATOM   8037 1HB  ARG A 518      34.964  12.747 -60.540  1.00  0.800          H  
ATOM   8038 2HB  ARG A 518      34.572  12.061 -58.996  1.00  0.800          H  
ATOM   8039 1HG  ARG A 518      35.125  13.958 -57.823  1.00  0.800          H  
ATOM   8040 2HG  ARG A 518      36.040  14.643 -59.190  1.00  0.800          H  
ATOM   8041 1HD  ARG A 518      33.986  14.883 -60.444  1.00  0.800          H  
ATOM   8042 2HD  ARG A 518      33.065  14.296 -59.089  1.00  0.800          H  
ATOM   8043  HE  ARG A 518      34.511  16.791 -59.375  1.00  0.800          H  
ATOM   8044 1HH1 ARG A 518      32.580  14.655 -57.152  1.00  0.800          H  
ATOM   8045 2HH1 ARG A 518      32.384  15.943 -55.976  1.00  0.800          H  
ATOM   8046 1HH2 ARG A 518      34.145  18.377 -57.795  1.00  0.800          H  
ATOM   8047 2HH2 ARG A 518      33.251  18.010 -56.333  1.00  0.800          H  
ATOM   8048  N   ASP A 519      36.758  10.454 -57.586  1.00  0.540          N  
ATOM   8049  CA  ASP A 519      37.019  10.005 -56.234  1.00  0.610          C  
ATOM   8050  C   ASP A 519      38.522   9.850 -56.075  1.00  0.570          C  
ATOM   8051  O   ASP A 519      39.063  10.110 -54.997  1.00  0.550          O  
ATOM   8052  CB  ASP A 519      36.313   8.671 -55.989  1.00  0.830          C  
ATOM   8053  CG  ASP A 519      34.781   8.800 -55.943  1.00  0.830          C  
ATOM   8054  OD1 ASP A 519      34.289   9.397 -55.013  1.00  0.830          O  
ATOM   8055  OD2 ASP A 519      34.108   8.322 -56.868  1.00  0.830          O  
ATOM   8056  H   ASP A 519      36.321   9.804 -58.232  1.00  0.650          H  
ATOM   8057  HA  ASP A 519      36.656  10.747 -55.527  1.00  0.730          H  
ATOM   8058 1HB  ASP A 519      36.590   7.971 -56.777  1.00  0.990          H  
ATOM   8059 2HB  ASP A 519      36.656   8.247 -55.046  1.00  0.990          H  
ATOM   8060  N   ILE A 520      39.210   9.481 -57.158  1.00  0.570          N  
ATOM   8061  CA  ILE A 520      40.665   9.382 -57.108  1.00  0.550          C  
ATOM   8062  C   ILE A 520      41.221  10.789 -56.821  1.00  0.560          C  
ATOM   8063  O   ILE A 520      42.117  10.957 -55.984  1.00  0.570          O  
ATOM   8064  CB  ILE A 520      41.280   8.812 -58.408  1.00  0.780          C  
ATOM   8065  CG1 ILE A 520      40.844   7.334 -58.586  1.00  0.780          C  
ATOM   8066  CG2 ILE A 520      42.836   8.904 -58.323  1.00  0.780          C  
ATOM   8067  CD1 ILE A 520      41.145   6.742 -59.966  1.00  0.780          C  
ATOM   8068  H   ILE A 520      38.682   9.217 -57.998  1.00  0.680          H  
ATOM   8069  HA  ILE A 520      40.943   8.724 -56.283  1.00  0.660          H  
ATOM   8070  HB  ILE A 520      40.924   9.373 -59.270  1.00  0.930          H  
ATOM   8071 1HG1 ILE A 520      41.339   6.727 -57.830  1.00  0.930          H  
ATOM   8072 2HG1 ILE A 520      39.763   7.271 -58.427  1.00  0.930          H  
ATOM   8073 1HG2 ILE A 520      43.282   8.495 -59.206  1.00  0.930          H  
ATOM   8074 2HG2 ILE A 520      43.155   9.942 -58.217  1.00  0.930          H  
ATOM   8075 3HG2 ILE A 520      43.192   8.336 -57.456  1.00  0.930          H  
ATOM   8076 1HD1 ILE A 520      40.791   5.712 -60.001  1.00  0.930          H  
ATOM   8077 2HD1 ILE A 520      40.645   7.310 -60.731  1.00  0.930          H  
ATOM   8078 3HD1 ILE A 520      42.199   6.758 -60.152  1.00  0.930          H  
ATOM   8079  N   LEU A 521      40.706  11.811 -57.521  1.00  0.550          N  
ATOM   8080  CA  LEU A 521      41.178  13.172 -57.249  1.00  0.570          C  
ATOM   8081  C   LEU A 521      40.882  13.636 -55.828  1.00  0.590          C  
ATOM   8082  O   LEU A 521      41.715  14.291 -55.200  1.00  0.630          O  
ATOM   8083  CB  LEU A 521      40.528  14.181 -58.199  1.00  0.790          C  
ATOM   8084  CG  LEU A 521      40.952  14.103 -59.618  1.00  0.790          C  
ATOM   8085  CD1 LEU A 521      40.076  14.987 -60.473  1.00  0.790          C  
ATOM   8086  CD2 LEU A 521      42.400  14.554 -59.737  1.00  0.790          C  
ATOM   8087  H   LEU A 521      40.009  11.620 -58.251  1.00  0.660          H  
ATOM   8088  HA  LEU A 521      42.252  13.175 -57.364  1.00  0.680          H  
ATOM   8089 1HB  LEU A 521      39.448  14.034 -58.167  1.00  0.950          H  
ATOM   8090 2HB  LEU A 521      40.744  15.185 -57.837  1.00  0.950          H  
ATOM   8091  HG  LEU A 521      40.840  13.095 -59.953  1.00  0.950          H  
ATOM   8092 1HD1 LEU A 521      40.390  14.920 -61.516  1.00  0.950          H  
ATOM   8093 2HD1 LEU A 521      39.036  14.669 -60.387  1.00  0.950          H  
ATOM   8094 3HD1 LEU A 521      40.174  16.013 -60.128  1.00  0.950          H  
ATOM   8095 1HD2 LEU A 521      42.688  14.485 -60.755  1.00  0.950          H  
ATOM   8096 2HD2 LEU A 521      42.497  15.586 -59.398  1.00  0.950          H  
ATOM   8097 3HD2 LEU A 521      43.047  13.935 -59.162  1.00  0.950          H  
ATOM   8098  N   LEU A 522      39.710  13.297 -55.307  1.00  0.570          N  
ATOM   8099  CA  LEU A 522      39.369  13.686 -53.948  1.00  0.580          C  
ATOM   8100  C   LEU A 522      40.259  12.980 -52.899  1.00  0.610          C  
ATOM   8101  O   LEU A 522      40.620  13.582 -51.884  1.00  0.630          O  
ATOM   8102  CB  LEU A 522      37.878  13.379 -53.701  1.00  0.810          C  
ATOM   8103  CG  LEU A 522      36.833  14.255 -54.525  1.00  0.810          C  
ATOM   8104  CD1 LEU A 522      35.425  13.665 -54.364  1.00  0.810          C  
ATOM   8105  CD2 LEU A 522      36.844  15.704 -54.044  1.00  0.810          C  
ATOM   8106  H   LEU A 522      39.025  12.801 -55.887  1.00  0.680          H  
ATOM   8107  HA  LEU A 522      39.539  14.752 -53.851  1.00  0.700          H  
ATOM   8108 1HB  LEU A 522      37.706  12.335 -53.952  1.00  0.970          H  
ATOM   8109 2HB  LEU A 522      37.671  13.514 -52.642  1.00  0.970          H  
ATOM   8110  HG  LEU A 522      37.095  14.235 -55.575  1.00  0.970          H  
ATOM   8111 1HD1 LEU A 522      34.716  14.254 -54.942  1.00  0.970          H  
ATOM   8112 2HD1 LEU A 522      35.412  12.636 -54.730  1.00  0.970          H  
ATOM   8113 3HD1 LEU A 522      35.138  13.678 -53.315  1.00  0.970          H  
ATOM   8114 1HD2 LEU A 522      36.122  16.276 -54.627  1.00  0.970          H  
ATOM   8115 2HD2 LEU A 522      36.571  15.742 -52.989  1.00  0.970          H  
ATOM   8116 3HD2 LEU A 522      37.826  16.140 -54.176  1.00  0.970          H  
ATOM   8117  N   ARG A 523      40.608  11.706 -53.149  1.00  0.630          N  
ATOM   8118  CA  ARG A 523      41.412  10.886 -52.234  1.00  0.680          C  
ATOM   8119  C   ARG A 523      42.947  11.006 -52.376  1.00  0.640          C  
ATOM   8120  O   ARG A 523      43.645  11.158 -51.371  1.00  0.660          O  
ATOM   8121  CB  ARG A 523      41.035   9.423 -52.416  1.00  0.930          C  
ATOM   8122  CG  ARG A 523      41.703   8.430 -51.457  1.00  0.930          C  
ATOM   8123  CD  ARG A 523      41.331   7.033 -51.794  1.00  0.930          C  
ATOM   8124  NE  ARG A 523      41.939   6.611 -53.061  1.00  0.930          N  
ATOM   8125  CZ  ARG A 523      41.446   5.695 -53.925  1.00  0.930          C  
ATOM   8126  NH1 ARG A 523      40.294   5.085 -53.691  1.00  0.930          N  
ATOM   8127  NH2 ARG A 523      42.139   5.409 -55.019  1.00  0.930          N  
ATOM   8128  H   ARG A 523      40.219  11.259 -53.983  1.00  0.760          H  
ATOM   8129  HA  ARG A 523      41.147  11.180 -51.220  1.00  0.820          H  
ATOM   8130 1HB  ARG A 523      39.958   9.316 -52.309  1.00  1.120          H  
ATOM   8131 2HB  ARG A 523      41.284   9.121 -53.436  1.00  1.120          H  
ATOM   8132 1HG  ARG A 523      42.788   8.511 -51.532  1.00  1.120          H  
ATOM   8133 2HG  ARG A 523      41.391   8.641 -50.434  1.00  1.120          H  
ATOM   8134 1HD  ARG A 523      41.675   6.363 -51.005  1.00  1.120          H  
ATOM   8135 2HD  ARG A 523      40.249   6.972 -51.883  1.00  1.120          H  
ATOM   8136  HE  ARG A 523      42.831   7.033 -53.301  1.00  1.120          H  
ATOM   8137 1HH1 ARG A 523      39.765   5.295 -52.859  1.00  1.120          H  
ATOM   8138 2HH1 ARG A 523      39.942   4.399 -54.345  1.00  1.120          H  
ATOM   8139 1HH2 ARG A 523      43.053   5.871 -55.196  1.00  1.120          H  
ATOM   8140 2HH2 ARG A 523      41.796   4.727 -55.677  1.00  1.120          H  
ATOM   8141  N   GLU A 524      43.482  10.856 -53.597  1.00  0.610          N  
ATOM   8142  CA  GLU A 524      44.935  10.881 -53.827  1.00  0.580          C  
ATOM   8143  C   GLU A 524      45.417  12.188 -54.456  1.00  0.570          C  
ATOM   8144  O   GLU A 524      46.559  12.605 -54.248  1.00  0.640          O  
ATOM   8145  CB  GLU A 524      45.377   9.751 -54.764  1.00  0.820          C  
ATOM   8146  CG  GLU A 524      45.135   8.343 -54.280  1.00  0.820          C  
ATOM   8147  CD  GLU A 524      45.696   7.290 -55.242  1.00  0.820          C  
ATOM   8148  OE1 GLU A 524      46.850   7.405 -55.640  1.00  0.820          O  
ATOM   8149  OE2 GLU A 524      44.967   6.384 -55.592  1.00  0.820          O  
ATOM   8150  H   GLU A 524      42.867  10.734 -54.391  1.00  0.730          H  
ATOM   8151  HA  GLU A 524      45.437  10.761 -52.868  1.00  0.700          H  
ATOM   8152 1HB  GLU A 524      44.858   9.863 -55.719  1.00  0.990          H  
ATOM   8153 2HB  GLU A 524      46.442   9.853 -54.956  1.00  0.990          H  
ATOM   8154 1HG  GLU A 524      45.585   8.217 -53.296  1.00  0.990          H  
ATOM   8155 2HG  GLU A 524      44.066   8.208 -54.183  1.00  0.990          H  
ATOM   8156  N   GLY A 525      44.549  12.820 -55.236  1.00  0.560          N  
ATOM   8157  CA  GLY A 525      44.872  14.052 -55.951  1.00  0.540          C  
ATOM   8158  C   GLY A 525      45.346  13.766 -57.380  1.00  0.510          C  
ATOM   8159  O   GLY A 525      45.490  12.595 -57.753  1.00  0.520          O  
ATOM   8160  H   GLY A 525      43.639  12.372 -55.374  1.00  0.670          H  
ATOM   8161 1HA  GLY A 525      43.981  14.676 -55.964  1.00  0.650          H  
ATOM   8162 2HA  GLY A 525      45.640  14.593 -55.400  1.00  0.650          H  
ATOM   8163  N   PRO A 526      45.630  14.823 -58.176  1.00  0.500          N  
ATOM   8164  CA  PRO A 526      46.065  14.826 -59.575  1.00  0.490          C  
ATOM   8165  C   PRO A 526      47.218  13.876 -59.902  1.00  0.520          C  
ATOM   8166  O   PRO A 526      47.285  13.341 -61.014  1.00  0.540          O  
ATOM   8167  CB  PRO A 526      46.480  16.276 -59.758  1.00  0.730          C  
ATOM   8168  CG  PRO A 526      45.599  17.047 -58.831  1.00  0.730          C  
ATOM   8169  CD  PRO A 526      45.492  16.195 -57.611  1.00  0.730          C  
ATOM   8170  HA  PRO A 526      45.205  14.610 -60.218  1.00  0.590          H  
ATOM   8171 1HB  PRO A 526      47.534  16.378 -59.473  1.00  0.880          H  
ATOM   8172 2HB  PRO A 526      46.397  16.583 -60.805  1.00  0.880          H  
ATOM   8173 1HG  PRO A 526      46.044  18.037 -58.627  1.00  0.880          H  
ATOM   8174 2HG  PRO A 526      44.624  17.242 -59.304  1.00  0.880          H  
ATOM   8175 1HD  PRO A 526      46.320  16.420 -56.917  1.00  0.880          H  
ATOM   8176 2HD  PRO A 526      44.506  16.383 -57.171  1.00  0.880          H  
ATOM   8177  N   GLU A 527      48.139  13.669 -58.969  1.00  0.550          N  
ATOM   8178  CA  GLU A 527      49.233  12.757 -59.227  1.00  0.590          C  
ATOM   8179  C   GLU A 527      48.724  11.309 -59.241  1.00  0.590          C  
ATOM   8180  O   GLU A 527      49.087  10.529 -60.124  1.00  0.600          O  
ATOM   8181  CB  GLU A 527      50.339  13.021 -58.217  1.00  0.810          C  
ATOM   8182  CG  GLU A 527      51.010  14.407 -58.448  1.00  0.810          C  
ATOM   8183  CD  GLU A 527      50.148  15.595 -57.991  1.00  0.810          C  
ATOM   8184  OE1 GLU A 527      49.214  15.362 -57.245  1.00  0.810          O  
ATOM   8185  OE2 GLU A 527      50.404  16.716 -58.416  1.00  0.810          O  
ATOM   8186  H   GLU A 527      48.134  14.167 -58.071  1.00  0.660          H  
ATOM   8187  HA  GLU A 527      49.635  12.976 -60.216  1.00  0.710          H  
ATOM   8188 1HB  GLU A 527      49.932  12.992 -57.206  1.00  0.970          H  
ATOM   8189 2HB  GLU A 527      51.102  12.248 -58.293  1.00  0.970          H  
ATOM   8190 1HG  GLU A 527      51.957  14.433 -57.910  1.00  0.970          H  
ATOM   8191 2HG  GLU A 527      51.226  14.516 -59.510  1.00  0.970          H  
ATOM   8192  N   GLY A 528      47.881  10.951 -58.261  1.00  0.610          N  
ATOM   8193  CA  GLY A 528      47.296   9.609 -58.181  1.00  0.620          C  
ATOM   8194  C   GLY A 528      46.434   9.351 -59.398  1.00  0.590          C  
ATOM   8195  O   GLY A 528      46.405   8.247 -59.943  1.00  0.600          O  
ATOM   8196  H   GLY A 528      47.626  11.647 -57.569  1.00  0.730          H  
ATOM   8197 1HA  GLY A 528      48.072   8.860 -58.127  1.00  0.740          H  
ATOM   8198 2HA  GLY A 528      46.696   9.522 -57.281  1.00  0.740          H  
ATOM   8199  N   PHE A 529      45.748  10.396 -59.824  1.00  0.560          N  
ATOM   8200  CA  PHE A 529      44.883  10.397 -60.982  1.00  0.540          C  
ATOM   8201  C   PHE A 529      45.681  10.041 -62.231  1.00  0.530          C  
ATOM   8202  O   PHE A 529      45.303   9.127 -62.974  1.00  0.540          O  
ATOM   8203  CB  PHE A 529      44.270  11.763 -61.034  1.00  0.760          C  
ATOM   8204  CG  PHE A 529      43.347  12.107 -62.061  1.00  0.760          C  
ATOM   8205  CD1 PHE A 529      42.029  11.779 -61.931  1.00  0.760          C  
ATOM   8206  CD2 PHE A 529      43.755  12.851 -63.132  1.00  0.760          C  
ATOM   8207  CE1 PHE A 529      41.132  12.218 -62.841  1.00  0.760          C  
ATOM   8208  CE2 PHE A 529      42.852  13.264 -64.039  1.00  0.760          C  
ATOM   8209  CZ  PHE A 529      41.531  12.958 -63.885  1.00  0.760          C  
ATOM   8210  H   PHE A 529      45.816  11.253 -59.261  1.00  0.670          H  
ATOM   8211  HA  PHE A 529      44.103   9.655 -60.858  1.00  0.650          H  
ATOM   8212 1HB  PHE A 529      43.780  11.936 -60.082  1.00  0.920          H  
ATOM   8213 2HB  PHE A 529      45.057  12.463 -61.093  1.00  0.920          H  
ATOM   8214  HD1 PHE A 529      41.692  11.198 -61.062  1.00  0.920          H  
ATOM   8215  HD2 PHE A 529      44.810  13.128 -63.234  1.00  0.920          H  
ATOM   8216  HE1 PHE A 529      40.100  12.005 -62.716  1.00  0.920          H  
ATOM   8217  HE2 PHE A 529      43.170  13.857 -64.873  1.00  0.920          H  
ATOM   8218  HZ  PHE A 529      40.795  13.312 -64.605  1.00  0.920          H  
ATOM   8219  N   ALA A 530      46.792  10.755 -62.471  1.00  0.520          N  
ATOM   8220  CA  ALA A 530      47.632  10.457 -63.622  1.00  0.520          C  
ATOM   8221  C   ALA A 530      48.184   9.027 -63.542  1.00  0.530          C  
ATOM   8222  O   ALA A 530      48.255   8.327 -64.563  1.00  0.530          O  
ATOM   8223  CB  ALA A 530      48.764  11.466 -63.710  1.00  0.730          C  
ATOM   8224  H   ALA A 530      47.048  11.528 -61.847  1.00  0.620          H  
ATOM   8225  HA  ALA A 530      47.018  10.533 -64.518  1.00  0.620          H  
ATOM   8226 1HB  ALA A 530      49.378  11.259 -64.584  1.00  0.870          H  
ATOM   8227 2HB  ALA A 530      48.348  12.471 -63.787  1.00  0.870          H  
ATOM   8228 3HB  ALA A 530      49.375  11.395 -62.808  1.00  0.870          H  
ATOM   8229  N   ARG A 531      48.558   8.574 -62.329  1.00  0.550          N  
ATOM   8230  CA  ARG A 531      49.061   7.214 -62.172  1.00  0.590          C  
ATOM   8231  C   ARG A 531      47.987   6.205 -62.555  1.00  0.580          C  
ATOM   8232  O   ARG A 531      48.268   5.242 -63.277  1.00  0.590          O  
ATOM   8233  CB  ARG A 531      49.512   6.930 -60.738  1.00  0.810          C  
ATOM   8234  CG  ARG A 531      50.827   7.589 -60.284  1.00  0.810          C  
ATOM   8235  CD  ARG A 531      51.322   7.004 -58.974  1.00  0.810          C  
ATOM   8236  NE  ARG A 531      50.453   7.346 -57.811  1.00  0.810          N  
ATOM   8237  CZ  ARG A 531      50.598   8.441 -57.004  1.00  0.810          C  
ATOM   8238  NH1 ARG A 531      51.578   9.301 -57.211  1.00  0.810          N  
ATOM   8239  NH2 ARG A 531      49.743   8.652 -55.995  1.00  0.810          N  
ATOM   8240  H   ARG A 531      48.522   9.203 -61.520  1.00  0.660          H  
ATOM   8241  HA  ARG A 531      49.914   7.084 -62.835  1.00  0.710          H  
ATOM   8242 1HB  ARG A 531      48.743   7.260 -60.052  1.00  0.970          H  
ATOM   8243 2HB  ARG A 531      49.619   5.856 -60.606  1.00  0.970          H  
ATOM   8244 1HG  ARG A 531      51.590   7.430 -61.044  1.00  0.970          H  
ATOM   8245 2HG  ARG A 531      50.674   8.651 -60.148  1.00  0.970          H  
ATOM   8246 1HD  ARG A 531      51.342   5.918 -59.066  1.00  0.970          H  
ATOM   8247 2HD  ARG A 531      52.331   7.354 -58.776  1.00  0.970          H  
ATOM   8248  HE  ARG A 531      49.686   6.715 -57.603  1.00  0.970          H  
ATOM   8249 1HH1 ARG A 531      52.229   9.160 -57.967  1.00  0.970          H  
ATOM   8250 2HH1 ARG A 531      51.679  10.107 -56.610  1.00  0.970          H  
ATOM   8251 1HH2 ARG A 531      48.941   8.014 -55.828  1.00  0.970          H  
ATOM   8252 2HH2 ARG A 531      49.854   9.460 -55.401  1.00  0.970          H  
ATOM   8253  N   ALA A 532      46.746   6.445 -62.110  1.00  0.580          N  
ATOM   8254  CA  ALA A 532      45.660   5.541 -62.425  1.00  0.580          C  
ATOM   8255  C   ALA A 532      45.472   5.436 -63.918  1.00  0.530          C  
ATOM   8256  O   ALA A 532      45.322   4.337 -64.440  1.00  0.520          O  
ATOM   8257  CB  ALA A 532      44.368   6.017 -61.790  1.00  0.810          C  
ATOM   8258  H   ALA A 532      46.581   7.236 -61.480  1.00  0.700          H  
ATOM   8259  HA  ALA A 532      45.911   4.556 -62.038  1.00  0.700          H  
ATOM   8260 1HB  ALA A 532      43.566   5.315 -62.025  1.00  0.970          H  
ATOM   8261 2HB  ALA A 532      44.505   6.077 -60.711  1.00  0.970          H  
ATOM   8262 3HB  ALA A 532      44.114   7.002 -62.177  1.00  0.970          H  
ATOM   8263  N   VAL A 533      45.568   6.557 -64.636  1.00  0.510          N  
ATOM   8264  CA  VAL A 533      45.369   6.489 -66.076  1.00  0.490          C  
ATOM   8265  C   VAL A 533      46.441   5.625 -66.712  1.00  0.530          C  
ATOM   8266  O   VAL A 533      46.140   4.757 -67.531  1.00  0.550          O  
ATOM   8267  CB  VAL A 533      45.378   7.885 -66.718  1.00  0.690          C  
ATOM   8268  CG1 VAL A 533      45.351   7.773 -68.255  1.00  0.690          C  
ATOM   8269  CG2 VAL A 533      44.194   8.653 -66.243  1.00  0.690          C  
ATOM   8270  H   VAL A 533      45.686   7.451 -64.145  1.00  0.610          H  
ATOM   8271  HA  VAL A 533      44.401   6.035 -66.270  1.00  0.590          H  
ATOM   8272  HB  VAL A 533      46.293   8.410 -66.429  1.00  0.830          H  
ATOM   8273 1HG1 VAL A 533      45.351   8.769 -68.689  1.00  0.830          H  
ATOM   8274 2HG1 VAL A 533      46.225   7.230 -68.612  1.00  0.830          H  
ATOM   8275 3HG1 VAL A 533      44.449   7.246 -68.568  1.00  0.830          H  
ATOM   8276 1HG2 VAL A 533      44.239   9.629 -66.704  1.00  0.830          H  
ATOM   8277 2HG2 VAL A 533      43.284   8.140 -66.535  1.00  0.830          H  
ATOM   8278 3HG2 VAL A 533      44.218   8.754 -65.163  1.00  0.830          H  
ATOM   8279  N   ARG A 534      47.694   5.848 -66.325  1.00  0.540          N  
ATOM   8280  CA  ARG A 534      48.815   5.090 -66.867  1.00  0.580          C  
ATOM   8281  C   ARG A 534      48.698   3.593 -66.609  1.00  0.660          C  
ATOM   8282  O   ARG A 534      49.143   2.780 -67.423  1.00  0.700          O  
ATOM   8283  CB  ARG A 534      50.116   5.627 -66.314  1.00  0.800          C  
ATOM   8284  CG  ARG A 534      50.502   6.955 -66.914  1.00  0.800          C  
ATOM   8285  CD  ARG A 534      51.615   7.606 -66.210  1.00  0.800          C  
ATOM   8286  NE  ARG A 534      52.856   6.823 -66.200  1.00  0.800          N  
ATOM   8287  CZ  ARG A 534      53.780   6.786 -67.190  1.00  0.800          C  
ATOM   8288  NH1 ARG A 534      53.622   7.407 -68.327  1.00  0.800          N  
ATOM   8289  NH2 ARG A 534      54.912   6.137 -67.031  1.00  0.800          N  
ATOM   8290  H   ARG A 534      47.870   6.593 -65.640  1.00  0.650          H  
ATOM   8291  HA  ARG A 534      48.827   5.244 -67.946  1.00  0.700          H  
ATOM   8292 1HB  ARG A 534      50.024   5.758 -65.235  1.00  0.960          H  
ATOM   8293 2HB  ARG A 534      50.918   4.915 -66.496  1.00  0.960          H  
ATOM   8294 1HG  ARG A 534      50.773   6.818 -67.959  1.00  0.960          H  
ATOM   8295 2HG  ARG A 534      49.644   7.607 -66.853  1.00  0.960          H  
ATOM   8296 1HD  ARG A 534      51.821   8.572 -66.677  1.00  0.960          H  
ATOM   8297 2HD  ARG A 534      51.314   7.775 -65.174  1.00  0.960          H  
ATOM   8298  HE  ARG A 534      53.074   6.323 -65.347  1.00  0.960          H  
ATOM   8299 1HH1 ARG A 534      52.783   7.932 -68.531  1.00  0.960          H  
ATOM   8300 2HH1 ARG A 534      54.406   7.348 -69.000  1.00  0.960          H  
ATOM   8301 1HH2 ARG A 534      55.112   5.642 -66.176  1.00  0.960          H  
ATOM   8302 2HH2 ARG A 534      55.612   6.206 -67.788  1.00  0.960          H  
ATOM   8303  N   ASN A 535      48.073   3.217 -65.498  1.00  0.700          N  
ATOM   8304  CA  ASN A 535      47.927   1.818 -65.165  1.00  0.780          C  
ATOM   8305  C   ASN A 535      46.671   1.145 -65.745  1.00  0.790          C  
ATOM   8306  O   ASN A 535      46.454  -0.045 -65.497  1.00  0.880          O  
ATOM   8307  CB  ASN A 535      47.939   1.666 -63.659  1.00  1.060          C  
ATOM   8308  CG  ASN A 535      49.286   1.962 -63.064  1.00  1.060          C  
ATOM   8309  OD1 ASN A 535      50.334   1.715 -63.675  1.00  1.060          O  
ATOM   8310  ND2 ASN A 535      49.283   2.492 -61.871  1.00  1.060          N  
ATOM   8311  H   ASN A 535      47.764   3.928 -64.824  1.00  0.840          H  
ATOM   8312  HA  ASN A 535      48.785   1.287 -65.573  1.00  0.940          H  
ATOM   8313 1HB  ASN A 535      47.208   2.359 -63.232  1.00  1.270          H  
ATOM   8314 2HB  ASN A 535      47.640   0.658 -63.385  1.00  1.270          H  
ATOM   8315 1HD2 ASN A 535      50.147   2.713 -61.422  1.00  1.270          H  
ATOM   8316 2HD2 ASN A 535      48.418   2.676 -61.407  1.00  1.270          H  
ATOM   8317  N   HIS A 536      45.843   1.858 -66.521  1.00  0.750          N  
ATOM   8318  CA  HIS A 536      44.657   1.215 -67.084  1.00  0.740          C  
ATOM   8319  C   HIS A 536      44.985   0.619 -68.466  1.00  0.740          C  
ATOM   8320  O   HIS A 536      45.501   1.331 -69.324  1.00  0.750          O  
ATOM   8321  CB  HIS A 536      43.433   2.157 -67.163  1.00  1.040          C  
ATOM   8322  CG  HIS A 536      42.755   2.447 -65.817  1.00  1.040          C  
ATOM   8323  ND1 HIS A 536      42.073   1.466 -65.121  1.00  1.040          N  
ATOM   8324  CD2 HIS A 536      42.615   3.577 -65.085  1.00  1.040          C  
ATOM   8325  CE1 HIS A 536      41.575   1.980 -64.013  1.00  1.040          C  
ATOM   8326  NE2 HIS A 536      41.885   3.253 -63.958  1.00  1.040          N  
ATOM   8327  H   HIS A 536      46.043   2.842 -66.739  1.00  0.900          H  
ATOM   8328  HA  HIS A 536      44.366   0.435 -66.399  1.00  0.890          H  
ATOM   8329 1HB  HIS A 536      43.745   3.114 -67.592  1.00  1.250          H  
ATOM   8330 2HB  HIS A 536      42.686   1.729 -67.835  1.00  1.250          H  
ATOM   8331  HD1 HIS A 536      41.700   0.628 -65.527  1.00  1.250          H  
ATOM   8332  HD2 HIS A 536      42.952   4.593 -65.231  1.00  1.250          H  
ATOM   8333  HE1 HIS A 536      41.005   1.355 -63.324  1.00  1.250          H  
ATOM   8334  N   PRO A 537      44.798  -0.710 -68.680  1.00  0.750          N  
ATOM   8335  CA  PRO A 537      45.104  -1.406 -69.923  1.00  0.760          C  
ATOM   8336  C   PRO A 537      44.236  -1.050 -71.140  1.00  0.710          C  
ATOM   8337  O   PRO A 537      44.669  -1.279 -72.271  1.00  0.680          O  
ATOM   8338  CB  PRO A 537      44.903  -2.880 -69.535  1.00  1.140          C  
ATOM   8339  CG  PRO A 537      43.922  -2.860 -68.385  1.00  1.140          C  
ATOM   8340  CD  PRO A 537      44.210  -1.577 -67.631  1.00  1.140          C  
ATOM   8341  HA  PRO A 537      46.163  -1.225 -70.160  1.00  0.910          H  
ATOM   8342 1HB  PRO A 537      44.522  -3.440 -70.403  1.00  1.370          H  
ATOM   8343 2HB  PRO A 537      45.869  -3.330 -69.264  1.00  1.370          H  
ATOM   8344 1HG  PRO A 537      42.889  -2.904 -68.769  1.00  1.370          H  
ATOM   8345 2HG  PRO A 537      44.061  -3.753 -67.757  1.00  1.370          H  
ATOM   8346 1HD  PRO A 537      43.240  -1.176 -67.283  1.00  1.370          H  
ATOM   8347 2HD  PRO A 537      44.928  -1.751 -66.808  1.00  1.370          H  
ATOM   8348  N   GLY A 538      43.014  -0.522 -70.947  1.00  0.720          N  
ATOM   8349  CA  GLY A 538      42.177  -0.170 -72.084  1.00  0.670          C  
ATOM   8350  C   GLY A 538      42.257   1.314 -72.390  1.00  0.630          C  
ATOM   8351  O   GLY A 538      43.072   2.044 -71.824  1.00  0.660          O  
ATOM   8352  H   GLY A 538      42.576  -0.358 -70.034  1.00  0.860          H  
ATOM   8353 1HA  GLY A 538      42.480  -0.739 -72.962  1.00  0.800          H  
ATOM   8354 2HA  GLY A 538      41.145  -0.444 -71.872  1.00  0.800          H  
ATOM   8355  N   LEU A 539      41.396   1.762 -73.286  1.00  0.580          N  
ATOM   8356  CA  LEU A 539      41.346   3.159 -73.664  1.00  0.530          C  
ATOM   8357  C   LEU A 539      40.264   3.844 -72.839  1.00  0.510          C  
ATOM   8358  O   LEU A 539      39.164   3.301 -72.663  1.00  0.530          O  
ATOM   8359  CB  LEU A 539      41.035   3.245 -75.159  1.00  0.760          C  
ATOM   8360  CG  LEU A 539      40.977   4.602 -75.837  1.00  0.760          C  
ATOM   8361  CD1 LEU A 539      42.405   5.199 -75.888  1.00  0.760          C  
ATOM   8362  CD2 LEU A 539      40.364   4.407 -77.228  1.00  0.760          C  
ATOM   8363  H   LEU A 539      40.772   1.095 -73.749  1.00  0.700          H  
ATOM   8364  HA  LEU A 539      42.308   3.624 -73.442  1.00  0.640          H  
ATOM   8365 1HB  LEU A 539      41.834   2.726 -75.642  1.00  0.910          H  
ATOM   8366 2HB  LEU A 539      40.107   2.714 -75.363  1.00  0.910          H  
ATOM   8367  HG  LEU A 539      40.349   5.291 -75.263  1.00  0.910          H  
ATOM   8368 1HD1 LEU A 539      42.385   6.147 -76.364  1.00  0.910          H  
ATOM   8369 2HD1 LEU A 539      42.795   5.322 -74.891  1.00  0.910          H  
ATOM   8370 3HD1 LEU A 539      43.069   4.538 -76.447  1.00  0.910          H  
ATOM   8371 1HD2 LEU A 539      40.313   5.359 -77.743  1.00  0.910          H  
ATOM   8372 2HD2 LEU A 539      40.969   3.720 -77.800  1.00  0.910          H  
ATOM   8373 3HD2 LEU A 539      39.355   3.993 -77.124  1.00  0.910          H  
ATOM   8374  N   LEU A 540      40.559   5.013 -72.274  1.00  0.480          N  
ATOM   8375  CA  LEU A 540      39.503   5.659 -71.492  1.00  0.450          C  
ATOM   8376  C   LEU A 540      38.909   6.746 -72.353  1.00  0.410          C  
ATOM   8377  O   LEU A 540      39.557   7.243 -73.276  1.00  0.420          O  
ATOM   8378  CB  LEU A 540      39.987   6.314 -70.206  1.00  0.640          C  
ATOM   8379  CG  LEU A 540      40.863   5.478 -69.235  1.00  0.640          C  
ATOM   8380  CD1 LEU A 540      41.309   6.375 -68.091  1.00  0.640          C  
ATOM   8381  CD2 LEU A 540      40.081   4.290 -68.715  1.00  0.640          C  
ATOM   8382  H   LEU A 540      41.492   5.425 -72.406  1.00  0.580          H  
ATOM   8383  HA  LEU A 540      38.719   4.942 -71.257  1.00  0.540          H  
ATOM   8384 1HB  LEU A 540      40.359   7.262 -70.404  1.00  0.770          H  
ATOM   8385 2HB  LEU A 540      39.079   6.490 -69.629  1.00  0.770          H  
ATOM   8386  HG  LEU A 540      41.754   5.116 -69.759  1.00  0.770          H  
ATOM   8387 1HD1 LEU A 540      41.932   5.805 -67.406  1.00  0.770          H  
ATOM   8388 2HD1 LEU A 540      41.875   7.211 -68.466  1.00  0.770          H  
ATOM   8389 3HD1 LEU A 540      40.434   6.744 -67.578  1.00  0.770          H  
ATOM   8390 1HD2 LEU A 540      40.700   3.706 -68.033  1.00  0.770          H  
ATOM   8391 2HD2 LEU A 540      39.188   4.624 -68.183  1.00  0.770          H  
ATOM   8392 3HD2 LEU A 540      39.784   3.654 -69.546  1.00  0.770          H  
ATOM   8393  N   LEU A 541      37.679   7.105 -72.061  1.00  0.410          N  
ATOM   8394  CA  LEU A 541      37.024   8.145 -72.826  1.00  0.400          C  
ATOM   8395  C   LEU A 541      36.686   9.418 -72.072  1.00  0.380          C  
ATOM   8396  O   LEU A 541      36.489   9.419 -70.841  1.00  0.390          O  
ATOM   8397  CB  LEU A 541      35.734   7.583 -73.382  1.00  0.560          C  
ATOM   8398  CG  LEU A 541      35.834   6.327 -74.221  1.00  0.560          C  
ATOM   8399  CD1 LEU A 541      34.480   5.940 -74.521  1.00  0.560          C  
ATOM   8400  CD2 LEU A 541      36.628   6.580 -75.496  1.00  0.560          C  
ATOM   8401  H   LEU A 541      37.189   6.638 -71.309  1.00  0.490          H  
ATOM   8402  HA  LEU A 541      37.679   8.436 -73.643  1.00  0.480          H  
ATOM   8403 1HB  LEU A 541      35.087   7.358 -72.559  1.00  0.680          H  
ATOM   8404 2HB  LEU A 541      35.257   8.356 -73.985  1.00  0.680          H  
ATOM   8405  HG  LEU A 541      36.305   5.523 -73.653  1.00  0.680          H  
ATOM   8406 1HD1 LEU A 541      34.463   5.045 -75.125  1.00  0.680          H  
ATOM   8407 2HD1 LEU A 541      33.934   5.774 -73.604  1.00  0.680          H  
ATOM   8408 3HD1 LEU A 541      34.051   6.734 -75.039  1.00  0.680          H  
ATOM   8409 1HD2 LEU A 541      36.664   5.681 -76.099  1.00  0.680          H  
ATOM   8410 2HD2 LEU A 541      36.161   7.375 -76.068  1.00  0.680          H  
ATOM   8411 3HD2 LEU A 541      37.636   6.864 -75.237  1.00  0.680          H  
ATOM   8412  N   MET A 542      36.616  10.502 -72.836  1.00  0.350          N  
ATOM   8413  CA  MET A 542      36.070  11.756 -72.359  1.00  0.330          C  
ATOM   8414  C   MET A 542      34.772  12.037 -73.098  1.00  0.310          C  
ATOM   8415  O   MET A 542      34.712  11.971 -74.329  1.00  0.320          O  
ATOM   8416  CB  MET A 542      37.047  12.901 -72.535  1.00  0.470          C  
ATOM   8417  CG  MET A 542      38.173  12.848 -71.574  1.00  0.470          C  
ATOM   8418  SD  MET A 542      39.492  11.714 -72.044  1.00  0.470          S  
ATOM   8419  CE  MET A 542      40.265  12.585 -73.378  1.00  0.470          C  
ATOM   8420  H   MET A 542      36.934  10.429 -73.806  1.00  0.420          H  
ATOM   8421  HA  MET A 542      35.839  11.653 -71.308  1.00  0.400          H  
ATOM   8422 1HB  MET A 542      37.430  12.900 -73.535  1.00  0.560          H  
ATOM   8423 2HB  MET A 542      36.527  13.853 -72.388  1.00  0.560          H  
ATOM   8424 1HG  MET A 542      38.590  13.840 -71.411  1.00  0.560          H  
ATOM   8425 2HG  MET A 542      37.745  12.497 -70.650  1.00  0.560          H  
ATOM   8426 1HE  MET A 542      41.056  12.037 -73.798  1.00  0.560          H  
ATOM   8427 2HE  MET A 542      39.562  12.727 -74.136  1.00  0.560          H  
ATOM   8428 3HE  MET A 542      40.628  13.542 -73.030  1.00  0.560          H  
ATOM   8429  N   ASP A 543      33.728  12.367 -72.358  1.00  0.310          N  
ATOM   8430  CA  ASP A 543      32.433  12.646 -72.987  1.00  0.310          C  
ATOM   8431  C   ASP A 543      32.297  14.130 -73.290  1.00  0.270          C  
ATOM   8432  O   ASP A 543      32.218  14.955 -72.380  1.00  0.270          O  
ATOM   8433  CB  ASP A 543      31.242  12.169 -72.162  1.00  0.430          C  
ATOM   8434  CG  ASP A 543      29.916  12.376 -72.921  1.00  0.430          C  
ATOM   8435  OD1 ASP A 543      30.000  12.743 -74.091  1.00  0.430          O  
ATOM   8436  OD2 ASP A 543      28.861  12.189 -72.364  1.00  0.430          O  
ATOM   8437  H   ASP A 543      33.865  12.430 -71.343  1.00  0.370          H  
ATOM   8438  HA  ASP A 543      32.395  12.113 -73.940  1.00  0.370          H  
ATOM   8439 1HB  ASP A 543      31.358  11.113 -71.991  1.00  0.520          H  
ATOM   8440 2HB  ASP A 543      31.217  12.665 -71.203  1.00  0.520          H  
ATOM   8441  N   THR A 544      32.327  14.466 -74.566  1.00  0.260          N  
ATOM   8442  CA  THR A 544      32.329  15.844 -75.031  1.00  0.230          C  
ATOM   8443  C   THR A 544      30.938  16.345 -75.382  1.00  0.220          C  
ATOM   8444  O   THR A 544      30.759  17.510 -75.790  1.00  0.190          O  
ATOM   8445  CB  THR A 544      33.197  15.958 -76.265  1.00  0.330          C  
ATOM   8446  OG1 THR A 544      32.605  15.193 -77.321  1.00  0.330          O  
ATOM   8447  CG2 THR A 544      34.575  15.438 -75.989  1.00  0.330          C  
ATOM   8448  H   THR A 544      32.375  13.712 -75.255  1.00  0.310          H  
ATOM   8449  HA  THR A 544      32.734  16.472 -74.250  1.00  0.280          H  
ATOM   8450  HB  THR A 544      33.261  16.992 -76.553  1.00  0.400          H  
ATOM   8451  HG1 THR A 544      32.529  14.264 -77.031  1.00  0.400          H  
ATOM   8452 1HG2 THR A 544      35.145  15.559 -76.865  1.00  0.400          H  
ATOM   8453 2HG2 THR A 544      35.029  16.000 -75.188  1.00  0.400          H  
ATOM   8454 3HG2 THR A 544      34.539  14.384 -75.710  1.00  0.400          H  
ATOM   8455  N   THR A 545      29.941  15.468 -75.208  1.00  0.250          N  
ATOM   8456  CA  THR A 545      28.566  15.744 -75.608  1.00  0.260          C  
ATOM   8457  C   THR A 545      28.037  17.038 -75.019  1.00  0.250          C  
ATOM   8458  O   THR A 545      27.367  17.786 -75.708  1.00  0.280          O  
ATOM   8459  CB  THR A 545      27.606  14.590 -75.240  1.00  0.360          C  
ATOM   8460  OG1 THR A 545      28.070  13.377 -75.839  1.00  0.360          O  
ATOM   8461  CG2 THR A 545      26.228  14.891 -75.819  1.00  0.360          C  
ATOM   8462  H   THR A 545      30.156  14.535 -74.822  1.00  0.300          H  
ATOM   8463  HA  THR A 545      28.548  15.830 -76.686  1.00  0.310          H  
ATOM   8464  HB  THR A 545      27.546  14.462 -74.157  1.00  0.430          H  
ATOM   8465  HG1 THR A 545      28.763  13.004 -75.242  1.00  0.430          H  
ATOM   8466 1HG2 THR A 545      25.571  14.067 -75.596  1.00  0.430          H  
ATOM   8467 2HG2 THR A 545      25.812  15.805 -75.395  1.00  0.430          H  
ATOM   8468 3HG2 THR A 545      26.317  15.000 -76.889  1.00  0.430          H  
ATOM   8469  N   PHE A 546      28.328  17.292 -73.748  1.00  0.230          N  
ATOM   8470  CA  PHE A 546      27.832  18.450 -73.008  1.00  0.200          C  
ATOM   8471  C   PHE A 546      28.516  19.776 -73.392  1.00  0.180          C  
ATOM   8472  O   PHE A 546      28.072  20.839 -72.945  1.00  0.210          O  
ATOM   8473  CB  PHE A 546      28.034  18.202 -71.508  1.00  0.290          C  
ATOM   8474  CG  PHE A 546      27.098  17.181 -70.820  1.00  0.290          C  
ATOM   8475  CD1 PHE A 546      27.240  15.800 -71.019  1.00  0.290          C  
ATOM   8476  CD2 PHE A 546      26.139  17.603 -69.902  1.00  0.290          C  
ATOM   8477  CE1 PHE A 546      26.432  14.906 -70.351  1.00  0.290          C  
ATOM   8478  CE2 PHE A 546      25.332  16.700 -69.237  1.00  0.290          C  
ATOM   8479  CZ  PHE A 546      25.474  15.360 -69.462  1.00  0.290          C  
ATOM   8480  H   PHE A 546      28.911  16.627 -73.259  1.00  0.280          H  
ATOM   8481  HA  PHE A 546      26.764  18.545 -73.211  1.00  0.240          H  
ATOM   8482 1HB  PHE A 546      29.042  17.861 -71.375  1.00  0.350          H  
ATOM   8483 2HB  PHE A 546      27.951  19.146 -70.977  1.00  0.350          H  
ATOM   8484  HD1 PHE A 546      27.998  15.417 -71.702  1.00  0.350          H  
ATOM   8485  HD2 PHE A 546      26.030  18.666 -69.706  1.00  0.350          H  
ATOM   8486  HE1 PHE A 546      26.563  13.834 -70.528  1.00  0.350          H  
ATOM   8487  HE2 PHE A 546      24.583  17.048 -68.527  1.00  0.350          H  
ATOM   8488  HZ  PHE A 546      24.839  14.657 -68.933  1.00  0.350          H  
ATOM   8489  N   ARG A 547      29.628  19.737 -74.152  1.00  0.180          N  
ATOM   8490  CA  ARG A 547      30.289  20.983 -74.528  1.00  0.170          C  
ATOM   8491  C   ARG A 547      30.614  21.112 -76.015  1.00  0.170          C  
ATOM   8492  O   ARG A 547      30.069  21.992 -76.692  1.00  0.200          O  
ATOM   8493  CB  ARG A 547      31.599  21.181 -73.800  1.00  0.240          C  
ATOM   8494  CG  ARG A 547      32.230  22.555 -74.056  1.00  0.240          C  
ATOM   8495  CD  ARG A 547      33.554  22.644 -73.524  1.00  0.240          C  
ATOM   8496  NE  ARG A 547      34.516  21.921 -74.318  1.00  0.240          N  
ATOM   8497  CZ  ARG A 547      35.646  21.359 -73.861  1.00  0.240          C  
ATOM   8498  NH1 ARG A 547      35.948  21.410 -72.586  1.00  0.240          N  
ATOM   8499  NH2 ARG A 547      36.459  20.755 -74.707  1.00  0.240          N  
ATOM   8500  H   ARG A 547      29.967  18.850 -74.526  1.00  0.220          H  
ATOM   8501  HA  ARG A 547      29.630  21.807 -74.260  1.00  0.200          H  
ATOM   8502 1HB  ARG A 547      31.435  21.096 -72.741  1.00  0.290          H  
ATOM   8503 2HB  ARG A 547      32.315  20.410 -74.081  1.00  0.290          H  
ATOM   8504 1HG  ARG A 547      32.298  22.769 -75.123  1.00  0.290          H  
ATOM   8505 2HG  ARG A 547      31.627  23.315 -73.571  1.00  0.290          H  
ATOM   8506 1HD  ARG A 547      33.863  23.686 -73.468  1.00  0.290          H  
ATOM   8507 2HD  ARG A 547      33.525  22.205 -72.538  1.00  0.290          H  
ATOM   8508  HE  ARG A 547      34.361  21.883 -75.341  1.00  0.290          H  
ATOM   8509 1HH1 ARG A 547      35.322  21.883 -71.938  1.00  0.290          H  
ATOM   8510 2HH1 ARG A 547      36.802  20.976 -72.262  1.00  0.290          H  
ATOM   8511 1HH2 ARG A 547      36.199  20.684 -75.704  1.00  0.290          H  
ATOM   8512 2HH2 ARG A 547      37.310  20.313 -74.383  1.00  0.290          H  
ATOM   8513  N   ASP A 548      31.535  20.275 -76.522  1.00  0.190          N  
ATOM   8514  CA  ASP A 548      32.004  20.462 -77.894  1.00  0.180          C  
ATOM   8515  C   ASP A 548      31.067  19.945 -78.922  1.00  0.180          C  
ATOM   8516  O   ASP A 548      30.973  20.511 -80.008  1.00  0.190          O  
ATOM   8517  CB  ASP A 548      33.382  19.877 -78.145  1.00  0.260          C  
ATOM   8518  CG  ASP A 548      34.465  20.664 -77.491  1.00  0.260          C  
ATOM   8519  OD1 ASP A 548      34.258  21.806 -77.161  1.00  0.260          O  
ATOM   8520  OD2 ASP A 548      35.513  20.130 -77.305  1.00  0.260          O  
ATOM   8521  H   ASP A 548      31.875  19.493 -75.963  1.00  0.230          H  
ATOM   8522  HA  ASP A 548      32.100  21.534 -78.058  1.00  0.220          H  
ATOM   8523 1HB  ASP A 548      33.418  18.861 -77.786  1.00  0.310          H  
ATOM   8524 2HB  ASP A 548      33.572  19.848 -79.219  1.00  0.310          H  
ATOM   8525  N   ALA A 549      30.367  18.865 -78.627  1.00  0.200          N  
ATOM   8526  CA  ALA A 549      29.471  18.370 -79.646  1.00  0.220          C  
ATOM   8527  C   ALA A 549      28.441  19.443 -79.967  1.00  0.230          C  
ATOM   8528  O   ALA A 549      28.067  19.648 -81.125  1.00  0.320          O  
ATOM   8529  CB  ALA A 549      28.786  17.115 -79.192  1.00  0.300          C  
ATOM   8530  H   ALA A 549      30.466  18.404 -77.715  1.00  0.240          H  
ATOM   8531  HA  ALA A 549      30.051  18.166 -80.545  1.00  0.260          H  
ATOM   8532 1HB  ALA A 549      28.152  16.790 -79.979  1.00  0.360          H  
ATOM   8533 2HB  ALA A 549      29.529  16.351 -78.974  1.00  0.360          H  
ATOM   8534 3HB  ALA A 549      28.199  17.335 -78.307  1.00  0.360          H  
ATOM   8535  N   HIS A 550      28.005  20.155 -78.926  1.00  0.250          N  
ATOM   8536  CA  HIS A 550      27.010  21.191 -79.061  1.00  0.300          C  
ATOM   8537  C   HIS A 550      27.626  22.428 -79.717  1.00  0.220          C  
ATOM   8538  O   HIS A 550      27.029  23.027 -80.621  1.00  0.240          O  
ATOM   8539  CB  HIS A 550      26.446  21.573 -77.686  1.00  0.400          C  
ATOM   8540  CG  HIS A 550      25.737  20.443 -76.963  1.00  0.400          C  
ATOM   8541  ND1 HIS A 550      25.047  19.451 -77.620  1.00  0.400          N  
ATOM   8542  CD2 HIS A 550      25.581  20.193 -75.636  1.00  0.400          C  
ATOM   8543  CE1 HIS A 550      24.514  18.626 -76.726  1.00  0.400          C  
ATOM   8544  NE2 HIS A 550      24.805  19.065 -75.524  1.00  0.400          N  
ATOM   8545  H   HIS A 550      28.368  19.936 -78.006  1.00  0.300          H  
ATOM   8546  HA  HIS A 550      26.194  20.840 -79.688  1.00  0.360          H  
ATOM   8547 1HB  HIS A 550      27.261  21.923 -77.046  1.00  0.480          H  
ATOM   8548 2HB  HIS A 550      25.742  22.396 -77.800  1.00  0.480          H  
ATOM   8549  HD1 HIS A 550      25.145  19.231 -78.589  1.00  0.480          H  
ATOM   8550  HD2 HIS A 550      25.925  20.709 -74.739  1.00  0.480          H  
ATOM   8551  HE1 HIS A 550      23.943  17.772 -77.036  1.00  0.480          H  
ATOM   8552  N   GLN A 551      28.856  22.801 -79.322  1.00  0.170          N  
ATOM   8553  CA  GLN A 551      29.498  23.951 -79.951  1.00  0.140          C  
ATOM   8554  C   GLN A 551      29.661  23.751 -81.453  1.00  0.190          C  
ATOM   8555  O   GLN A 551      29.434  24.682 -82.233  1.00  0.270          O  
ATOM   8556  CB  GLN A 551      30.853  24.280 -79.304  1.00  0.210          C  
ATOM   8557  CG  GLN A 551      31.564  25.506 -79.931  1.00  0.210          C  
ATOM   8558  CD  GLN A 551      32.814  25.962 -79.186  1.00  0.210          C  
ATOM   8559  OE1 GLN A 551      32.852  26.069 -77.944  1.00  0.210          O  
ATOM   8560  NE2 GLN A 551      33.860  26.240 -79.950  1.00  0.210          N  
ATOM   8561  H   GLN A 551      29.334  22.330 -78.547  1.00  0.200          H  
ATOM   8562  HA  GLN A 551      28.867  24.804 -79.809  1.00  0.170          H  
ATOM   8563 1HB  GLN A 551      30.711  24.466 -78.239  1.00  0.250          H  
ATOM   8564 2HB  GLN A 551      31.516  23.422 -79.404  1.00  0.250          H  
ATOM   8565 1HG  GLN A 551      31.869  25.238 -80.943  1.00  0.250          H  
ATOM   8566 2HG  GLN A 551      30.880  26.339 -79.975  1.00  0.250          H  
ATOM   8567 1HE2 GLN A 551      34.719  26.539 -79.542  1.00  0.250          H  
ATOM   8568 2HE2 GLN A 551      33.791  26.144 -80.943  1.00  0.250          H  
ATOM   8569  N   SER A 552      30.047  22.542 -81.857  1.00  0.190          N  
ATOM   8570  CA  SER A 552      30.232  22.202 -83.256  1.00  0.260          C  
ATOM   8571  C   SER A 552      28.977  22.017 -84.104  1.00  0.230          C  
ATOM   8572  O   SER A 552      28.984  22.377 -85.295  1.00  0.220          O  
ATOM   8573  CB  SER A 552      30.998  20.922 -83.384  1.00  0.340          C  
ATOM   8574  OG  SER A 552      32.331  21.037 -83.014  1.00  0.340          O  
ATOM   8575  H   SER A 552      30.263  21.822 -81.161  1.00  0.230          H  
ATOM   8576  HA  SER A 552      30.821  23.001 -83.703  1.00  0.310          H  
ATOM   8577 1HB  SER A 552      30.516  20.158 -82.769  1.00  0.400          H  
ATOM   8578 2HB  SER A 552      30.931  20.599 -84.372  1.00  0.400          H  
ATOM   8579  HG  SER A 552      32.757  20.262 -83.444  1.00  0.400          H  
ATOM   8580  N   LEU A 553      27.917  21.425 -83.538  1.00  0.230          N  
ATOM   8581  CA  LEU A 553      26.724  21.148 -84.326  1.00  0.220          C  
ATOM   8582  C   LEU A 553      25.519  22.060 -84.104  1.00  0.230          C  
ATOM   8583  O   LEU A 553      24.720  22.222 -85.024  1.00  0.240          O  
ATOM   8584  CB  LEU A 553      26.266  19.720 -84.025  1.00  0.310          C  
ATOM   8585  CG  LEU A 553      27.304  18.611 -84.276  1.00  0.310          C  
ATOM   8586  CD1 LEU A 553      26.699  17.271 -83.870  1.00  0.310          C  
ATOM   8587  CD2 LEU A 553      27.769  18.595 -85.720  1.00  0.310          C  
ATOM   8588  H   LEU A 553      27.974  21.076 -82.576  1.00  0.280          H  
ATOM   8589  HA  LEU A 553      26.985  21.239 -85.375  1.00  0.260          H  
ATOM   8590 1HB  LEU A 553      25.990  19.669 -82.971  1.00  0.370          H  
ATOM   8591 2HB  LEU A 553      25.382  19.503 -84.625  1.00  0.370          H  
ATOM   8592  HG  LEU A 553      28.163  18.796 -83.638  1.00  0.370          H  
ATOM   8593 1HD1 LEU A 553      27.432  16.475 -84.011  1.00  0.370          H  
ATOM   8594 2HD1 LEU A 553      26.408  17.308 -82.818  1.00  0.370          H  
ATOM   8595 3HD1 LEU A 553      25.826  17.059 -84.480  1.00  0.370          H  
ATOM   8596 1HD2 LEU A 553      28.506  17.807 -85.824  1.00  0.370          H  
ATOM   8597 2HD2 LEU A 553      26.926  18.411 -86.376  1.00  0.370          H  
ATOM   8598 3HD2 LEU A 553      28.218  19.530 -85.980  1.00  0.370          H  
ATOM   8599  N   LEU A 554      25.324  22.582 -82.889  1.00  0.240          N  
ATOM   8600  CA  LEU A 554      24.117  23.329 -82.551  1.00  0.260          C  
ATOM   8601  C   LEU A 554      24.412  24.750 -82.093  1.00  0.260          C  
ATOM   8602  O   LEU A 554      23.660  25.318 -81.296  1.00  0.230          O  
ATOM   8603  CB  LEU A 554      23.364  22.570 -81.447  1.00  0.360          C  
ATOM   8604  CG  LEU A 554      22.864  21.127 -81.811  1.00  0.360          C  
ATOM   8605  CD1 LEU A 554      22.336  20.455 -80.538  1.00  0.360          C  
ATOM   8606  CD2 LEU A 554      21.779  21.196 -82.921  1.00  0.360          C  
ATOM   8607  H   LEU A 554      26.020  22.496 -82.150  1.00  0.290          H  
ATOM   8608  HA  LEU A 554      23.495  23.409 -83.438  1.00  0.310          H  
ATOM   8609 1HB  LEU A 554      24.029  22.479 -80.585  1.00  0.430          H  
ATOM   8610 2HB  LEU A 554      22.495  23.159 -81.151  1.00  0.430          H  
ATOM   8611  HG  LEU A 554      23.699  20.531 -82.172  1.00  0.430          H  
ATOM   8612 1HD1 LEU A 554      22.006  19.450 -80.763  1.00  0.430          H  
ATOM   8613 2HD1 LEU A 554      23.133  20.411 -79.800  1.00  0.430          H  
ATOM   8614 3HD1 LEU A 554      21.505  21.025 -80.138  1.00  0.430          H  
ATOM   8615 1HD2 LEU A 554      21.442  20.191 -83.165  1.00  0.430          H  
ATOM   8616 2HD2 LEU A 554      20.938  21.782 -82.590  1.00  0.430          H  
ATOM   8617 3HD2 LEU A 554      22.189  21.644 -83.811  1.00  0.430          H  
ATOM   8618  N   ALA A 555      25.545  25.292 -82.527  1.00  0.290          N  
ATOM   8619  CA  ALA A 555      25.989  26.653 -82.215  1.00  0.320          C  
ATOM   8620  C   ALA A 555      26.043  26.926 -80.707  1.00  0.320          C  
ATOM   8621  O   ALA A 555      25.742  28.032 -80.246  1.00  0.350          O  
ATOM   8622  CB  ALA A 555      25.060  27.654 -82.890  1.00  0.440          C  
ATOM   8623  H   ALA A 555      26.114  24.730 -83.151  1.00  0.350          H  
ATOM   8624  HA  ALA A 555      26.998  26.770 -82.615  1.00  0.380          H  
ATOM   8625 1HB  ALA A 555      25.408  28.661 -82.700  1.00  0.520          H  
ATOM   8626 2HB  ALA A 555      25.053  27.467 -83.966  1.00  0.520          H  
ATOM   8627 3HB  ALA A 555      24.057  27.545 -82.504  1.00  0.520          H  
ATOM   8628  N   THR A 556      26.478  25.928 -79.939  1.00  0.310          N  
ATOM   8629  CA  THR A 556      26.594  25.977 -78.480  1.00  0.370          C  
ATOM   8630  C   THR A 556      25.276  26.415 -77.829  1.00  0.300          C  
ATOM   8631  O   THR A 556      25.284  26.940 -76.718  1.00  0.330          O  
ATOM   8632  CB  THR A 556      27.662  27.037 -78.052  1.00  0.490          C  
ATOM   8633  OG1 THR A 556      28.770  26.998 -78.926  1.00  0.490          O  
ATOM   8634  CG2 THR A 556      28.213  26.781 -76.642  1.00  0.490          C  
ATOM   8635  H   THR A 556      26.731  25.034 -80.372  1.00  0.370          H  
ATOM   8636  HA  THR A 556      26.864  24.989 -78.110  1.00  0.440          H  
ATOM   8637  HB  THR A 556      27.215  28.000 -78.089  1.00  0.590          H  
ATOM   8638  HG1 THR A 556      28.499  27.323 -79.788  1.00  0.590          H  
ATOM   8639 1HG2 THR A 556      28.944  27.549 -76.425  1.00  0.590          H  
ATOM   8640 2HG2 THR A 556      27.444  26.814 -75.888  1.00  0.590          H  
ATOM   8641 3HG2 THR A 556      28.692  25.806 -76.616  1.00  0.590          H  
ATOM   8642  N   ARG A 557      24.121  26.062 -78.404  1.00  0.250          N  
ATOM   8643  CA  ARG A 557      22.877  26.529 -77.813  1.00  0.220          C  
ATOM   8644  C   ARG A 557      22.146  25.537 -76.919  1.00  0.250          C  
ATOM   8645  O   ARG A 557      20.983  25.760 -76.602  1.00  0.290          O  
ATOM   8646  CB  ARG A 557      21.891  26.978 -78.886  1.00  0.320          C  
ATOM   8647  CG  ARG A 557      22.287  28.188 -79.755  1.00  0.320          C  
ATOM   8648  CD  ARG A 557      22.526  29.419 -78.995  1.00  0.320          C  
ATOM   8649  NE  ARG A 557      22.554  30.620 -79.854  1.00  0.320          N  
ATOM   8650  CZ  ARG A 557      23.616  31.144 -80.530  1.00  0.320          C  
ATOM   8651  NH1 ARG A 557      24.804  30.573 -80.557  1.00  0.320          N  
ATOM   8652  NH2 ARG A 557      23.442  32.274 -81.198  1.00  0.320          N  
ATOM   8653  H   ARG A 557      24.088  25.591 -79.313  1.00  0.300          H  
ATOM   8654  HA  ARG A 557      23.118  27.397 -77.208  1.00  0.260          H  
ATOM   8655 1HB  ARG A 557      21.726  26.150 -79.575  1.00  0.380          H  
ATOM   8656 2HB  ARG A 557      20.929  27.210 -78.439  1.00  0.380          H  
ATOM   8657 1HG  ARG A 557      23.175  27.947 -80.317  1.00  0.380          H  
ATOM   8658 2HG  ARG A 557      21.500  28.404 -80.420  1.00  0.380          H  
ATOM   8659 1HD  ARG A 557      21.740  29.553 -78.259  1.00  0.380          H  
ATOM   8660 2HD  ARG A 557      23.480  29.341 -78.493  1.00  0.380          H  
ATOM   8661  HE  ARG A 557      21.690  31.143 -79.906  1.00  0.380          H  
ATOM   8662 1HH1 ARG A 557      24.988  29.670 -80.107  1.00  0.380          H  
ATOM   8663 2HH1 ARG A 557      25.551  31.004 -81.074  1.00  0.380          H  
ATOM   8664 1HH2 ARG A 557      22.543  32.734 -81.194  1.00  0.380          H  
ATOM   8665 2HH2 ARG A 557      24.212  32.687 -81.704  1.00  0.380          H  
ATOM   8666  N   VAL A 558      22.783  24.455 -76.503  1.00  0.230          N  
ATOM   8667  CA  VAL A 558      22.051  23.535 -75.650  1.00  0.250          C  
ATOM   8668  C   VAL A 558      22.016  24.044 -74.225  1.00  0.260          C  
ATOM   8669  O   VAL A 558      23.046  24.363 -73.633  1.00  0.250          O  
ATOM   8670  CB  VAL A 558      22.583  22.117 -75.757  1.00  0.340          C  
ATOM   8671  CG1 VAL A 558      21.847  21.177 -74.772  1.00  0.340          C  
ATOM   8672  CG2 VAL A 558      22.359  21.667 -77.194  1.00  0.340          C  
ATOM   8673  H   VAL A 558      23.746  24.310 -76.764  1.00  0.280          H  
ATOM   8674  HA  VAL A 558      21.037  23.498 -75.997  1.00  0.300          H  
ATOM   8675  HB  VAL A 558      23.627  22.102 -75.507  1.00  0.410          H  
ATOM   8676 1HG1 VAL A 558      22.234  20.166 -74.876  1.00  0.410          H  
ATOM   8677 2HG1 VAL A 558      22.001  21.511 -73.746  1.00  0.410          H  
ATOM   8678 3HG1 VAL A 558      20.782  21.176 -74.993  1.00  0.410          H  
ATOM   8679 1HG2 VAL A 558      22.704  20.668 -77.322  1.00  0.410          H  
ATOM   8680 2HG2 VAL A 558      21.311  21.702 -77.416  1.00  0.410          H  
ATOM   8681 3HG2 VAL A 558      22.888  22.325 -77.876  1.00  0.410          H  
ATOM   8682  N   ARG A 559      20.793  24.124 -73.707  1.00  0.300          N  
ATOM   8683  CA  ARG A 559      20.465  24.665 -72.399  1.00  0.330          C  
ATOM   8684  C   ARG A 559      20.685  23.707 -71.237  1.00  0.330          C  
ATOM   8685  O   ARG A 559      20.495  22.486 -71.363  1.00  0.340          O  
ATOM   8686  CB  ARG A 559      19.000  25.098 -72.410  1.00  0.450          C  
ATOM   8687  CG  ARG A 559      18.715  26.191 -73.407  1.00  0.450          C  
ATOM   8688  CD  ARG A 559      17.274  26.642 -73.452  1.00  0.450          C  
ATOM   8689  NE  ARG A 559      16.870  27.314 -72.219  1.00  0.450          N  
ATOM   8690  CZ  ARG A 559      17.210  28.573 -71.906  1.00  0.450          C  
ATOM   8691  NH1 ARG A 559      17.972  29.253 -72.694  1.00  0.450          N  
ATOM   8692  NH2 ARG A 559      16.787  29.114 -70.799  1.00  0.450          N  
ATOM   8693  H   ARG A 559      20.023  23.796 -74.288  1.00  0.360          H  
ATOM   8694  HA  ARG A 559      21.089  25.546 -72.232  1.00  0.400          H  
ATOM   8695 1HB  ARG A 559      18.365  24.246 -72.659  1.00  0.540          H  
ATOM   8696 2HB  ARG A 559      18.710  25.454 -71.422  1.00  0.540          H  
ATOM   8697 1HG  ARG A 559      19.350  27.025 -73.149  1.00  0.540          H  
ATOM   8698 2HG  ARG A 559      18.984  25.841 -74.407  1.00  0.540          H  
ATOM   8699 1HD  ARG A 559      17.120  27.321 -74.290  1.00  0.540          H  
ATOM   8700 2HD  ARG A 559      16.635  25.768 -73.584  1.00  0.540          H  
ATOM   8701  HE  ARG A 559      16.271  26.826 -71.556  1.00  0.540          H  
ATOM   8702 1HH1 ARG A 559      18.300  28.856 -73.554  1.00  0.540          H  
ATOM   8703 2HH1 ARG A 559      18.254  30.201 -72.432  1.00  0.540          H  
ATOM   8704 1HH2 ARG A 559      16.170  28.582 -70.186  1.00  0.540          H  
ATOM   8705 2HH2 ARG A 559      17.076  30.055 -70.555  1.00  0.540          H  
ATOM   8706  N   THR A 560      20.943  24.297 -70.059  1.00  0.340          N  
ATOM   8707  CA  THR A 560      21.107  23.559 -68.807  1.00  0.380          C  
ATOM   8708  C   THR A 560      19.898  22.655 -68.590  1.00  0.390          C  
ATOM   8709  O   THR A 560      20.031  21.509 -68.160  1.00  0.400          O  
ATOM   8710  CB  THR A 560      21.275  24.508 -67.602  1.00  0.520          C  
ATOM   8711  OG1 THR A 560      22.409  25.363 -67.822  1.00  0.520          O  
ATOM   8712  CG2 THR A 560      21.504  23.678 -66.329  1.00  0.520          C  
ATOM   8713  H   THR A 560      21.087  25.318 -70.031  1.00  0.410          H  
ATOM   8714  HA  THR A 560      21.997  22.937 -68.884  1.00  0.460          H  
ATOM   8715  HB  THR A 560      20.385  25.122 -67.480  1.00  0.620          H  
ATOM   8716  HG1 THR A 560      22.126  26.067 -68.440  1.00  0.620          H  
ATOM   8717 1HG2 THR A 560      21.627  24.345 -65.475  1.00  0.620          H  
ATOM   8718 2HG2 THR A 560      20.658  23.041 -66.154  1.00  0.620          H  
ATOM   8719 3HG2 THR A 560      22.387  23.061 -66.432  1.00  0.620          H  
ATOM   8720  N   HIS A 561      18.710  23.173 -68.918  1.00  0.390          N  
ATOM   8721  CA  HIS A 561      17.434  22.473 -68.797  1.00  0.420          C  
ATOM   8722  C   HIS A 561      17.483  21.050 -69.348  1.00  0.400          C  
ATOM   8723  O   HIS A 561      16.854  20.157 -68.791  1.00  0.430          O  
ATOM   8724  CB  HIS A 561      16.325  23.196 -69.573  1.00  0.580          C  
ATOM   8725  CG  HIS A 561      14.968  22.540 -69.426  1.00  0.580          C  
ATOM   8726  ND1 HIS A 561      14.144  22.785 -68.351  1.00  0.580          N  
ATOM   8727  CD2 HIS A 561      14.324  21.622 -70.192  1.00  0.580          C  
ATOM   8728  CE1 HIS A 561      13.039  22.073 -68.465  1.00  0.580          C  
ATOM   8729  NE2 HIS A 561      13.118  21.349 -69.569  1.00  0.580          N  
ATOM   8730  H   HIS A 561      18.696  24.129 -69.241  1.00  0.470          H  
ATOM   8731  HA  HIS A 561      17.144  22.417 -67.752  1.00  0.500          H  
ATOM   8732 1HB  HIS A 561      16.241  24.232 -69.227  1.00  0.690          H  
ATOM   8733 2HB  HIS A 561      16.576  23.222 -70.636  1.00  0.690          H  
ATOM   8734  HD1 HIS A 561      14.391  23.316 -67.546  1.00  0.690          H  
ATOM   8735  HD2 HIS A 561      14.592  21.118 -71.125  1.00  0.690          H  
ATOM   8736  HE1 HIS A 561      12.260  22.145 -67.710  1.00  0.690          H  
ATOM   8737  N   ASP A 562      18.122  20.844 -70.509  1.00  0.380          N  
ATOM   8738  CA  ASP A 562      18.145  19.515 -71.110  1.00  0.380          C  
ATOM   8739  C   ASP A 562      19.292  18.687 -70.565  1.00  0.370          C  
ATOM   8740  O   ASP A 562      19.225  17.456 -70.531  1.00  0.530          O  
ATOM   8741  CB  ASP A 562      18.260  19.589 -72.637  1.00  0.530          C  
ATOM   8742  CG  ASP A 562      17.031  20.170 -73.312  1.00  0.530          C  
ATOM   8743  OD1 ASP A 562      15.988  19.575 -73.256  1.00  0.530          O  
ATOM   8744  OD2 ASP A 562      17.134  21.232 -73.876  1.00  0.530          O  
ATOM   8745  H   ASP A 562      18.650  21.594 -70.959  1.00  0.460          H  
ATOM   8746  HA  ASP A 562      17.210  19.008 -70.861  1.00  0.460          H  
ATOM   8747 1HB  ASP A 562      19.126  20.207 -72.891  1.00  0.640          H  
ATOM   8748 2HB  ASP A 562      18.443  18.590 -73.036  1.00  0.640          H  
ATOM   8749  N   LEU A 563      20.368  19.344 -70.164  1.00  0.360          N  
ATOM   8750  CA  LEU A 563      21.529  18.605 -69.700  1.00  0.350          C  
ATOM   8751  C   LEU A 563      21.244  17.994 -68.314  1.00  0.350          C  
ATOM   8752  O   LEU A 563      21.532  16.817 -68.058  1.00  0.350          O  
ATOM   8753  CB  LEU A 563      22.718  19.577 -69.612  1.00  0.490          C  
ATOM   8754  CG  LEU A 563      23.173  20.252 -70.965  1.00  0.490          C  
ATOM   8755  CD1 LEU A 563      24.267  21.258 -70.667  1.00  0.490          C  
ATOM   8756  CD2 LEU A 563      23.615  19.233 -71.998  1.00  0.490          C  
ATOM   8757  H   LEU A 563      20.387  20.368 -70.234  1.00  0.430          H  
ATOM   8758  HA  LEU A 563      21.739  17.794 -70.393  1.00  0.420          H  
ATOM   8759 1HB  LEU A 563      22.448  20.379 -68.925  1.00  0.590          H  
ATOM   8760 2HB  LEU A 563      23.563  19.057 -69.199  1.00  0.590          H  
ATOM   8761  HG  LEU A 563      22.335  20.805 -71.375  1.00  0.590          H  
ATOM   8762 1HD1 LEU A 563      24.550  21.762 -71.595  1.00  0.590          H  
ATOM   8763 2HD1 LEU A 563      23.900  21.993 -69.960  1.00  0.590          H  
ATOM   8764 3HD1 LEU A 563      25.133  20.758 -70.251  1.00  0.590          H  
ATOM   8765 1HD2 LEU A 563      23.903  19.750 -72.912  1.00  0.590          H  
ATOM   8766 2HD2 LEU A 563      24.447  18.671 -71.649  1.00  0.590          H  
ATOM   8767 3HD2 LEU A 563      22.796  18.570 -72.214  1.00  0.590          H  
ATOM   8768  N   LYS A 564      20.574  18.761 -67.453  1.00  0.360          N  
ATOM   8769  CA  LYS A 564      20.255  18.324 -66.090  1.00  0.380          C  
ATOM   8770  C   LYS A 564      19.278  17.147 -66.031  1.00  0.400          C  
ATOM   8771  O   LYS A 564      19.152  16.486 -65.003  1.00  0.410          O  
ATOM   8772  CB  LYS A 564      19.683  19.467 -65.241  1.00  0.520          C  
ATOM   8773  CG  LYS A 564      18.273  19.923 -65.611  1.00  0.520          C  
ATOM   8774  CD  LYS A 564      17.685  20.900 -64.579  1.00  0.520          C  
ATOM   8775  CE  LYS A 564      18.311  22.270 -64.640  1.00  0.520          C  
ATOM   8776  NZ  LYS A 564      17.627  23.239 -63.727  1.00  0.520          N  
ATOM   8777  H   LYS A 564      20.337  19.717 -67.738  1.00  0.430          H  
ATOM   8778  HA  LYS A 564      21.185  18.003 -65.624  1.00  0.460          H  
ATOM   8779 1HB  LYS A 564      19.660  19.176 -64.205  1.00  0.630          H  
ATOM   8780 2HB  LYS A 564      20.347  20.325 -65.328  1.00  0.630          H  
ATOM   8781 1HG  LYS A 564      18.294  20.397 -66.583  1.00  0.630          H  
ATOM   8782 2HG  LYS A 564      17.604  19.074 -65.667  1.00  0.630          H  
ATOM   8783 1HD  LYS A 564      16.615  20.996 -64.758  1.00  0.630          H  
ATOM   8784 2HD  LYS A 564      17.832  20.495 -63.579  1.00  0.630          H  
ATOM   8785 1HE  LYS A 564      19.348  22.193 -64.356  1.00  0.630          H  
ATOM   8786 2HE  LYS A 564      18.252  22.644 -65.658  1.00  0.630          H  
ATOM   8787 1HZ  LYS A 564      18.074  24.154 -63.798  1.00  0.630          H  
ATOM   8788 2HZ  LYS A 564      16.661  23.325 -63.988  1.00  0.630          H  
ATOM   8789 3HZ  LYS A 564      17.687  22.909 -62.769  1.00  0.630          H  
ATOM   8790  N   LYS A 565      18.543  16.902 -67.108  1.00  0.410          N  
ATOM   8791  CA  LYS A 565      17.551  15.838 -67.102  1.00  0.420          C  
ATOM   8792  C   LYS A 565      18.181  14.506 -67.414  1.00  0.430          C  
ATOM   8793  O   LYS A 565      17.551  13.466 -67.240  1.00  0.500          O  
ATOM   8794  CB  LYS A 565      16.429  16.130 -68.096  1.00  0.580          C  
ATOM   8795  CG  LYS A 565      15.603  17.385 -67.800  1.00  0.580          C  
ATOM   8796  CD  LYS A 565      14.745  17.278 -66.533  1.00  0.580          C  
ATOM   8797  CE  LYS A 565      13.868  18.525 -66.369  1.00  0.580          C  
ATOM   8798  NZ  LYS A 565      13.031  18.471 -65.119  1.00  0.580          N  
ATOM   8799  H   LYS A 565      18.698  17.455 -67.945  1.00  0.490          H  
ATOM   8800  HA  LYS A 565      17.130  15.764 -66.103  1.00  0.500          H  
ATOM   8801 1HB  LYS A 565      16.866  16.267 -69.079  1.00  0.700          H  
ATOM   8802 2HB  LYS A 565      15.756  15.276 -68.154  1.00  0.700          H  
ATOM   8803 1HG  LYS A 565      16.297  18.189 -67.634  1.00  0.700          H  
ATOM   8804 2HG  LYS A 565      14.981  17.641 -68.659  1.00  0.700          H  
ATOM   8805 1HD  LYS A 565      14.115  16.389 -66.584  1.00  0.700          H  
ATOM   8806 2HD  LYS A 565      15.388  17.204 -65.659  1.00  0.700          H  
ATOM   8807 1HE  LYS A 565      14.511  19.406 -66.330  1.00  0.700          H  
ATOM   8808 2HE  LYS A 565      13.207  18.612 -67.234  1.00  0.700          H  
ATOM   8809 1HZ  LYS A 565      12.470  19.311 -65.049  1.00  0.700          H  
ATOM   8810 2HZ  LYS A 565      12.421  17.666 -65.148  1.00  0.700          H  
ATOM   8811 3HZ  LYS A 565      13.631  18.405 -64.307  1.00  0.700          H  
ATOM   8812  N   ILE A 566      19.420  14.526 -67.890  1.00  0.370          N  
ATOM   8813  CA  ILE A 566      20.071  13.287 -68.207  1.00  0.390          C  
ATOM   8814  C   ILE A 566      21.338  13.131 -67.366  1.00  0.400          C  
ATOM   8815  O   ILE A 566      21.811  12.020 -67.144  1.00  0.430          O  
ATOM   8816  CB  ILE A 566      20.324  13.212 -69.724  1.00  0.540          C  
ATOM   8817  CG1 ILE A 566      20.579  11.796 -70.187  1.00  0.540          C  
ATOM   8818  CG2 ILE A 566      21.488  14.109 -70.156  1.00  0.540          C  
ATOM   8819  CD1 ILE A 566      19.384  10.819 -70.065  1.00  0.540          C  
ATOM   8820  H   ILE A 566      19.916  15.410 -68.001  1.00  0.440          H  
ATOM   8821  HA  ILE A 566      19.402  12.486 -67.937  1.00  0.470          H  
ATOM   8822  HB  ILE A 566      19.428  13.547 -70.215  1.00  0.650          H  
ATOM   8823 1HG1 ILE A 566      20.862  11.843 -71.239  1.00  0.650          H  
ATOM   8824 2HG1 ILE A 566      21.404  11.409 -69.630  1.00  0.650          H  
ATOM   8825 1HG2 ILE A 566      21.588  14.045 -71.232  1.00  0.650          H  
ATOM   8826 2HG2 ILE A 566      21.282  15.134 -69.879  1.00  0.650          H  
ATOM   8827 3HG2 ILE A 566      22.416  13.786 -69.690  1.00  0.650          H  
ATOM   8828 1HD1 ILE A 566      19.676   9.853 -70.451  1.00  0.650          H  
ATOM   8829 2HD1 ILE A 566      19.063  10.697 -69.041  1.00  0.650          H  
ATOM   8830 3HD1 ILE A 566      18.557  11.193 -70.645  1.00  0.650          H  
ATOM   8831  N   ALA A 567      21.844  14.220 -66.784  1.00  0.400          N  
ATOM   8832  CA  ALA A 567      23.073  14.118 -66.022  1.00  0.400          C  
ATOM   8833  C   ALA A 567      23.050  13.075 -64.873  1.00  0.420          C  
ATOM   8834  O   ALA A 567      24.022  12.332 -64.766  1.00  0.450          O  
ATOM   8835  CB  ALA A 567      23.431  15.482 -65.476  1.00  0.560          C  
ATOM   8836  H   ALA A 567      21.456  15.141 -66.984  1.00  0.480          H  
ATOM   8837  HA  ALA A 567      23.855  13.827 -66.718  1.00  0.480          H  
ATOM   8838 1HB  ALA A 567      24.386  15.448 -64.963  1.00  0.670          H  
ATOM   8839 2HB  ALA A 567      23.491  16.174 -66.309  1.00  0.670          H  
ATOM   8840 3HB  ALA A 567      22.679  15.814 -64.799  1.00  0.670          H  
ATOM   8841  N   PRO A 568      21.990  12.889 -64.043  1.00  0.430          N  
ATOM   8842  CA  PRO A 568      21.989  11.887 -62.980  1.00  0.490          C  
ATOM   8843  C   PRO A 568      21.993  10.458 -63.538  1.00  0.480          C  
ATOM   8844  O   PRO A 568      22.285   9.488 -62.827  1.00  0.540          O  
ATOM   8845  CB  PRO A 568      20.734  12.235 -62.171  1.00  0.730          C  
ATOM   8846  CG  PRO A 568      19.822  12.954 -63.132  1.00  0.730          C  
ATOM   8847  CD  PRO A 568      20.737  13.711 -64.083  1.00  0.730          C  
ATOM   8848  HA  PRO A 568      22.885  12.046 -62.360  1.00  0.590          H  
ATOM   8849 1HB  PRO A 568      20.286  11.313 -61.775  1.00  0.880          H  
ATOM   8850 2HB  PRO A 568      21.013  12.851 -61.301  1.00  0.880          H  
ATOM   8851 1HG  PRO A 568      19.169  12.243 -63.635  1.00  0.880          H  
ATOM   8852 2HG  PRO A 568      19.158  13.635 -62.579  1.00  0.880          H  
ATOM   8853 1HD  PRO A 568      20.210  13.684 -65.014  1.00  0.880          H  
ATOM   8854 2HD  PRO A 568      20.908  14.728 -63.749  1.00  0.880          H  
ATOM   8855  N   TYR A 569      21.653  10.328 -64.821  1.00  0.430          N  
ATOM   8856  CA  TYR A 569      21.615   9.054 -65.488  1.00  0.460          C  
ATOM   8857  C   TYR A 569      23.065   8.841 -65.956  1.00  0.470          C  
ATOM   8858  O   TYR A 569      23.663   7.779 -65.737  1.00  0.520          O  
ATOM   8859  CB  TYR A 569      20.582   9.118 -66.646  1.00  0.630          C  
ATOM   8860  CG  TYR A 569      19.136   9.327 -66.252  1.00  0.630          C  
ATOM   8861  CD1 TYR A 569      18.685  10.583 -65.894  1.00  0.630          C  
ATOM   8862  CD2 TYR A 569      18.239   8.278 -66.318  1.00  0.630          C  
ATOM   8863  CE1 TYR A 569      17.369  10.781 -65.562  1.00  0.630          C  
ATOM   8864  CE2 TYR A 569      16.913   8.475 -65.994  1.00  0.630          C  
ATOM   8865  CZ  TYR A 569      16.481   9.723 -65.602  1.00  0.630          C  
ATOM   8866  OH  TYR A 569      15.162   9.928 -65.266  1.00  0.630          O  
ATOM   8867  H   TYR A 569      21.447  11.140 -65.395  1.00  0.520          H  
ATOM   8868  HA  TYR A 569      21.348   8.267 -64.783  1.00  0.550          H  
ATOM   8869 1HB  TYR A 569      20.845   9.884 -67.337  1.00  0.760          H  
ATOM   8870 2HB  TYR A 569      20.583   8.192 -67.174  1.00  0.760          H  
ATOM   8871  HD1 TYR A 569      19.369  11.421 -65.863  1.00  0.760          H  
ATOM   8872  HD2 TYR A 569      18.571   7.297 -66.629  1.00  0.760          H  
ATOM   8873  HE1 TYR A 569      17.029  11.775 -65.270  1.00  0.760          H  
ATOM   8874  HE2 TYR A 569      16.210   7.641 -66.046  1.00  0.760          H  
ATOM   8875  HH  TYR A 569      14.642   9.166 -65.541  1.00  0.760          H  
ATOM   8876  N   VAL A 570      23.667   9.905 -66.500  1.00  0.430          N  
ATOM   8877  CA  VAL A 570      25.041   9.881 -67.004  1.00  0.440          C  
ATOM   8878  C   VAL A 570      25.977   9.462 -65.865  1.00  0.440          C  
ATOM   8879  O   VAL A 570      26.883   8.644 -66.042  1.00  0.450          O  
ATOM   8880  CB  VAL A 570      25.440  11.248 -67.621  1.00  0.610          C  
ATOM   8881  CG1 VAL A 570      26.947  11.330 -67.929  1.00  0.610          C  
ATOM   8882  CG2 VAL A 570      24.634  11.445 -68.941  1.00  0.610          C  
ATOM   8883  H   VAL A 570      23.102  10.749 -66.623  1.00  0.520          H  
ATOM   8884  HA  VAL A 570      25.070   9.148 -67.793  1.00  0.530          H  
ATOM   8885  HB  VAL A 570      25.216  12.026 -66.919  1.00  0.730          H  
ATOM   8886 1HG1 VAL A 570      27.176  12.307 -68.353  1.00  0.730          H  
ATOM   8887 2HG1 VAL A 570      27.524  11.197 -67.019  1.00  0.730          H  
ATOM   8888 3HG1 VAL A 570      27.220  10.572 -68.637  1.00  0.730          H  
ATOM   8889 1HG2 VAL A 570      24.877  12.393 -69.388  1.00  0.730          H  
ATOM   8890 2HG2 VAL A 570      24.883  10.648 -69.638  1.00  0.730          H  
ATOM   8891 3HG2 VAL A 570      23.582  11.411 -68.726  1.00  0.730          H  
ATOM   8892  N   ALA A 571      25.699   9.959 -64.663  1.00  0.460          N  
ATOM   8893  CA  ALA A 571      26.480   9.660 -63.459  1.00  0.500          C  
ATOM   8894  C   ALA A 571      26.706   8.167 -63.238  1.00  0.520          C  
ATOM   8895  O   ALA A 571      27.720   7.757 -62.660  1.00  0.560          O  
ATOM   8896  CB  ALA A 571      25.741  10.129 -62.204  1.00  0.680          C  
ATOM   8897  H   ALA A 571      24.932  10.638 -64.608  1.00  0.550          H  
ATOM   8898  HA  ALA A 571      27.437  10.167 -63.545  1.00  0.600          H  
ATOM   8899 1HB  ALA A 571      26.351   9.908 -61.328  1.00  0.820          H  
ATOM   8900 2HB  ALA A 571      25.513  11.166 -62.214  1.00  0.820          H  
ATOM   8901 3HB  ALA A 571      24.803   9.585 -62.134  1.00  0.820          H  
ATOM   8902  N   HIS A 572      25.726   7.336 -63.604  1.00  0.540          N  
ATOM   8903  CA  HIS A 572      25.831   5.912 -63.336  1.00  0.600          C  
ATOM   8904  C   HIS A 572      26.191   5.106 -64.568  1.00  0.590          C  
ATOM   8905  O   HIS A 572      26.829   4.057 -64.470  1.00  0.670          O  
ATOM   8906  CB  HIS A 572      24.503   5.385 -62.787  1.00  0.820          C  
ATOM   8907  CG  HIS A 572      24.130   5.941 -61.450  1.00  0.820          C  
ATOM   8908  ND1 HIS A 572      23.299   7.050 -61.282  1.00  0.820          N  
ATOM   8909  CD2 HIS A 572      24.480   5.540 -60.206  1.00  0.820          C  
ATOM   8910  CE1 HIS A 572      23.160   7.284 -59.991  1.00  0.820          C  
ATOM   8911  NE2 HIS A 572      23.865   6.383 -59.319  1.00  0.820          N  
ATOM   8912  H   HIS A 572      24.916   7.675 -64.125  1.00  0.650          H  
ATOM   8913  HA  HIS A 572      26.601   5.740 -62.588  1.00  0.720          H  
ATOM   8914 1HB  HIS A 572      23.704   5.630 -63.493  1.00  0.980          H  
ATOM   8915 2HB  HIS A 572      24.551   4.301 -62.711  1.00  0.980          H  
ATOM   8916  HD1 HIS A 572      23.010   7.756 -61.976  1.00  0.980          H  
ATOM   8917  HD2 HIS A 572      25.110   4.726 -59.840  1.00  0.980          H  
ATOM   8918  HE1 HIS A 572      22.543   8.114 -59.649  1.00  0.980          H  
ATOM   8919  N   ASN A 573      25.814   5.607 -65.732  1.00  0.580          N  
ATOM   8920  CA  ASN A 573      26.039   4.883 -66.972  1.00  0.590          C  
ATOM   8921  C   ASN A 573      27.393   5.118 -67.576  1.00  0.570          C  
ATOM   8922  O   ASN A 573      27.903   4.281 -68.300  1.00  0.790          O  
ATOM   8923  CB  ASN A 573      24.993   5.255 -67.938  1.00  0.820          C  
ATOM   8924  CG  ASN A 573      23.739   4.689 -67.543  1.00  0.820          C  
ATOM   8925  OD1 ASN A 573      23.392   3.563 -67.874  1.00  0.820          O  
ATOM   8926  ND2 ASN A 573      23.018   5.434 -66.800  1.00  0.820          N  
ATOM   8927  H   ASN A 573      25.271   6.474 -65.741  1.00  0.700          H  
ATOM   8928  HA  ASN A 573      25.963   3.819 -66.760  1.00  0.710          H  
ATOM   8929 1HB  ASN A 573      24.904   6.339 -67.954  1.00  0.990          H  
ATOM   8930 2HB  ASN A 573      25.270   4.928 -68.935  1.00  0.990          H  
ATOM   8931 1HD2 ASN A 573      22.139   5.112 -66.485  1.00  0.990          H  
ATOM   8932 2HD2 ASN A 573      23.333   6.346 -66.524  1.00  0.990          H  
ATOM   8933  N   PHE A 574      27.964   6.266 -67.296  1.00  0.430          N  
ATOM   8934  CA  PHE A 574      29.247   6.680 -67.806  1.00  0.430          C  
ATOM   8935  C   PHE A 574      30.247   6.771 -66.661  1.00  0.400          C  
ATOM   8936  O   PHE A 574      31.188   7.563 -66.696  1.00  0.380          O  
ATOM   8937  CB  PHE A 574      29.082   8.016 -68.493  1.00  0.600          C  
ATOM   8938  CG  PHE A 574      28.276   8.005 -69.736  1.00  0.600          C  
ATOM   8939  CD1 PHE A 574      26.949   8.044 -69.641  1.00  0.600          C  
ATOM   8940  CD2 PHE A 574      28.844   8.034 -70.995  1.00  0.600          C  
ATOM   8941  CE1 PHE A 574      26.160   8.104 -70.711  1.00  0.600          C  
ATOM   8942  CE2 PHE A 574      28.032   8.098 -72.105  1.00  0.600          C  
ATOM   8943  CZ  PHE A 574      26.683   8.130 -71.955  1.00  0.600          C  
ATOM   8944  H   PHE A 574      27.464   6.943 -66.715  1.00  0.520          H  
ATOM   8945  HA  PHE A 574      29.599   5.943 -68.527  1.00  0.520          H  
ATOM   8946 1HB  PHE A 574      28.617   8.706 -67.800  1.00  0.720          H  
ATOM   8947 2HB  PHE A 574      29.986   8.397 -68.707  1.00  0.720          H  
ATOM   8948  HD1 PHE A 574      26.532   8.026 -68.670  1.00  0.720          H  
ATOM   8949  HD2 PHE A 574      29.925   8.019 -71.104  1.00  0.720          H  
ATOM   8950  HE1 PHE A 574      25.119   8.144 -70.562  1.00  0.720          H  
ATOM   8951  HE2 PHE A 574      28.452   8.135 -73.095  1.00  0.720          H  
ATOM   8952  HZ  PHE A 574      26.035   8.187 -72.825  1.00  0.720          H  
ATOM   8953  N   SER A 575      30.054   5.939 -65.642  1.00  0.420          N  
ATOM   8954  CA  SER A 575      30.892   5.913 -64.445  1.00  0.430          C  
ATOM   8955  C   SER A 575      32.352   5.553 -64.731  1.00  0.440          C  
ATOM   8956  O   SER A 575      33.238   5.828 -63.923  1.00  0.450          O  
ATOM   8957  CB  SER A 575      30.330   4.911 -63.461  1.00  0.600          C  
ATOM   8958  OG  SER A 575      30.460   3.606 -63.961  1.00  0.600          O  
ATOM   8959  H   SER A 575      29.266   5.299 -65.672  1.00  0.500          H  
ATOM   8960  HA  SER A 575      30.863   6.907 -63.991  1.00  0.520          H  
ATOM   8961 1HB  SER A 575      30.851   4.996 -62.508  1.00  0.720          H  
ATOM   8962 2HB  SER A 575      29.275   5.134 -63.282  1.00  0.720          H  
ATOM   8963  HG  SER A 575      30.089   3.027 -63.292  1.00  0.720          H  
ATOM   8964  N   LYS A 576      32.609   4.937 -65.882  1.00  0.460          N  
ATOM   8965  CA  LYS A 576      33.958   4.558 -66.266  1.00  0.470          C  
ATOM   8966  C   LYS A 576      34.679   5.653 -67.053  1.00  0.460          C  
ATOM   8967  O   LYS A 576      35.841   5.469 -67.420  1.00  0.490          O  
ATOM   8968  CB  LYS A 576      33.967   3.268 -67.093  1.00  0.650          C  
ATOM   8969  CG  LYS A 576      33.512   2.023 -66.349  1.00  0.650          C  
ATOM   8970  CD  LYS A 576      33.655   0.759 -67.219  1.00  0.650          C  
ATOM   8971  CE  LYS A 576      33.187  -0.489 -66.457  1.00  0.650          C  
ATOM   8972  NZ  LYS A 576      33.296  -1.738 -67.276  1.00  0.650          N  
ATOM   8973  H   LYS A 576      31.832   4.733 -66.490  1.00  0.550          H  
ATOM   8974  HA  LYS A 576      34.533   4.382 -65.357  1.00  0.560          H  
ATOM   8975 1HB  LYS A 576      33.330   3.395 -67.965  1.00  0.780          H  
ATOM   8976 2HB  LYS A 576      34.980   3.081 -67.456  1.00  0.780          H  
ATOM   8977 1HG  LYS A 576      34.112   1.909 -65.447  1.00  0.780          H  
ATOM   8978 2HG  LYS A 576      32.469   2.143 -66.055  1.00  0.780          H  
ATOM   8979 1HD  LYS A 576      33.084   0.863 -68.137  1.00  0.780          H  
ATOM   8980 2HD  LYS A 576      34.707   0.635 -67.489  1.00  0.780          H  
ATOM   8981 1HE  LYS A 576      33.795  -0.603 -65.561  1.00  0.780          H  
ATOM   8982 2HE  LYS A 576      32.146  -0.353 -66.163  1.00  0.780          H  
ATOM   8983 1HZ  LYS A 576      32.978  -2.528 -66.729  1.00  0.780          H  
ATOM   8984 2HZ  LYS A 576      32.724  -1.655 -68.106  1.00  0.780          H  
ATOM   8985 3HZ  LYS A 576      34.258  -1.886 -67.544  1.00  0.780          H  
ATOM   8986  N   LEU A 577      34.010   6.777 -67.340  1.00  0.430          N  
ATOM   8987  CA  LEU A 577      34.664   7.822 -68.115  1.00  0.420          C  
ATOM   8988  C   LEU A 577      35.793   8.442 -67.364  1.00  0.410          C  
ATOM   8989  O   LEU A 577      35.740   8.636 -66.152  1.00  0.420          O  
ATOM   8990  CB  LEU A 577      33.748   9.000 -68.459  1.00  0.590          C  
ATOM   8991  CG  LEU A 577      32.619   8.813 -69.401  1.00  0.590          C  
ATOM   8992  CD1 LEU A 577      31.814  10.131 -69.380  1.00  0.590          C  
ATOM   8993  CD2 LEU A 577      33.109   8.505 -70.806  1.00  0.590          C  
ATOM   8994  H   LEU A 577      33.055   6.917 -67.002  1.00  0.520          H  
ATOM   8995  HA  LEU A 577      35.070   7.384 -69.022  1.00  0.500          H  
ATOM   8996 1HB  LEU A 577      33.322   9.362 -67.523  1.00  0.710          H  
ATOM   8997 2HB  LEU A 577      34.371   9.797 -68.868  1.00  0.710          H  
ATOM   8998  HG  LEU A 577      32.019   7.996 -69.072  1.00  0.710          H  
ATOM   8999 1HD1 LEU A 577      30.955  10.056 -70.037  1.00  0.710          H  
ATOM   9000 2HD1 LEU A 577      31.469  10.329 -68.365  1.00  0.710          H  
ATOM   9001 3HD1 LEU A 577      32.454  10.946 -69.706  1.00  0.710          H  
ATOM   9002 1HD2 LEU A 577      32.263   8.387 -71.466  1.00  0.710          H  
ATOM   9003 2HD2 LEU A 577      33.740   9.323 -71.164  1.00  0.710          H  
ATOM   9004 3HD2 LEU A 577      33.676   7.585 -70.793  1.00  0.710          H  
ATOM   9005  N   PHE A 578      36.822   8.797 -68.108  1.00  0.400          N  
ATOM   9006  CA  PHE A 578      37.907   9.545 -67.533  1.00  0.390          C  
ATOM   9007  C   PHE A 578      37.336  10.858 -67.023  1.00  0.380          C  
ATOM   9008  O   PHE A 578      37.604  11.280 -65.899  1.00  0.390          O  
ATOM   9009  CB  PHE A 578      39.009   9.778 -68.548  1.00  0.550          C  
ATOM   9010  CG  PHE A 578      40.001  10.679 -68.037  1.00  0.550          C  
ATOM   9011  CD1 PHE A 578      40.970  10.275 -67.164  1.00  0.550          C  
ATOM   9012  CD2 PHE A 578      39.948  11.987 -68.414  1.00  0.550          C  
ATOM   9013  CE1 PHE A 578      41.861  11.189 -66.707  1.00  0.550          C  
ATOM   9014  CE2 PHE A 578      40.813  12.880 -67.966  1.00  0.550          C  
ATOM   9015  CZ  PHE A 578      41.779  12.489 -67.122  1.00  0.550          C  
ATOM   9016  H   PHE A 578      36.801   8.619 -69.110  1.00  0.480          H  
ATOM   9017  HA  PHE A 578      38.321   8.994 -66.698  1.00  0.470          H  
ATOM   9018 1HB  PHE A 578      39.487   8.847 -68.789  1.00  0.660          H  
ATOM   9019 2HB  PHE A 578      38.597  10.190 -69.465  1.00  0.660          H  
ATOM   9020  HD1 PHE A 578      41.018   9.237 -66.832  1.00  0.660          H  
ATOM   9021  HD2 PHE A 578      39.183  12.305 -69.081  1.00  0.660          H  
ATOM   9022  HE1 PHE A 578      42.631  10.905 -66.007  1.00  0.660          H  
ATOM   9023  HE2 PHE A 578      40.746  13.932 -68.290  1.00  0.660          H  
ATOM   9024  HZ  PHE A 578      42.485  13.223 -66.778  1.00  0.660          H  
ATOM   9025  N   SER A 579      36.579  11.524 -67.893  1.00  0.370          N  
ATOM   9026  CA  SER A 579      35.971  12.814 -67.550  1.00  0.370          C  
ATOM   9027  C   SER A 579      34.827  13.172 -68.482  1.00  0.340          C  
ATOM   9028  O   SER A 579      34.624  12.531 -69.520  1.00  0.340          O  
ATOM   9029  CB  SER A 579      37.002  13.927 -67.579  1.00  0.520          C  
ATOM   9030  OG  SER A 579      37.433  14.177 -68.876  1.00  0.520          O  
ATOM   9031  H   SER A 579      36.427  11.092 -68.810  1.00  0.440          H  
ATOM   9032  HA  SER A 579      35.571  12.754 -66.540  1.00  0.440          H  
ATOM   9033 1HB  SER A 579      36.569  14.835 -67.161  1.00  0.620          H  
ATOM   9034 2HB  SER A 579      37.852  13.661 -66.956  1.00  0.620          H  
ATOM   9035  HG  SER A 579      38.124  14.861 -68.805  1.00  0.620          H  
ATOM   9036  N   MET A 580      34.087  14.209 -68.105  1.00  0.330          N  
ATOM   9037  CA  MET A 580      33.048  14.746 -68.971  1.00  0.300          C  
ATOM   9038  C   MET A 580      33.322  16.237 -69.153  1.00  0.290          C  
ATOM   9039  O   MET A 580      33.627  16.942 -68.184  1.00  0.330          O  
ATOM   9040  CB  MET A 580      31.670  14.463 -68.358  1.00  0.430          C  
ATOM   9041  CG  MET A 580      30.470  14.890 -69.190  1.00  0.430          C  
ATOM   9042  SD  MET A 580      30.085  16.610 -69.037  1.00  0.430          S  
ATOM   9043  CE  MET A 580      29.168  16.695 -67.563  1.00  0.430          C  
ATOM   9044  H   MET A 580      34.284  14.646 -67.195  1.00  0.400          H  
ATOM   9045  HA  MET A 580      33.107  14.280 -69.954  1.00  0.360          H  
ATOM   9046 1HB  MET A 580      31.572  13.393 -68.216  1.00  0.520          H  
ATOM   9047 2HB  MET A 580      31.610  14.928 -67.376  1.00  0.520          H  
ATOM   9048 1HG  MET A 580      30.657  14.690 -70.243  1.00  0.520          H  
ATOM   9049 2HG  MET A 580      29.595  14.313 -68.889  1.00  0.520          H  
ATOM   9050 1HE  MET A 580      28.864  17.709 -67.373  1.00  0.520          H  
ATOM   9051 2HE  MET A 580      28.283  16.064 -67.648  1.00  0.520          H  
ATOM   9052 3HE  MET A 580      29.799  16.356 -66.759  1.00  0.520          H  
ATOM   9053  N   GLU A 581      33.220  16.705 -70.388  1.00  0.260          N  
ATOM   9054  CA  GLU A 581      33.459  18.095 -70.696  1.00  0.250          C  
ATOM   9055  C   GLU A 581      32.189  18.883 -70.754  1.00  0.280          C  
ATOM   9056  O   GLU A 581      31.332  18.639 -71.599  1.00  0.390          O  
ATOM   9057  CB  GLU A 581      34.199  18.246 -72.006  1.00  0.350          C  
ATOM   9058  CG  GLU A 581      35.582  17.749 -71.965  1.00  0.350          C  
ATOM   9059  CD  GLU A 581      36.279  17.959 -73.211  1.00  0.350          C  
ATOM   9060  OE1 GLU A 581      35.625  18.088 -74.197  1.00  0.350          O  
ATOM   9061  OE2 GLU A 581      37.481  18.102 -73.191  1.00  0.350          O  
ATOM   9062  H   GLU A 581      32.937  16.075 -71.135  1.00  0.310          H  
ATOM   9063  HA  GLU A 581      34.076  18.510 -69.910  1.00  0.300          H  
ATOM   9064 1HB  GLU A 581      33.674  17.717 -72.768  1.00  0.420          H  
ATOM   9065 2HB  GLU A 581      34.208  19.288 -72.289  1.00  0.420          H  
ATOM   9066 1HG  GLU A 581      36.083  18.299 -71.203  1.00  0.420          H  
ATOM   9067 2HG  GLU A 581      35.593  16.690 -71.699  1.00  0.420          H  
ATOM   9068  N   ASN A 582      32.076  19.856 -69.871  1.00  0.240          N  
ATOM   9069  CA  ASN A 582      30.867  20.664 -69.837  1.00  0.250          C  
ATOM   9070  C   ASN A 582      31.158  22.134 -69.758  1.00  0.250          C  
ATOM   9071  O   ASN A 582      30.223  22.932 -69.685  1.00  0.380          O  
ATOM   9072  CB  ASN A 582      30.040  20.387 -68.617  1.00  0.350          C  
ATOM   9073  CG  ASN A 582      30.791  20.788 -67.369  1.00  0.350          C  
ATOM   9074  OD1 ASN A 582      32.028  20.726 -67.285  1.00  0.350          O  
ATOM   9075  ND2 ASN A 582      30.056  21.243 -66.406  1.00  0.350          N  
ATOM   9076  H   ASN A 582      32.853  20.006 -69.217  1.00  0.290          H  
ATOM   9077  HA  ASN A 582      30.284  20.484 -70.740  1.00  0.300          H  
ATOM   9078 1HB  ASN A 582      29.105  20.947 -68.670  1.00  0.420          H  
ATOM   9079 2HB  ASN A 582      29.795  19.366 -68.577  1.00  0.420          H  
ATOM   9080 1HD2 ASN A 582      30.468  21.566 -65.554  1.00  0.420          H  
ATOM   9081 2HD2 ASN A 582      29.075  21.299 -66.530  1.00  0.420          H  
ATOM   9082  N   TRP A 583      32.429  22.512 -69.781  1.00  0.200          N  
ATOM   9083  CA  TRP A 583      32.727  23.913 -69.600  1.00  0.210          C  
ATOM   9084  C   TRP A 583      33.855  24.451 -70.449  1.00  0.200          C  
ATOM   9085  O   TRP A 583      34.682  23.707 -70.983  1.00  0.220          O  
ATOM   9086  CB  TRP A 583      32.972  24.129 -68.102  1.00  0.290          C  
ATOM   9087  CG  TRP A 583      33.277  25.515 -67.671  1.00  0.290          C  
ATOM   9088  CD1 TRP A 583      34.377  25.960 -67.019  1.00  0.290          C  
ATOM   9089  CD2 TRP A 583      32.485  26.660 -67.903  1.00  0.290          C  
ATOM   9090  NE1 TRP A 583      34.295  27.294 -66.820  1.00  0.290          N  
ATOM   9091  CE2 TRP A 583      33.161  27.738 -67.347  1.00  0.290          C  
ATOM   9092  CE3 TRP A 583      31.282  26.865 -68.530  1.00  0.290          C  
ATOM   9093  CZ2 TRP A 583      32.665  28.971 -67.391  1.00  0.290          C  
ATOM   9094  CZ3 TRP A 583      30.812  28.082 -68.587  1.00  0.290          C  
ATOM   9095  CH2 TRP A 583      31.470  29.117 -68.029  1.00  0.290          C  
ATOM   9096  H   TRP A 583      33.186  21.828 -69.809  1.00  0.240          H  
ATOM   9097  HA  TRP A 583      31.840  24.464 -69.886  1.00  0.250          H  
ATOM   9098 1HB  TRP A 583      32.118  23.775 -67.550  1.00  0.350          H  
ATOM   9099 2HB  TRP A 583      33.795  23.502 -67.801  1.00  0.350          H  
ATOM   9100  HD1 TRP A 583      35.183  25.351 -66.687  1.00  0.350          H  
ATOM   9101  HE1 TRP A 583      34.964  27.888 -66.351  1.00  0.350          H  
ATOM   9102  HE3 TRP A 583      30.721  26.051 -68.970  1.00  0.350          H  
ATOM   9103  HZ2 TRP A 583      33.182  29.821 -66.947  1.00  0.350          H  
ATOM   9104  HZ3 TRP A 583      29.870  28.224 -69.088  1.00  0.350          H  
ATOM   9105  HH2 TRP A 583      31.013  30.081 -68.094  1.00  0.350          H  
ATOM   9106  N   GLY A 584      33.850  25.754 -70.620  1.00  0.210          N  
ATOM   9107  CA  GLY A 584      34.852  26.439 -71.387  1.00  0.200          C  
ATOM   9108  C   GLY A 584      34.444  26.545 -72.846  1.00  0.160          C  
ATOM   9109  O   GLY A 584      33.263  26.370 -73.201  1.00  0.170          O  
ATOM   9110  H   GLY A 584      33.131  26.302 -70.169  1.00  0.250          H  
ATOM   9111 1HA  GLY A 584      34.998  27.433 -70.977  1.00  0.240          H  
ATOM   9112 2HA  GLY A 584      35.799  25.918 -71.300  1.00  0.240          H  
ATOM   9113  N   GLY A 585      35.420  26.877 -73.671  1.00  0.180          N  
ATOM   9114  CA  GLY A 585      35.189  27.148 -75.084  1.00  0.180          C  
ATOM   9115  C   GLY A 585      34.216  28.316 -75.209  1.00  0.210          C  
ATOM   9116  O   GLY A 585      34.346  29.313 -74.498  1.00  0.350          O  
ATOM   9117  H   GLY A 585      36.362  26.946 -73.267  1.00  0.220          H  
ATOM   9118 1HA  GLY A 585      36.131  27.388 -75.576  1.00  0.220          H  
ATOM   9119 2HA  GLY A 585      34.778  26.262 -75.570  1.00  0.220          H  
ATOM   9120  N   ALA A 586      33.207  28.178 -76.071  1.00  0.170          N  
ATOM   9121  CA  ALA A 586      32.202  29.224 -76.279  1.00  0.200          C  
ATOM   9122  C   ALA A 586      31.075  29.181 -75.248  1.00  0.200          C  
ATOM   9123  O   ALA A 586      30.170  30.022 -75.278  1.00  0.230          O  
ATOM   9124  CB  ALA A 586      31.591  29.095 -77.665  1.00  0.270          C  
ATOM   9125  H   ALA A 586      33.144  27.329 -76.643  1.00  0.200          H  
ATOM   9126  HA  ALA A 586      32.700  30.189 -76.193  1.00  0.240          H  
ATOM   9127 1HB  ALA A 586      30.870  29.893 -77.823  1.00  0.320          H  
ATOM   9128 2HB  ALA A 586      32.374  29.157 -78.417  1.00  0.320          H  
ATOM   9129 3HB  ALA A 586      31.087  28.131 -77.747  1.00  0.320          H  
ATOM   9130  N   THR A 587      31.098  28.194 -74.350  1.00  0.190          N  
ATOM   9131  CA  THR A 587      30.004  27.976 -73.410  1.00  0.210          C  
ATOM   9132  C   THR A 587      29.730  29.178 -72.533  1.00  0.220          C  
ATOM   9133  O   THR A 587      28.577  29.564 -72.344  1.00  0.220          O  
ATOM   9134  CB  THR A 587      30.309  26.795 -72.465  1.00  0.290          C  
ATOM   9135  OG1 THR A 587      30.543  25.623 -73.229  1.00  0.290          O  
ATOM   9136  CG2 THR A 587      29.099  26.539 -71.566  1.00  0.290          C  
ATOM   9137  H   THR A 587      31.897  27.557 -74.311  1.00  0.230          H  
ATOM   9138  HA  THR A 587      29.100  27.755 -73.975  1.00  0.250          H  
ATOM   9139  HB  THR A 587      31.183  27.013 -71.853  1.00  0.340          H  
ATOM   9140  HG1 THR A 587      31.472  25.663 -73.543  1.00  0.340          H  
ATOM   9141 1HG2 THR A 587      29.311  25.689 -70.916  1.00  0.340          H  
ATOM   9142 2HG2 THR A 587      28.876  27.404 -70.957  1.00  0.340          H  
ATOM   9143 3HG2 THR A 587      28.241  26.315 -72.189  1.00  0.340          H  
ATOM   9144  N   PHE A 588      30.784  29.781 -71.975  1.00  0.240          N  
ATOM   9145  CA  PHE A 588      30.607  30.889 -71.037  1.00  0.270          C  
ATOM   9146  C   PHE A 588      29.778  32.007 -71.641  1.00  0.290          C  
ATOM   9147  O   PHE A 588      28.787  32.470 -71.055  1.00  0.330          O  
ATOM   9148  CB  PHE A 588      31.975  31.506 -70.651  1.00  0.370          C  
ATOM   9149  CG  PHE A 588      31.860  32.705 -69.706  1.00  0.370          C  
ATOM   9150  CD1 PHE A 588      32.028  32.587 -68.335  1.00  0.370          C  
ATOM   9151  CD2 PHE A 588      31.517  33.945 -70.184  1.00  0.370          C  
ATOM   9152  CE1 PHE A 588      31.859  33.643 -67.526  1.00  0.370          C  
ATOM   9153  CE2 PHE A 588      31.341  34.969 -69.362  1.00  0.370          C  
ATOM   9154  CZ  PHE A 588      31.510  34.831 -68.059  1.00  0.370          C  
ATOM   9155  H   PHE A 588      31.714  29.444 -72.196  1.00  0.290          H  
ATOM   9156  HA  PHE A 588      30.088  30.526 -70.156  1.00  0.320          H  
ATOM   9157 1HB  PHE A 588      32.593  30.750 -70.181  1.00  0.440          H  
ATOM   9158 2HB  PHE A 588      32.498  31.834 -71.547  1.00  0.440          H  
ATOM   9159  HD1 PHE A 588      32.303  31.665 -67.904  1.00  0.440          H  
ATOM   9160  HD2 PHE A 588      31.373  34.115 -71.237  1.00  0.440          H  
ATOM   9161  HE1 PHE A 588      31.992  33.540 -66.447  1.00  0.440          H  
ATOM   9162  HE2 PHE A 588      31.041  35.933 -69.759  1.00  0.440          H  
ATOM   9163  HZ  PHE A 588      31.354  35.675 -67.452  1.00  0.440          H  
ATOM   9164  N   ASP A 589      30.223  32.456 -72.822  1.00  0.270          N  
ATOM   9165  CA  ASP A 589      29.629  33.592 -73.499  1.00  0.290          C  
ATOM   9166  C   ASP A 589      28.254  33.271 -73.994  1.00  0.280          C  
ATOM   9167  O   ASP A 589      27.319  34.034 -73.770  1.00  0.310          O  
ATOM   9168  CB  ASP A 589      30.507  34.036 -74.682  1.00  0.400          C  
ATOM   9169  CG  ASP A 589      30.029  35.343 -75.372  1.00  0.400          C  
ATOM   9170  OD1 ASP A 589      29.829  36.287 -74.668  1.00  0.400          O  
ATOM   9171  OD2 ASP A 589      29.903  35.381 -76.586  1.00  0.400          O  
ATOM   9172  H   ASP A 589      31.023  32.003 -73.240  1.00  0.320          H  
ATOM   9173  HA  ASP A 589      29.551  34.418 -72.792  1.00  0.350          H  
ATOM   9174 1HB  ASP A 589      31.528  34.177 -74.338  1.00  0.480          H  
ATOM   9175 2HB  ASP A 589      30.530  33.241 -75.430  1.00  0.480          H  
ATOM   9176  N   VAL A 590      28.098  32.133 -74.654  1.00  0.250          N  
ATOM   9177  CA  VAL A 590      26.804  31.818 -75.212  1.00  0.250          C  
ATOM   9178  C   VAL A 590      25.758  31.664 -74.125  1.00  0.260          C  
ATOM   9179  O   VAL A 590      24.632  32.171 -74.264  1.00  0.280          O  
ATOM   9180  CB  VAL A 590      26.883  30.580 -76.124  1.00  0.350          C  
ATOM   9181  CG1 VAL A 590      25.473  30.123 -76.557  1.00  0.350          C  
ATOM   9182  CG2 VAL A 590      27.728  30.950 -77.358  1.00  0.350          C  
ATOM   9183  H   VAL A 590      28.882  31.490 -74.793  1.00  0.300          H  
ATOM   9184  HA  VAL A 590      26.517  32.657 -75.835  1.00  0.300          H  
ATOM   9185  HB  VAL A 590      27.361  29.756 -75.584  1.00  0.420          H  
ATOM   9186 1HG1 VAL A 590      25.563  29.276 -77.201  1.00  0.420          H  
ATOM   9187 2HG1 VAL A 590      24.885  29.846 -75.690  1.00  0.420          H  
ATOM   9188 3HG1 VAL A 590      24.975  30.902 -77.090  1.00  0.420          H  
ATOM   9189 1HG2 VAL A 590      27.824  30.106 -78.019  1.00  0.420          H  
ATOM   9190 2HG2 VAL A 590      27.260  31.764 -77.892  1.00  0.420          H  
ATOM   9191 3HG2 VAL A 590      28.720  31.259 -77.033  1.00  0.420          H  
ATOM   9192  N   ALA A 591      26.113  30.997 -73.024  1.00  0.260          N  
ATOM   9193  CA  ALA A 591      25.159  30.813 -71.952  1.00  0.270          C  
ATOM   9194  C   ALA A 591      24.610  32.156 -71.466  1.00  0.290          C  
ATOM   9195  O   ALA A 591      23.391  32.328 -71.389  1.00  0.300          O  
ATOM   9196  CB  ALA A 591      25.836  30.082 -70.800  1.00  0.370          C  
ATOM   9197  H   ALA A 591      27.047  30.587 -72.939  1.00  0.310          H  
ATOM   9198  HA  ALA A 591      24.337  30.213 -72.318  1.00  0.320          H  
ATOM   9199 1HB  ALA A 591      25.138  29.931 -69.998  1.00  0.450          H  
ATOM   9200 2HB  ALA A 591      26.207  29.120 -71.146  1.00  0.450          H  
ATOM   9201 3HB  ALA A 591      26.672  30.683 -70.443  1.00  0.450          H  
ATOM   9202  N   MET A 592      25.477  33.150 -71.264  1.00  0.300          N  
ATOM   9203  CA  MET A 592      24.998  34.450 -70.797  1.00  0.340          C  
ATOM   9204  C   MET A 592      24.365  35.336 -71.869  1.00  0.350          C  
ATOM   9205  O   MET A 592      23.405  36.065 -71.607  1.00  0.400          O  
ATOM   9206  CB  MET A 592      26.150  35.203 -70.199  1.00  0.460          C  
ATOM   9207  CG  MET A 592      26.649  34.613 -68.960  1.00  0.460          C  
ATOM   9208  SD  MET A 592      28.117  35.362 -68.397  1.00  0.460          S  
ATOM   9209  CE  MET A 592      27.629  36.970 -67.990  1.00  0.460          C  
ATOM   9210  H   MET A 592      26.485  32.959 -71.348  1.00  0.360          H  
ATOM   9211  HA  MET A 592      24.250  34.267 -70.025  1.00  0.410          H  
ATOM   9212 1HB  MET A 592      26.973  35.244 -70.919  1.00  0.550          H  
ATOM   9213 2HB  MET A 592      25.815  36.206 -70.000  1.00  0.550          H  
ATOM   9214 1HG  MET A 592      25.888  34.643 -68.176  1.00  0.550          H  
ATOM   9215 2HG  MET A 592      26.884  33.595 -69.190  1.00  0.550          H  
ATOM   9216 1HE  MET A 592      28.499  37.511 -67.663  1.00  0.550          H  
ATOM   9217 2HE  MET A 592      27.231  37.463 -68.866  1.00  0.550          H  
ATOM   9218 3HE  MET A 592      26.878  36.945 -67.203  1.00  0.550          H  
ATOM   9219  N   ARG A 593      24.921  35.276 -73.073  1.00  0.310          N  
ATOM   9220  CA  ARG A 593      24.579  36.142 -74.191  1.00  0.320          C  
ATOM   9221  C   ARG A 593      23.382  35.731 -75.029  1.00  0.310          C  
ATOM   9222  O   ARG A 593      22.637  36.593 -75.489  1.00  0.310          O  
ATOM   9223  CB  ARG A 593      25.784  36.219 -75.107  1.00  0.440          C  
ATOM   9224  CG  ARG A 593      25.707  37.131 -76.263  1.00  0.440          C  
ATOM   9225  CD  ARG A 593      27.019  37.162 -76.909  1.00  0.440          C  
ATOM   9226  NE  ARG A 593      27.040  37.977 -78.091  1.00  0.440          N  
ATOM   9227  CZ  ARG A 593      28.114  38.126 -78.888  1.00  0.440          C  
ATOM   9228  NH1 ARG A 593      29.250  37.497 -78.612  1.00  0.440          N  
ATOM   9229  NH2 ARG A 593      28.031  38.908 -79.957  1.00  0.440          N  
ATOM   9230  H   ARG A 593      25.700  34.633 -73.214  1.00  0.370          H  
ATOM   9231  HA  ARG A 593      24.380  37.132 -73.787  1.00  0.380          H  
ATOM   9232 1HB  ARG A 593      26.673  36.471 -74.543  1.00  0.530          H  
ATOM   9233 2HB  ARG A 593      25.953  35.229 -75.527  1.00  0.530          H  
ATOM   9234 1HG  ARG A 593      24.970  36.775 -76.979  1.00  0.530          H  
ATOM   9235 2HG  ARG A 593      25.450  38.133 -75.930  1.00  0.530          H  
ATOM   9236 1HD  ARG A 593      27.751  37.562 -76.205  1.00  0.530          H  
ATOM   9237 2HD  ARG A 593      27.310  36.149 -77.177  1.00  0.530          H  
ATOM   9238  HE  ARG A 593      26.192  38.470 -78.337  1.00  0.530          H  
ATOM   9239 1HH1 ARG A 593      29.339  36.869 -77.784  1.00  0.530          H  
ATOM   9240 2HH1 ARG A 593      30.050  37.612 -79.211  1.00  0.530          H  
ATOM   9241 1HH2 ARG A 593      27.166  39.388 -80.168  1.00  0.530          H  
ATOM   9242 2HH2 ARG A 593      28.831  39.028 -80.562  1.00  0.530          H  
ATOM   9243  N   PHE A 594      23.226  34.442 -75.311  1.00  0.300          N  
ATOM   9244  CA  PHE A 594      22.130  34.024 -76.170  1.00  0.290          C  
ATOM   9245  C   PHE A 594      21.117  33.162 -75.441  1.00  0.300          C  
ATOM   9246  O   PHE A 594      19.923  33.211 -75.735  1.00  0.320          O  
ATOM   9247  CB  PHE A 594      22.662  33.251 -77.364  1.00  0.410          C  
ATOM   9248  CG  PHE A 594      23.593  34.041 -78.226  1.00  0.410          C  
ATOM   9249  CD1 PHE A 594      24.938  33.774 -78.213  1.00  0.410          C  
ATOM   9250  CD2 PHE A 594      23.131  35.051 -79.045  1.00  0.410          C  
ATOM   9251  CE1 PHE A 594      25.812  34.470 -78.994  1.00  0.410          C  
ATOM   9252  CE2 PHE A 594      24.005  35.764 -79.835  1.00  0.410          C  
ATOM   9253  CZ  PHE A 594      25.350  35.469 -79.811  1.00  0.410          C  
ATOM   9254  H   PHE A 594      23.864  33.750 -74.930  1.00  0.360          H  
ATOM   9255  HA  PHE A 594      21.612  34.912 -76.530  1.00  0.350          H  
ATOM   9256 1HB  PHE A 594      23.180  32.368 -77.011  1.00  0.490          H  
ATOM   9257 2HB  PHE A 594      21.829  32.917 -77.974  1.00  0.490          H  
ATOM   9258  HD1 PHE A 594      25.298  33.004 -77.581  1.00  0.490          H  
ATOM   9259  HD2 PHE A 594      22.065  35.282 -79.063  1.00  0.490          H  
ATOM   9260  HE1 PHE A 594      26.879  34.235 -78.964  1.00  0.490          H  
ATOM   9261  HE2 PHE A 594      23.633  36.560 -80.478  1.00  0.490          H  
ATOM   9262  HZ  PHE A 594      26.044  36.031 -80.435  1.00  0.490          H  
ATOM   9263  N   LEU A 595      21.578  32.355 -74.492  1.00  0.290          N  
ATOM   9264  CA  LEU A 595      20.647  31.475 -73.793  1.00  0.300          C  
ATOM   9265  C   LEU A 595      20.090  32.120 -72.537  1.00  0.300          C  
ATOM   9266  O   LEU A 595      19.150  31.608 -71.924  1.00  0.330          O  
ATOM   9267  CB  LEU A 595      21.336  30.155 -73.441  1.00  0.420          C  
ATOM   9268  CG  LEU A 595      21.845  29.306 -74.623  1.00  0.420          C  
ATOM   9269  CD1 LEU A 595      22.577  28.071 -74.062  1.00  0.420          C  
ATOM   9270  CD2 LEU A 595      20.675  28.896 -75.521  1.00  0.420          C  
ATOM   9271  H   LEU A 595      22.583  32.323 -74.297  1.00  0.350          H  
ATOM   9272  HA  LEU A 595      19.801  31.282 -74.442  1.00  0.360          H  
ATOM   9273 1HB  LEU A 595      22.185  30.399 -72.833  1.00  0.500          H  
ATOM   9274 2HB  LEU A 595      20.672  29.546 -72.843  1.00  0.500          H  
ATOM   9275  HG  LEU A 595      22.557  29.883 -75.205  1.00  0.500          H  
ATOM   9276 1HD1 LEU A 595      22.962  27.463 -74.868  1.00  0.500          H  
ATOM   9277 2HD1 LEU A 595      23.404  28.381 -73.435  1.00  0.500          H  
ATOM   9278 3HD1 LEU A 595      21.890  27.476 -73.469  1.00  0.500          H  
ATOM   9279 1HD2 LEU A 595      21.045  28.302 -76.324  1.00  0.500          H  
ATOM   9280 2HD2 LEU A 595      19.966  28.316 -74.961  1.00  0.500          H  
ATOM   9281 3HD2 LEU A 595      20.181  29.765 -75.936  1.00  0.500          H  
ATOM   9282  N   TYR A 596      20.692  33.226 -72.141  1.00  0.290          N  
ATOM   9283  CA  TYR A 596      20.332  33.966 -70.949  1.00  0.310          C  
ATOM   9284  C   TYR A 596      20.265  33.121 -69.693  1.00  0.310          C  
ATOM   9285  O   TYR A 596      19.359  33.283 -68.874  1.00  0.330          O  
ATOM   9286  CB  TYR A 596      19.031  34.698 -71.167  1.00  0.430          C  
ATOM   9287  CG  TYR A 596      19.149  35.682 -72.251  1.00  0.430          C  
ATOM   9288  CD1 TYR A 596      18.573  35.446 -73.477  1.00  0.430          C  
ATOM   9289  CD2 TYR A 596      19.847  36.845 -72.010  1.00  0.430          C  
ATOM   9290  CE1 TYR A 596      18.681  36.394 -74.461  1.00  0.430          C  
ATOM   9291  CE2 TYR A 596      19.953  37.784 -72.975  1.00  0.430          C  
ATOM   9292  CZ  TYR A 596      19.373  37.581 -74.205  1.00  0.430          C  
ATOM   9293  OH  TYR A 596      19.458  38.555 -75.194  1.00  0.430          O  
ATOM   9294  H   TYR A 596      21.456  33.570 -72.707  1.00  0.350          H  
ATOM   9295  HA  TYR A 596      21.115  34.707 -70.785  1.00  0.370          H  
ATOM   9296 1HB  TYR A 596      18.232  33.996 -71.413  1.00  0.510          H  
ATOM   9297 2HB  TYR A 596      18.751  35.221 -70.256  1.00  0.510          H  
ATOM   9298  HD1 TYR A 596      18.029  34.520 -73.663  1.00  0.510          H  
ATOM   9299  HD2 TYR A 596      20.299  37.021 -71.036  1.00  0.510          H  
ATOM   9300  HE1 TYR A 596      18.222  36.223 -75.432  1.00  0.510          H  
ATOM   9301  HE2 TYR A 596      20.484  38.692 -72.763  1.00  0.510          H  
ATOM   9302  HH  TYR A 596      19.945  39.342 -74.861  1.00  0.510          H  
ATOM   9303  N   GLU A 597      21.259  32.267 -69.514  1.00  0.310          N  
ATOM   9304  CA  GLU A 597      21.352  31.412 -68.343  1.00  0.320          C  
ATOM   9305  C   GLU A 597      22.717  31.642 -67.737  1.00  0.330          C  
ATOM   9306  O   GLU A 597      23.643  32.061 -68.424  1.00  0.320          O  
ATOM   9307  CB  GLU A 597      21.178  29.925 -68.703  1.00  0.440          C  
ATOM   9308  CG  GLU A 597      22.276  29.387 -69.592  1.00  0.440          C  
ATOM   9309  CD  GLU A 597      22.183  27.940 -69.988  1.00  0.440          C  
ATOM   9310  OE1 GLU A 597      21.320  27.209 -69.537  1.00  0.440          O  
ATOM   9311  OE2 GLU A 597      23.021  27.552 -70.744  1.00  0.440          O  
ATOM   9312  H   GLU A 597      21.981  32.220 -70.234  1.00  0.370          H  
ATOM   9313  HA  GLU A 597      20.590  31.698 -67.619  1.00  0.380          H  
ATOM   9314 1HB  GLU A 597      21.160  29.331 -67.793  1.00  0.530          H  
ATOM   9315 2HB  GLU A 597      20.213  29.787 -69.206  1.00  0.530          H  
ATOM   9316 1HG  GLU A 597      22.344  30.001 -70.488  1.00  0.530          H  
ATOM   9317 2HG  GLU A 597      23.191  29.503 -69.042  1.00  0.530          H  
ATOM   9318  N   CYS A 598      22.847  31.403 -66.446  1.00  0.360          N  
ATOM   9319  CA  CYS A 598      24.134  31.606 -65.822  1.00  0.370          C  
ATOM   9320  C   CYS A 598      24.993  30.356 -65.938  1.00  0.340          C  
ATOM   9321  O   CYS A 598      24.641  29.330 -65.352  1.00  0.340          O  
ATOM   9322  CB  CYS A 598      23.983  31.935 -64.349  1.00  0.510          C  
ATOM   9323  SG  CYS A 598      25.542  32.192 -63.532  1.00  0.510          S  
ATOM   9324  H   CYS A 598      22.041  31.073 -65.921  1.00  0.430          H  
ATOM   9325  HA  CYS A 598      24.581  32.461 -66.310  1.00  0.440          H  
ATOM   9326 1HB  CYS A 598      23.376  32.812 -64.205  1.00  0.620          H  
ATOM   9327 2HB  CYS A 598      23.485  31.133 -63.871  1.00  0.620          H  
ATOM   9328  HG  CYS A 598      25.073  32.982 -62.571  1.00  0.620          H  
ATOM   9329  N   PRO A 599      26.150  30.398 -66.606  1.00  0.330          N  
ATOM   9330  CA  PRO A 599      26.998  29.252 -66.793  1.00  0.310          C  
ATOM   9331  C   PRO A 599      27.496  28.677 -65.474  1.00  0.310          C  
ATOM   9332  O   PRO A 599      27.712  27.476 -65.366  1.00  0.310          O  
ATOM   9333  CB  PRO A 599      28.130  29.826 -67.610  1.00  0.460          C  
ATOM   9334  CG  PRO A 599      28.113  31.306 -67.386  1.00  0.460          C  
ATOM   9335  CD  PRO A 599      26.673  31.641 -67.166  1.00  0.460          C  
ATOM   9336  HA  PRO A 599      26.450  28.489 -67.366  1.00  0.370          H  
ATOM   9337 1HB  PRO A 599      29.009  29.410 -67.197  1.00  0.560          H  
ATOM   9338 2HB  PRO A 599      28.048  29.526 -68.663  1.00  0.560          H  
ATOM   9339 1HG  PRO A 599      28.763  31.579 -66.535  1.00  0.560          H  
ATOM   9340 2HG  PRO A 599      28.534  31.826 -68.274  1.00  0.560          H  
ATOM   9341 1HD  PRO A 599      26.660  32.477 -66.457  1.00  0.560          H  
ATOM   9342 2HD  PRO A 599      26.145  31.857 -68.103  1.00  0.560          H  
ATOM   9343  N   TRP A 600      27.563  29.500 -64.430  1.00  0.320          N  
ATOM   9344  CA  TRP A 600      28.024  28.984 -63.168  1.00  0.330          C  
ATOM   9345  C   TRP A 600      26.913  28.161 -62.528  1.00  0.340          C  
ATOM   9346  O   TRP A 600      27.199  27.230 -61.778  1.00  0.360          O  
ATOM   9347  CB  TRP A 600      28.488  30.112 -62.260  1.00  0.460          C  
ATOM   9348  CG  TRP A 600      29.657  30.884 -62.843  1.00  0.460          C  
ATOM   9349  CD1 TRP A 600      29.605  32.169 -63.288  1.00  0.460          C  
ATOM   9350  CD2 TRP A 600      31.032  30.444 -63.059  1.00  0.460          C  
ATOM   9351  NE1 TRP A 600      30.829  32.567 -63.744  1.00  0.460          N  
ATOM   9352  CE2 TRP A 600      31.716  31.526 -63.625  1.00  0.460          C  
ATOM   9353  CE3 TRP A 600      31.724  29.245 -62.822  1.00  0.460          C  
ATOM   9354  CZ2 TRP A 600      33.062  31.452 -63.962  1.00  0.460          C  
ATOM   9355  CZ3 TRP A 600      33.071  29.171 -63.164  1.00  0.460          C  
ATOM   9356  CH2 TRP A 600      33.724  30.245 -63.718  1.00  0.460          C  
ATOM   9357  H   TRP A 600      27.399  30.496 -64.511  1.00  0.380          H  
ATOM   9358  HA  TRP A 600      28.875  28.332 -63.353  1.00  0.400          H  
ATOM   9359 1HB  TRP A 600      27.674  30.797 -62.068  1.00  0.550          H  
ATOM   9360 2HB  TRP A 600      28.797  29.700 -61.299  1.00  0.550          H  
ATOM   9361  HD1 TRP A 600      28.718  32.804 -63.265  1.00  0.550          H  
ATOM   9362  HE1 TRP A 600      31.027  33.512 -64.101  1.00  0.550          H  
ATOM   9363  HE3 TRP A 600      31.218  28.388 -62.381  1.00  0.550          H  
ATOM   9364  HZ2 TRP A 600      33.594  32.297 -64.401  1.00  0.550          H  
ATOM   9365  HZ3 TRP A 600      33.590  28.239 -62.984  1.00  0.550          H  
ATOM   9366  HH2 TRP A 600      34.781  30.150 -63.970  1.00  0.550          H  
ATOM   9367  N   ARG A 601      25.637  28.490 -62.807  1.00  0.350          N  
ATOM   9368  CA  ARG A 601      24.560  27.705 -62.237  1.00  0.370          C  
ATOM   9369  C   ARG A 601      24.585  26.353 -62.912  1.00  0.370          C  
ATOM   9370  O   ARG A 601      24.383  25.339 -62.247  1.00  0.400          O  
ATOM   9371  CB  ARG A 601      23.192  28.346 -62.409  1.00  0.510          C  
ATOM   9372  CG  ARG A 601      22.933  29.577 -61.560  1.00  0.510          C  
ATOM   9373  CD  ARG A 601      21.593  30.178 -61.872  1.00  0.510          C  
ATOM   9374  NE  ARG A 601      21.357  31.400 -61.121  1.00  0.510          N  
ATOM   9375  CZ  ARG A 601      20.385  32.311 -61.383  1.00  0.510          C  
ATOM   9376  NH1 ARG A 601      19.545  32.159 -62.404  1.00  0.510          N  
ATOM   9377  NH2 ARG A 601      20.276  33.379 -60.602  1.00  0.510          N  
ATOM   9378  H   ARG A 601      25.408  29.234 -63.461  1.00  0.420          H  
ATOM   9379  HA  ARG A 601      24.742  27.572 -61.169  1.00  0.440          H  
ATOM   9380 1HB  ARG A 601      23.055  28.627 -63.449  1.00  0.610          H  
ATOM   9381 2HB  ARG A 601      22.420  27.612 -62.169  1.00  0.610          H  
ATOM   9382 1HG  ARG A 601      22.933  29.283 -60.512  1.00  0.610          H  
ATOM   9383 2HG  ARG A 601      23.712  30.314 -61.717  1.00  0.610          H  
ATOM   9384 1HD  ARG A 601      21.515  30.399 -62.934  1.00  0.610          H  
ATOM   9385 2HD  ARG A 601      20.815  29.462 -61.603  1.00  0.610          H  
ATOM   9386  HE  ARG A 601      21.960  31.579 -60.329  1.00  0.610          H  
ATOM   9387 1HH1 ARG A 601      19.596  31.339 -63.041  1.00  0.610          H  
ATOM   9388 2HH1 ARG A 601      18.832  32.849 -62.574  1.00  0.610          H  
ATOM   9389 1HH2 ARG A 601      20.908  33.503 -59.822  1.00  0.610          H  
ATOM   9390 2HH2 ARG A 601      19.560  34.068 -60.781  1.00  0.610          H  
ATOM   9391  N   ARG A 602      24.853  26.343 -64.233  1.00  0.350          N  
ATOM   9392  CA  ARG A 602      24.928  25.075 -64.955  1.00  0.360          C  
ATOM   9393  C   ARG A 602      25.934  24.171 -64.297  1.00  0.370          C  
ATOM   9394  O   ARG A 602      25.668  22.992 -64.050  1.00  0.400          O  
ATOM   9395  CB  ARG A 602      25.375  25.225 -66.401  1.00  0.500          C  
ATOM   9396  CG  ARG A 602      25.452  23.869 -67.146  1.00  0.500          C  
ATOM   9397  CD  ARG A 602      26.042  23.951 -68.471  1.00  0.500          C  
ATOM   9398  NE  ARG A 602      25.224  24.710 -69.383  1.00  0.500          N  
ATOM   9399  CZ  ARG A 602      25.485  24.846 -70.707  1.00  0.500          C  
ATOM   9400  NH1 ARG A 602      26.524  24.240 -71.241  1.00  0.500          N  
ATOM   9401  NH2 ARG A 602      24.704  25.575 -71.479  1.00  0.500          N  
ATOM   9402  H   ARG A 602      24.968  27.243 -64.715  1.00  0.420          H  
ATOM   9403  HA  ARG A 602      23.952  24.597 -64.927  1.00  0.430          H  
ATOM   9404 1HB  ARG A 602      24.702  25.887 -66.929  1.00  0.600          H  
ATOM   9405 2HB  ARG A 602      26.362  25.670 -66.439  1.00  0.600          H  
ATOM   9406 1HG  ARG A 602      26.053  23.169 -66.586  1.00  0.600          H  
ATOM   9407 2HG  ARG A 602      24.458  23.465 -67.267  1.00  0.600          H  
ATOM   9408 1HD  ARG A 602      27.020  24.434 -68.396  1.00  0.600          H  
ATOM   9409 2HD  ARG A 602      26.164  22.943 -68.864  1.00  0.600          H  
ATOM   9410  HE  ARG A 602      24.396  25.175 -68.996  1.00  0.600          H  
ATOM   9411 1HH1 ARG A 602      27.135  23.673 -70.675  1.00  0.600          H  
ATOM   9412 2HH1 ARG A 602      26.699  24.332 -72.230  1.00  0.600          H  
ATOM   9413 1HH2 ARG A 602      23.897  26.075 -71.091  1.00  0.600          H  
ATOM   9414 2HH2 ARG A 602      24.909  25.672 -72.465  1.00  0.600          H  
ATOM   9415  N   LEU A 603      27.114  24.724 -64.040  1.00  0.370          N  
ATOM   9416  CA  LEU A 603      28.178  23.965 -63.436  1.00  0.400          C  
ATOM   9417  C   LEU A 603      27.820  23.471 -62.042  1.00  0.400          C  
ATOM   9418  O   LEU A 603      28.062  22.302 -61.733  1.00  0.410          O  
ATOM   9419  CB  LEU A 603      29.426  24.837 -63.415  1.00  0.550          C  
ATOM   9420  CG  LEU A 603      30.369  24.722 -64.632  1.00  0.550          C  
ATOM   9421  CD1 LEU A 603      29.640  24.923 -65.975  1.00  0.550          C  
ATOM   9422  CD2 LEU A 603      31.465  25.774 -64.451  1.00  0.550          C  
ATOM   9423  H   LEU A 603      27.278  25.702 -64.309  1.00  0.440          H  
ATOM   9424  HA  LEU A 603      28.367  23.091 -64.055  1.00  0.480          H  
ATOM   9425 1HB  LEU A 603      29.110  25.874 -63.337  1.00  0.660          H  
ATOM   9426 2HB  LEU A 603      30.002  24.590 -62.520  1.00  0.660          H  
ATOM   9427  HG  LEU A 603      30.778  23.747 -64.662  1.00  0.660          H  
ATOM   9428 1HD1 LEU A 603      30.338  24.823 -66.775  1.00  0.660          H  
ATOM   9429 2HD1 LEU A 603      28.861  24.177 -66.104  1.00  0.660          H  
ATOM   9430 3HD1 LEU A 603      29.217  25.888 -66.020  1.00  0.660          H  
ATOM   9431 1HD2 LEU A 603      32.154  25.706 -65.245  1.00  0.660          H  
ATOM   9432 2HD2 LEU A 603      31.017  26.768 -64.447  1.00  0.660          H  
ATOM   9433 3HD2 LEU A 603      31.991  25.609 -63.513  1.00  0.660          H  
ATOM   9434  N   GLN A 604      27.194  24.315 -61.219  1.00  0.410          N  
ATOM   9435  CA  GLN A 604      26.826  23.900 -59.873  1.00  0.420          C  
ATOM   9436  C   GLN A 604      25.768  22.792 -59.882  1.00  0.430          C  
ATOM   9437  O   GLN A 604      25.872  21.825 -59.115  1.00  0.450          O  
ATOM   9438  CB  GLN A 604      26.322  25.113 -59.099  1.00  0.580          C  
ATOM   9439  CG  GLN A 604      27.417  26.137 -58.765  1.00  0.580          C  
ATOM   9440  CD  GLN A 604      26.839  27.416 -58.218  1.00  0.580          C  
ATOM   9441  OE1 GLN A 604      25.609  27.551 -58.195  1.00  0.580          O  
ATOM   9442  NE2 GLN A 604      27.693  28.344 -57.797  1.00  0.580          N  
ATOM   9443  H   GLN A 604      27.031  25.285 -61.509  1.00  0.490          H  
ATOM   9444  HA  GLN A 604      27.718  23.517 -59.381  1.00  0.500          H  
ATOM   9445 1HB  GLN A 604      25.562  25.619 -59.697  1.00  0.700          H  
ATOM   9446 2HB  GLN A 604      25.852  24.790 -58.173  1.00  0.700          H  
ATOM   9447 1HG  GLN A 604      28.067  25.711 -58.003  1.00  0.700          H  
ATOM   9448 2HG  GLN A 604      28.000  26.362 -59.649  1.00  0.700          H  
ATOM   9449 1HE2 GLN A 604      27.358  29.213 -57.431  1.00  0.700          H  
ATOM   9450 2HE2 GLN A 604      28.700  28.179 -57.854  1.00  0.700          H  
ATOM   9451  N   GLU A 605      24.763  22.905 -60.756  1.00  0.430          N  
ATOM   9452  CA  GLU A 605      23.740  21.875 -60.816  1.00  0.440          C  
ATOM   9453  C   GLU A 605      24.316  20.564 -61.340  1.00  0.420          C  
ATOM   9454  O   GLU A 605      24.017  19.497 -60.794  1.00  0.450          O  
ATOM   9455  CB  GLU A 605      22.539  22.343 -61.645  1.00  0.610          C  
ATOM   9456  CG  GLU A 605      21.710  23.444 -60.944  1.00  0.610          C  
ATOM   9457  CD  GLU A 605      20.543  23.952 -61.746  1.00  0.610          C  
ATOM   9458  OE1 GLU A 605      20.492  23.695 -62.919  1.00  0.610          O  
ATOM   9459  OE2 GLU A 605      19.674  24.575 -61.175  1.00  0.610          O  
ATOM   9460  H   GLU A 605      24.698  23.729 -61.362  1.00  0.520          H  
ATOM   9461  HA  GLU A 605      23.383  21.695 -59.803  1.00  0.530          H  
ATOM   9462 1HB  GLU A 605      22.896  22.745 -62.598  1.00  0.730          H  
ATOM   9463 2HB  GLU A 605      21.887  21.497 -61.863  1.00  0.730          H  
ATOM   9464 1HG  GLU A 605      21.342  23.051 -59.997  1.00  0.730          H  
ATOM   9465 2HG  GLU A 605      22.375  24.279 -60.720  1.00  0.730          H  
ATOM   9466  N   LEU A 606      25.185  20.617 -62.358  1.00  0.390          N  
ATOM   9467  CA  LEU A 606      25.767  19.374 -62.827  1.00  0.380          C  
ATOM   9468  C   LEU A 606      26.653  18.785 -61.735  1.00  0.420          C  
ATOM   9469  O   LEU A 606      26.660  17.574 -61.530  1.00  0.460          O  
ATOM   9470  CB  LEU A 606      26.550  19.561 -64.136  1.00  0.540          C  
ATOM   9471  CG  LEU A 606      25.710  19.875 -65.445  1.00  0.540          C  
ATOM   9472  CD1 LEU A 606      26.669  20.229 -66.578  1.00  0.540          C  
ATOM   9473  CD2 LEU A 606      24.859  18.656 -65.855  1.00  0.540          C  
ATOM   9474  H   LEU A 606      25.411  21.507 -62.817  1.00  0.470          H  
ATOM   9475  HA  LEU A 606      24.965  18.672 -63.008  1.00  0.460          H  
ATOM   9476 1HB  LEU A 606      27.250  20.388 -63.987  1.00  0.640          H  
ATOM   9477 2HB  LEU A 606      27.117  18.659 -64.319  1.00  0.640          H  
ATOM   9478  HG  LEU A 606      25.058  20.732 -65.262  1.00  0.640          H  
ATOM   9479 1HD1 LEU A 606      26.101  20.459 -67.482  1.00  0.640          H  
ATOM   9480 2HD1 LEU A 606      27.244  21.096 -66.284  1.00  0.640          H  
ATOM   9481 3HD1 LEU A 606      27.332  19.394 -66.774  1.00  0.640          H  
ATOM   9482 1HD2 LEU A 606      24.298  18.897 -66.758  1.00  0.640          H  
ATOM   9483 2HD2 LEU A 606      25.512  17.802 -66.049  1.00  0.640          H  
ATOM   9484 3HD2 LEU A 606      24.160  18.404 -65.067  1.00  0.640          H  
ATOM   9485  N   ARG A 607      27.379  19.627 -60.985  1.00  0.430          N  
ATOM   9486  CA  ARG A 607      28.244  19.142 -59.913  1.00  0.470          C  
ATOM   9487  C   ARG A 607      27.495  18.208 -58.987  1.00  0.500          C  
ATOM   9488  O   ARG A 607      28.001  17.137 -58.642  1.00  0.520          O  
ATOM   9489  CB  ARG A 607      28.817  20.294 -59.117  1.00  0.640          C  
ATOM   9490  CG  ARG A 607      29.783  19.932 -58.020  1.00  0.640          C  
ATOM   9491  CD  ARG A 607      30.227  21.154 -57.343  1.00  0.640          C  
ATOM   9492  NE  ARG A 607      31.234  20.902 -56.332  1.00  0.640          N  
ATOM   9493  CZ  ARG A 607      31.912  21.874 -55.690  1.00  0.640          C  
ATOM   9494  NH1 ARG A 607      31.642  23.125 -55.951  1.00  0.640          N  
ATOM   9495  NH2 ARG A 607      32.851  21.559 -54.810  1.00  0.640          N  
ATOM   9496  H   ARG A 607      27.378  20.630 -61.192  1.00  0.520          H  
ATOM   9497  HA  ARG A 607      29.062  18.594 -60.333  1.00  0.560          H  
ATOM   9498 1HB  ARG A 607      29.324  20.981 -59.794  1.00  0.770          H  
ATOM   9499 2HB  ARG A 607      28.020  20.841 -58.647  1.00  0.770          H  
ATOM   9500 1HG  ARG A 607      29.301  19.284 -57.288  1.00  0.770          H  
ATOM   9501 2HG  ARG A 607      30.653  19.428 -58.445  1.00  0.770          H  
ATOM   9502 1HD  ARG A 607      30.637  21.836 -58.081  1.00  0.770          H  
ATOM   9503 2HD  ARG A 607      29.366  21.619 -56.862  1.00  0.770          H  
ATOM   9504  HE  ARG A 607      31.457  19.945 -56.108  1.00  0.770          H  
ATOM   9505 1HH1 ARG A 607      30.911  23.358 -56.603  1.00  0.770          H  
ATOM   9506 2HH1 ARG A 607      32.193  23.877 -55.519  1.00  0.770          H  
ATOM   9507 1HH2 ARG A 607      33.047  20.594 -54.613  1.00  0.770          H  
ATOM   9508 2HH2 ARG A 607      33.366  22.288 -54.324  1.00  0.770          H  
ATOM   9509  N   GLU A 608      26.320  18.644 -58.536  1.00  0.500          N  
ATOM   9510  CA  GLU A 608      25.476  17.835 -57.664  1.00  0.540          C  
ATOM   9511  C   GLU A 608      24.960  16.548 -58.330  1.00  0.500          C  
ATOM   9512  O   GLU A 608      24.900  15.497 -57.686  1.00  0.520          O  
ATOM   9513  CB  GLU A 608      24.287  18.656 -57.160  1.00  0.740          C  
ATOM   9514  CG  GLU A 608      23.370  17.907 -56.177  1.00  0.740          C  
ATOM   9515  CD  GLU A 608      22.280  18.775 -55.616  1.00  0.740          C  
ATOM   9516  OE1 GLU A 608      22.272  19.944 -55.915  1.00  0.740          O  
ATOM   9517  OE2 GLU A 608      21.444  18.271 -54.896  1.00  0.740          O  
ATOM   9518  H   GLU A 608      26.018  19.588 -58.813  1.00  0.600          H  
ATOM   9519  HA  GLU A 608      26.075  17.545 -56.803  1.00  0.650          H  
ATOM   9520 1HB  GLU A 608      24.652  19.559 -56.670  1.00  0.890          H  
ATOM   9521 2HB  GLU A 608      23.683  18.971 -58.015  1.00  0.890          H  
ATOM   9522 1HG  GLU A 608      22.906  17.068 -56.695  1.00  0.890          H  
ATOM   9523 2HG  GLU A 608      23.973  17.508 -55.363  1.00  0.890          H  
ATOM   9524  N   LEU A 609      24.554  16.647 -59.601  1.00  0.460          N  
ATOM   9525  CA  LEU A 609      23.984  15.527 -60.368  1.00  0.460          C  
ATOM   9526  C   LEU A 609      24.969  14.415 -60.775  1.00  0.450          C  
ATOM   9527  O   LEU A 609      24.585  13.249 -60.836  1.00  0.460          O  
ATOM   9528  CB  LEU A 609      23.315  16.096 -61.619  1.00  0.640          C  
ATOM   9529  CG  LEU A 609      22.064  16.993 -61.354  1.00  0.640          C  
ATOM   9530  CD1 LEU A 609      21.654  17.675 -62.639  1.00  0.640          C  
ATOM   9531  CD2 LEU A 609      20.899  16.162 -60.812  1.00  0.640          C  
ATOM   9532  H   LEU A 609      24.585  17.575 -60.042  1.00  0.550          H  
ATOM   9533  HA  LEU A 609      23.238  15.058 -59.740  1.00  0.550          H  
ATOM   9534 1HB  LEU A 609      24.049  16.686 -62.155  1.00  0.770          H  
ATOM   9535 2HB  LEU A 609      23.012  15.266 -62.254  1.00  0.770          H  
ATOM   9536  HG  LEU A 609      22.319  17.759 -60.627  1.00  0.770          H  
ATOM   9537 1HD1 LEU A 609      20.803  18.312 -62.433  1.00  0.770          H  
ATOM   9538 2HD1 LEU A 609      22.477  18.283 -63.013  1.00  0.770          H  
ATOM   9539 3HD1 LEU A 609      21.378  16.946 -63.375  1.00  0.770          H  
ATOM   9540 1HD2 LEU A 609      20.046  16.817 -60.642  1.00  0.770          H  
ATOM   9541 2HD2 LEU A 609      20.628  15.404 -61.527  1.00  0.770          H  
ATOM   9542 3HD2 LEU A 609      21.164  15.689 -59.876  1.00  0.770          H  
ATOM   9543  N   ILE A 610      26.230  14.762 -61.023  1.00  0.460          N  
ATOM   9544  CA  ILE A 610      27.268  13.809 -61.458  1.00  0.460          C  
ATOM   9545  C   ILE A 610      28.559  13.850 -60.597  1.00  0.460          C  
ATOM   9546  O   ILE A 610      29.655  14.052 -61.128  1.00  0.560          O  
ATOM   9547  CB  ILE A 610      27.586  13.978 -62.971  1.00  0.640          C  
ATOM   9548  CG1 ILE A 610      27.833  15.379 -63.265  1.00  0.640          C  
ATOM   9549  CG2 ILE A 610      26.476  13.463 -63.813  1.00  0.640          C  
ATOM   9550  CD1 ILE A 610      28.385  15.641 -64.590  1.00  0.640          C  
ATOM   9551  H   ILE A 610      26.455  15.759 -60.964  1.00  0.550          H  
ATOM   9552  HA  ILE A 610      26.857  12.817 -61.387  1.00  0.550          H  
ATOM   9553  HB  ILE A 610      28.492  13.427 -63.209  1.00  0.770          H  
ATOM   9554 1HG1 ILE A 610      26.895  15.909 -63.205  1.00  0.770          H  
ATOM   9555 2HG1 ILE A 610      28.500  15.759 -62.518  1.00  0.770          H  
ATOM   9556 1HG2 ILE A 610      26.678  13.543 -64.866  1.00  0.770          H  
ATOM   9557 2HG2 ILE A 610      26.338  12.464 -63.607  1.00  0.770          H  
ATOM   9558 3HG2 ILE A 610      25.575  14.009 -63.578  1.00  0.770          H  
ATOM   9559 1HD1 ILE A 610      28.514  16.693 -64.702  1.00  0.770          H  
ATOM   9560 2HD1 ILE A 610      29.351  15.137 -64.679  1.00  0.770          H  
ATOM   9561 3HD1 ILE A 610      27.728  15.303 -65.368  1.00  0.770          H  
ATOM   9562  N   PRO A 611      28.451  13.575 -59.272  1.00  0.450          N  
ATOM   9563  CA  PRO A 611      29.471  13.683 -58.233  1.00  0.460          C  
ATOM   9564  C   PRO A 611      30.689  12.789 -58.427  1.00  0.470          C  
ATOM   9565  O   PRO A 611      31.696  12.974 -57.739  1.00  0.500          O  
ATOM   9566  CB  PRO A 611      28.714  13.267 -56.964  1.00  0.690          C  
ATOM   9567  CG  PRO A 611      27.598  12.395 -57.448  1.00  0.690          C  
ATOM   9568  CD  PRO A 611      27.186  13.000 -58.750  1.00  0.690          C  
ATOM   9569  HA  PRO A 611      29.777  14.739 -58.162  1.00  0.550          H  
ATOM   9570 1HB  PRO A 611      29.396  12.743 -56.279  1.00  0.830          H  
ATOM   9571 2HB  PRO A 611      28.350  14.163 -56.437  1.00  0.830          H  
ATOM   9572 1HG  PRO A 611      27.937  11.354 -57.553  1.00  0.830          H  
ATOM   9573 2HG  PRO A 611      26.780  12.394 -56.713  1.00  0.830          H  
ATOM   9574 1HD  PRO A 611      26.776  12.209 -59.375  1.00  0.830          H  
ATOM   9575 2HD  PRO A 611      26.463  13.790 -58.542  1.00  0.830          H  
ATOM   9576  N   ASN A 612      30.617  11.810 -59.331  1.00  0.460          N  
ATOM   9577  CA  ASN A 612      31.751  10.929 -59.514  1.00  0.500          C  
ATOM   9578  C   ASN A 612      32.356  10.871 -60.917  1.00  0.450          C  
ATOM   9579  O   ASN A 612      33.141   9.960 -61.201  1.00  0.480          O  
ATOM   9580  CB  ASN A 612      31.224   9.549 -59.263  1.00  0.680          C  
ATOM   9581  CG  ASN A 612      30.096   9.310 -60.319  1.00  0.680          C  
ATOM   9582  OD1 ASN A 612      29.412  10.276 -60.719  1.00  0.680          O  
ATOM   9583  ND2 ASN A 612      29.925   8.122 -60.787  1.00  0.680          N  
ATOM   9584  H   ASN A 612      29.784  11.669 -59.894  1.00  0.550          H  
ATOM   9585  HA  ASN A 612      32.526  11.198 -58.803  1.00  0.600          H  
ATOM   9586 1HB  ASN A 612      32.018   8.811 -59.377  1.00  0.820          H  
ATOM   9587 2HB  ASN A 612      30.822   9.472 -58.253  1.00  0.820          H  
ATOM   9588 1HD2 ASN A 612      29.200   7.967 -61.493  1.00  0.820          H  
ATOM   9589 2HD2 ASN A 612      30.501   7.372 -60.477  1.00  0.820          H  
ATOM   9590  N   ILE A 613      32.172  11.910 -61.718  1.00  0.420          N  
ATOM   9591  CA  ILE A 613      32.831  11.972 -63.021  1.00  0.410          C  
ATOM   9592  C   ILE A 613      33.568  13.296 -63.025  1.00  0.390          C  
ATOM   9593  O   ILE A 613      32.926  14.311 -62.811  1.00  0.390          O  
ATOM   9594  CB  ILE A 613      31.838  11.929 -64.215  1.00  0.580          C  
ATOM   9595  CG1 ILE A 613      30.985  10.607 -64.184  1.00  0.580          C  
ATOM   9596  CG2 ILE A 613      32.650  12.035 -65.548  1.00  0.580          C  
ATOM   9597  CD1 ILE A 613      29.816  10.565 -65.181  1.00  0.580          C  
ATOM   9598  H   ILE A 613      31.508  12.649 -61.440  1.00  0.500          H  
ATOM   9599  HA  ILE A 613      33.509  11.136 -63.126  1.00  0.490          H  
ATOM   9600  HB  ILE A 613      31.144  12.769 -64.142  1.00  0.690          H  
ATOM   9601 1HG1 ILE A 613      31.641   9.756 -64.392  1.00  0.690          H  
ATOM   9602 2HG1 ILE A 613      30.565  10.486 -63.190  1.00  0.690          H  
ATOM   9603 1HG2 ILE A 613      31.985  12.020 -66.392  1.00  0.690          H  
ATOM   9604 2HG2 ILE A 613      33.212  12.967 -65.563  1.00  0.690          H  
ATOM   9605 3HG2 ILE A 613      33.344  11.192 -65.626  1.00  0.690          H  
ATOM   9606 1HD1 ILE A 613      29.287   9.612 -65.073  1.00  0.690          H  
ATOM   9607 2HD1 ILE A 613      29.128  11.387 -64.975  1.00  0.690          H  
ATOM   9608 3HD1 ILE A 613      30.176  10.644 -66.197  1.00  0.690          H  
ATOM   9609  N   PRO A 614      34.890  13.372 -63.215  1.00  0.390          N  
ATOM   9610  CA  PRO A 614      35.601  14.627 -63.197  1.00  0.380          C  
ATOM   9611  C   PRO A 614      35.027  15.595 -64.192  1.00  0.360          C  
ATOM   9612  O   PRO A 614      34.701  15.211 -65.327  1.00  0.360          O  
ATOM   9613  CB  PRO A 614      37.022  14.237 -63.591  1.00  0.570          C  
ATOM   9614  CG  PRO A 614      37.143  12.828 -63.187  1.00  0.570          C  
ATOM   9615  CD  PRO A 614      35.741  12.211 -63.428  1.00  0.570          C  
ATOM   9616  HA  PRO A 614      35.577  15.057 -62.179  1.00  0.460          H  
ATOM   9617 1HB  PRO A 614      37.174  14.395 -64.663  1.00  0.680          H  
ATOM   9618 2HB  PRO A 614      37.743  14.881 -63.071  1.00  0.680          H  
ATOM   9619 1HG  PRO A 614      37.928  12.358 -63.786  1.00  0.680          H  
ATOM   9620 2HG  PRO A 614      37.476  12.790 -62.157  1.00  0.680          H  
ATOM   9621 1HD  PRO A 614      35.638  11.819 -64.445  1.00  0.680          H  
ATOM   9622 2HD  PRO A 614      35.568  11.445 -62.680  1.00  0.680          H  
ATOM   9623  N   PHE A 615      34.943  16.841 -63.777  1.00  0.350          N  
ATOM   9624  CA  PHE A 615      34.497  17.909 -64.653  1.00  0.370          C  
ATOM   9625  C   PHE A 615      35.628  18.512 -65.412  1.00  0.310          C  
ATOM   9626  O   PHE A 615      36.586  19.021 -64.810  1.00  0.310          O  
ATOM   9627  CB  PHE A 615      33.834  19.004 -63.896  1.00  0.510          C  
ATOM   9628  CG  PHE A 615      32.557  18.663 -63.458  1.00  0.510          C  
ATOM   9629  CD1 PHE A 615      32.349  18.074 -62.251  1.00  0.510          C  
ATOM   9630  CD2 PHE A 615      31.519  18.935 -64.284  1.00  0.510          C  
ATOM   9631  CE1 PHE A 615      31.092  17.764 -61.890  1.00  0.510          C  
ATOM   9632  CE2 PHE A 615      30.276  18.657 -63.941  1.00  0.510          C  
ATOM   9633  CZ  PHE A 615      30.052  18.068 -62.747  1.00  0.510          C  
ATOM   9634  H   PHE A 615      35.200  17.051 -62.798  1.00  0.420          H  
ATOM   9635  HA  PHE A 615      33.787  17.493 -65.374  1.00  0.440          H  
ATOM   9636 1HB  PHE A 615      34.432  19.244 -63.034  1.00  0.610          H  
ATOM   9637 2HB  PHE A 615      33.770  19.875 -64.527  1.00  0.610          H  
ATOM   9638  HD1 PHE A 615      33.203  17.854 -61.592  1.00  0.610          H  
ATOM   9639  HD2 PHE A 615      31.735  19.392 -65.232  1.00  0.610          H  
ATOM   9640  HE1 PHE A 615      30.906  17.279 -60.930  1.00  0.610          H  
ATOM   9641  HE2 PHE A 615      29.455  18.890 -64.615  1.00  0.610          H  
ATOM   9642  HZ  PHE A 615      29.052  17.831 -62.466  1.00  0.610          H  
ATOM   9643  N   GLN A 616      35.497  18.536 -66.721  1.00  0.290          N  
ATOM   9644  CA  GLN A 616      36.541  19.074 -67.547  1.00  0.260          C  
ATOM   9645  C   GLN A 616      36.124  20.323 -68.325  1.00  0.250          C  
ATOM   9646  O   GLN A 616      35.006  20.429 -68.878  1.00  0.260          O  
ATOM   9647  CB  GLN A 616      37.077  17.952 -68.409  1.00  0.380          C  
ATOM   9648  CG  GLN A 616      38.242  18.291 -69.259  1.00  0.380          C  
ATOM   9649  CD  GLN A 616      38.791  17.055 -69.807  1.00  0.380          C  
ATOM   9650  OE1 GLN A 616      39.169  16.169 -69.031  1.00  0.380          O  
ATOM   9651  NE2 GLN A 616      38.837  16.936 -71.101  1.00  0.380          N  
ATOM   9652  H   GLN A 616      34.686  18.092 -67.165  1.00  0.350          H  
ATOM   9653  HA  GLN A 616      37.354  19.379 -66.897  1.00  0.310          H  
ATOM   9654 1HB  GLN A 616      37.372  17.137 -67.759  1.00  0.450          H  
ATOM   9655 2HB  GLN A 616      36.284  17.569 -69.036  1.00  0.450          H  
ATOM   9656 1HG  GLN A 616      37.944  18.936 -70.081  1.00  0.450          H  
ATOM   9657 2HG  GLN A 616      39.005  18.780 -68.663  1.00  0.450          H  
ATOM   9658 1HE2 GLN A 616      39.205  16.117 -71.526  1.00  0.450          H  
ATOM   9659 2HE2 GLN A 616      38.478  17.658 -71.720  1.00  0.450          H  
ATOM   9660  N   MET A 617      37.064  21.270 -68.334  1.00  0.250          N  
ATOM   9661  CA  MET A 617      36.892  22.548 -68.998  1.00  0.290          C  
ATOM   9662  C   MET A 617      38.000  22.915 -69.977  1.00  0.260          C  
ATOM   9663  O   MET A 617      39.169  22.583 -69.759  1.00  0.290          O  
ATOM   9664  CB  MET A 617      36.809  23.617 -67.938  1.00  0.390          C  
ATOM   9665  CG  MET A 617      38.086  23.787 -67.123  1.00  0.390          C  
ATOM   9666  SD  MET A 617      37.941  24.963 -65.831  1.00  0.390          S  
ATOM   9667  CE  MET A 617      37.973  26.484 -66.662  1.00  0.390          C  
ATOM   9668  H   MET A 617      37.923  21.076 -67.808  1.00  0.300          H  
ATOM   9669  HA  MET A 617      35.964  22.499 -69.538  1.00  0.350          H  
ATOM   9670 1HB  MET A 617      36.549  24.556 -68.413  1.00  0.470          H  
ATOM   9671 2HB  MET A 617      36.028  23.348 -67.240  1.00  0.470          H  
ATOM   9672 1HG  MET A 617      38.342  22.846 -66.672  1.00  0.470          H  
ATOM   9673 2HG  MET A 617      38.905  24.092 -67.767  1.00  0.470          H  
ATOM   9674 1HE  MET A 617      37.868  27.256 -65.917  1.00  0.470          H  
ATOM   9675 2HE  MET A 617      38.902  26.601 -67.178  1.00  0.470          H  
ATOM   9676 3HE  MET A 617      37.162  26.552 -67.372  1.00  0.470          H  
ATOM   9677  N   LEU A 618      37.630  23.639 -71.042  1.00  0.220          N  
ATOM   9678  CA  LEU A 618      38.621  24.129 -72.016  1.00  0.240          C  
ATOM   9679  C   LEU A 618      38.892  25.625 -71.868  1.00  0.240          C  
ATOM   9680  O   LEU A 618      38.011  26.466 -72.106  1.00  0.210          O  
ATOM   9681  CB  LEU A 618      38.148  23.862 -73.453  1.00  0.330          C  
ATOM   9682  CG  LEU A 618      39.074  24.345 -74.606  1.00  0.330          C  
ATOM   9683  CD1 LEU A 618      40.398  23.534 -74.582  1.00  0.330          C  
ATOM   9684  CD2 LEU A 618      38.355  24.191 -75.934  1.00  0.330          C  
ATOM   9685  H   LEU A 618      36.631  23.839 -71.156  1.00  0.260          H  
ATOM   9686  HA  LEU A 618      39.556  23.603 -71.838  1.00  0.290          H  
ATOM   9687 1HB  LEU A 618      38.080  22.800 -73.569  1.00  0.390          H  
ATOM   9688 2HB  LEU A 618      37.154  24.294 -73.591  1.00  0.390          H  
ATOM   9689  HG  LEU A 618      39.314  25.389 -74.464  1.00  0.390          H  
ATOM   9690 1HD1 LEU A 618      41.036  23.859 -75.389  1.00  0.390          H  
ATOM   9691 2HD1 LEU A 618      40.923  23.674 -73.638  1.00  0.390          H  
ATOM   9692 3HD1 LEU A 618      40.174  22.482 -74.715  1.00  0.390          H  
ATOM   9693 1HD2 LEU A 618      39.004  24.543 -76.739  1.00  0.390          H  
ATOM   9694 2HD2 LEU A 618      38.105  23.144 -76.094  1.00  0.390          H  
ATOM   9695 3HD2 LEU A 618      37.439  24.781 -75.921  1.00  0.390          H  
ATOM   9696  N   LEU A 619      40.133  25.975 -71.556  1.00  0.310          N  
ATOM   9697  CA  LEU A 619      40.463  27.377 -71.361  1.00  0.320          C  
ATOM   9698  C   LEU A 619      41.712  27.806 -72.128  1.00  0.330          C  
ATOM   9699  O   LEU A 619      42.658  27.029 -72.322  1.00  0.350          O  
ATOM   9700  CB  LEU A 619      40.638  27.680 -69.852  1.00  0.440          C  
ATOM   9701  CG  LEU A 619      41.877  27.053 -69.121  1.00  0.440          C  
ATOM   9702  CD1 LEU A 619      42.288  27.967 -67.947  1.00  0.440          C  
ATOM   9703  CD2 LEU A 619      41.539  25.641 -68.592  1.00  0.440          C  
ATOM   9704  H   LEU A 619      40.849  25.254 -71.424  1.00  0.370          H  
ATOM   9705  HA  LEU A 619      39.634  27.984 -71.727  1.00  0.380          H  
ATOM   9706 1HB  LEU A 619      40.706  28.731 -69.742  1.00  0.530          H  
ATOM   9707 2HB  LEU A 619      39.743  27.346 -69.339  1.00  0.530          H  
ATOM   9708  HG  LEU A 619      42.710  26.987 -69.814  1.00  0.530          H  
ATOM   9709 1HD1 LEU A 619      43.159  27.544 -67.443  1.00  0.530          H  
ATOM   9710 2HD1 LEU A 619      42.541  28.960 -68.331  1.00  0.530          H  
ATOM   9711 3HD1 LEU A 619      41.468  28.049 -67.237  1.00  0.530          H  
ATOM   9712 1HD2 LEU A 619      42.410  25.245 -68.115  1.00  0.530          H  
ATOM   9713 2HD2 LEU A 619      40.741  25.684 -67.889  1.00  0.530          H  
ATOM   9714 3HD2 LEU A 619      41.253  24.987 -69.381  1.00  0.530          H  
ATOM   9715  N   ARG A 620      41.713  29.065 -72.546  1.00  0.330          N  
ATOM   9716  CA  ARG A 620      42.863  29.628 -73.218  1.00  0.340          C  
ATOM   9717  C   ARG A 620      43.866  30.056 -72.167  1.00  0.370          C  
ATOM   9718  O   ARG A 620      43.552  30.845 -71.269  1.00  0.400          O  
ATOM   9719  CB  ARG A 620      42.450  30.798 -74.084  1.00  0.470          C  
ATOM   9720  CG  ARG A 620      41.550  30.424 -75.243  1.00  0.470          C  
ATOM   9721  CD  ARG A 620      41.232  31.561 -76.181  1.00  0.470          C  
ATOM   9722  NE  ARG A 620      40.281  31.135 -77.220  1.00  0.470          N  
ATOM   9723  CZ  ARG A 620      38.927  31.149 -77.048  1.00  0.470          C  
ATOM   9724  NH1 ARG A 620      38.393  31.598 -75.922  1.00  0.470          N  
ATOM   9725  NH2 ARG A 620      38.133  30.712 -77.993  1.00  0.470          N  
ATOM   9726  H   ARG A 620      40.903  29.664 -72.352  1.00  0.400          H  
ATOM   9727  HA  ARG A 620      43.319  28.866 -73.857  1.00  0.410          H  
ATOM   9728 1HB  ARG A 620      41.879  31.473 -73.456  1.00  0.570          H  
ATOM   9729 2HB  ARG A 620      43.322  31.330 -74.460  1.00  0.570          H  
ATOM   9730 1HG  ARG A 620      42.089  29.705 -75.817  1.00  0.570          H  
ATOM   9731 2HG  ARG A 620      40.625  29.982 -74.872  1.00  0.570          H  
ATOM   9732 1HD  ARG A 620      40.803  32.394 -75.639  1.00  0.570          H  
ATOM   9733 2HD  ARG A 620      42.147  31.887 -76.674  1.00  0.570          H  
ATOM   9734  HE  ARG A 620      40.671  30.794 -78.130  1.00  0.570          H  
ATOM   9735 1HH1 ARG A 620      38.981  31.955 -75.178  1.00  0.570          H  
ATOM   9736 2HH1 ARG A 620      37.388  31.609 -75.800  1.00  0.570          H  
ATOM   9737 1HH2 ARG A 620      38.525  30.360 -78.851  1.00  0.570          H  
ATOM   9738 2HH2 ARG A 620      37.134  30.721 -77.859  1.00  0.570          H  
ATOM   9739  N   GLY A 621      45.110  29.643 -72.306  1.00  0.390          N  
ATOM   9740  CA  GLY A 621      46.099  29.983 -71.295  1.00  0.430          C  
ATOM   9741  C   GLY A 621      46.218  31.480 -71.033  1.00  0.450          C  
ATOM   9742  O   GLY A 621      46.396  31.897 -69.889  1.00  0.520          O  
ATOM   9743  H   GLY A 621      45.365  29.032 -73.082  1.00  0.470          H  
ATOM   9744 1HA  GLY A 621      45.859  29.474 -70.365  1.00  0.520          H  
ATOM   9745 2HA  GLY A 621      47.060  29.607 -71.630  1.00  0.520          H  
ATOM   9746  N   ALA A 622      46.080  32.290 -72.081  1.00  0.430          N  
ATOM   9747  CA  ALA A 622      46.191  33.731 -71.951  1.00  0.480          C  
ATOM   9748  C   ALA A 622      44.922  34.436 -71.478  1.00  0.500          C  
ATOM   9749  O   ALA A 622      45.000  35.575 -71.017  1.00  0.690          O  
ATOM   9750  CB  ALA A 622      46.583  34.336 -73.288  1.00  0.650          C  
ATOM   9751  H   ALA A 622      45.946  31.879 -72.993  1.00  0.520          H  
ATOM   9752  HA  ALA A 622      46.977  33.931 -71.223  1.00  0.580          H  
ATOM   9753 1HB  ALA A 622      46.712  35.411 -73.174  1.00  0.780          H  
ATOM   9754 2HB  ALA A 622      47.507  33.899 -73.631  1.00  0.780          H  
ATOM   9755 3HB  ALA A 622      45.796  34.141 -74.016  1.00  0.780          H  
ATOM   9756  N   ASN A 623      43.744  33.853 -71.676  1.00  0.420          N  
ATOM   9757  CA  ASN A 623      42.551  34.616 -71.357  1.00  0.490          C  
ATOM   9758  C   ASN A 623      41.340  33.838 -70.853  1.00  0.420          C  
ATOM   9759  O   ASN A 623      40.228  34.380 -70.835  1.00  0.410          O  
ATOM   9760  CB  ASN A 623      42.217  35.566 -72.498  1.00  0.660          C  
ATOM   9761  CG  ASN A 623      41.943  34.981 -73.794  1.00  0.660          C  
ATOM   9762  OD1 ASN A 623      42.119  33.800 -74.042  1.00  0.660          O  
ATOM   9763  ND2 ASN A 623      41.506  35.832 -74.682  1.00  0.660          N  
ATOM   9764  H   ASN A 623      43.662  32.891 -71.993  1.00  0.500          H  
ATOM   9765  HA  ASN A 623      42.816  35.271 -70.526  1.00  0.590          H  
ATOM   9766 1HB  ASN A 623      41.331  36.087 -72.241  1.00  0.790          H  
ATOM   9767 2HB  ASN A 623      43.004  36.315 -72.607  1.00  0.790          H  
ATOM   9768 1HD2 ASN A 623      41.285  35.531 -75.607  1.00  0.790          H  
ATOM   9769 2HD2 ASN A 623      41.418  36.816 -74.413  1.00  0.790          H  
ATOM   9770  N   ALA A 624      41.539  32.613 -70.373  1.00  0.390          N  
ATOM   9771  CA  ALA A 624      40.446  31.838 -69.822  1.00  0.350          C  
ATOM   9772  C   ALA A 624      39.362  31.615 -70.863  1.00  0.300          C  
ATOM   9773  O   ALA A 624      39.545  30.859 -71.827  1.00  0.270          O  
ATOM   9774  CB  ALA A 624      39.882  32.531 -68.579  1.00  0.510          C  
ATOM   9775  H   ALA A 624      42.453  32.169 -70.441  1.00  0.470          H  
ATOM   9776  HA  ALA A 624      40.837  30.873 -69.527  1.00  0.420          H  
ATOM   9777 1HB  ALA A 624      39.093  31.931 -68.184  1.00  0.610          H  
ATOM   9778 2HB  ALA A 624      40.674  32.634 -67.836  1.00  0.610          H  
ATOM   9779 3HB  ALA A 624      39.486  33.510 -68.791  1.00  0.610          H  
ATOM   9780  N   VAL A 625      38.196  32.200 -70.635  1.00  0.300          N  
ATOM   9781  CA  VAL A 625      37.089  32.029 -71.546  1.00  0.260          C  
ATOM   9782  C   VAL A 625      36.669  33.356 -72.173  1.00  0.300          C  
ATOM   9783  O   VAL A 625      35.577  33.442 -72.728  1.00  0.310          O  
ATOM   9784  CB  VAL A 625      35.904  31.349 -70.824  1.00  0.380          C  
ATOM   9785  CG1 VAL A 625      36.324  29.947 -70.366  1.00  0.380          C  
ATOM   9786  CG2 VAL A 625      35.470  32.171 -69.639  1.00  0.380          C  
ATOM   9787  H   VAL A 625      38.097  32.813 -69.841  1.00  0.360          H  
ATOM   9788  HA  VAL A 625      37.404  31.365 -72.351  1.00  0.310          H  
ATOM   9789  HB  VAL A 625      35.072  31.238 -71.521  1.00  0.460          H  
ATOM   9790 1HG1 VAL A 625      35.485  29.464 -69.867  1.00  0.460          H  
ATOM   9791 2HG1 VAL A 625      36.628  29.357 -71.234  1.00  0.460          H  
ATOM   9792 3HG1 VAL A 625      37.157  30.025 -69.681  1.00  0.460          H  
ATOM   9793 1HG2 VAL A 625      34.650  31.681 -69.141  1.00  0.460          H  
ATOM   9794 2HG2 VAL A 625      36.298  32.263 -68.952  1.00  0.460          H  
ATOM   9795 3HG2 VAL A 625      35.153  33.163 -69.968  1.00  0.460          H  
ATOM   9796  N   GLY A 626      37.516  34.393 -72.057  1.00  0.350          N  
ATOM   9797  CA  GLY A 626      37.232  35.715 -72.628  1.00  0.420          C  
ATOM   9798  C   GLY A 626      37.790  35.904 -74.043  1.00  0.430          C  
ATOM   9799  O   GLY A 626      38.391  34.986 -74.607  1.00  0.510          O  
ATOM   9800  H   GLY A 626      38.407  34.252 -71.571  1.00  0.420          H  
ATOM   9801 1HA  GLY A 626      36.175  35.883 -72.648  1.00  0.500          H  
ATOM   9802 2HA  GLY A 626      37.641  36.471 -71.968  1.00  0.500          H  
ATOM   9803  N   TYR A 627      37.599  37.116 -74.609  1.00  0.480          N  
ATOM   9804  CA  TYR A 627      38.089  37.421 -75.961  1.00  0.490          C  
ATOM   9805  C   TYR A 627      39.084  38.586 -76.051  1.00  0.500          C  
ATOM   9806  O   TYR A 627      39.465  38.999 -77.146  1.00  0.580          O  
ATOM   9807  CB  TYR A 627      36.931  37.669 -76.939  1.00  0.680          C  
ATOM   9808  CG  TYR A 627      35.995  36.476 -77.146  1.00  0.680          C  
ATOM   9809  CD1 TYR A 627      34.661  36.588 -76.823  1.00  0.680          C  
ATOM   9810  CD2 TYR A 627      36.484  35.268 -77.647  1.00  0.680          C  
ATOM   9811  CE1 TYR A 627      33.809  35.510 -76.999  1.00  0.680          C  
ATOM   9812  CE2 TYR A 627      35.636  34.191 -77.815  1.00  0.680          C  
ATOM   9813  CZ  TYR A 627      34.298  34.312 -77.487  1.00  0.680          C  
ATOM   9814  OH  TYR A 627      33.440  33.241 -77.639  1.00  0.680          O  
ATOM   9815  H   TYR A 627      37.086  37.821 -74.094  1.00  0.580          H  
ATOM   9816  HA  TYR A 627      38.626  36.544 -76.316  1.00  0.590          H  
ATOM   9817 1HB  TYR A 627      36.335  38.508 -76.580  1.00  0.820          H  
ATOM   9818 2HB  TYR A 627      37.334  37.952 -77.910  1.00  0.820          H  
ATOM   9819  HD1 TYR A 627      34.274  37.525 -76.432  1.00  0.820          H  
ATOM   9820  HD2 TYR A 627      37.538  35.167 -77.902  1.00  0.820          H  
ATOM   9821  HE1 TYR A 627      32.752  35.602 -76.741  1.00  0.820          H  
ATOM   9822  HE2 TYR A 627      36.024  33.248 -78.200  1.00  0.820          H  
ATOM   9823  HH  TYR A 627      33.904  32.514 -78.053  1.00  0.820          H  
ATOM   9824  N   THR A 628      39.509  39.121 -74.924  1.00  0.550          N  
ATOM   9825  CA  THR A 628      40.505  40.187 -74.955  1.00  0.550          C  
ATOM   9826  C   THR A 628      41.646  39.811 -74.050  1.00  0.500          C  
ATOM   9827  O   THR A 628      41.759  38.661 -73.623  1.00  0.600          O  
ATOM   9828  CB  THR A 628      39.970  41.594 -74.622  1.00  0.770          C  
ATOM   9829  OG1 THR A 628      41.010  42.535 -74.932  1.00  0.770          O  
ATOM   9830  CG2 THR A 628      39.565  41.734 -73.169  1.00  0.770          C  
ATOM   9831  H   THR A 628      39.152  38.773 -74.046  1.00  0.660          H  
ATOM   9832  HA  THR A 628      40.915  40.254 -75.962  1.00  0.660          H  
ATOM   9833  HB  THR A 628      39.109  41.803 -75.255  1.00  0.920          H  
ATOM   9834  HG1 THR A 628      40.655  43.433 -74.892  1.00  0.920          H  
ATOM   9835 1HG2 THR A 628      39.202  42.743 -72.993  1.00  0.920          H  
ATOM   9836 2HG2 THR A 628      38.775  41.036 -72.973  1.00  0.920          H  
ATOM   9837 3HG2 THR A 628      40.398  41.540 -72.499  1.00  0.920          H  
ATOM   9838  N   ASN A 629      42.578  40.720 -73.858  1.00  0.460          N  
ATOM   9839  CA  ASN A 629      43.691  40.420 -72.974  1.00  0.520          C  
ATOM   9840  C   ASN A 629      43.328  40.787 -71.549  1.00  0.500          C  
ATOM   9841  O   ASN A 629      42.817  41.878 -71.290  1.00  0.520          O  
ATOM   9842  CB  ASN A 629      44.984  41.053 -73.459  1.00  0.700          C  
ATOM   9843  CG  ASN A 629      45.530  40.358 -74.647  1.00  0.700          C  
ATOM   9844  OD1 ASN A 629      45.621  39.129 -74.580  1.00  0.700          O  
ATOM   9845  ND2 ASN A 629      45.899  41.057 -75.678  1.00  0.700          N  
ATOM   9846  H   ASN A 629      42.431  41.637 -74.269  1.00  0.550          H  
ATOM   9847  HA  ASN A 629      43.851  39.342 -72.975  1.00  0.620          H  
ATOM   9848 1HB  ASN A 629      44.840  42.112 -73.671  1.00  0.840          H  
ATOM   9849 2HB  ASN A 629      45.737  40.957 -72.706  1.00  0.840          H  
ATOM   9850 1HD2 ASN A 629      46.292  40.570 -76.492  1.00  0.840          H  
ATOM   9851 2HD2 ASN A 629      45.796  42.051 -75.669  1.00  0.840          H  
ATOM   9852  N   TYR A 630      43.598  39.872 -70.621  1.00  0.510          N  
ATOM   9853  CA  TYR A 630      43.271  40.126 -69.230  1.00  0.530          C  
ATOM   9854  C   TYR A 630      44.523  40.034 -68.375  1.00  0.560          C  
ATOM   9855  O   TYR A 630      45.456  39.314 -68.728  1.00  0.560          O  
ATOM   9856  CB  TYR A 630      42.245  39.130 -68.711  1.00  0.730          C  
ATOM   9857  CG  TYR A 630      41.000  39.162 -69.471  1.00  0.730          C  
ATOM   9858  CD1 TYR A 630      40.863  38.273 -70.465  1.00  0.730          C  
ATOM   9859  CD2 TYR A 630      40.013  40.079 -69.214  1.00  0.730          C  
ATOM   9860  CE1 TYR A 630      39.756  38.247 -71.232  1.00  0.730          C  
ATOM   9861  CE2 TYR A 630      38.880  40.065 -69.994  1.00  0.730          C  
ATOM   9862  CZ  TYR A 630      38.759  39.128 -71.013  1.00  0.730          C  
ATOM   9863  OH  TYR A 630      37.637  39.055 -71.825  1.00  0.730          O  
ATOM   9864  H   TYR A 630      44.025  38.996 -70.903  1.00  0.610          H  
ATOM   9865  HA  TYR A 630      42.829  41.105 -69.189  1.00  0.640          H  
ATOM   9866 1HB  TYR A 630      42.655  38.120 -68.758  1.00  0.880          H  
ATOM   9867 2HB  TYR A 630      42.015  39.343 -67.683  1.00  0.880          H  
ATOM   9868  HD1 TYR A 630      41.665  37.575 -70.646  1.00  0.880          H  
ATOM   9869  HD2 TYR A 630      40.123  40.810 -68.414  1.00  0.880          H  
ATOM   9870  HE1 TYR A 630      39.672  37.522 -72.030  1.00  0.880          H  
ATOM   9871  HE2 TYR A 630      38.082  40.790 -69.812  1.00  0.880          H  
ATOM   9872  HH  TYR A 630      36.886  39.540 -71.419  1.00  0.880          H  
ATOM   9873  N   PRO A 631      44.606  40.788 -67.273  1.00  0.600          N  
ATOM   9874  CA  PRO A 631      45.669  40.748 -66.295  1.00  0.640          C  
ATOM   9875  C   PRO A 631      45.794  39.373 -65.672  1.00  0.590          C  
ATOM   9876  O   PRO A 631      44.792  38.663 -65.508  1.00  0.560          O  
ATOM   9877  CB  PRO A 631      45.222  41.786 -65.274  1.00  0.960          C  
ATOM   9878  CG  PRO A 631      44.304  42.698 -66.019  1.00  0.960          C  
ATOM   9879  CD  PRO A 631      43.596  41.845 -66.997  1.00  0.960          C  
ATOM   9880  HA  PRO A 631      46.616  41.047 -66.777  1.00  0.770          H  
ATOM   9881 1HB  PRO A 631      44.728  41.292 -64.442  1.00  1.150          H  
ATOM   9882 2HB  PRO A 631      46.093  42.321 -64.870  1.00  1.150          H  
ATOM   9883 1HG  PRO A 631      43.636  43.229 -65.326  1.00  1.150          H  
ATOM   9884 2HG  PRO A 631      44.890  43.466 -66.525  1.00  1.150          H  
ATOM   9885 1HD  PRO A 631      42.678  41.431 -66.586  1.00  1.150          H  
ATOM   9886 2HD  PRO A 631      43.423  42.513 -67.842  1.00  1.150          H  
ATOM   9887  N   ASP A 632      47.003  39.028 -65.261  1.00  0.580          N  
ATOM   9888  CA  ASP A 632      47.279  37.752 -64.623  1.00  0.560          C  
ATOM   9889  C   ASP A 632      46.357  37.435 -63.452  1.00  0.540          C  
ATOM   9890  O   ASP A 632      45.999  36.274 -63.245  1.00  0.510          O  
ATOM   9891  CB  ASP A 632      48.726  37.711 -64.135  1.00  0.790          C  
ATOM   9892  CG  ASP A 632      49.734  37.635 -65.285  1.00  0.790          C  
ATOM   9893  OD1 ASP A 632      49.323  37.383 -66.396  1.00  0.790          O  
ATOM   9894  OD2 ASP A 632      50.902  37.845 -65.056  1.00  0.790          O  
ATOM   9895  H   ASP A 632      47.778  39.656 -65.434  1.00  0.700          H  
ATOM   9896  HA  ASP A 632      47.142  36.983 -65.378  1.00  0.670          H  
ATOM   9897 1HB  ASP A 632      48.935  38.594 -63.533  1.00  0.950          H  
ATOM   9898 2HB  ASP A 632      48.863  36.838 -63.493  1.00  0.950          H  
ATOM   9899  N   ASN A 633      45.962  38.452 -62.669  1.00  0.580          N  
ATOM   9900  CA  ASN A 633      45.123  38.181 -61.507  1.00  0.570          C  
ATOM   9901  C   ASN A 633      43.686  37.821 -61.882  1.00  0.550          C  
ATOM   9902  O   ASN A 633      42.951  37.267 -61.064  1.00  0.540          O  
ATOM   9903  CB  ASN A 633      45.136  39.343 -60.510  1.00  0.800          C  
ATOM   9904  CG  ASN A 633      44.456  40.687 -60.945  1.00  0.800          C  
ATOM   9905  OD1 ASN A 633      44.698  41.325 -61.990  1.00  0.800          O  
ATOM   9906  ND2 ASN A 633      43.589  41.119 -60.071  1.00  0.800          N  
ATOM   9907  H   ASN A 633      46.267  39.399 -62.856  1.00  0.700          H  
ATOM   9908  HA  ASN A 633      45.541  37.316 -60.993  1.00  0.680          H  
ATOM   9909 1HB  ASN A 633      44.654  39.008 -59.591  1.00  0.960          H  
ATOM   9910 2HB  ASN A 633      46.172  39.562 -60.255  1.00  0.960          H  
ATOM   9911 1HD2 ASN A 633      43.081  41.986 -60.217  1.00  0.960          H  
ATOM   9912 2HD2 ASN A 633      43.439  40.597 -59.230  1.00  0.960          H  
ATOM   9913  N   VAL A 634      43.286  38.103 -63.119  1.00  0.550          N  
ATOM   9914  CA  VAL A 634      41.947  37.793 -63.573  1.00  0.550          C  
ATOM   9915  C   VAL A 634      41.934  36.335 -63.975  1.00  0.540          C  
ATOM   9916  O   VAL A 634      41.002  35.603 -63.641  1.00  0.540          O  
ATOM   9917  CB  VAL A 634      41.512  38.716 -64.725  1.00  0.770          C  
ATOM   9918  CG1 VAL A 634      40.118  38.295 -65.292  1.00  0.770          C  
ATOM   9919  CG2 VAL A 634      41.471  40.130 -64.192  1.00  0.770          C  
ATOM   9920  H   VAL A 634      43.946  38.509 -63.784  1.00  0.660          H  
ATOM   9921  HA  VAL A 634      41.251  37.935 -62.745  1.00  0.660          H  
ATOM   9922  HB  VAL A 634      42.233  38.647 -65.532  1.00  0.920          H  
ATOM   9923 1HG1 VAL A 634      39.835  38.966 -66.103  1.00  0.920          H  
ATOM   9924 2HG1 VAL A 634      40.162  37.275 -65.675  1.00  0.920          H  
ATOM   9925 3HG1 VAL A 634      39.367  38.350 -64.501  1.00  0.920          H  
ATOM   9926 1HG2 VAL A 634      41.169  40.816 -64.973  1.00  0.920          H  
ATOM   9927 2HG2 VAL A 634      40.761  40.166 -63.380  1.00  0.920          H  
ATOM   9928 3HG2 VAL A 634      42.456  40.412 -63.819  1.00  0.920          H  
ATOM   9929  N   VAL A 635      42.943  35.925 -64.744  1.00  0.550          N  
ATOM   9930  CA  VAL A 635      43.022  34.532 -65.168  1.00  0.550          C  
ATOM   9931  C   VAL A 635      43.250  33.631 -63.936  1.00  0.520          C  
ATOM   9932  O   VAL A 635      42.656  32.550 -63.835  1.00  0.500          O  
ATOM   9933  CB  VAL A 635      44.073  34.335 -66.278  1.00  0.770          C  
ATOM   9934  CG1 VAL A 635      44.262  32.823 -66.587  1.00  0.770          C  
ATOM   9935  CG2 VAL A 635      43.605  35.093 -67.555  1.00  0.770          C  
ATOM   9936  H   VAL A 635      43.660  36.613 -65.006  1.00  0.660          H  
ATOM   9937  HA  VAL A 635      42.061  34.261 -65.607  1.00  0.660          H  
ATOM   9938  HB  VAL A 635      45.018  34.741 -65.948  1.00  0.920          H  
ATOM   9939 1HG1 VAL A 635      45.010  32.705 -67.381  1.00  0.920          H  
ATOM   9940 2HG1 VAL A 635      44.605  32.294 -65.696  1.00  0.920          H  
ATOM   9941 3HG1 VAL A 635      43.315  32.395 -66.921  1.00  0.920          H  
ATOM   9942 1HG2 VAL A 635      44.348  34.971 -68.349  1.00  0.920          H  
ATOM   9943 2HG2 VAL A 635      42.649  34.689 -67.889  1.00  0.920          H  
ATOM   9944 3HG2 VAL A 635      43.489  36.155 -67.329  1.00  0.920          H  
ATOM   9945  N   PHE A 636      44.135  34.046 -63.018  1.00  0.530          N  
ATOM   9946  CA  PHE A 636      44.361  33.283 -61.801  1.00  0.520          C  
ATOM   9947  C   PHE A 636      43.043  33.125 -61.027  1.00  0.490          C  
ATOM   9948  O   PHE A 636      42.688  32.008 -60.630  1.00  0.470          O  
ATOM   9949  CB  PHE A 636      45.368  33.968 -60.884  1.00  0.730          C  
ATOM   9950  CG  PHE A 636      45.652  33.168 -59.650  1.00  0.730          C  
ATOM   9951  CD1 PHE A 636      46.665  32.224 -59.662  1.00  0.730          C  
ATOM   9952  CD2 PHE A 636      44.890  33.311 -58.493  1.00  0.730          C  
ATOM   9953  CE1 PHE A 636      46.921  31.450 -58.555  1.00  0.730          C  
ATOM   9954  CE2 PHE A 636      45.141  32.531 -57.389  1.00  0.730          C  
ATOM   9955  CZ  PHE A 636      46.160  31.599 -57.421  1.00  0.730          C  
ATOM   9956  H   PHE A 636      44.672  34.906 -63.162  1.00  0.640          H  
ATOM   9957  HA  PHE A 636      44.733  32.296 -62.073  1.00  0.620          H  
ATOM   9958 1HB  PHE A 636      46.298  34.140 -61.421  1.00  0.880          H  
ATOM   9959 2HB  PHE A 636      44.980  34.936 -60.584  1.00  0.880          H  
ATOM   9960  HD1 PHE A 636      47.265  32.104 -60.563  1.00  0.880          H  
ATOM   9961  HD2 PHE A 636      44.079  34.041 -58.460  1.00  0.880          H  
ATOM   9962  HE1 PHE A 636      47.723  30.715 -58.575  1.00  0.880          H  
ATOM   9963  HE2 PHE A 636      44.525  32.646 -56.487  1.00  0.880          H  
ATOM   9964  HZ  PHE A 636      46.356  30.981 -56.547  1.00  0.880          H  
ATOM   9965  N   LYS A 637      42.320  34.252 -60.799  1.00  0.500          N  
ATOM   9966  CA  LYS A 637      41.063  34.225 -60.056  1.00  0.480          C  
ATOM   9967  C   LYS A 637      40.050  33.350 -60.762  1.00  0.480          C  
ATOM   9968  O   LYS A 637      39.306  32.623 -60.105  1.00  0.470          O  
ATOM   9969  CB  LYS A 637      40.498  35.639 -59.874  1.00  0.680          C  
ATOM   9970  CG  LYS A 637      39.204  35.753 -59.027  1.00  0.680          C  
ATOM   9971  CD  LYS A 637      39.469  35.384 -57.556  1.00  0.680          C  
ATOM   9972  CE  LYS A 637      38.289  35.701 -56.652  1.00  0.680          C  
ATOM   9973  NZ  LYS A 637      38.559  35.283 -55.233  1.00  0.680          N  
ATOM   9974  H   LYS A 637      42.649  35.165 -61.122  1.00  0.600          H  
ATOM   9975  HA  LYS A 637      41.260  33.791 -59.077  1.00  0.580          H  
ATOM   9976 1HB  LYS A 637      41.255  36.268 -59.408  1.00  0.820          H  
ATOM   9977 2HB  LYS A 637      40.292  36.068 -60.860  1.00  0.820          H  
ATOM   9978 1HG  LYS A 637      38.836  36.775 -59.081  1.00  0.820          H  
ATOM   9979 2HG  LYS A 637      38.436  35.094 -59.433  1.00  0.820          H  
ATOM   9980 1HD  LYS A 637      39.663  34.309 -57.479  1.00  0.820          H  
ATOM   9981 2HD  LYS A 637      40.347  35.919 -57.198  1.00  0.820          H  
ATOM   9982 1HE  LYS A 637      38.106  36.775 -56.676  1.00  0.820          H  
ATOM   9983 2HE  LYS A 637      37.399  35.183 -57.014  1.00  0.820          H  
ATOM   9984 1HZ  LYS A 637      37.771  35.513 -54.648  1.00  0.820          H  
ATOM   9985 2HZ  LYS A 637      38.718  34.277 -55.198  1.00  0.820          H  
ATOM   9986 3HZ  LYS A 637      39.380  35.762 -54.887  1.00  0.820          H  
ATOM   9987  N   PHE A 638      40.023  33.400 -62.097  1.00  0.490          N  
ATOM   9988  CA  PHE A 638      39.124  32.563 -62.860  1.00  0.480          C  
ATOM   9989  C   PHE A 638      39.327  31.121 -62.500  1.00  0.450          C  
ATOM   9990  O   PHE A 638      38.365  30.412 -62.186  1.00  0.430          O  
ATOM   9991  CB  PHE A 638      39.376  32.716 -64.366  1.00  0.680          C  
ATOM   9992  CG  PHE A 638      38.630  31.760 -65.215  1.00  0.680          C  
ATOM   9993  CD1 PHE A 638      37.295  31.929 -65.520  1.00  0.680          C  
ATOM   9994  CD2 PHE A 638      39.299  30.666 -65.733  1.00  0.680          C  
ATOM   9995  CE1 PHE A 638      36.643  31.023 -66.314  1.00  0.680          C  
ATOM   9996  CE2 PHE A 638      38.663  29.781 -66.523  1.00  0.680          C  
ATOM   9997  CZ  PHE A 638      37.324  29.952 -66.816  1.00  0.680          C  
ATOM   9998  H   PHE A 638      40.610  34.072 -62.596  1.00  0.590          H  
ATOM   9999  HA  PHE A 638      38.115  32.839 -62.621  1.00  0.580          H  
ATOM  10000 1HB  PHE A 638      39.166  33.719 -64.692  1.00  0.810          H  
ATOM  10001 2HB  PHE A 638      40.411  32.557 -64.559  1.00  0.810          H  
ATOM  10002  HD1 PHE A 638      36.765  32.787 -65.131  1.00  0.810          H  
ATOM  10003  HD2 PHE A 638      40.357  30.525 -65.506  1.00  0.810          H  
ATOM  10004  HE1 PHE A 638      35.589  31.160 -66.550  1.00  0.810          H  
ATOM  10005  HE2 PHE A 638      39.211  28.940 -66.925  1.00  0.810          H  
ATOM  10006  HZ  PHE A 638      36.811  29.234 -67.451  1.00  0.810          H  
ATOM  10007  N   CYS A 639      40.587  30.675 -62.533  1.00  0.450          N  
ATOM  10008  CA  CYS A 639      40.883  29.289 -62.245  1.00  0.430          C  
ATOM  10009  C   CYS A 639      40.495  28.913 -60.813  1.00  0.420          C  
ATOM  10010  O   CYS A 639      39.934  27.832 -60.592  1.00  0.420          O  
ATOM  10011  CB  CYS A 639      42.379  29.019 -62.437  1.00  0.610          C  
ATOM  10012  SG  CYS A 639      42.946  29.098 -64.160  1.00  0.610          S  
ATOM  10013  H   CYS A 639      41.329  31.323 -62.819  1.00  0.540          H  
ATOM  10014  HA  CYS A 639      40.319  28.674 -62.938  1.00  0.520          H  
ATOM  10015 1HB  CYS A 639      42.944  29.756 -61.868  1.00  0.730          H  
ATOM  10016 2HB  CYS A 639      42.631  28.034 -62.044  1.00  0.730          H  
ATOM  10017  HG  CYS A 639      42.871  30.443 -64.248  1.00  0.730          H  
ATOM  10018  N   GLU A 640      40.766  29.800 -59.846  1.00  0.440          N  
ATOM  10019  CA  GLU A 640      40.424  29.511 -58.457  1.00  0.440          C  
ATOM  10020  C   GLU A 640      38.912  29.336 -58.296  1.00  0.430          C  
ATOM  10021  O   GLU A 640      38.463  28.365 -57.677  1.00  0.430          O  
ATOM  10022  CB  GLU A 640      40.937  30.620 -57.533  1.00  0.620          C  
ATOM  10023  CG  GLU A 640      40.731  30.344 -56.038  1.00  0.620          C  
ATOM  10024  CD  GLU A 640      41.309  31.423 -55.149  1.00  0.620          C  
ATOM  10025  OE1 GLU A 640      41.749  32.422 -55.663  1.00  0.620          O  
ATOM  10026  OE2 GLU A 640      41.315  31.242 -53.959  1.00  0.620          O  
ATOM  10027  H   GLU A 640      41.266  30.665 -60.087  1.00  0.530          H  
ATOM  10028  HA  GLU A 640      40.907  28.580 -58.171  1.00  0.530          H  
ATOM  10029 1HB  GLU A 640      42.004  30.778 -57.713  1.00  0.740          H  
ATOM  10030 2HB  GLU A 640      40.427  31.553 -57.777  1.00  0.740          H  
ATOM  10031 1HG  GLU A 640      39.658  30.263 -55.833  1.00  0.740          H  
ATOM  10032 2HG  GLU A 640      41.189  29.388 -55.791  1.00  0.740          H  
ATOM  10033  N   VAL A 641      38.132  30.240 -58.901  1.00  0.420          N  
ATOM  10034  CA  VAL A 641      36.679  30.179 -58.840  1.00  0.420          C  
ATOM  10035  C   VAL A 641      36.175  28.917 -59.526  1.00  0.410          C  
ATOM  10036  O   VAL A 641      35.261  28.257 -59.020  1.00  0.410          O  
ATOM  10037  CB  VAL A 641      36.056  31.440 -59.488  1.00  0.590          C  
ATOM  10038  CG1 VAL A 641      34.528  31.307 -59.643  1.00  0.590          C  
ATOM  10039  CG2 VAL A 641      36.356  32.661 -58.597  1.00  0.590          C  
ATOM  10040  H   VAL A 641      38.581  31.017 -59.399  1.00  0.500          H  
ATOM  10041  HA  VAL A 641      36.381  30.149 -57.790  1.00  0.500          H  
ATOM  10042  HB  VAL A 641      36.496  31.576 -60.476  1.00  0.710          H  
ATOM  10043 1HG1 VAL A 641      34.136  32.207 -60.093  1.00  0.710          H  
ATOM  10044 2HG1 VAL A 641      34.277  30.456 -60.277  1.00  0.710          H  
ATOM  10045 3HG1 VAL A 641      34.077  31.170 -58.656  1.00  0.710          H  
ATOM  10046 1HG2 VAL A 641      35.939  33.562 -59.049  1.00  0.710          H  
ATOM  10047 2HG2 VAL A 641      35.907  32.506 -57.613  1.00  0.710          H  
ATOM  10048 3HG2 VAL A 641      37.428  32.776 -58.486  1.00  0.710          H  
ATOM  10049  N   ALA A 642      36.721  28.608 -60.705  1.00  0.400          N  
ATOM  10050  CA  ALA A 642      36.294  27.432 -61.429  1.00  0.400          C  
ATOM  10051  C   ALA A 642      36.507  26.171 -60.599  1.00  0.400          C  
ATOM  10052  O   ALA A 642      35.600  25.333 -60.522  1.00  0.390          O  
ATOM  10053  CB  ALA A 642      37.058  27.340 -62.742  1.00  0.560          C  
ATOM  10054  H   ALA A 642      37.440  29.214 -61.113  1.00  0.480          H  
ATOM  10055  HA  ALA A 642      35.233  27.525 -61.631  1.00  0.480          H  
ATOM  10056 1HB  ALA A 642      36.734  26.482 -63.298  1.00  0.670          H  
ATOM  10057 2HB  ALA A 642      36.880  28.244 -63.328  1.00  0.670          H  
ATOM  10058 3HB  ALA A 642      38.120  27.255 -62.530  1.00  0.670          H  
ATOM  10059  N   LYS A 643      37.643  26.082 -59.887  1.00  0.400          N  
ATOM  10060  CA  LYS A 643      37.919  24.932 -59.030  1.00  0.410          C  
ATOM  10061  C   LYS A 643      36.928  24.861 -57.868  1.00  0.430          C  
ATOM  10062  O   LYS A 643      36.404  23.786 -57.557  1.00  0.430          O  
ATOM  10063  CB  LYS A 643      39.348  24.980 -58.485  1.00  0.570          C  
ATOM  10064  CG  LYS A 643      39.745  23.790 -57.574  1.00  0.570          C  
ATOM  10065  CD  LYS A 643      39.706  22.464 -58.321  1.00  0.570          C  
ATOM  10066  CE  LYS A 643      40.551  21.393 -57.646  1.00  0.570          C  
ATOM  10067  NZ  LYS A 643      40.131  21.100 -56.255  1.00  0.570          N  
ATOM  10068  H   LYS A 643      38.367  26.798 -60.012  1.00  0.480          H  
ATOM  10069  HA  LYS A 643      37.805  24.030 -59.631  1.00  0.490          H  
ATOM  10070 1HB  LYS A 643      40.051  25.022 -59.313  1.00  0.680          H  
ATOM  10071 2HB  LYS A 643      39.478  25.899 -57.910  1.00  0.680          H  
ATOM  10072 1HG  LYS A 643      40.738  23.936 -57.187  1.00  0.680          H  
ATOM  10073 2HG  LYS A 643      39.060  23.742 -56.731  1.00  0.680          H  
ATOM  10074 1HD  LYS A 643      38.673  22.105 -58.377  1.00  0.680          H  
ATOM  10075 2HD  LYS A 643      40.069  22.607 -59.333  1.00  0.680          H  
ATOM  10076 1HE  LYS A 643      40.484  20.478 -58.233  1.00  0.680          H  
ATOM  10077 2HE  LYS A 643      41.575  21.727 -57.634  1.00  0.680          H  
ATOM  10078 1HZ  LYS A 643      40.736  20.384 -55.869  1.00  0.680          H  
ATOM  10079 2HZ  LYS A 643      40.212  21.939 -55.697  1.00  0.680          H  
ATOM  10080 3HZ  LYS A 643      39.174  20.774 -56.254  1.00  0.680          H  
ATOM  10081  N   GLU A 644      36.642  26.008 -57.232  1.00  0.450          N  
ATOM  10082  CA  GLU A 644      35.718  26.068 -56.094  1.00  0.480          C  
ATOM  10083  C   GLU A 644      34.324  25.592 -56.476  1.00  0.470          C  
ATOM  10084  O   GLU A 644      33.618  24.990 -55.655  1.00  0.500          O  
ATOM  10085  CB  GLU A 644      35.603  27.491 -55.539  1.00  0.660          C  
ATOM  10086  CG  GLU A 644      36.815  28.010 -54.776  1.00  0.660          C  
ATOM  10087  CD  GLU A 644      36.644  29.450 -54.378  1.00  0.660          C  
ATOM  10088  OE1 GLU A 644      35.728  30.059 -54.871  1.00  0.660          O  
ATOM  10089  OE2 GLU A 644      37.407  29.935 -53.584  1.00  0.660          O  
ATOM  10090  H   GLU A 644      37.130  26.867 -57.512  1.00  0.540          H  
ATOM  10091  HA  GLU A 644      36.098  25.418 -55.310  1.00  0.580          H  
ATOM  10092 1HB  GLU A 644      35.417  28.179 -56.365  1.00  0.790          H  
ATOM  10093 2HB  GLU A 644      34.743  27.549 -54.874  1.00  0.790          H  
ATOM  10094 1HG  GLU A 644      36.947  27.409 -53.879  1.00  0.790          H  
ATOM  10095 2HG  GLU A 644      37.705  27.900 -55.382  1.00  0.790          H  
ATOM  10096  N   ASN A 645      33.951  25.831 -57.736  1.00  0.440          N  
ATOM  10097  CA  ASN A 645      32.661  25.460 -58.287  1.00  0.450          C  
ATOM  10098  C   ASN A 645      32.644  24.074 -58.938  1.00  0.430          C  
ATOM  10099  O   ASN A 645      31.652  23.700 -59.566  1.00  0.460          O  
ATOM  10100  CB  ASN A 645      32.197  26.518 -59.266  1.00  0.630          C  
ATOM  10101  CG  ASN A 645      31.730  27.761 -58.564  1.00  0.630          C  
ATOM  10102  OD1 ASN A 645      30.558  27.835 -58.147  1.00  0.630          O  
ATOM  10103  ND2 ASN A 645      32.610  28.698 -58.389  1.00  0.630          N  
ATOM  10104  H   ASN A 645      34.579  26.395 -58.322  1.00  0.530          H  
ATOM  10105  HA  ASN A 645      31.944  25.440 -57.469  1.00  0.540          H  
ATOM  10106 1HB  ASN A 645      33.027  26.778 -59.933  1.00  0.750          H  
ATOM  10107 2HB  ASN A 645      31.385  26.131 -59.882  1.00  0.750          H  
ATOM  10108 1HD2 ASN A 645      32.355  29.565 -57.898  1.00  0.750          H  
ATOM  10109 2HD2 ASN A 645      33.564  28.538 -58.711  1.00  0.750          H  
ATOM  10110  N   GLY A 646      33.694  23.276 -58.731  1.00  0.410          N  
ATOM  10111  CA  GLY A 646      33.705  21.909 -59.224  1.00  0.410          C  
ATOM  10112  C   GLY A 646      34.502  21.580 -60.477  1.00  0.400          C  
ATOM  10113  O   GLY A 646      34.384  20.464 -60.967  1.00  0.430          O  
ATOM  10114  H   GLY A 646      34.516  23.614 -58.220  1.00  0.490          H  
ATOM  10115 1HA  GLY A 646      34.075  21.276 -58.418  1.00  0.490          H  
ATOM  10116 2HA  GLY A 646      32.676  21.599 -59.388  1.00  0.490          H  
ATOM  10117  N   MET A 647      35.305  22.487 -61.031  1.00  0.390          N  
ATOM  10118  CA  MET A 647      36.067  22.071 -62.210  1.00  0.400          C  
ATOM  10119  C   MET A 647      37.308  21.330 -61.749  1.00  0.420          C  
ATOM  10120  O   MET A 647      38.105  21.849 -60.968  1.00  0.490          O  
ATOM  10121  CB  MET A 647      36.389  23.254 -63.095  1.00  0.560          C  
ATOM  10122  CG  MET A 647      35.134  23.953 -63.623  1.00  0.560          C  
ATOM  10123  SD  MET A 647      34.132  22.935 -64.735  1.00  0.560          S  
ATOM  10124  CE  MET A 647      32.823  22.355 -63.633  1.00  0.560          C  
ATOM  10125  H   MET A 647      35.399  23.438 -60.661  1.00  0.470          H  
ATOM  10126  HA  MET A 647      35.485  21.364 -62.791  1.00  0.480          H  
ATOM  10127 1HB  MET A 647      36.992  23.976 -62.545  1.00  0.670          H  
ATOM  10128 2HB  MET A 647      36.978  22.910 -63.942  1.00  0.670          H  
ATOM  10129 1HG  MET A 647      34.513  24.250 -62.777  1.00  0.670          H  
ATOM  10130 2HG  MET A 647      35.409  24.849 -64.157  1.00  0.670          H  
ATOM  10131 1HE  MET A 647      32.110  21.771 -64.197  1.00  0.670          H  
ATOM  10132 2HE  MET A 647      33.223  21.746 -62.862  1.00  0.670          H  
ATOM  10133 3HE  MET A 647      32.330  23.195 -63.171  1.00  0.670          H  
ATOM  10134  N   ASP A 648      37.453  20.094 -62.217  1.00  0.360          N  
ATOM  10135  CA  ASP A 648      38.533  19.228 -61.792  1.00  0.370          C  
ATOM  10136  C   ASP A 648      39.703  19.235 -62.753  1.00  0.360          C  
ATOM  10137  O   ASP A 648      40.868  19.241 -62.334  1.00  0.380          O  
ATOM  10138  CB  ASP A 648      37.989  17.806 -61.694  1.00  0.510          C  
ATOM  10139  CG  ASP A 648      36.909  17.623 -60.611  1.00  0.510          C  
ATOM  10140  OD1 ASP A 648      37.210  17.817 -59.457  1.00  0.510          O  
ATOM  10141  OD2 ASP A 648      35.771  17.292 -60.953  1.00  0.510          O  
ATOM  10142  H   ASP A 648      36.792  19.734 -62.904  1.00  0.430          H  
ATOM  10143  HA  ASP A 648      38.881  19.560 -60.814  1.00  0.440          H  
ATOM  10144 1HB  ASP A 648      37.560  17.533 -62.657  1.00  0.620          H  
ATOM  10145 2HB  ASP A 648      38.798  17.140 -61.517  1.00  0.620          H  
ATOM  10146  N   VAL A 649      39.385  19.246 -64.043  1.00  0.350          N  
ATOM  10147  CA  VAL A 649      40.402  19.130 -65.058  1.00  0.350          C  
ATOM  10148  C   VAL A 649      40.407  20.343 -65.973  1.00  0.310          C  
ATOM  10149  O   VAL A 649      39.398  20.689 -66.591  1.00  0.280          O  
ATOM  10150  CB  VAL A 649      40.166  17.843 -65.867  1.00  0.490          C  
ATOM  10151  CG1 VAL A 649      41.225  17.715 -66.895  1.00  0.490          C  
ATOM  10152  CG2 VAL A 649      40.106  16.600 -64.935  1.00  0.490          C  
ATOM  10153  H   VAL A 649      38.401  19.285 -64.318  1.00  0.420          H  
ATOM  10154  HA  VAL A 649      41.371  19.084 -64.579  1.00  0.420          H  
ATOM  10155  HB  VAL A 649      39.226  17.920 -66.381  1.00  0.590          H  
ATOM  10156 1HG1 VAL A 649      41.037  16.820 -67.467  1.00  0.590          H  
ATOM  10157 2HG1 VAL A 649      41.233  18.569 -67.568  1.00  0.590          H  
ATOM  10158 3HG1 VAL A 649      42.192  17.633 -66.408  1.00  0.590          H  
ATOM  10159 1HG2 VAL A 649      39.921  15.710 -65.539  1.00  0.590          H  
ATOM  10160 2HG2 VAL A 649      41.035  16.482 -64.405  1.00  0.590          H  
ATOM  10161 3HG2 VAL A 649      39.299  16.718 -64.224  1.00  0.590          H  
ATOM  10162  N   PHE A 650      41.560  20.981 -66.031  1.00  0.310          N  
ATOM  10163  CA  PHE A 650      41.799  22.200 -66.781  1.00  0.290          C  
ATOM  10164  C   PHE A 650      42.601  21.974 -68.052  1.00  0.300          C  
ATOM  10165  O   PHE A 650      43.826  21.821 -67.984  1.00  0.330          O  
ATOM  10166  CB  PHE A 650      42.584  23.162 -65.867  1.00  0.410          C  
ATOM  10167  CG  PHE A 650      41.811  23.717 -64.685  1.00  0.410          C  
ATOM  10168  CD1 PHE A 650      41.588  22.962 -63.521  1.00  0.410          C  
ATOM  10169  CD2 PHE A 650      41.339  25.022 -64.723  1.00  0.410          C  
ATOM  10170  CE1 PHE A 650      40.888  23.509 -62.456  1.00  0.410          C  
ATOM  10171  CE2 PHE A 650      40.654  25.561 -63.662  1.00  0.410          C  
ATOM  10172  CZ  PHE A 650      40.421  24.810 -62.531  1.00  0.410          C  
ATOM  10173  H   PHE A 650      42.341  20.589 -65.496  1.00  0.370          H  
ATOM  10174  HA  PHE A 650      40.838  22.638 -67.051  1.00  0.350          H  
ATOM  10175 1HB  PHE A 650      43.447  22.624 -65.465  1.00  0.500          H  
ATOM  10176 2HB  PHE A 650      42.975  23.984 -66.433  1.00  0.500          H  
ATOM  10177  HD1 PHE A 650      41.959  21.934 -63.458  1.00  0.500          H  
ATOM  10178  HD2 PHE A 650      41.517  25.628 -65.609  1.00  0.500          H  
ATOM  10179  HE1 PHE A 650      40.704  22.916 -61.561  1.00  0.500          H  
ATOM  10180  HE2 PHE A 650      40.290  26.577 -63.720  1.00  0.500          H  
ATOM  10181  HZ  PHE A 650      39.872  25.248 -61.699  1.00  0.500          H  
ATOM  10182  N   ARG A 651      41.946  21.988 -69.215  1.00  0.300          N  
ATOM  10183  CA  ARG A 651      42.704  21.790 -70.436  1.00  0.300          C  
ATOM  10184  C   ARG A 651      43.109  23.158 -70.931  1.00  0.320          C  
ATOM  10185  O   ARG A 651      42.272  23.992 -71.279  1.00  0.350          O  
ATOM  10186  CB  ARG A 651      41.939  21.029 -71.505  1.00  0.420          C  
ATOM  10187  CG  ARG A 651      42.771  20.755 -72.775  1.00  0.420          C  
ATOM  10188  CD  ARG A 651      42.065  19.888 -73.730  1.00  0.420          C  
ATOM  10189  NE  ARG A 651      41.892  18.511 -73.239  1.00  0.420          N  
ATOM  10190  CZ  ARG A 651      41.100  17.584 -73.831  1.00  0.420          C  
ATOM  10191  NH1 ARG A 651      40.421  17.868 -74.913  1.00  0.420          N  
ATOM  10192  NH2 ARG A 651      41.009  16.385 -73.300  1.00  0.420          N  
ATOM  10193  H   ARG A 651      40.931  22.128 -69.253  1.00  0.360          H  
ATOM  10194  HA  ARG A 651      43.608  21.246 -70.213  1.00  0.360          H  
ATOM  10195 1HB  ARG A 651      41.612  20.069 -71.101  1.00  0.500          H  
ATOM  10196 2HB  ARG A 651      41.049  21.585 -71.792  1.00  0.500          H  
ATOM  10197 1HG  ARG A 651      43.003  21.698 -73.275  1.00  0.500          H  
ATOM  10198 2HG  ARG A 651      43.705  20.258 -72.491  1.00  0.500          H  
ATOM  10199 1HD  ARG A 651      41.079  20.309 -73.915  1.00  0.500          H  
ATOM  10200 2HD  ARG A 651      42.630  19.850 -74.664  1.00  0.500          H  
ATOM  10201  HE  ARG A 651      42.396  18.206 -72.386  1.00  0.500          H  
ATOM  10202 1HH1 ARG A 651      40.470  18.775 -75.325  1.00  0.500          H  
ATOM  10203 2HH1 ARG A 651      39.816  17.143 -75.338  1.00  0.500          H  
ATOM  10204 1HH2 ARG A 651      41.543  16.202 -72.438  1.00  0.500          H  
ATOM  10205 2HH2 ARG A 651      40.377  15.674 -73.737  1.00  0.500          H  
ATOM  10206  N   VAL A 652      44.400  23.401 -70.895  1.00  0.310          N  
ATOM  10207  CA  VAL A 652      44.965  24.695 -71.201  1.00  0.320          C  
ATOM  10208  C   VAL A 652      45.558  24.675 -72.591  1.00  0.320          C  
ATOM  10209  O   VAL A 652      46.321  23.768 -72.926  1.00  0.330          O  
ATOM  10210  CB  VAL A 652      46.067  25.056 -70.159  1.00  0.440          C  
ATOM  10211  CG1 VAL A 652      46.687  26.427 -70.488  1.00  0.440          C  
ATOM  10212  CG2 VAL A 652      45.473  25.053 -68.735  1.00  0.440          C  
ATOM  10213  H   VAL A 652      45.020  22.630 -70.635  1.00  0.370          H  
ATOM  10214  HA  VAL A 652      44.176  25.444 -71.162  1.00  0.380          H  
ATOM  10215  HB  VAL A 652      46.864  24.310 -70.216  1.00  0.530          H  
ATOM  10216 1HG1 VAL A 652      47.468  26.670 -69.765  1.00  0.530          H  
ATOM  10217 2HG1 VAL A 652      47.118  26.415 -71.480  1.00  0.530          H  
ATOM  10218 3HG1 VAL A 652      45.901  27.172 -70.441  1.00  0.530          H  
ATOM  10219 1HG2 VAL A 652      46.255  25.289 -68.010  1.00  0.530          H  
ATOM  10220 2HG2 VAL A 652      44.689  25.795 -68.675  1.00  0.530          H  
ATOM  10221 3HG2 VAL A 652      45.061  24.070 -68.512  1.00  0.530          H  
ATOM  10222  N   PHE A 653      45.241  25.669 -73.403  1.00  0.330          N  
ATOM  10223  CA  PHE A 653      45.859  25.662 -74.723  1.00  0.340          C  
ATOM  10224  C   PHE A 653      46.247  27.064 -75.128  1.00  0.360          C  
ATOM  10225  O   PHE A 653      45.924  28.051 -74.464  1.00  0.360          O  
ATOM  10226  CB  PHE A 653      44.927  25.056 -75.783  1.00  0.470          C  
ATOM  10227  CG  PHE A 653      43.755  25.897 -76.236  1.00  0.470          C  
ATOM  10228  CD1 PHE A 653      43.816  26.572 -77.467  1.00  0.470          C  
ATOM  10229  CD2 PHE A 653      42.626  26.047 -75.466  1.00  0.470          C  
ATOM  10230  CE1 PHE A 653      42.759  27.331 -77.909  1.00  0.470          C  
ATOM  10231  CE2 PHE A 653      41.573  26.814 -75.908  1.00  0.470          C  
ATOM  10232  CZ  PHE A 653      41.635  27.442 -77.133  1.00  0.470          C  
ATOM  10233  H   PHE A 653      44.532  26.352 -73.106  1.00  0.400          H  
ATOM  10234  HA  PHE A 653      46.772  25.064 -74.689  1.00  0.410          H  
ATOM  10235 1HB  PHE A 653      45.510  24.784 -76.665  1.00  0.570          H  
ATOM  10236 2HB  PHE A 653      44.514  24.133 -75.386  1.00  0.570          H  
ATOM  10237  HD1 PHE A 653      44.710  26.477 -78.089  1.00  0.570          H  
ATOM  10238  HD2 PHE A 653      42.567  25.548 -74.493  1.00  0.570          H  
ATOM  10239  HE1 PHE A 653      42.811  27.842 -78.874  1.00  0.570          H  
ATOM  10240  HE2 PHE A 653      40.691  26.924 -75.291  1.00  0.570          H  
ATOM  10241  HZ  PHE A 653      40.796  28.044 -77.476  1.00  0.570          H  
ATOM  10242  N   ASP A 654      46.989  27.158 -76.208  1.00  0.370          N  
ATOM  10243  CA  ASP A 654      47.424  28.432 -76.721  1.00  0.390          C  
ATOM  10244  C   ASP A 654      47.335  28.473 -78.213  1.00  0.380          C  
ATOM  10245  O   ASP A 654      47.764  27.548 -78.906  1.00  0.390          O  
ATOM  10246  CB  ASP A 654      48.822  28.812 -76.284  1.00  0.540          C  
ATOM  10247  CG  ASP A 654      49.100  30.149 -76.826  1.00  0.540          C  
ATOM  10248  OD1 ASP A 654      48.533  31.068 -76.312  1.00  0.540          O  
ATOM  10249  OD2 ASP A 654      49.843  30.266 -77.796  1.00  0.540          O  
ATOM  10250  H   ASP A 654      47.262  26.319 -76.701  1.00  0.440          H  
ATOM  10251  HA  ASP A 654      46.749  29.200 -76.340  1.00  0.470          H  
ATOM  10252 1HB  ASP A 654      48.855  28.870 -75.207  1.00  0.650          H  
ATOM  10253 2HB  ASP A 654      49.559  28.089 -76.617  1.00  0.650          H  
ATOM  10254  N   SER A 655      46.759  29.551 -78.712  1.00  0.370          N  
ATOM  10255  CA  SER A 655      46.492  29.699 -80.120  1.00  0.380          C  
ATOM  10256  C   SER A 655      47.689  29.642 -81.045  1.00  0.400          C  
ATOM  10257  O   SER A 655      47.518  29.382 -82.231  1.00  0.410          O  
ATOM  10258  CB  SER A 655      45.762  31.003 -80.350  1.00  0.530          C  
ATOM  10259  OG  SER A 655      46.594  32.086 -80.036  1.00  0.530          O  
ATOM  10260  H   SER A 655      46.468  30.299 -78.093  1.00  0.440          H  
ATOM  10261  HA  SER A 655      45.856  28.891 -80.381  1.00  0.460          H  
ATOM  10262 1HB  SER A 655      45.448  31.066 -81.394  1.00  0.630          H  
ATOM  10263 2HB  SER A 655      44.867  31.028 -79.735  1.00  0.630          H  
ATOM  10264  HG  SER A 655      46.105  32.882 -80.247  1.00  0.630          H  
ATOM  10265  N   LEU A 656      48.898  29.878 -80.552  1.00  0.420          N  
ATOM  10266  CA  LEU A 656      50.059  29.757 -81.413  1.00  0.460          C  
ATOM  10267  C   LEU A 656      51.065  28.776 -80.805  1.00  0.460          C  
ATOM  10268  O   LEU A 656      52.250  28.806 -81.151  1.00  0.490          O  
ATOM  10269  CB  LEU A 656      50.669  31.149 -81.652  1.00  0.630          C  
ATOM  10270  CG  LEU A 656      49.752  32.166 -82.462  1.00  0.630          C  
ATOM  10271  CD1 LEU A 656      50.341  33.552 -82.380  1.00  0.630          C  
ATOM  10272  CD2 LEU A 656      49.636  31.732 -83.956  1.00  0.630          C  
ATOM  10273  H   LEU A 656      49.053  30.141 -79.566  1.00  0.500          H  
ATOM  10274  HA  LEU A 656      49.747  29.345 -82.363  1.00  0.550          H  
ATOM  10275 1HB  LEU A 656      50.875  31.597 -80.674  1.00  0.750          H  
ATOM  10276 2HB  LEU A 656      51.610  31.034 -82.170  1.00  0.750          H  
ATOM  10277  HG  LEU A 656      48.758  32.195 -82.012  1.00  0.750          H  
ATOM  10278 1HD1 LEU A 656      49.706  34.237 -82.924  1.00  0.750          H  
ATOM  10279 2HD1 LEU A 656      50.405  33.864 -81.334  1.00  0.750          H  
ATOM  10280 3HD1 LEU A 656      51.304  33.558 -82.806  1.00  0.750          H  
ATOM  10281 1HD2 LEU A 656      49.009  32.438 -84.488  1.00  0.750          H  
ATOM  10282 2HD2 LEU A 656      50.623  31.711 -84.413  1.00  0.750          H  
ATOM  10283 3HD2 LEU A 656      49.182  30.743 -84.026  1.00  0.750          H  
ATOM  10284  N   ASN A 657      50.591  27.931 -79.870  1.00  0.430          N  
ATOM  10285  CA  ASN A 657      51.421  26.992 -79.103  1.00  0.440          C  
ATOM  10286  C   ASN A 657      52.600  27.701 -78.428  1.00  0.490          C  
ATOM  10287  O   ASN A 657      53.711  27.165 -78.372  1.00  0.520          O  
ATOM  10288  CB  ASN A 657      51.915  25.806 -79.932  1.00  0.610          C  
ATOM  10289  CG  ASN A 657      50.814  24.817 -80.350  1.00  0.610          C  
ATOM  10290  OD1 ASN A 657      49.800  24.670 -79.641  1.00  0.610          O  
ATOM  10291  ND2 ASN A 657      51.027  24.107 -81.448  1.00  0.610          N  
ATOM  10292  H   ASN A 657      49.584  27.935 -79.678  1.00  0.520          H  
ATOM  10293  HA  ASN A 657      50.802  26.588 -78.298  1.00  0.530          H  
ATOM  10294 1HB  ASN A 657      52.402  26.182 -80.825  1.00  0.730          H  
ATOM  10295 2HB  ASN A 657      52.666  25.263 -79.366  1.00  0.730          H  
ATOM  10296 1HD2 ASN A 657      50.347  23.408 -81.781  1.00  0.730          H  
ATOM  10297 2HD2 ASN A 657      51.885  24.228 -81.957  1.00  0.730          H  
ATOM  10298  N   TYR A 658      52.354  28.896 -77.890  1.00  0.520          N  
ATOM  10299  CA  TYR A 658      53.372  29.678 -77.206  1.00  0.570          C  
ATOM  10300  C   TYR A 658      53.302  29.412 -75.707  1.00  0.570          C  
ATOM  10301  O   TYR A 658      52.487  30.011 -75.001  1.00  0.570          O  
ATOM  10302  CB  TYR A 658      53.149  31.157 -77.559  1.00  0.780          C  
ATOM  10303  CG  TYR A 658      54.133  32.193 -77.025  1.00  0.780          C  
ATOM  10304  CD1 TYR A 658      55.462  32.214 -77.418  1.00  0.780          C  
ATOM  10305  CD2 TYR A 658      53.660  33.161 -76.168  1.00  0.780          C  
ATOM  10306  CE1 TYR A 658      56.302  33.210 -76.929  1.00  0.780          C  
ATOM  10307  CE2 TYR A 658      54.474  34.147 -75.691  1.00  0.780          C  
ATOM  10308  CZ  TYR A 658      55.792  34.183 -76.064  1.00  0.780          C  
ATOM  10309  OH  TYR A 658      56.610  35.180 -75.582  1.00  0.780          O  
ATOM  10310  H   TYR A 658      51.409  29.298 -77.957  1.00  0.620          H  
ATOM  10311  HA  TYR A 658      54.353  29.371 -77.566  1.00  0.680          H  
ATOM  10312 1HB  TYR A 658      53.137  31.250 -78.652  1.00  0.930          H  
ATOM  10313 2HB  TYR A 658      52.151  31.445 -77.219  1.00  0.930          H  
ATOM  10314  HD1 TYR A 658      55.845  31.461 -78.105  1.00  0.930          H  
ATOM  10315  HD2 TYR A 658      52.632  33.136 -75.880  1.00  0.930          H  
ATOM  10316  HE1 TYR A 658      57.348  33.237 -77.231  1.00  0.930          H  
ATOM  10317  HE2 TYR A 658      54.073  34.904 -75.016  1.00  0.930          H  
ATOM  10318  HH  TYR A 658      57.474  35.122 -76.000  1.00  0.930          H  
ATOM  10319  N   LEU A 659      54.203  28.554 -75.198  1.00  0.580          N  
ATOM  10320  CA  LEU A 659      54.137  28.123 -73.797  1.00  0.570          C  
ATOM  10321  C   LEU A 659      54.074  29.251 -72.758  1.00  0.570          C  
ATOM  10322  O   LEU A 659      53.308  29.118 -71.805  1.00  0.560          O  
ATOM  10323  CB  LEU A 659      55.271  27.123 -73.452  1.00  0.800          C  
ATOM  10324  CG  LEU A 659      55.373  26.621 -71.934  1.00  0.800          C  
ATOM  10325  CD1 LEU A 659      54.094  25.897 -71.477  1.00  0.800          C  
ATOM  10326  CD2 LEU A 659      56.531  25.679 -71.820  1.00  0.800          C  
ATOM  10327  H   LEU A 659      54.892  28.133 -75.817  1.00  0.700          H  
ATOM  10328  HA  LEU A 659      53.209  27.558 -73.699  1.00  0.680          H  
ATOM  10329 1HB  LEU A 659      55.121  26.230 -74.063  1.00  0.960          H  
ATOM  10330 2HB  LEU A 659      56.232  27.537 -73.727  1.00  0.960          H  
ATOM  10331  HG  LEU A 659      55.542  27.470 -71.286  1.00  0.960          H  
ATOM  10332 1HD1 LEU A 659      54.208  25.564 -70.450  1.00  0.960          H  
ATOM  10333 2HD1 LEU A 659      53.282  26.558 -71.530  1.00  0.960          H  
ATOM  10334 3HD1 LEU A 659      53.899  25.048 -72.098  1.00  0.960          H  
ATOM  10335 1HD2 LEU A 659      56.637  25.339 -70.800  1.00  0.960          H  
ATOM  10336 2HD2 LEU A 659      56.345  24.835 -72.467  1.00  0.960          H  
ATOM  10337 3HD2 LEU A 659      57.448  26.182 -72.127  1.00  0.960          H  
ATOM  10338  N   PRO A 660      54.810  30.375 -72.863  1.00  0.590          N  
ATOM  10339  CA  PRO A 660      54.728  31.455 -71.895  1.00  0.600          C  
ATOM  10340  C   PRO A 660      53.276  31.892 -71.619  1.00  0.560          C  
ATOM  10341  O   PRO A 660      52.985  32.322 -70.501  1.00  0.540          O  
ATOM  10342  CB  PRO A 660      55.574  32.542 -72.543  1.00  0.900          C  
ATOM  10343  CG  PRO A 660      56.607  31.759 -73.346  1.00  0.900          C  
ATOM  10344  CD  PRO A 660      55.845  30.581 -73.902  1.00  0.900          C  
ATOM  10345  HA  PRO A 660      55.197  31.119 -70.969  1.00  0.720          H  
ATOM  10346 1HB  PRO A 660      54.941  33.190 -73.145  1.00  1.080          H  
ATOM  10347 2HB  PRO A 660      56.027  33.176 -71.766  1.00  1.080          H  
ATOM  10348 1HG  PRO A 660      57.046  32.396 -74.125  1.00  1.080          H  
ATOM  10349 2HG  PRO A 660      57.436  31.451 -72.693  1.00  1.080          H  
ATOM  10350 1HD  PRO A 660      55.413  30.885 -74.839  1.00  1.080          H  
ATOM  10351 2HD  PRO A 660      56.507  29.726 -74.002  1.00  1.080          H  
ATOM  10352  N   ASN A 661      52.355  31.775 -72.605  1.00  0.560          N  
ATOM  10353  CA  ASN A 661      50.963  32.158 -72.382  1.00  0.530          C  
ATOM  10354  C   ASN A 661      50.247  31.151 -71.497  1.00  0.490          C  
ATOM  10355  O   ASN A 661      49.317  31.497 -70.782  1.00  0.500          O  
ATOM  10356  CB  ASN A 661      50.160  32.287 -73.666  1.00  0.750          C  
ATOM  10357  CG  ASN A 661      50.411  33.527 -74.492  1.00  0.750          C  
ATOM  10358  OD1 ASN A 661      51.004  34.525 -74.063  1.00  0.750          O  
ATOM  10359  ND2 ASN A 661      49.916  33.491 -75.700  1.00  0.750          N  
ATOM  10360  H   ASN A 661      52.576  31.396 -73.532  1.00  0.670          H  
ATOM  10361  HA  ASN A 661      50.944  33.115 -71.863  1.00  0.640          H  
ATOM  10362 1HB  ASN A 661      50.385  31.421 -74.295  1.00  0.900          H  
ATOM  10363 2HB  ASN A 661      49.103  32.222 -73.431  1.00  0.900          H  
ATOM  10364 1HD2 ASN A 661      50.011  34.269 -76.310  1.00  0.900          H  
ATOM  10365 2HD2 ASN A 661      49.414  32.660 -76.022  1.00  0.900          H  
ATOM  10366  N   MET A 662      50.669  29.888 -71.552  1.00  0.490          N  
ATOM  10367  CA  MET A 662      50.031  28.800 -70.829  1.00  0.460          C  
ATOM  10368  C   MET A 662      50.533  28.670 -69.411  1.00  0.470          C  
ATOM  10369  O   MET A 662      49.806  28.206 -68.527  1.00  0.450          O  
ATOM  10370  CB  MET A 662      50.332  27.492 -71.532  1.00  0.660          C  
ATOM  10371  CG  MET A 662      49.774  27.335 -72.910  1.00  0.660          C  
ATOM  10372  SD  MET A 662      50.338  25.802 -73.725  1.00  0.660          S  
ATOM  10373  CE  MET A 662      49.589  24.490 -72.771  1.00  0.660          C  
ATOM  10374  H   MET A 662      51.488  29.652 -72.108  1.00  0.590          H  
ATOM  10375  HA  MET A 662      48.966  28.976 -70.788  1.00  0.550          H  
ATOM  10376 1HB  MET A 662      51.375  27.400 -71.609  1.00  0.790          H  
ATOM  10377 2HB  MET A 662      49.973  26.677 -70.915  1.00  0.790          H  
ATOM  10378 1HG  MET A 662      48.690  27.361 -72.903  1.00  0.790          H  
ATOM  10379 2HG  MET A 662      50.131  28.176 -73.500  1.00  0.790          H  
ATOM  10380 1HE  MET A 662      49.848  23.531 -73.217  1.00  0.790          H  
ATOM  10381 2HE  MET A 662      49.940  24.514 -71.746  1.00  0.790          H  
ATOM  10382 3HE  MET A 662      48.526  24.608 -72.786  1.00  0.790          H  
ATOM  10383  N   LEU A 663      51.748  29.134 -69.152  1.00  0.520          N  
ATOM  10384  CA  LEU A 663      52.310  28.898 -67.833  1.00  0.540          C  
ATOM  10385  C   LEU A 663      51.475  29.467 -66.687  1.00  0.530          C  
ATOM  10386  O   LEU A 663      51.350  28.800 -65.662  1.00  0.530          O  
ATOM  10387  CB  LEU A 663      53.734  29.460 -67.765  1.00  0.750          C  
ATOM  10388  CG  LEU A 663      54.802  28.730 -68.642  1.00  0.750          C  
ATOM  10389  CD1 LEU A 663      56.097  29.505 -68.590  1.00  0.750          C  
ATOM  10390  CD2 LEU A 663      55.022  27.288 -68.168  1.00  0.750          C  
ATOM  10391  H   LEU A 663      52.319  29.512 -69.918  1.00  0.620          H  
ATOM  10392  HA  LEU A 663      52.345  27.826 -67.684  1.00  0.650          H  
ATOM  10393 1HB  LEU A 663      53.700  30.501 -68.091  1.00  0.900          H  
ATOM  10394 2HB  LEU A 663      54.070  29.435 -66.725  1.00  0.900          H  
ATOM  10395  HG  LEU A 663      54.464  28.721 -69.663  1.00  0.900          H  
ATOM  10396 1HD1 LEU A 663      56.837  29.018 -69.226  1.00  0.900          H  
ATOM  10397 2HD1 LEU A 663      55.936  30.518 -68.936  1.00  0.900          H  
ATOM  10398 3HD1 LEU A 663      56.462  29.533 -67.563  1.00  0.900          H  
ATOM  10399 1HD2 LEU A 663      55.771  26.813 -68.798  1.00  0.900          H  
ATOM  10400 2HD2 LEU A 663      55.371  27.291 -67.135  1.00  0.900          H  
ATOM  10401 3HD2 LEU A 663      54.106  26.719 -68.234  1.00  0.900          H  
ATOM  10402  N   LEU A 664      50.856  30.644 -66.831  1.00  0.530          N  
ATOM  10403  CA  LEU A 664      50.050  31.146 -65.715  1.00  0.520          C  
ATOM  10404  C   LEU A 664      48.890  30.237 -65.364  1.00  0.480          C  
ATOM  10405  O   LEU A 664      48.672  29.922 -64.191  1.00  0.490          O  
ATOM  10406  CB  LEU A 664      49.427  32.501 -66.041  1.00  0.730          C  
ATOM  10407  CG  LEU A 664      48.398  33.059 -64.985  1.00  0.730          C  
ATOM  10408  CD1 LEU A 664      49.058  33.317 -63.629  1.00  0.730          C  
ATOM  10409  CD2 LEU A 664      47.800  34.282 -65.535  1.00  0.730          C  
ATOM  10410  H   LEU A 664      50.949  31.182 -67.685  1.00  0.640          H  
ATOM  10411  HA  LEU A 664      50.703  31.231 -64.846  1.00  0.620          H  
ATOM  10412 1HB  LEU A 664      50.227  33.234 -66.147  1.00  0.880          H  
ATOM  10413 2HB  LEU A 664      48.909  32.425 -66.998  1.00  0.880          H  
ATOM  10414  HG  LEU A 664      47.599  32.333 -64.824  1.00  0.880          H  
ATOM  10415 1HD1 LEU A 664      48.311  33.703 -62.935  1.00  0.880          H  
ATOM  10416 2HD1 LEU A 664      49.470  32.392 -63.227  1.00  0.880          H  
ATOM  10417 3HD1 LEU A 664      49.856  34.049 -63.747  1.00  0.880          H  
ATOM  10418 1HD2 LEU A 664      47.074  34.658 -64.827  1.00  0.880          H  
ATOM  10419 2HD2 LEU A 664      48.577  35.021 -65.698  1.00  0.880          H  
ATOM  10420 3HD2 LEU A 664      47.311  34.060 -66.483  1.00  0.880          H  
ATOM  10421  N   GLY A 665      48.104  29.861 -66.378  1.00  0.450          N  
ATOM  10422  CA  GLY A 665      46.935  29.022 -66.173  1.00  0.430          C  
ATOM  10423  C   GLY A 665      47.324  27.678 -65.582  1.00  0.430          C  
ATOM  10424  O   GLY A 665      46.616  27.140 -64.724  1.00  0.420          O  
ATOM  10425  H   GLY A 665      48.326  30.172 -67.316  1.00  0.540          H  
ATOM  10426 1HA  GLY A 665      46.233  29.532 -65.514  1.00  0.520          H  
ATOM  10427 2HA  GLY A 665      46.430  28.872 -67.128  1.00  0.520          H  
ATOM  10428  N   MET A 666      48.457  27.133 -66.039  1.00  0.440          N  
ATOM  10429  CA  MET A 666      48.929  25.853 -65.545  1.00  0.460          C  
ATOM  10430  C   MET A 666      49.275  25.961 -64.061  1.00  0.470          C  
ATOM  10431  O   MET A 666      48.860  25.122 -63.253  1.00  0.480          O  
ATOM  10432  CB  MET A 666      50.142  25.407 -66.363  1.00  0.640          C  
ATOM  10433  CG  MET A 666      49.812  25.034 -67.831  1.00  0.640          C  
ATOM  10434  SD  MET A 666      51.256  24.694 -68.870  1.00  0.640          S  
ATOM  10435  CE  MET A 666      51.830  23.176 -68.149  1.00  0.640          C  
ATOM  10436  H   MET A 666      48.979  27.617 -66.778  1.00  0.530          H  
ATOM  10437  HA  MET A 666      48.132  25.119 -65.653  1.00  0.550          H  
ATOM  10438 1HB  MET A 666      50.875  26.212 -66.381  1.00  0.760          H  
ATOM  10439 2HB  MET A 666      50.604  24.556 -65.872  1.00  0.760          H  
ATOM  10440 1HG  MET A 666      49.169  24.178 -67.863  1.00  0.760          H  
ATOM  10441 2HG  MET A 666      49.262  25.849 -68.278  1.00  0.760          H  
ATOM  10442 1HE  MET A 666      52.656  22.792 -68.726  1.00  0.760          H  
ATOM  10443 2HE  MET A 666      52.149  23.338 -67.119  1.00  0.760          H  
ATOM  10444 3HE  MET A 666      51.029  22.464 -68.157  1.00  0.760          H  
ATOM  10445  N   GLU A 667      50.009  27.017 -63.694  1.00  0.490          N  
ATOM  10446  CA  GLU A 667      50.393  27.228 -62.308  1.00  0.520          C  
ATOM  10447  C   GLU A 667      49.177  27.461 -61.424  1.00  0.510          C  
ATOM  10448  O   GLU A 667      49.121  26.947 -60.305  1.00  0.530          O  
ATOM  10449  CB  GLU A 667      51.347  28.419 -62.196  1.00  0.720          C  
ATOM  10450  CG  GLU A 667      52.745  28.179 -62.776  1.00  0.720          C  
ATOM  10451  CD  GLU A 667      53.592  29.425 -62.777  1.00  0.720          C  
ATOM  10452  OE1 GLU A 667      53.088  30.456 -62.396  1.00  0.720          O  
ATOM  10453  OE2 GLU A 667      54.734  29.350 -63.167  1.00  0.720          O  
ATOM  10454  H   GLU A 667      50.341  27.674 -64.407  1.00  0.590          H  
ATOM  10455  HA  GLU A 667      50.908  26.337 -61.955  1.00  0.620          H  
ATOM  10456 1HB  GLU A 667      50.915  29.272 -62.725  1.00  0.860          H  
ATOM  10457 2HB  GLU A 667      51.457  28.702 -61.151  1.00  0.860          H  
ATOM  10458 1HG  GLU A 667      53.242  27.420 -62.176  1.00  0.860          H  
ATOM  10459 2HG  GLU A 667      52.659  27.794 -63.787  1.00  0.860          H  
ATOM  10460  N   ALA A 668      48.192  28.226 -61.918  1.00  0.500          N  
ATOM  10461  CA  ALA A 668      47.001  28.511 -61.133  1.00  0.490          C  
ATOM  10462  C   ALA A 668      46.212  27.240 -60.844  1.00  0.470          C  
ATOM  10463  O   ALA A 668      45.800  27.007 -59.701  1.00  0.480          O  
ATOM  10464  CB  ALA A 668      46.123  29.510 -61.867  1.00  0.690          C  
ATOM  10465  H   ALA A 668      48.306  28.657 -62.841  1.00  0.600          H  
ATOM  10466  HA  ALA A 668      47.318  28.938 -60.186  1.00  0.590          H  
ATOM  10467 1HB  ALA A 668      45.250  29.745 -61.262  1.00  0.830          H  
ATOM  10468 2HB  ALA A 668      46.688  30.415 -62.061  1.00  0.830          H  
ATOM  10469 3HB  ALA A 668      45.808  29.078 -62.815  1.00  0.830          H  
ATOM  10470  N   ALA A 669      46.014  26.405 -61.873  1.00  0.440          N  
ATOM  10471  CA  ALA A 669      45.293  25.149 -61.715  1.00  0.420          C  
ATOM  10472  C   ALA A 669      46.054  24.233 -60.759  1.00  0.450          C  
ATOM  10473  O   ALA A 669      45.451  23.483 -59.980  1.00  0.450          O  
ATOM  10474  CB  ALA A 669      45.089  24.508 -63.062  1.00  0.600          C  
ATOM  10475  H   ALA A 669      46.359  26.658 -62.808  1.00  0.530          H  
ATOM  10476  HA  ALA A 669      44.319  25.358 -61.275  1.00  0.500          H  
ATOM  10477 1HB  ALA A 669      44.547  23.570 -62.958  1.00  0.720          H  
ATOM  10478 2HB  ALA A 669      44.529  25.191 -63.703  1.00  0.720          H  
ATOM  10479 3HB  ALA A 669      46.054  24.342 -63.482  1.00  0.720          H  
ATOM  10480  N   GLY A 670      47.390  24.275 -60.844  1.00  0.470          N  
ATOM  10481  CA  GLY A 670      48.267  23.498 -59.986  1.00  0.490          C  
ATOM  10482  C   GLY A 670      48.074  23.895 -58.523  1.00  0.520          C  
ATOM  10483  O   GLY A 670      47.815  23.051 -57.660  1.00  0.530          O  
ATOM  10484  H   GLY A 670      47.825  24.855 -61.570  1.00  0.560          H  
ATOM  10485 1HA  GLY A 670      48.068  22.436 -60.120  1.00  0.590          H  
ATOM  10486 2HA  GLY A 670      49.300  23.682 -60.283  1.00  0.590          H  
ATOM  10487  N   SER A 671      48.171  25.201 -58.248  1.00  0.530          N  
ATOM  10488  CA  SER A 671      48.022  25.755 -56.903  1.00  0.560          C  
ATOM  10489  C   SER A 671      46.650  25.455 -56.319  1.00  0.550          C  
ATOM  10490  O   SER A 671      46.512  25.217 -55.118  1.00  0.580          O  
ATOM  10491  CB  SER A 671      48.256  27.258 -56.911  1.00  0.770          C  
ATOM  10492  OG  SER A 671      49.598  27.568 -57.206  1.00  0.770          O  
ATOM  10493  H   SER A 671      48.393  25.846 -59.010  1.00  0.640          H  
ATOM  10494  HA  SER A 671      48.773  25.295 -56.262  1.00  0.670          H  
ATOM  10495 1HB  SER A 671      47.604  27.716 -57.660  1.00  0.930          H  
ATOM  10496 2HB  SER A 671      47.986  27.675 -55.943  1.00  0.930          H  
ATOM  10497  HG  SER A 671      49.656  28.524 -57.213  1.00  0.930          H  
ATOM  10498  N   ALA A 672      45.633  25.409 -57.179  1.00  0.510          N  
ATOM  10499  CA  ALA A 672      44.267  25.129 -56.770  1.00  0.500          C  
ATOM  10500  C   ALA A 672      44.028  23.624 -56.514  1.00  0.500          C  
ATOM  10501  O   ALA A 672      42.944  23.236 -56.065  1.00  0.490          O  
ATOM  10502  CB  ALA A 672      43.308  25.652 -57.832  1.00  0.700          C  
ATOM  10503  H   ALA A 672      45.808  25.677 -58.154  1.00  0.610          H  
ATOM  10504  HA  ALA A 672      44.084  25.661 -55.838  1.00  0.600          H  
ATOM  10505 1HB  ALA A 672      42.294  25.495 -57.518  1.00  0.840          H  
ATOM  10506 2HB  ALA A 672      43.477  26.719 -57.979  1.00  0.840          H  
ATOM  10507 3HB  ALA A 672      43.490  25.125 -58.769  1.00  0.840          H  
ATOM  10508  N   GLY A 673      45.023  22.772 -56.800  1.00  0.500          N  
ATOM  10509  CA  GLY A 673      44.919  21.334 -56.598  1.00  0.500          C  
ATOM  10510  C   GLY A 673      44.168  20.582 -57.693  1.00  0.480          C  
ATOM  10511  O   GLY A 673      43.621  19.504 -57.432  1.00  0.480          O  
ATOM  10512  H   GLY A 673      45.918  23.121 -57.147  1.00  0.600          H  
ATOM  10513 1HA  GLY A 673      45.930  20.932 -56.526  1.00  0.600          H  
ATOM  10514 2HA  GLY A 673      44.444  21.147 -55.639  1.00  0.600          H  
ATOM  10515  N   GLY A 674      44.054  21.159 -58.892  1.00  0.470          N  
ATOM  10516  CA  GLY A 674      43.328  20.496 -59.965  1.00  0.450          C  
ATOM  10517  C   GLY A 674      44.281  19.776 -60.903  1.00  0.450          C  
ATOM  10518  O   GLY A 674      45.481  19.665 -60.640  1.00  0.470          O  
ATOM  10519  H   GLY A 674      44.529  22.041 -59.109  1.00  0.560          H  
ATOM  10520 1HA  GLY A 674      42.616  19.784 -59.553  1.00  0.540          H  
ATOM  10521 2HA  GLY A 674      42.752  21.233 -60.524  1.00  0.540          H  
ATOM  10522  N   VAL A 675      43.747  19.309 -62.022  1.00  0.440          N  
ATOM  10523  CA  VAL A 675      44.545  18.591 -62.996  1.00  0.440          C  
ATOM  10524  C   VAL A 675      44.870  19.465 -64.183  1.00  0.410          C  
ATOM  10525  O   VAL A 675      43.967  20.031 -64.802  1.00  0.370          O  
ATOM  10526  CB  VAL A 675      43.786  17.372 -63.502  1.00  0.620          C  
ATOM  10527  CG1 VAL A 675      44.596  16.637 -64.544  1.00  0.620          C  
ATOM  10528  CG2 VAL A 675      43.435  16.502 -62.361  1.00  0.620          C  
ATOM  10529  H   VAL A 675      42.740  19.421 -62.181  1.00  0.530          H  
ATOM  10530  HA  VAL A 675      45.476  18.272 -62.525  1.00  0.530          H  
ATOM  10531  HB  VAL A 675      42.900  17.696 -63.970  1.00  0.740          H  
ATOM  10532 1HG1 VAL A 675      44.023  15.812 -64.891  1.00  0.740          H  
ATOM  10533 2HG1 VAL A 675      44.821  17.281 -65.394  1.00  0.740          H  
ATOM  10534 3HG1 VAL A 675      45.528  16.282 -64.103  1.00  0.740          H  
ATOM  10535 1HG2 VAL A 675      42.872  15.666 -62.722  1.00  0.740          H  
ATOM  10536 2HG2 VAL A 675      44.334  16.158 -61.882  1.00  0.740          H  
ATOM  10537 3HG2 VAL A 675      42.828  17.054 -61.644  1.00  0.740          H  
ATOM  10538  N   VAL A 676      46.150  19.544 -64.527  1.00  0.440          N  
ATOM  10539  CA  VAL A 676      46.559  20.337 -65.676  1.00  0.410          C  
ATOM  10540  C   VAL A 676      46.808  19.490 -66.912  1.00  0.400          C  
ATOM  10541  O   VAL A 676      47.725  18.654 -66.918  1.00  0.410          O  
ATOM  10542  CB  VAL A 676      47.864  21.093 -65.348  1.00  0.590          C  
ATOM  10543  CG1 VAL A 676      48.347  21.896 -66.557  1.00  0.590          C  
ATOM  10544  CG2 VAL A 676      47.615  22.003 -64.199  1.00  0.590          C  
ATOM  10545  H   VAL A 676      46.853  19.053 -63.958  1.00  0.530          H  
ATOM  10546  HA  VAL A 676      45.770  21.056 -65.904  1.00  0.490          H  
ATOM  10547  HB  VAL A 676      48.643  20.376 -65.084  1.00  0.700          H  
ATOM  10548 1HG1 VAL A 676      49.263  22.411 -66.283  1.00  0.700          H  
ATOM  10549 2HG1 VAL A 676      48.549  21.239 -67.405  1.00  0.700          H  
ATOM  10550 3HG1 VAL A 676      47.583  22.624 -66.839  1.00  0.700          H  
ATOM  10551 1HG2 VAL A 676      48.524  22.552 -63.945  1.00  0.700          H  
ATOM  10552 2HG2 VAL A 676      46.853  22.680 -64.506  1.00  0.700          H  
ATOM  10553 3HG2 VAL A 676      47.282  21.436 -63.327  1.00  0.700          H  
ATOM  10554  N   GLU A 677      46.032  19.760 -67.975  1.00  0.390          N  
ATOM  10555  CA  GLU A 677      46.197  19.066 -69.248  1.00  0.390          C  
ATOM  10556  C   GLU A 677      46.747  20.122 -70.205  1.00  0.390          C  
ATOM  10557  O   GLU A 677      46.083  21.114 -70.514  1.00  0.370          O  
ATOM  10558  CB  GLU A 677      44.903  18.441 -69.810  1.00  0.550          C  
ATOM  10559  CG  GLU A 677      44.208  17.421 -68.926  1.00  0.550          C  
ATOM  10560  CD  GLU A 677      43.096  16.651 -69.653  1.00  0.550          C  
ATOM  10561  OE1 GLU A 677      42.927  16.842 -70.848  1.00  0.550          O  
ATOM  10562  OE2 GLU A 677      42.477  15.810 -69.055  1.00  0.550          O  
ATOM  10563  H   GLU A 677      45.304  20.478 -67.889  1.00  0.470          H  
ATOM  10564  HA  GLU A 677      46.936  18.284 -69.138  1.00  0.470          H  
ATOM  10565 1HB  GLU A 677      44.190  19.199 -70.015  1.00  0.660          H  
ATOM  10566 2HB  GLU A 677      45.132  17.948 -70.757  1.00  0.660          H  
ATOM  10567 1HG  GLU A 677      44.896  16.735 -68.523  1.00  0.660          H  
ATOM  10568 2HG  GLU A 677      43.784  17.969 -68.097  1.00  0.660          H  
ATOM  10569  N   ALA A 678      48.007  19.983 -70.558  1.00  0.420          N  
ATOM  10570  CA  ALA A 678      48.680  20.993 -71.358  1.00  0.450          C  
ATOM  10571  C   ALA A 678      48.575  20.630 -72.818  1.00  0.400          C  
ATOM  10572  O   ALA A 678      49.193  19.669 -73.256  1.00  0.420          O  
ATOM  10573  CB  ALA A 678      50.117  21.117 -70.920  1.00  0.620          C  
ATOM  10574  H   ALA A 678      48.471  19.113 -70.296  1.00  0.500          H  
ATOM  10575  HA  ALA A 678      48.179  21.950 -71.208  1.00  0.540          H  
ATOM  10576 1HB  ALA A 678      50.587  21.886 -71.494  1.00  0.740          H  
ATOM  10577 2HB  ALA A 678      50.130  21.387 -69.885  1.00  0.740          H  
ATOM  10578 3HB  ALA A 678      50.633  20.170 -71.064  1.00  0.740          H  
ATOM  10579  N   ALA A 679      47.769  21.346 -73.570  1.00  0.350          N  
ATOM  10580  CA  ALA A 679      47.556  20.965 -74.948  1.00  0.330          C  
ATOM  10581  C   ALA A 679      48.511  21.611 -75.946  1.00  0.350          C  
ATOM  10582  O   ALA A 679      48.954  22.751 -75.786  1.00  0.380          O  
ATOM  10583  CB  ALA A 679      46.130  21.293 -75.358  1.00  0.470          C  
ATOM  10584  H   ALA A 679      47.261  22.149 -73.187  1.00  0.420          H  
ATOM  10585  HA  ALA A 679      47.695  19.899 -75.003  1.00  0.400          H  
ATOM  10586 1HB  ALA A 679      45.963  20.949 -76.378  1.00  0.560          H  
ATOM  10587 2HB  ALA A 679      45.433  20.802 -74.688  1.00  0.560          H  
ATOM  10588 3HB  ALA A 679      45.994  22.358 -75.300  1.00  0.560          H  
ATOM  10589  N   ILE A 680      48.761  20.867 -77.017  1.00  0.350          N  
ATOM  10590  CA  ILE A 680      49.458  21.344 -78.202  1.00  0.350          C  
ATOM  10591  C   ILE A 680      48.471  21.273 -79.361  1.00  0.340          C  
ATOM  10592  O   ILE A 680      47.946  20.192 -79.643  1.00  0.350          O  
ATOM  10593  CB  ILE A 680      50.698  20.484 -78.561  1.00  0.490          C  
ATOM  10594  CG1 ILE A 680      51.720  20.496 -77.423  1.00  0.490          C  
ATOM  10595  CG2 ILE A 680      51.329  21.025 -79.844  1.00  0.490          C  
ATOM  10596  CD1 ILE A 680      52.873  19.488 -77.594  1.00  0.490          C  
ATOM  10597  H   ILE A 680      48.414  19.905 -76.994  1.00  0.420          H  
ATOM  10598  HA  ILE A 680      49.761  22.380 -78.058  1.00  0.420          H  
ATOM  10599  HB  ILE A 680      50.391  19.447 -78.714  1.00  0.590          H  
ATOM  10600 1HG1 ILE A 680      52.142  21.497 -77.347  1.00  0.590          H  
ATOM  10601 2HG1 ILE A 680      51.203  20.268 -76.493  1.00  0.590          H  
ATOM  10602 1HG2 ILE A 680      52.186  20.455 -80.117  1.00  0.590          H  
ATOM  10603 2HG2 ILE A 680      50.619  20.993 -80.665  1.00  0.590          H  
ATOM  10604 3HG2 ILE A 680      51.624  22.044 -79.676  1.00  0.590          H  
ATOM  10605 1HD1 ILE A 680      53.539  19.575 -76.750  1.00  0.590          H  
ATOM  10606 2HD1 ILE A 680      52.473  18.477 -77.640  1.00  0.590          H  
ATOM  10607 3HD1 ILE A 680      53.432  19.674 -78.490  1.00  0.590          H  
ATOM  10608  N   SER A 681      48.204  22.401 -80.014  1.00  0.340          N  
ATOM  10609  CA  SER A 681      47.302  22.427 -81.161  1.00  0.340          C  
ATOM  10610  C   SER A 681      47.950  21.663 -82.310  1.00  0.350          C  
ATOM  10611  O   SER A 681      49.130  21.891 -82.610  1.00  0.380          O  
ATOM  10612  CB  SER A 681      47.020  23.866 -81.551  1.00  0.480          C  
ATOM  10613  OG  SER A 681      46.334  24.560 -80.524  1.00  0.480          O  
ATOM  10614  H   SER A 681      48.645  23.273 -79.724  1.00  0.410          H  
ATOM  10615  HA  SER A 681      46.371  21.936 -80.911  1.00  0.410          H  
ATOM  10616 1HB  SER A 681      47.962  24.353 -81.741  1.00  0.570          H  
ATOM  10617 2HB  SER A 681      46.439  23.893 -82.471  1.00  0.570          H  
ATOM  10618  HG  SER A 681      46.326  25.491 -80.783  1.00  0.570          H  
ATOM  10619  N   TYR A 682      47.165  20.839 -83.015  1.00  0.340          N  
ATOM  10620  CA  TYR A 682      47.709  20.093 -84.147  1.00  0.350          C  
ATOM  10621  C   TYR A 682      47.389  20.780 -85.458  1.00  0.370          C  
ATOM  10622  O   TYR A 682      46.239  21.114 -85.751  1.00  0.430          O  
ATOM  10623  CB  TYR A 682      47.204  18.644 -84.199  1.00  0.490          C  
ATOM  10624  CG  TYR A 682      47.828  17.847 -85.348  1.00  0.490          C  
ATOM  10625  CD1 TYR A 682      49.095  17.328 -85.195  1.00  0.490          C  
ATOM  10626  CD2 TYR A 682      47.156  17.664 -86.550  1.00  0.490          C  
ATOM  10627  CE1 TYR A 682      49.704  16.643 -86.220  1.00  0.490          C  
ATOM  10628  CE2 TYR A 682      47.771  16.967 -87.582  1.00  0.490          C  
ATOM  10629  CZ  TYR A 682      49.048  16.460 -87.418  1.00  0.490          C  
ATOM  10630  OH  TYR A 682      49.670  15.754 -88.439  1.00  0.490          O  
ATOM  10631  H   TYR A 682      46.187  20.730 -82.738  1.00  0.410          H  
ATOM  10632  HA  TYR A 682      48.791  20.067 -84.054  1.00  0.420          H  
ATOM  10633 1HB  TYR A 682      47.435  18.147 -83.273  1.00  0.580          H  
ATOM  10634 2HB  TYR A 682      46.139  18.631 -84.324  1.00  0.580          H  
ATOM  10635  HD1 TYR A 682      49.626  17.469 -84.256  1.00  0.580          H  
ATOM  10636  HD2 TYR A 682      46.152  18.073 -86.686  1.00  0.580          H  
ATOM  10637  HE1 TYR A 682      50.701  16.249 -86.077  1.00  0.580          H  
ATOM  10638  HE2 TYR A 682      47.250  16.827 -88.530  1.00  0.580          H  
ATOM  10639  HH  TYR A 682      49.011  15.515 -89.109  1.00  0.580          H  
ATOM  10640  N   THR A 683      48.425  20.993 -86.239  1.00  0.350          N  
ATOM  10641  CA  THR A 683      48.332  21.612 -87.545  1.00  0.370          C  
ATOM  10642  C   THR A 683      49.262  20.940 -88.538  1.00  0.420          C  
ATOM  10643  O   THR A 683      50.219  20.242 -88.149  1.00  0.470          O  
ATOM  10644  CB  THR A 683      48.634  23.113 -87.473  1.00  0.510          C  
ATOM  10645  OG1 THR A 683      48.346  23.693 -88.739  1.00  0.510          O  
ATOM  10646  CG2 THR A 683      50.089  23.363 -87.126  1.00  0.510          C  
ATOM  10647  H   THR A 683      49.329  20.699 -85.898  1.00  0.420          H  
ATOM  10648  HA  THR A 683      47.316  21.488 -87.918  1.00  0.440          H  
ATOM  10649  HB  THR A 683      48.000  23.574 -86.717  1.00  0.610          H  
ATOM  10650  HG1 THR A 683      47.388  23.712 -88.868  1.00  0.610          H  
ATOM  10651 1HG2 THR A 683      50.268  24.432 -87.100  1.00  0.610          H  
ATOM  10652 2HG2 THR A 683      50.321  22.927 -86.154  1.00  0.610          H  
ATOM  10653 3HG2 THR A 683      50.725  22.921 -87.880  1.00  0.610          H  
ATOM  10654  N   GLY A 684      49.040  21.208 -89.826  1.00  0.410          N  
ATOM  10655  CA  GLY A 684      49.891  20.659 -90.853  1.00  0.440          C  
ATOM  10656  C   GLY A 684      49.693  19.161 -90.937  1.00  0.440          C  
ATOM  10657  O   GLY A 684      48.608  18.644 -90.669  1.00  0.420          O  
ATOM  10658  H   GLY A 684      48.267  21.821 -90.120  1.00  0.490          H  
ATOM  10659 1HA  GLY A 684      49.649  21.122 -91.807  1.00  0.530          H  
ATOM  10660 2HA  GLY A 684      50.932  20.885 -90.627  1.00  0.530          H  
ATOM  10661  N   ASP A 685      50.733  18.468 -91.368  1.00  0.450          N  
ATOM  10662  CA  ASP A 685      50.685  17.023 -91.507  1.00  0.450          C  
ATOM  10663  C   ASP A 685      52.071  16.442 -91.310  1.00  0.460          C  
ATOM  10664  O   ASP A 685      52.932  16.578 -92.181  1.00  0.470          O  
ATOM  10665  CB  ASP A 685      50.112  16.563 -92.852  1.00  0.630          C  
ATOM  10666  CG  ASP A 685      49.981  15.004 -92.907  1.00  0.630          C  
ATOM  10667  OD1 ASP A 685      50.381  14.380 -91.915  1.00  0.630          O  
ATOM  10668  OD2 ASP A 685      49.488  14.453 -93.905  1.00  0.630          O  
ATOM  10669  H   ASP A 685      51.595  18.957 -91.572  1.00  0.540          H  
ATOM  10670  HA  ASP A 685      50.036  16.629 -90.729  1.00  0.540          H  
ATOM  10671 1HB  ASP A 685      49.117  16.999 -92.984  1.00  0.760          H  
ATOM  10672 2HB  ASP A 685      50.741  16.913 -93.670  1.00  0.760          H  
ATOM  10673  N   VAL A 686      52.298  15.796 -90.171  1.00  0.450          N  
ATOM  10674  CA  VAL A 686      53.622  15.251 -89.845  1.00  0.460          C  
ATOM  10675  C   VAL A 686      54.116  14.219 -90.875  1.00  0.470          C  
ATOM  10676  O   VAL A 686      55.309  13.922 -90.937  1.00  0.470          O  
ATOM  10677  CB  VAL A 686      53.647  14.614 -88.426  1.00  0.640          C  
ATOM  10678  CG1 VAL A 686      53.379  15.670 -87.384  1.00  0.640          C  
ATOM  10679  CG2 VAL A 686      52.600  13.494 -88.304  1.00  0.640          C  
ATOM  10680  H   VAL A 686      51.518  15.725 -89.519  1.00  0.540          H  
ATOM  10681  HA  VAL A 686      54.322  16.087 -89.839  1.00  0.550          H  
ATOM  10682  HB  VAL A 686      54.631  14.210 -88.246  1.00  0.770          H  
ATOM  10683 1HG1 VAL A 686      53.413  15.236 -86.393  1.00  0.770          H  
ATOM  10684 2HG1 VAL A 686      54.134  16.444 -87.465  1.00  0.770          H  
ATOM  10685 3HG1 VAL A 686      52.405  16.103 -87.551  1.00  0.770          H  
ATOM  10686 1HG2 VAL A 686      52.638  13.056 -87.306  1.00  0.770          H  
ATOM  10687 2HG2 VAL A 686      51.624  13.910 -88.472  1.00  0.770          H  
ATOM  10688 3HG2 VAL A 686      52.790  12.715 -89.035  1.00  0.770          H  
ATOM  10689  N   ALA A 687      53.196  13.644 -91.656  1.00  0.460          N  
ATOM  10690  CA  ALA A 687      53.518  12.661 -92.677  1.00  0.470          C  
ATOM  10691  C   ALA A 687      53.944  13.310 -94.009  1.00  0.480          C  
ATOM  10692  O   ALA A 687      54.260  12.595 -94.965  1.00  0.500          O  
ATOM  10693  CB  ALA A 687      52.321  11.743 -92.884  1.00  0.650          C  
ATOM  10694  H   ALA A 687      52.210  13.935 -91.562  1.00  0.550          H  
ATOM  10695  HA  ALA A 687      54.355  12.066 -92.320  1.00  0.560          H  
ATOM  10696 1HB  ALA A 687      52.565  10.979 -93.618  1.00  0.780          H  
ATOM  10697 2HB  ALA A 687      52.059  11.270 -91.939  1.00  0.780          H  
ATOM  10698 3HB  ALA A 687      51.473  12.337 -93.238  1.00  0.780          H  
ATOM  10699  N   ASP A 688      53.923  14.650 -94.089  1.00  0.490          N  
ATOM  10700  CA  ASP A 688      54.254  15.404 -95.302  1.00  0.500          C  
ATOM  10701  C   ASP A 688      55.549  16.248 -95.170  1.00  0.510          C  
ATOM  10702  O   ASP A 688      55.502  17.372 -94.650  1.00  0.510          O  
ATOM  10703  CB  ASP A 688      53.088  16.329 -95.655  1.00  0.700          C  
ATOM  10704  CG  ASP A 688      53.284  17.140 -96.951  1.00  0.700          C  
ATOM  10705  OD1 ASP A 688      54.408  17.235 -97.462  1.00  0.700          O  
ATOM  10706  OD2 ASP A 688      52.305  17.670 -97.432  1.00  0.700          O  
ATOM  10707  H   ASP A 688      53.657  15.188 -93.259  1.00  0.590          H  
ATOM  10708  HA  ASP A 688      54.335  14.700 -96.122  1.00  0.600          H  
ATOM  10709 1HB  ASP A 688      52.171  15.737 -95.736  1.00  0.840          H  
ATOM  10710 2HB  ASP A 688      52.942  17.031 -94.829  1.00  0.840          H  
ATOM  10711  N   PRO A 689      56.700  15.777 -95.701  1.00  0.540          N  
ATOM  10712  CA  PRO A 689      58.021  16.387 -95.624  1.00  0.570          C  
ATOM  10713  C   PRO A 689      58.109  17.799 -96.201  1.00  0.580          C  
ATOM  10714  O   PRO A 689      59.101  18.482 -95.965  1.00  0.620          O  
ATOM  10715  CB  PRO A 689      58.889  15.436 -96.462  1.00  0.850          C  
ATOM  10716  CG  PRO A 689      58.182  14.117 -96.407  1.00  0.850          C  
ATOM  10717  CD  PRO A 689      56.715  14.462 -96.384  1.00  0.850          C  
ATOM  10718  HA  PRO A 689      58.351  16.384 -94.575  1.00  0.680          H  
ATOM  10719 1HB  PRO A 689      58.985  15.826 -97.488  1.00  1.030          H  
ATOM  10720 2HB  PRO A 689      59.906  15.393 -96.042  1.00  1.030          H  
ATOM  10721 1HG  PRO A 689      58.455  13.500 -97.276  1.00  1.030          H  
ATOM  10722 2HG  PRO A 689      58.496  13.558 -95.512  1.00  1.030          H  
ATOM  10723 1HD  PRO A 689      56.297  14.539 -97.401  1.00  1.030          H  
ATOM  10724 2HD  PRO A 689      56.232  13.693 -95.782  1.00  1.030          H  
ATOM  10725  N   SER A 690      57.137  18.226 -97.018  1.00  0.570          N  
ATOM  10726  CA  SER A 690      57.231  19.565 -97.595  1.00  0.610          C  
ATOM  10727  C   SER A 690      56.958  20.679 -96.578  1.00  0.580          C  
ATOM  10728  O   SER A 690      57.239  21.850 -96.847  1.00  0.580          O  
ATOM  10729  CB  SER A 690      56.288  19.720 -98.775  1.00  0.840          C  
ATOM  10730  OG  SER A 690      54.951  19.737 -98.370  1.00  0.840          O  
ATOM  10731  H   SER A 690      56.285  17.675 -97.208  1.00  0.680          H  
ATOM  10732  HA  SER A 690      58.248  19.697 -97.964  1.00  0.730          H  
ATOM  10733 1HB  SER A 690      56.521  20.646 -99.297  1.00  1.010          H  
ATOM  10734 2HB  SER A 690      56.443  18.900 -99.473  1.00  1.010          H  
ATOM  10735  HG  SER A 690      54.701  18.803 -98.195  1.00  1.010          H  
ATOM  10736  N   ARG A 691      56.408  20.332 -95.408  1.00  0.560          N  
ATOM  10737  CA  ARG A 691      56.096  21.329 -94.384  1.00  0.560          C  
ATOM  10738  C   ARG A 691      56.733  20.968 -93.047  1.00  0.560          C  
ATOM  10739  O   ARG A 691      56.031  20.713 -92.060  1.00  0.560          O  
ATOM  10740  CB  ARG A 691      54.588  21.478 -94.235  1.00  0.780          C  
ATOM  10741  CG  ARG A 691      53.900  21.998 -95.490  1.00  0.780          C  
ATOM  10742  CD  ARG A 691      52.428  21.947 -95.415  1.00  0.780          C  
ATOM  10743  NE  ARG A 691      51.825  22.888 -94.453  1.00  0.780          N  
ATOM  10744  CZ  ARG A 691      50.508  22.873 -94.132  1.00  0.780          C  
ATOM  10745  NH1 ARG A 691      49.700  21.965 -94.681  1.00  0.780          N  
ATOM  10746  NH2 ARG A 691      50.027  23.766 -93.281  1.00  0.780          N  
ATOM  10747  H   ARG A 691      56.202  19.340 -95.228  1.00  0.670          H  
ATOM  10748  HA  ARG A 691      56.499  22.290 -94.703  1.00  0.670          H  
ATOM  10749 1HB  ARG A 691      54.149  20.508 -93.994  1.00  0.940          H  
ATOM  10750 2HB  ARG A 691      54.361  22.164 -93.416  1.00  0.940          H  
ATOM  10751 1HG  ARG A 691      54.200  23.032 -95.660  1.00  0.940          H  
ATOM  10752 2HG  ARG A 691      54.196  21.393 -96.344  1.00  0.940          H  
ATOM  10753 1HD  ARG A 691      52.028  22.170 -96.403  1.00  0.940          H  
ATOM  10754 2HD  ARG A 691      52.143  20.933 -95.130  1.00  0.940          H  
ATOM  10755  HE  ARG A 691      52.424  23.621 -93.998  1.00  0.940          H  
ATOM  10756 1HH1 ARG A 691      50.063  21.289 -95.338  1.00  0.940          H  
ATOM  10757 2HH1 ARG A 691      48.710  21.953 -94.447  1.00  0.940          H  
ATOM  10758 1HH2 ARG A 691      50.644  24.495 -92.879  1.00  0.940          H  
ATOM  10759 2HH2 ARG A 691      49.032  23.783 -93.032  1.00  0.940          H  
ATOM  10760  N   THR A 692      58.069  21.027 -92.995  1.00  0.650          N  
ATOM  10761  CA  THR A 692      58.853  20.540 -91.860  1.00  0.630          C  
ATOM  10762  C   THR A 692      58.700  21.381 -90.603  1.00  0.620          C  
ATOM  10763  O   THR A 692      59.049  20.944 -89.502  1.00  0.640          O  
ATOM  10764  CB  THR A 692      60.346  20.474 -92.225  1.00  0.890          C  
ATOM  10765  OG1 THR A 692      60.811  21.789 -92.571  1.00  0.890          O  
ATOM  10766  CG2 THR A 692      60.537  19.557 -93.409  1.00  0.890          C  
ATOM  10767  H   THR A 692      58.590  21.335 -93.809  1.00  0.780          H  
ATOM  10768  HA  THR A 692      58.514  19.531 -91.635  1.00  0.760          H  
ATOM  10769  HB  THR A 692      60.913  20.101 -91.372  1.00  1.070          H  
ATOM  10770  HG1 THR A 692      61.774  21.783 -92.623  1.00  1.070          H  
ATOM  10771 1HG2 THR A 692      61.593  19.511 -93.670  1.00  1.070          H  
ATOM  10772 2HG2 THR A 692      60.179  18.557 -93.165  1.00  1.070          H  
ATOM  10773 3HG2 THR A 692      59.980  19.942 -94.250  1.00  1.070          H  
ATOM  10774  N   LYS A 693      58.112  22.565 -90.743  1.00  0.610          N  
ATOM  10775  CA  LYS A 693      57.900  23.446 -89.604  1.00  0.610          C  
ATOM  10776  C   LYS A 693      57.076  22.757 -88.529  1.00  0.560          C  
ATOM  10777  O   LYS A 693      57.250  23.042 -87.346  1.00  0.580          O  
ATOM  10778  CB  LYS A 693      57.214  24.753 -90.012  1.00  0.850          C  
ATOM  10779  CG  LYS A 693      58.101  25.692 -90.817  1.00  0.850          C  
ATOM  10780  CD  LYS A 693      57.379  26.988 -91.172  1.00  0.850          C  
ATOM  10781  CE  LYS A 693      58.270  27.904 -92.011  1.00  0.850          C  
ATOM  10782  NZ  LYS A 693      57.593  29.176 -92.360  1.00  0.850          N  
ATOM  10783  H   LYS A 693      57.836  22.843 -91.673  1.00  0.730          H  
ATOM  10784  HA  LYS A 693      58.870  23.688 -89.172  1.00  0.730          H  
ATOM  10785 1HB  LYS A 693      56.328  24.526 -90.608  1.00  1.020          H  
ATOM  10786 2HB  LYS A 693      56.875  25.279 -89.118  1.00  1.020          H  
ATOM  10787 1HG  LYS A 693      58.991  25.928 -90.233  1.00  1.020          H  
ATOM  10788 2HG  LYS A 693      58.413  25.194 -91.732  1.00  1.020          H  
ATOM  10789 1HD  LYS A 693      56.470  26.758 -91.737  1.00  1.020          H  
ATOM  10790 2HD  LYS A 693      57.090  27.510 -90.258  1.00  1.020          H  
ATOM  10791 1HE  LYS A 693      59.181  28.127 -91.457  1.00  1.020          H  
ATOM  10792 2HE  LYS A 693      58.536  27.385 -92.932  1.00  1.020          H  
ATOM  10793 1HZ  LYS A 693      58.214  29.745 -92.919  1.00  1.020          H  
ATOM  10794 2HZ  LYS A 693      56.749  28.981 -92.882  1.00  1.020          H  
ATOM  10795 3HZ  LYS A 693      57.358  29.672 -91.509  1.00  1.020          H  
ATOM  10796  N   TYR A 694      56.169  21.863 -88.939  1.00  0.510          N  
ATOM  10797  CA  TYR A 694      55.311  21.154 -88.006  1.00  0.460          C  
ATOM  10798  C   TYR A 694      55.565  19.651 -88.020  1.00  0.480          C  
ATOM  10799  O   TYR A 694      54.633  18.862 -87.882  1.00  0.450          O  
ATOM  10800  CB  TYR A 694      53.850  21.491 -88.274  1.00  0.660          C  
ATOM  10801  CG  TYR A 694      53.613  22.942 -88.079  1.00  0.660          C  
ATOM  10802  CD1 TYR A 694      53.426  23.777 -89.151  1.00  0.660          C  
ATOM  10803  CD2 TYR A 694      53.627  23.446 -86.807  1.00  0.660          C  
ATOM  10804  CE1 TYR A 694      53.239  25.115 -88.930  1.00  0.660          C  
ATOM  10805  CE2 TYR A 694      53.450  24.774 -86.573  1.00  0.660          C  
ATOM  10806  CZ  TYR A 694      53.250  25.616 -87.622  1.00  0.660          C  
ATOM  10807  OH  TYR A 694      53.065  26.956 -87.389  1.00  0.660          O  
ATOM  10808  H   TYR A 694      56.071  21.644 -89.937  1.00  0.610          H  
ATOM  10809  HA  TYR A 694      55.550  21.497 -87.002  1.00  0.550          H  
ATOM  10810 1HB  TYR A 694      53.581  21.222 -89.296  1.00  0.800          H  
ATOM  10811 2HB  TYR A 694      53.199  20.938 -87.593  1.00  0.800          H  
ATOM  10812  HD1 TYR A 694      53.424  23.387 -90.169  1.00  0.800          H  
ATOM  10813  HD2 TYR A 694      53.782  22.778 -85.996  1.00  0.800          H  
ATOM  10814  HE1 TYR A 694      53.090  25.770 -89.779  1.00  0.800          H  
ATOM  10815  HE2 TYR A 694      53.465  25.157 -85.557  1.00  0.800          H  
ATOM  10816  HH  TYR A 694      52.827  27.394 -88.230  1.00  0.800          H  
ATOM  10817  N   SER A 695      56.814  19.246 -88.232  1.00  0.530          N  
ATOM  10818  CA  SER A 695      57.169  17.833 -88.252  1.00  0.550          C  
ATOM  10819  C   SER A 695      57.087  17.258 -86.845  1.00  0.540          C  
ATOM  10820  O   SER A 695      56.862  17.976 -85.863  1.00  0.540          O  
ATOM  10821  CB  SER A 695      58.575  17.630 -88.787  1.00  0.760          C  
ATOM  10822  OG  SER A 695      59.538  18.040 -87.851  1.00  0.760          O  
ATOM  10823  H   SER A 695      57.561  19.931 -88.392  1.00  0.640          H  
ATOM  10824  HA  SER A 695      56.462  17.302 -88.891  1.00  0.660          H  
ATOM  10825 1HB  SER A 695      58.727  16.582 -89.041  1.00  0.910          H  
ATOM  10826 2HB  SER A 695      58.692  18.202 -89.696  1.00  0.910          H  
ATOM  10827  HG  SER A 695      60.378  18.061 -88.328  1.00  0.910          H  
ATOM  10828  N   LEU A 696      57.324  15.954 -86.710  1.00  0.550          N  
ATOM  10829  CA  LEU A 696      57.225  15.342 -85.392  1.00  0.530          C  
ATOM  10830  C   LEU A 696      58.166  16.024 -84.412  1.00  0.530          C  
ATOM  10831  O   LEU A 696      57.826  16.168 -83.243  1.00  0.520          O  
ATOM  10832  CB  LEU A 696      57.579  13.846 -85.440  1.00  0.750          C  
ATOM  10833  CG  LEU A 696      56.610  12.888 -86.179  1.00  0.750          C  
ATOM  10834  CD1 LEU A 696      57.256  11.519 -86.255  1.00  0.750          C  
ATOM  10835  CD2 LEU A 696      55.290  12.784 -85.428  1.00  0.750          C  
ATOM  10836  H   LEU A 696      57.531  15.393 -87.523  1.00  0.660          H  
ATOM  10837  HA  LEU A 696      56.210  15.471 -85.025  1.00  0.640          H  
ATOM  10838 1HB  LEU A 696      58.560  13.742 -85.898  1.00  0.900          H  
ATOM  10839 2HB  LEU A 696      57.653  13.488 -84.411  1.00  0.900          H  
ATOM  10840  HG  LEU A 696      56.439  13.243 -87.187  1.00  0.900          H  
ATOM  10841 1HD1 LEU A 696      56.604  10.828 -86.769  1.00  0.900          H  
ATOM  10842 2HD1 LEU A 696      58.199  11.586 -86.792  1.00  0.900          H  
ATOM  10843 3HD1 LEU A 696      57.441  11.150 -85.248  1.00  0.900          H  
ATOM  10844 1HD2 LEU A 696      54.627  12.096 -85.947  1.00  0.900          H  
ATOM  10845 2HD2 LEU A 696      55.492  12.412 -84.428  1.00  0.900          H  
ATOM  10846 3HD2 LEU A 696      54.812  13.744 -85.362  1.00  0.900          H  
ATOM  10847  N   GLN A 697      59.325  16.507 -84.871  1.00  0.530          N  
ATOM  10848  CA  GLN A 697      60.257  17.155 -83.960  1.00  0.540          C  
ATOM  10849  C   GLN A 697      59.625  18.369 -83.281  1.00  0.540          C  
ATOM  10850  O   GLN A 697      59.947  18.661 -82.125  1.00  0.540          O  
ATOM  10851  CB  GLN A 697      61.533  17.560 -84.694  1.00  0.750          C  
ATOM  10852  CG  GLN A 697      62.631  18.105 -83.791  1.00  0.750          C  
ATOM  10853  CD  GLN A 697      63.128  17.059 -82.808  1.00  0.750          C  
ATOM  10854  OE1 GLN A 697      63.417  15.922 -83.192  1.00  0.750          O  
ATOM  10855  NE2 GLN A 697      63.235  17.438 -81.542  1.00  0.750          N  
ATOM  10856  H   GLN A 697      59.575  16.394 -85.847  1.00  0.640          H  
ATOM  10857  HA  GLN A 697      60.520  16.454 -83.184  1.00  0.650          H  
ATOM  10858 1HB  GLN A 697      61.929  16.699 -85.229  1.00  0.900          H  
ATOM  10859 2HB  GLN A 697      61.294  18.324 -85.434  1.00  0.900          H  
ATOM  10860 1HG  GLN A 697      63.470  18.413 -84.411  1.00  0.900          H  
ATOM  10861 2HG  GLN A 697      62.256  18.957 -83.227  1.00  0.900          H  
ATOM  10862 1HE2 GLN A 697      63.564  16.792 -80.850  1.00  0.900          H  
ATOM  10863 2HE2 GLN A 697      62.988  18.373 -81.277  1.00  0.900          H  
ATOM  10864  N   TYR A 698      58.758  19.103 -83.992  1.00  0.550          N  
ATOM  10865  CA  TYR A 698      58.064  20.250 -83.427  1.00  0.560          C  
ATOM  10866  C   TYR A 698      57.221  19.821 -82.250  1.00  0.530          C  
ATOM  10867  O   TYR A 698      57.298  20.388 -81.149  1.00  0.520          O  
ATOM  10868  CB  TYR A 698      57.165  20.898 -84.483  1.00  0.780          C  
ATOM  10869  CG  TYR A 698      56.210  21.923 -83.965  1.00  0.780          C  
ATOM  10870  CD1 TYR A 698      56.621  23.185 -83.656  1.00  0.780          C  
ATOM  10871  CD2 TYR A 698      54.882  21.571 -83.818  1.00  0.780          C  
ATOM  10872  CE1 TYR A 698      55.707  24.099 -83.199  1.00  0.780          C  
ATOM  10873  CE2 TYR A 698      53.975  22.478 -83.366  1.00  0.780          C  
ATOM  10874  CZ  TYR A 698      54.392  23.741 -83.063  1.00  0.780          C  
ATOM  10875  OH  TYR A 698      53.498  24.654 -82.618  1.00  0.780          O  
ATOM  10876  H   TYR A 698      58.500  18.822 -84.940  1.00  0.660          H  
ATOM  10877  HA  TYR A 698      58.800  20.971 -83.078  1.00  0.670          H  
ATOM  10878 1HB  TYR A 698      57.784  21.366 -85.250  1.00  0.940          H  
ATOM  10879 2HB  TYR A 698      56.580  20.144 -84.971  1.00  0.940          H  
ATOM  10880  HD1 TYR A 698      57.665  23.459 -83.771  1.00  0.940          H  
ATOM  10881  HD2 TYR A 698      54.566  20.572 -84.070  1.00  0.940          H  
ATOM  10882  HE1 TYR A 698      56.019  25.103 -82.946  1.00  0.940          H  
ATOM  10883  HE2 TYR A 698      52.926  22.201 -83.254  1.00  0.940          H  
ATOM  10884  HH  TYR A 698      53.961  25.428 -82.266  1.00  0.940          H  
ATOM  10885  N   TYR A 699      56.417  18.793 -82.500  1.00  0.530          N  
ATOM  10886  CA  TYR A 699      55.496  18.291 -81.499  1.00  0.510          C  
ATOM  10887  C   TYR A 699      56.237  17.663 -80.317  1.00  0.520          C  
ATOM  10888  O   TYR A 699      55.829  17.843 -79.167  1.00  0.520          O  
ATOM  10889  CB  TYR A 699      54.527  17.304 -82.156  1.00  0.720          C  
ATOM  10890  CG  TYR A 699      53.544  17.999 -83.123  1.00  0.720          C  
ATOM  10891  CD1 TYR A 699      53.673  17.879 -84.510  1.00  0.720          C  
ATOM  10892  CD2 TYR A 699      52.540  18.777 -82.610  1.00  0.720          C  
ATOM  10893  CE1 TYR A 699      52.787  18.556 -85.350  1.00  0.720          C  
ATOM  10894  CE2 TYR A 699      51.673  19.453 -83.444  1.00  0.720          C  
ATOM  10895  CZ  TYR A 699      51.796  19.350 -84.816  1.00  0.720          C  
ATOM  10896  OH  TYR A 699      50.915  20.053 -85.642  1.00  0.720          O  
ATOM  10897  H   TYR A 699      56.441  18.398 -83.450  1.00  0.640          H  
ATOM  10898  HA  TYR A 699      54.922  19.134 -81.114  1.00  0.610          H  
ATOM  10899 1HB  TYR A 699      55.089  16.546 -82.710  1.00  0.870          H  
ATOM  10900 2HB  TYR A 699      53.957  16.803 -81.381  1.00  0.870          H  
ATOM  10901  HD1 TYR A 699      54.466  17.266 -84.939  1.00  0.870          H  
ATOM  10902  HD2 TYR A 699      52.441  18.865 -81.541  1.00  0.870          H  
ATOM  10903  HE1 TYR A 699      52.876  18.472 -86.422  1.00  0.870          H  
ATOM  10904  HE2 TYR A 699      50.891  20.077 -83.013  1.00  0.870          H  
ATOM  10905  HH  TYR A 699      51.034  19.830 -86.604  1.00  0.870          H  
ATOM  10906  N   MET A 700      57.324  16.936 -80.598  1.00  0.520          N  
ATOM  10907  CA  MET A 700      58.130  16.295 -79.566  1.00  0.530          C  
ATOM  10908  C   MET A 700      58.829  17.342 -78.698  1.00  0.560          C  
ATOM  10909  O   MET A 700      58.916  17.188 -77.472  1.00  0.590          O  
ATOM  10910  CB  MET A 700      59.153  15.355 -80.209  1.00  0.740          C  
ATOM  10911  CG  MET A 700      58.551  14.061 -80.852  1.00  0.740          C  
ATOM  10912  SD  MET A 700      59.806  12.842 -81.362  1.00  0.740          S  
ATOM  10913  CE  MET A 700      60.632  13.596 -82.746  1.00  0.740          C  
ATOM  10914  H   MET A 700      57.585  16.814 -81.576  1.00  0.620          H  
ATOM  10915  HA  MET A 700      57.471  15.713 -78.927  1.00  0.640          H  
ATOM  10916 1HB  MET A 700      59.645  15.901 -81.007  1.00  0.890          H  
ATOM  10917 2HB  MET A 700      59.918  15.094 -79.498  1.00  0.890          H  
ATOM  10918 1HG  MET A 700      57.874  13.583 -80.146  1.00  0.890          H  
ATOM  10919 2HG  MET A 700      57.964  14.320 -81.719  1.00  0.890          H  
ATOM  10920 1HE  MET A 700      61.390  12.916 -83.130  1.00  0.890          H  
ATOM  10921 2HE  MET A 700      59.918  13.814 -83.526  1.00  0.890          H  
ATOM  10922 3HE  MET A 700      61.116  14.503 -82.419  1.00  0.890          H  
ATOM  10923  N   GLY A 701      59.308  18.416 -79.339  1.00  0.560          N  
ATOM  10924  CA  GLY A 701      59.966  19.531 -78.679  1.00  0.580          C  
ATOM  10925  C   GLY A 701      59.022  20.196 -77.691  1.00  0.570          C  
ATOM  10926  O   GLY A 701      59.354  20.354 -76.509  1.00  0.600          O  
ATOM  10927  H   GLY A 701      59.258  18.453 -80.360  1.00  0.670          H  
ATOM  10928 1HA  GLY A 701      60.861  19.181 -78.167  1.00  0.700          H  
ATOM  10929 2HA  GLY A 701      60.279  20.252 -79.435  1.00  0.700          H  
ATOM  10930  N   LEU A 702      57.840  20.592 -78.170  1.00  0.530          N  
ATOM  10931  CA  LEU A 702      56.874  21.223 -77.288  1.00  0.530          C  
ATOM  10932  C   LEU A 702      56.457  20.287 -76.189  1.00  0.530          C  
ATOM  10933  O   LEU A 702      56.237  20.715 -75.057  1.00  0.550          O  
ATOM  10934  CB  LEU A 702      55.630  21.644 -78.047  1.00  0.740          C  
ATOM  10935  CG  LEU A 702      55.720  22.807 -78.986  1.00  0.740          C  
ATOM  10936  CD1 LEU A 702      54.450  22.860 -79.738  1.00  0.740          C  
ATOM  10937  CD2 LEU A 702      55.894  24.113 -78.204  1.00  0.740          C  
ATOM  10938  H   LEU A 702      57.624  20.450 -79.165  1.00  0.640          H  
ATOM  10939  HA  LEU A 702      57.344  22.089 -76.829  1.00  0.640          H  
ATOM  10940 1HB  LEU A 702      55.347  20.796 -78.660  1.00  0.890          H  
ATOM  10941 2HB  LEU A 702      54.835  21.842 -77.332  1.00  0.890          H  
ATOM  10942  HG  LEU A 702      56.548  22.674 -79.686  1.00  0.890          H  
ATOM  10943 1HD1 LEU A 702      54.481  23.696 -80.399  1.00  0.890          H  
ATOM  10944 2HD1 LEU A 702      54.315  21.938 -80.305  1.00  0.890          H  
ATOM  10945 3HD1 LEU A 702      53.635  22.986 -79.039  1.00  0.890          H  
ATOM  10946 1HD2 LEU A 702      55.922  24.950 -78.903  1.00  0.890          H  
ATOM  10947 2HD2 LEU A 702      55.056  24.249 -77.517  1.00  0.890          H  
ATOM  10948 3HD2 LEU A 702      56.823  24.102 -77.633  1.00  0.890          H  
ATOM  10949  N   ALA A 703      56.332  19.006 -76.506  1.00  0.530          N  
ATOM  10950  CA  ALA A 703      55.922  18.060 -75.516  1.00  0.550          C  
ATOM  10951  C   ALA A 703      56.884  18.059 -74.334  1.00  0.550          C  
ATOM  10952  O   ALA A 703      56.432  18.092 -73.184  1.00  0.540          O  
ATOM  10953  CB  ALA A 703      55.839  16.719 -76.186  1.00  0.760          C  
ATOM  10954  H   ALA A 703      56.479  18.683 -77.467  1.00  0.640          H  
ATOM  10955  HA  ALA A 703      54.954  18.356 -75.147  1.00  0.660          H  
ATOM  10956 1HB  ALA A 703      55.529  15.997 -75.547  1.00  0.910          H  
ATOM  10957 2HB  ALA A 703      55.136  16.811 -76.999  1.00  0.910          H  
ATOM  10958 3HB  ALA A 703      56.801  16.441 -76.569  1.00  0.910          H  
ATOM  10959  N   GLU A 704      58.199  18.094 -74.601  1.00  0.570          N  
ATOM  10960  CA  GLU A 704      59.183  18.173 -73.523  1.00  0.590          C  
ATOM  10961  C   GLU A 704      59.012  19.439 -72.698  1.00  0.590          C  
ATOM  10962  O   GLU A 704      59.134  19.411 -71.466  1.00  0.590          O  
ATOM  10963  CB  GLU A 704      60.615  18.129 -74.052  1.00  0.820          C  
ATOM  10964  CG  GLU A 704      61.694  18.229 -72.940  1.00  0.820          C  
ATOM  10965  CD  GLU A 704      63.102  18.137 -73.457  1.00  0.820          C  
ATOM  10966  OE1 GLU A 704      63.272  17.843 -74.615  1.00  0.820          O  
ATOM  10967  OE2 GLU A 704      64.015  18.400 -72.699  1.00  0.820          O  
ATOM  10968  H   GLU A 704      58.509  18.007 -75.579  1.00  0.680          H  
ATOM  10969  HA  GLU A 704      59.034  17.316 -72.866  1.00  0.710          H  
ATOM  10970 1HB  GLU A 704      60.765  17.200 -74.598  1.00  0.980          H  
ATOM  10971 2HB  GLU A 704      60.770  18.951 -74.753  1.00  0.980          H  
ATOM  10972 1HG  GLU A 704      61.587  19.184 -72.430  1.00  0.980          H  
ATOM  10973 2HG  GLU A 704      61.523  17.440 -72.208  1.00  0.980          H  
ATOM  10974  N   GLU A 705      58.777  20.572 -73.367  1.00  0.590          N  
ATOM  10975  CA  GLU A 705      58.630  21.820 -72.629  1.00  0.590          C  
ATOM  10976  C   GLU A 705      57.426  21.779 -71.682  1.00  0.570          C  
ATOM  10977  O   GLU A 705      57.513  22.264 -70.549  1.00  0.570          O  
ATOM  10978  CB  GLU A 705      58.470  23.015 -73.570  1.00  0.830          C  
ATOM  10979  CG  GLU A 705      59.681  23.405 -74.380  1.00  0.830          C  
ATOM  10980  CD  GLU A 705      59.402  24.626 -75.236  1.00  0.830          C  
ATOM  10981  OE1 GLU A 705      58.248  24.948 -75.407  1.00  0.830          O  
ATOM  10982  OE2 GLU A 705      60.336  25.238 -75.695  1.00  0.830          O  
ATOM  10983  H   GLU A 705      58.756  20.549 -74.397  1.00  0.710          H  
ATOM  10984  HA  GLU A 705      59.528  21.970 -72.034  1.00  0.710          H  
ATOM  10985 1HB  GLU A 705      57.633  22.844 -74.249  1.00  0.990          H  
ATOM  10986 2HB  GLU A 705      58.247  23.871 -72.985  1.00  0.990          H  
ATOM  10987 1HG  GLU A 705      60.510  23.617 -73.708  1.00  0.990          H  
ATOM  10988 2HG  GLU A 705      59.963  22.567 -75.019  1.00  0.990          H  
ATOM  10989  N   LEU A 706      56.324  21.178 -72.136  1.00  0.550          N  
ATOM  10990  CA  LEU A 706      55.109  21.064 -71.333  1.00  0.540          C  
ATOM  10991  C   LEU A 706      55.333  20.129 -70.122  1.00  0.550          C  
ATOM  10992  O   LEU A 706      54.807  20.382 -69.024  1.00  0.570          O  
ATOM  10993  CB  LEU A 706      53.953  20.642 -72.244  1.00  0.760          C  
ATOM  10994  CG  LEU A 706      53.139  21.843 -72.932  1.00  0.760          C  
ATOM  10995  CD1 LEU A 706      54.053  22.766 -73.737  1.00  0.760          C  
ATOM  10996  CD2 LEU A 706      52.116  21.269 -73.886  1.00  0.760          C  
ATOM  10997  H   LEU A 706      56.324  20.853 -73.112  1.00  0.660          H  
ATOM  10998  HA  LEU A 706      54.869  22.051 -70.947  1.00  0.650          H  
ATOM  10999 1HB  LEU A 706      54.365  20.020 -73.041  1.00  0.910          H  
ATOM  11000 2HB  LEU A 706      53.253  20.045 -71.662  1.00  0.910          H  
ATOM  11001  HG  LEU A 706      52.664  22.432 -72.157  1.00  0.910          H  
ATOM  11002 1HD1 LEU A 706      53.455  23.566 -74.179  1.00  0.910          H  
ATOM  11003 2HD1 LEU A 706      54.807  23.199 -73.101  1.00  0.910          H  
ATOM  11004 3HD1 LEU A 706      54.529  22.219 -74.523  1.00  0.910          H  
ATOM  11005 1HD2 LEU A 706      51.544  22.073 -74.355  1.00  0.910          H  
ATOM  11006 2HD2 LEU A 706      52.640  20.715 -74.644  1.00  0.910          H  
ATOM  11007 3HD2 LEU A 706      51.449  20.614 -73.371  1.00  0.910          H  
ATOM  11008  N   VAL A 707      56.169  19.088 -70.297  1.00  0.540          N  
ATOM  11009  CA  VAL A 707      56.520  18.213 -69.173  1.00  0.570          C  
ATOM  11010  C   VAL A 707      57.276  19.039 -68.133  1.00  0.580          C  
ATOM  11011  O   VAL A 707      56.975  18.998 -66.939  1.00  0.580          O  
ATOM  11012  CB  VAL A 707      57.494  17.067 -69.590  1.00  0.790          C  
ATOM  11013  CG1 VAL A 707      57.992  16.297 -68.349  1.00  0.790          C  
ATOM  11014  CG2 VAL A 707      56.847  16.105 -70.502  1.00  0.790          C  
ATOM  11015  H   VAL A 707      56.505  18.891 -71.247  1.00  0.650          H  
ATOM  11016  HA  VAL A 707      55.615  17.801 -68.733  1.00  0.680          H  
ATOM  11017  HB  VAL A 707      58.352  17.509 -70.085  1.00  0.940          H  
ATOM  11018 1HG1 VAL A 707      58.682  15.514 -68.664  1.00  0.940          H  
ATOM  11019 2HG1 VAL A 707      58.511  16.954 -67.656  1.00  0.940          H  
ATOM  11020 3HG1 VAL A 707      57.141  15.837 -67.837  1.00  0.940          H  
ATOM  11021 1HG2 VAL A 707      57.570  15.340 -70.779  1.00  0.940          H  
ATOM  11022 2HG2 VAL A 707      56.046  15.656 -69.996  1.00  0.940          H  
ATOM  11023 3HG2 VAL A 707      56.497  16.603 -71.377  1.00  0.940          H  
ATOM  11024  N   ARG A 708      58.282  19.794 -68.594  1.00  0.600          N  
ATOM  11025  CA  ARG A 708      59.109  20.625 -67.719  1.00  0.610          C  
ATOM  11026  C   ARG A 708      58.297  21.685 -66.983  1.00  0.600          C  
ATOM  11027  O   ARG A 708      58.557  21.985 -65.817  1.00  0.600          O  
ATOM  11028  CB  ARG A 708      60.236  21.269 -68.506  1.00  0.850          C  
ATOM  11029  CG  ARG A 708      61.329  20.294 -68.929  1.00  0.850          C  
ATOM  11030  CD  ARG A 708      62.412  20.956 -69.702  1.00  0.850          C  
ATOM  11031  NE  ARG A 708      63.445  20.001 -70.122  1.00  0.850          N  
ATOM  11032  CZ  ARG A 708      64.485  19.581 -69.382  1.00  0.850          C  
ATOM  11033  NH1 ARG A 708      64.687  20.011 -68.145  1.00  0.850          N  
ATOM  11034  NH2 ARG A 708      65.302  18.718 -69.940  1.00  0.850          N  
ATOM  11035  H   ARG A 708      58.490  19.768 -69.598  1.00  0.720          H  
ATOM  11036  HA  ARG A 708      59.564  19.973 -66.975  1.00  0.730          H  
ATOM  11037 1HB  ARG A 708      59.832  21.723 -69.409  1.00  1.020          H  
ATOM  11038 2HB  ARG A 708      60.693  22.059 -67.914  1.00  1.020          H  
ATOM  11039 1HG  ARG A 708      61.761  19.835 -68.043  1.00  1.020          H  
ATOM  11040 2HG  ARG A 708      60.894  19.517 -69.557  1.00  1.020          H  
ATOM  11041 1HD  ARG A 708      61.976  21.394 -70.604  1.00  1.020          H  
ATOM  11042 2HD  ARG A 708      62.876  21.741 -69.112  1.00  1.020          H  
ATOM  11043  HE  ARG A 708      63.394  19.596 -71.072  1.00  1.020          H  
ATOM  11044 1HH1 ARG A 708      64.054  20.675 -67.727  1.00  1.020          H  
ATOM  11045 2HH1 ARG A 708      65.480  19.676 -67.617  1.00  1.020          H  
ATOM  11046 1HH2 ARG A 708      65.096  18.419 -70.908  1.00  1.020          H  
ATOM  11047 2HH2 ARG A 708      66.103  18.362 -69.443  1.00  1.020          H  
ATOM  11048  N   ALA A 709      57.276  22.205 -67.658  1.00  0.580          N  
ATOM  11049  CA  ALA A 709      56.351  23.204 -67.144  1.00  0.560          C  
ATOM  11050  C   ALA A 709      55.569  22.696 -65.925  1.00  0.550          C  
ATOM  11051  O   ALA A 709      54.962  23.492 -65.202  1.00  0.550          O  
ATOM  11052  CB  ALA A 709      55.396  23.627 -68.235  1.00  0.790          C  
ATOM  11053  H   ALA A 709      57.184  21.935 -68.641  1.00  0.700          H  
ATOM  11054  HA  ALA A 709      56.932  24.070 -66.830  1.00  0.670          H  
ATOM  11055 1HB  ALA A 709      54.724  24.389 -67.861  1.00  0.950          H  
ATOM  11056 2HB  ALA A 709      55.957  24.008 -69.075  1.00  0.950          H  
ATOM  11057 3HB  ALA A 709      54.840  22.773 -68.542  1.00  0.950          H  
ATOM  11058  N   GLY A 710      55.518  21.375 -65.714  1.00  0.560          N  
ATOM  11059  CA  GLY A 710      54.793  20.837 -64.584  1.00  0.560          C  
ATOM  11060  C   GLY A 710      53.392  20.356 -64.899  1.00  0.480          C  
ATOM  11061  O   GLY A 710      52.567  20.269 -63.987  1.00  0.430          O  
ATOM  11062  H   GLY A 710      56.050  20.723 -66.297  1.00  0.670          H  
ATOM  11063 1HA  GLY A 710      55.367  20.001 -64.183  1.00  0.670          H  
ATOM  11064 2HA  GLY A 710      54.750  21.586 -63.797  1.00  0.670          H  
ATOM  11065  N   THR A 711      53.092  20.053 -66.163  1.00  0.510          N  
ATOM  11066  CA  THR A 711      51.756  19.569 -66.466  1.00  0.490          C  
ATOM  11067  C   THR A 711      51.557  18.186 -65.872  1.00  0.500          C  
ATOM  11068  O   THR A 711      52.528  17.491 -65.563  1.00  0.550          O  
ATOM  11069  CB  THR A 711      51.514  19.476 -67.970  1.00  0.690          C  
ATOM  11070  OG1 THR A 711      50.144  19.246 -68.164  1.00  0.690          O  
ATOM  11071  CG2 THR A 711      52.284  18.335 -68.594  1.00  0.690          C  
ATOM  11072  H   THR A 711      53.774  20.145 -66.922  1.00  0.610          H  
ATOM  11073  HA  THR A 711      51.022  20.245 -66.029  1.00  0.590          H  
ATOM  11074  HB  THR A 711      51.817  20.383 -68.445  1.00  0.830          H  
ATOM  11075  HG1 THR A 711      49.963  19.199 -69.107  1.00  0.830          H  
ATOM  11076 1HG2 THR A 711      52.070  18.305 -69.662  1.00  0.830          H  
ATOM  11077 2HG2 THR A 711      53.340  18.480 -68.439  1.00  0.830          H  
ATOM  11078 3HG2 THR A 711      51.989  17.394 -68.156  1.00  0.830          H  
ATOM  11079  N   HIS A 712      50.311  17.746 -65.737  1.00  0.490          N  
ATOM  11080  CA  HIS A 712      50.082  16.394 -65.251  1.00  0.530          C  
ATOM  11081  C   HIS A 712      49.908  15.481 -66.431  1.00  0.530          C  
ATOM  11082  O   HIS A 712      50.336  14.329 -66.431  1.00  0.600          O  
ATOM  11083  CB  HIS A 712      48.817  16.288 -64.380  1.00  0.730          C  
ATOM  11084  CG  HIS A 712      48.896  16.987 -63.078  1.00  0.730          C  
ATOM  11085  ND1 HIS A 712      48.327  18.233 -62.851  1.00  0.730          N  
ATOM  11086  CD2 HIS A 712      49.490  16.617 -61.919  1.00  0.730          C  
ATOM  11087  CE1 HIS A 712      48.578  18.594 -61.590  1.00  0.730          C  
ATOM  11088  NE2 HIS A 712      49.289  17.624 -61.012  1.00  0.730          N  
ATOM  11089  H   HIS A 712      49.523  18.330 -66.026  1.00  0.590          H  
ATOM  11090  HA  HIS A 712      50.937  16.048 -64.673  1.00  0.640          H  
ATOM  11091 1HB  HIS A 712      47.968  16.698 -64.934  1.00  0.870          H  
ATOM  11092 2HB  HIS A 712      48.599  15.239 -64.186  1.00  0.870          H  
ATOM  11093  HD2 HIS A 712      50.035  15.689 -61.735  1.00  0.870          H  
ATOM  11094  HE1 HIS A 712      48.254  19.524 -61.111  1.00  0.870          H  
ATOM  11095  HE2 HIS A 712      49.646  17.586 -60.031  1.00  0.870          H  
ATOM  11096  N   ILE A 713      49.249  16.035 -67.430  1.00  0.470          N  
ATOM  11097  CA  ILE A 713      48.827  15.409 -68.664  1.00  0.430          C  
ATOM  11098  C   ILE A 713      49.138  16.236 -69.908  1.00  0.400          C  
ATOM  11099  O   ILE A 713      49.082  17.465 -69.844  1.00  0.380          O  
ATOM  11100  CB  ILE A 713      47.326  15.199 -68.554  1.00  0.620          C  
ATOM  11101  CG1 ILE A 713      47.015  14.159 -67.407  1.00  0.620          C  
ATOM  11102  CG2 ILE A 713      46.730  14.877 -69.880  1.00  0.620          C  
ATOM  11103  CD1 ILE A 713      45.587  14.037 -67.007  1.00  0.620          C  
ATOM  11104  H   ILE A 713      48.950  17.004 -67.285  1.00  0.560          H  
ATOM  11105  HA  ILE A 713      49.328  14.448 -68.763  1.00  0.520          H  
ATOM  11106  HB  ILE A 713      46.911  16.120 -68.200  1.00  0.740          H  
ATOM  11107 1HG1 ILE A 713      47.360  13.205 -67.726  1.00  0.740          H  
ATOM  11108 2HG1 ILE A 713      47.534  14.434 -66.523  1.00  0.740          H  
ATOM  11109 1HG2 ILE A 713      45.696  14.802 -69.753  1.00  0.740          H  
ATOM  11110 2HG2 ILE A 713      46.900  15.657 -70.608  1.00  0.740          H  
ATOM  11111 3HG2 ILE A 713      47.145  13.941 -70.246  1.00  0.740          H  
ATOM  11112 1HD1 ILE A 713      45.499  13.303 -66.209  1.00  0.740          H  
ATOM  11113 2HD1 ILE A 713      45.237  14.992 -66.666  1.00  0.740          H  
ATOM  11114 3HD1 ILE A 713      44.995  13.728 -67.822  1.00  0.740          H  
ATOM  11115  N   LEU A 714      49.461  15.591 -71.038  1.00  0.420          N  
ATOM  11116  CA  LEU A 714      49.586  16.382 -72.267  1.00  0.390          C  
ATOM  11117  C   LEU A 714      48.482  15.990 -73.234  1.00  0.340          C  
ATOM  11118  O   LEU A 714      48.095  14.817 -73.302  1.00  0.330          O  
ATOM  11119  CB  LEU A 714      50.963  16.291 -72.932  1.00  0.560          C  
ATOM  11120  CG  LEU A 714      51.119  17.196 -74.235  1.00  0.560          C  
ATOM  11121  CD1 LEU A 714      52.492  17.777 -74.222  1.00  0.560          C  
ATOM  11122  CD2 LEU A 714      50.822  16.395 -75.595  1.00  0.560          C  
ATOM  11123  H   LEU A 714      49.532  14.563 -71.056  1.00  0.500          H  
ATOM  11124  HA  LEU A 714      49.438  17.432 -72.024  1.00  0.470          H  
ATOM  11125 1HB  LEU A 714      51.712  16.610 -72.221  1.00  0.670          H  
ATOM  11126 2HB  LEU A 714      51.149  15.254 -73.200  1.00  0.670          H  
ATOM  11127  HG  LEU A 714      50.447  18.004 -74.187  1.00  0.670          H  
ATOM  11128 1HD1 LEU A 714      52.584  18.422 -75.060  1.00  0.670          H  
ATOM  11129 2HD1 LEU A 714      52.612  18.343 -73.312  1.00  0.670          H  
ATOM  11130 3HD1 LEU A 714      53.238  17.068 -74.259  1.00  0.670          H  
ATOM  11131 1HD2 LEU A 714      50.939  17.081 -76.432  1.00  0.670          H  
ATOM  11132 2HD2 LEU A 714      51.471  15.574 -75.738  1.00  0.670          H  
ATOM  11133 3HD2 LEU A 714      49.819  16.015 -75.609  1.00  0.670          H  
ATOM  11134  N   CYS A 715      47.939  16.986 -73.933  1.00  0.340          N  
ATOM  11135  CA  CYS A 715      46.888  16.730 -74.910  1.00  0.310          C  
ATOM  11136  C   CYS A 715      47.199  17.201 -76.339  1.00  0.310          C  
ATOM  11137  O   CYS A 715      47.890  18.197 -76.550  1.00  0.320          O  
ATOM  11138  CB  CYS A 715      45.572  17.376 -74.467  1.00  0.450          C  
ATOM  11139  SG  CYS A 715      44.180  17.049 -75.607  1.00  0.450          S  
ATOM  11140  H   CYS A 715      48.307  17.933 -73.794  1.00  0.410          H  
ATOM  11141  HA  CYS A 715      46.742  15.661 -74.940  1.00  0.370          H  
ATOM  11142 1HB  CYS A 715      45.298  17.006 -73.480  1.00  0.540          H  
ATOM  11143 2HB  CYS A 715      45.695  18.444 -74.382  1.00  0.540          H  
ATOM  11144  HG  CYS A 715      44.489  15.744 -75.816  1.00  0.540          H  
ATOM  11145  N   ILE A 716      46.676  16.471 -77.324  1.00  0.310          N  
ATOM  11146  CA  ILE A 716      46.751  16.879 -78.730  1.00  0.310          C  
ATOM  11147  C   ILE A 716      45.415  17.502 -79.115  1.00  0.260          C  
ATOM  11148  O   ILE A 716      44.379  16.835 -79.065  1.00  0.240          O  
ATOM  11149  CB  ILE A 716      47.013  15.684 -79.696  1.00  0.430          C  
ATOM  11150  CG1 ILE A 716      48.344  15.005 -79.363  1.00  0.430          C  
ATOM  11151  CG2 ILE A 716      46.980  16.166 -81.186  1.00  0.430          C  
ATOM  11152  CD1 ILE A 716      48.585  13.660 -80.098  1.00  0.430          C  
ATOM  11153  H   ILE A 716      46.172  15.625 -77.059  1.00  0.370          H  
ATOM  11154  HA  ILE A 716      47.535  17.627 -78.854  1.00  0.370          H  
ATOM  11155  HB  ILE A 716      46.238  14.946 -79.546  1.00  0.520          H  
ATOM  11156 1HG1 ILE A 716      49.159  15.686 -79.609  1.00  0.520          H  
ATOM  11157 2HG1 ILE A 716      48.359  14.834 -78.301  1.00  0.520          H  
ATOM  11158 1HG2 ILE A 716      47.137  15.339 -81.856  1.00  0.520          H  
ATOM  11159 2HG2 ILE A 716      46.015  16.618 -81.417  1.00  0.520          H  
ATOM  11160 3HG2 ILE A 716      47.768  16.903 -81.332  1.00  0.520          H  
ATOM  11161 1HD1 ILE A 716      49.524  13.249 -79.794  1.00  0.520          H  
ATOM  11162 2HD1 ILE A 716      47.821  12.963 -79.868  1.00  0.520          H  
ATOM  11163 3HD1 ILE A 716      48.596  13.807 -81.155  1.00  0.520          H  
ATOM  11164  N   LYS A 717      45.429  18.779 -79.509  1.00  0.280          N  
ATOM  11165  CA  LYS A 717      44.198  19.490 -79.864  1.00  0.230          C  
ATOM  11166  C   LYS A 717      44.013  19.659 -81.391  1.00  0.200          C  
ATOM  11167  O   LYS A 717      44.358  20.690 -81.983  1.00  0.190          O  
ATOM  11168  CB  LYS A 717      44.174  20.842 -79.098  1.00  0.340          C  
ATOM  11169  CG  LYS A 717      42.999  21.826 -79.397  1.00  0.340          C  
ATOM  11170  CD  LYS A 717      41.678  21.288 -78.903  1.00  0.340          C  
ATOM  11171  CE  LYS A 717      40.517  22.252 -79.174  1.00  0.340          C  
ATOM  11172  NZ  LYS A 717      39.172  21.652 -78.846  1.00  0.340          N  
ATOM  11173  H   LYS A 717      46.329  19.266 -79.552  1.00  0.340          H  
ATOM  11174  HA  LYS A 717      43.362  18.899 -79.509  1.00  0.280          H  
ATOM  11175 1HB  LYS A 717      44.113  20.617 -78.035  1.00  0.410          H  
ATOM  11176 2HB  LYS A 717      45.103  21.364 -79.236  1.00  0.410          H  
ATOM  11177 1HG  LYS A 717      43.202  22.773 -78.889  1.00  0.410          H  
ATOM  11178 2HG  LYS A 717      42.924  22.028 -80.462  1.00  0.410          H  
ATOM  11179 1HD  LYS A 717      41.503  20.385 -79.407  1.00  0.410          H  
ATOM  11180 2HD  LYS A 717      41.737  21.082 -77.835  1.00  0.410          H  
ATOM  11181 1HE  LYS A 717      40.659  23.151 -78.573  1.00  0.410          H  
ATOM  11182 2HE  LYS A 717      40.526  22.518 -80.225  1.00  0.410          H  
ATOM  11183 1HZ  LYS A 717      38.436  22.314 -79.039  1.00  0.410          H  
ATOM  11184 2HZ  LYS A 717      39.000  20.798 -79.411  1.00  0.410          H  
ATOM  11185 3HZ  LYS A 717      39.125  21.380 -77.882  1.00  0.410          H  
ATOM  11186  N   ASP A 718      43.425  18.659 -82.048  1.00  0.200          N  
ATOM  11187  CA  ASP A 718      43.245  18.695 -83.501  1.00  0.200          C  
ATOM  11188  C   ASP A 718      41.925  19.360 -83.887  1.00  0.190          C  
ATOM  11189  O   ASP A 718      40.978  18.708 -84.338  1.00  0.200          O  
ATOM  11190  CB  ASP A 718      43.313  17.288 -84.060  1.00  0.280          C  
ATOM  11191  CG  ASP A 718      43.272  17.220 -85.533  1.00  0.280          C  
ATOM  11192  OD1 ASP A 718      43.430  18.236 -86.172  1.00  0.280          O  
ATOM  11193  OD2 ASP A 718      42.969  16.165 -86.060  1.00  0.280          O  
ATOM  11194  H   ASP A 718      43.087  17.826 -81.554  1.00  0.240          H  
ATOM  11195  HA  ASP A 718      44.045  19.287 -83.938  1.00  0.240          H  
ATOM  11196 1HB  ASP A 718      44.227  16.801 -83.710  1.00  0.340          H  
ATOM  11197 2HB  ASP A 718      42.504  16.746 -83.675  1.00  0.340          H  
ATOM  11198  N   MET A 719      41.886  20.680 -83.748  1.00  0.210          N  
ATOM  11199  CA  MET A 719      40.645  21.444 -83.911  1.00  0.250          C  
ATOM  11200  C   MET A 719      39.994  21.343 -85.311  1.00  0.260          C  
ATOM  11201  O   MET A 719      38.790  21.562 -85.450  1.00  0.340          O  
ATOM  11202  CB  MET A 719      40.852  22.907 -83.519  1.00  0.330          C  
ATOM  11203  CG  MET A 719      39.519  23.663 -83.302  1.00  0.330          C  
ATOM  11204  SD  MET A 719      39.686  25.405 -82.764  1.00  0.330          S  
ATOM  11205  CE  MET A 719      40.178  25.300 -81.033  1.00  0.330          C  
ATOM  11206  H   MET A 719      42.748  21.112 -83.402  1.00  0.250          H  
ATOM  11207  HA  MET A 719      39.927  21.040 -83.202  1.00  0.300          H  
ATOM  11208 1HB  MET A 719      41.447  22.960 -82.613  1.00  0.400          H  
ATOM  11209 2HB  MET A 719      41.403  23.422 -84.311  1.00  0.400          H  
ATOM  11210 1HG  MET A 719      38.947  23.645 -84.209  1.00  0.400          H  
ATOM  11211 2HG  MET A 719      38.938  23.127 -82.549  1.00  0.400          H  
ATOM  11212 1HE  MET A 719      40.285  26.303 -80.620  1.00  0.400          H  
ATOM  11213 2HE  MET A 719      39.413  24.770 -80.474  1.00  0.400          H  
ATOM  11214 3HE  MET A 719      41.130  24.775 -80.950  1.00  0.400          H  
ATOM  11215  N   ALA A 720      40.775  21.127 -86.379  1.00  0.260          N  
ATOM  11216  CA  ALA A 720      40.157  21.039 -87.715  1.00  0.280          C  
ATOM  11217  C   ALA A 720      40.041  19.581 -88.216  1.00  0.280          C  
ATOM  11218  O   ALA A 720      39.630  19.356 -89.364  1.00  0.300          O  
ATOM  11219  CB  ALA A 720      40.911  21.915 -88.718  1.00  0.380          C  
ATOM  11220  H   ALA A 720      41.781  21.009 -86.274  1.00  0.310          H  
ATOM  11221  HA  ALA A 720      39.144  21.427 -87.644  1.00  0.340          H  
ATOM  11222 1HB  ALA A 720      40.411  21.875 -89.690  1.00  0.460          H  
ATOM  11223 2HB  ALA A 720      40.922  22.948 -88.365  1.00  0.460          H  
ATOM  11224 3HB  ALA A 720      41.917  21.579 -88.821  1.00  0.460          H  
ATOM  11225  N   GLY A 721      40.392  18.598 -87.369  1.00  0.260          N  
ATOM  11226  CA  GLY A 721      40.325  17.185 -87.775  1.00  0.250          C  
ATOM  11227  C   GLY A 721      41.397  16.782 -88.807  1.00  0.270          C  
ATOM  11228  O   GLY A 721      41.116  16.017 -89.731  1.00  0.290          O  
ATOM  11229  H   GLY A 721      40.670  18.834 -86.412  1.00  0.310          H  
ATOM  11230 1HA  GLY A 721      40.444  16.562 -86.887  1.00  0.300          H  
ATOM  11231 2HA  GLY A 721      39.336  16.965 -88.168  1.00  0.300          H  
ATOM  11232  N   LEU A 722      42.602  17.327 -88.691  1.00  0.270          N  
ATOM  11233  CA  LEU A 722      43.666  17.092 -89.653  1.00  0.300          C  
ATOM  11234  C   LEU A 722      44.599  15.929 -89.334  1.00  0.310          C  
ATOM  11235  O   LEU A 722      45.516  15.636 -90.110  1.00  0.360          O  
ATOM  11236  CB  LEU A 722      44.493  18.348 -89.679  1.00  0.410          C  
ATOM  11237  CG  LEU A 722      43.723  19.587 -90.009  1.00  0.410          C  
ATOM  11238  CD1 LEU A 722      44.649  20.732 -89.837  1.00  0.410          C  
ATOM  11239  CD2 LEU A 722      43.115  19.533 -91.428  1.00  0.410          C  
ATOM  11240  H   LEU A 722      42.810  17.912 -87.869  1.00  0.320          H  
ATOM  11241  HA  LEU A 722      43.212  16.900 -90.614  1.00  0.360          H  
ATOM  11242 1HB  LEU A 722      44.931  18.482 -88.691  1.00  0.490          H  
ATOM  11243 2HB  LEU A 722      45.300  18.233 -90.405  1.00  0.490          H  
ATOM  11244  HG  LEU A 722      42.924  19.693 -89.303  1.00  0.490          H  
ATOM  11245 1HD1 LEU A 722      44.126  21.658 -90.025  1.00  0.490          H  
ATOM  11246 2HD1 LEU A 722      45.034  20.741 -88.814  1.00  0.490          H  
ATOM  11247 3HD1 LEU A 722      45.481  20.634 -90.530  1.00  0.490          H  
ATOM  11248 1HD2 LEU A 722      42.575  20.441 -91.601  1.00  0.490          H  
ATOM  11249 2HD2 LEU A 722      43.909  19.435 -92.164  1.00  0.490          H  
ATOM  11250 3HD2 LEU A 722      42.422  18.704 -91.529  1.00  0.490          H  
ATOM  11251  N   LEU A 723      44.402  15.278 -88.201  1.00  0.300          N  
ATOM  11252  CA  LEU A 723      45.283  14.195 -87.803  1.00  0.320          C  
ATOM  11253  C   LEU A 723      44.764  12.885 -88.404  1.00  0.370          C  
ATOM  11254  O   LEU A 723      43.751  12.331 -87.978  1.00  0.570          O  
ATOM  11255  CB  LEU A 723      45.335  14.142 -86.258  1.00  0.440          C  
ATOM  11256  CG  LEU A 723      46.281  13.135 -85.574  1.00  0.440          C  
ATOM  11257  CD1 LEU A 723      47.731  13.476 -85.904  1.00  0.440          C  
ATOM  11258  CD2 LEU A 723      46.059  13.187 -84.048  1.00  0.440          C  
ATOM  11259  H   LEU A 723      43.642  15.566 -87.575  1.00  0.360          H  
ATOM  11260  HA  LEU A 723      46.273  14.392 -88.199  1.00  0.380          H  
ATOM  11261 1HB  LEU A 723      45.595  15.134 -85.899  1.00  0.530          H  
ATOM  11262 2HB  LEU A 723      44.325  13.925 -85.905  1.00  0.530          H  
ATOM  11263  HG  LEU A 723      46.078  12.152 -85.950  1.00  0.530          H  
ATOM  11264 1HD1 LEU A 723      48.402  12.777 -85.433  1.00  0.530          H  
ATOM  11265 2HD1 LEU A 723      47.890  13.445 -86.959  1.00  0.530          H  
ATOM  11266 3HD1 LEU A 723      47.945  14.468 -85.536  1.00  0.530          H  
ATOM  11267 1HD2 LEU A 723      46.724  12.486 -83.550  1.00  0.530          H  
ATOM  11268 2HD2 LEU A 723      46.267  14.191 -83.695  1.00  0.530          H  
ATOM  11269 3HD2 LEU A 723      45.024  12.928 -83.818  1.00  0.530          H  
ATOM  11270  N   LYS A 724      45.477  12.407 -89.410  1.00  0.370          N  
ATOM  11271  CA  LYS A 724      45.113  11.224 -90.176  1.00  0.380          C  
ATOM  11272  C   LYS A 724      45.527  10.002 -89.366  1.00  0.390          C  
ATOM  11273  O   LYS A 724      46.446  10.120 -88.571  1.00  0.390          O  
ATOM  11274  CB  LYS A 724      45.863  11.276 -91.501  1.00  0.530          C  
ATOM  11275  CG  LYS A 724      45.463  12.438 -92.389  1.00  0.530          C  
ATOM  11276  CD  LYS A 724      46.370  12.506 -93.591  1.00  0.530          C  
ATOM  11277  CE  LYS A 724      46.062  13.693 -94.476  1.00  0.530          C  
ATOM  11278  NZ  LYS A 724      47.127  13.879 -95.512  1.00  0.530          N  
ATOM  11279  H   LYS A 724      46.306  12.926 -89.677  1.00  0.440          H  
ATOM  11280  HA  LYS A 724      44.040  11.240 -90.345  1.00  0.460          H  
ATOM  11281 1HB  LYS A 724      46.932  11.369 -91.309  1.00  0.630          H  
ATOM  11282 2HB  LYS A 724      45.710  10.359 -92.060  1.00  0.630          H  
ATOM  11283 1HG  LYS A 724      44.430  12.315 -92.717  1.00  0.630          H  
ATOM  11284 2HG  LYS A 724      45.539  13.376 -91.832  1.00  0.630          H  
ATOM  11285 1HD  LYS A 724      47.411  12.592 -93.259  1.00  0.630          H  
ATOM  11286 2HD  LYS A 724      46.266  11.595 -94.178  1.00  0.630          H  
ATOM  11287 1HE  LYS A 724      45.106  13.533 -94.972  1.00  0.630          H  
ATOM  11288 2HE  LYS A 724      46.001  14.594 -93.866  1.00  0.630          H  
ATOM  11289 1HZ  LYS A 724      46.909  14.675 -96.085  1.00  0.630          H  
ATOM  11290 2HZ  LYS A 724      48.035  14.050 -95.017  1.00  0.630          H  
ATOM  11291 3HZ  LYS A 724      47.204  13.057 -96.088  1.00  0.630          H  
ATOM  11292  N   PRO A 725      44.920   8.814 -89.528  1.00  0.410          N  
ATOM  11293  CA  PRO A 725      45.322   7.578 -88.850  1.00  0.440          C  
ATOM  11294  C   PRO A 725      46.830   7.283 -88.943  1.00  0.470          C  
ATOM  11295  O   PRO A 725      47.437   6.819 -87.962  1.00  0.490          O  
ATOM  11296  CB  PRO A 725      44.500   6.537 -89.624  1.00  0.660          C  
ATOM  11297  CG  PRO A 725      43.254   7.293 -90.053  1.00  0.660          C  
ATOM  11298  CD  PRO A 725      43.731   8.682 -90.398  1.00  0.660          C  
ATOM  11299  HA  PRO A 725      45.027   7.630 -87.802  1.00  0.530          H  
ATOM  11300 1HB  PRO A 725      45.080   6.130 -90.464  1.00  0.790          H  
ATOM  11301 2HB  PRO A 725      44.257   5.690 -88.963  1.00  0.790          H  
ATOM  11302 1HG  PRO A 725      42.773   6.787 -90.905  1.00  0.790          H  
ATOM  11303 2HG  PRO A 725      42.530   7.301 -89.257  1.00  0.790          H  
ATOM  11304 1HD  PRO A 725      43.992   8.764 -91.462  1.00  0.790          H  
ATOM  11305 2HD  PRO A 725      42.940   9.387 -90.099  1.00  0.790          H  
ATOM  11306  N   THR A 726      47.451   7.621 -90.081  1.00  0.480          N  
ATOM  11307  CA  THR A 726      48.884   7.419 -90.250  1.00  0.510          C  
ATOM  11308  C   THR A 726      49.611   8.350 -89.307  1.00  0.500          C  
ATOM  11309  O   THR A 726      50.481   7.937 -88.531  1.00  0.520          O  
ATOM  11310  CB  THR A 726      49.336   7.721 -91.701  1.00  0.700          C  
ATOM  11311  OG1 THR A 726      48.680   6.826 -92.613  1.00  0.700          O  
ATOM  11312  CG2 THR A 726      50.854   7.559 -91.823  1.00  0.700          C  
ATOM  11313  H   THR A 726      46.932   7.976 -90.870  1.00  0.580          H  
ATOM  11314  HA  THR A 726      49.137   6.389 -89.995  1.00  0.610          H  
ATOM  11315  HB  THR A 726      49.064   8.744 -91.959  1.00  0.840          H  
ATOM  11316  HG1 THR A 726      48.854   7.102 -93.520  1.00  0.840          H  
ATOM  11317 1HG2 THR A 726      51.159   7.775 -92.845  1.00  0.840          H  
ATOM  11318 2HG2 THR A 726      51.364   8.243 -91.150  1.00  0.840          H  
ATOM  11319 3HG2 THR A 726      51.130   6.536 -91.572  1.00  0.840          H  
ATOM  11320  N   ALA A 727      49.249   9.625 -89.409  1.00  0.460          N  
ATOM  11321  CA  ALA A 727      49.830  10.682 -88.615  1.00  0.450          C  
ATOM  11322  C   ALA A 727      49.605  10.459 -87.124  1.00  0.450          C  
ATOM  11323  O   ALA A 727      50.509  10.730 -86.331  1.00  0.460          O  
ATOM  11324  CB  ALA A 727      49.241  12.013 -89.035  1.00  0.630          C  
ATOM  11325  H   ALA A 727      48.532   9.851 -90.080  1.00  0.550          H  
ATOM  11326  HA  ALA A 727      50.903  10.694 -88.796  1.00  0.540          H  
ATOM  11327 1HB  ALA A 727      49.686  12.803 -88.456  1.00  0.760          H  
ATOM  11328 2HB  ALA A 727      49.433  12.187 -90.099  1.00  0.760          H  
ATOM  11329 3HB  ALA A 727      48.177  11.995 -88.856  1.00  0.760          H  
ATOM  11330  N   CYS A 728      48.431   9.951 -86.712  1.00  0.440          N  
ATOM  11331  CA  CYS A 728      48.239   9.742 -85.281  1.00  0.450          C  
ATOM  11332  C   CYS A 728      49.132   8.622 -84.812  1.00  0.390          C  
ATOM  11333  O   CYS A 728      49.730   8.706 -83.736  1.00  0.360          O  
ATOM  11334  CB  CYS A 728      46.805   9.413 -84.892  1.00  0.630          C  
ATOM  11335  SG  CYS A 728      46.602   9.576 -83.095  1.00  0.630          S  
ATOM  11336  H   CYS A 728      47.684   9.761 -87.368  1.00  0.530          H  
ATOM  11337  HA  CYS A 728      48.525  10.652 -84.759  1.00  0.540          H  
ATOM  11338 1HB  CYS A 728      46.102  10.064 -85.391  1.00  0.750          H  
ATOM  11339 2HB  CYS A 728      46.569   8.385 -85.173  1.00  0.750          H  
ATOM  11340  N   THR A 729      49.253   7.553 -85.595  1.00  0.450          N  
ATOM  11341  CA  THR A 729      50.090   6.448 -85.171  1.00  0.450          C  
ATOM  11342  C   THR A 729      51.500   6.972 -84.894  1.00  0.460          C  
ATOM  11343  O   THR A 729      52.089   6.704 -83.835  1.00  0.460          O  
ATOM  11344  CB  THR A 729      50.192   5.354 -86.261  1.00  0.630          C  
ATOM  11345  OG1 THR A 729      48.895   4.836 -86.561  1.00  0.630          O  
ATOM  11346  CG2 THR A 729      51.072   4.204 -85.756  1.00  0.630          C  
ATOM  11347  H   THR A 729      48.714   7.486 -86.461  1.00  0.540          H  
ATOM  11348  HA  THR A 729      49.672   6.030 -84.262  1.00  0.540          H  
ATOM  11349  HB  THR A 729      50.625   5.775 -87.166  1.00  0.760          H  
ATOM  11350  HG1 THR A 729      48.367   5.525 -87.035  1.00  0.760          H  
ATOM  11351 1HG2 THR A 729      51.133   3.440 -86.527  1.00  0.760          H  
ATOM  11352 2HG2 THR A 729      52.074   4.564 -85.529  1.00  0.760          H  
ATOM  11353 3HG2 THR A 729      50.631   3.777 -84.860  1.00  0.760          H  
ATOM  11354  N   MET A 730      52.024   7.762 -85.848  1.00  0.480          N  
ATOM  11355  CA  MET A 730      53.354   8.354 -85.764  1.00  0.500          C  
ATOM  11356  C   MET A 730      53.525   9.274 -84.572  1.00  0.490          C  
ATOM  11357  O   MET A 730      54.497   9.150 -83.810  1.00  0.520          O  
ATOM  11358  CB  MET A 730      53.601   9.221 -86.998  1.00  0.690          C  
ATOM  11359  CG  MET A 730      53.791   8.525 -88.311  1.00  0.690          C  
ATOM  11360  SD  MET A 730      53.705   9.701 -89.712  1.00  0.690          S  
ATOM  11361  CE  MET A 730      55.119  10.767 -89.457  1.00  0.690          C  
ATOM  11362  H   MET A 730      51.462   7.925 -86.692  1.00  0.580          H  
ATOM  11363  HA  MET A 730      54.088   7.553 -85.693  1.00  0.600          H  
ATOM  11364 1HB  MET A 730      52.774   9.908 -87.123  1.00  0.830          H  
ATOM  11365 2HB  MET A 730      54.478   9.814 -86.814  1.00  0.830          H  
ATOM  11366 1HG  MET A 730      54.762   8.034 -88.328  1.00  0.830          H  
ATOM  11367 2HG  MET A 730      53.021   7.767 -88.443  1.00  0.830          H  
ATOM  11368 1HE  MET A 730      55.175  11.493 -90.251  1.00  0.830          H  
ATOM  11369 2HE  MET A 730      55.018  11.293 -88.515  1.00  0.830          H  
ATOM  11370 3HE  MET A 730      56.031  10.175 -89.452  1.00  0.830          H  
ATOM  11371  N   LEU A 731      52.566  10.190 -84.409  1.00  0.460          N  
ATOM  11372  CA  LEU A 731      52.611  11.208 -83.384  1.00  0.450          C  
ATOM  11373  C   LEU A 731      52.449  10.628 -81.992  1.00  0.450          C  
ATOM  11374  O   LEU A 731      53.191  11.007 -81.088  1.00  0.470          O  
ATOM  11375  CB  LEU A 731      51.541  12.271 -83.706  1.00  0.630          C  
ATOM  11376  CG  LEU A 731      51.415  13.508 -82.783  1.00  0.630          C  
ATOM  11377  CD1 LEU A 731      52.718  14.294 -82.742  1.00  0.630          C  
ATOM  11378  CD2 LEU A 731      50.309  14.404 -83.332  1.00  0.630          C  
ATOM  11379  H   LEU A 731      51.782  10.222 -85.069  1.00  0.550          H  
ATOM  11380  HA  LEU A 731      53.584  11.674 -83.431  1.00  0.540          H  
ATOM  11381 1HB  LEU A 731      51.721  12.630 -84.720  1.00  0.760          H  
ATOM  11382 2HB  LEU A 731      50.572  11.767 -83.706  1.00  0.760          H  
ATOM  11383  HG  LEU A 731      51.172  13.188 -81.775  1.00  0.760          H  
ATOM  11384 1HD1 LEU A 731      52.570  15.145 -82.095  1.00  0.760          H  
ATOM  11385 2HD1 LEU A 731      53.525  13.682 -82.345  1.00  0.760          H  
ATOM  11386 3HD1 LEU A 731      52.979  14.634 -83.743  1.00  0.760          H  
ATOM  11387 1HD2 LEU A 731      50.193  15.285 -82.697  1.00  0.760          H  
ATOM  11388 2HD2 LEU A 731      50.573  14.710 -84.333  1.00  0.760          H  
ATOM  11389 3HD2 LEU A 731      49.372  13.852 -83.360  1.00  0.760          H  
ATOM  11390  N   VAL A 732      51.507   9.708 -81.809  1.00  0.430          N  
ATOM  11391  CA  VAL A 732      51.279   9.098 -80.513  1.00  0.430          C  
ATOM  11392  C   VAL A 732      52.447   8.262 -80.081  1.00  0.460          C  
ATOM  11393  O   VAL A 732      52.872   8.359 -78.929  1.00  0.480          O  
ATOM  11394  CB  VAL A 732      50.009   8.256 -80.531  1.00  0.600          C  
ATOM  11395  CG1 VAL A 732      49.848   7.419 -79.256  1.00  0.600          C  
ATOM  11396  CG2 VAL A 732      48.903   9.164 -80.637  1.00  0.600          C  
ATOM  11397  H   VAL A 732      50.924   9.423 -82.596  1.00  0.520          H  
ATOM  11398  HA  VAL A 732      51.148   9.897 -79.787  1.00  0.520          H  
ATOM  11399  HB  VAL A 732      50.029   7.593 -81.386  1.00  0.720          H  
ATOM  11400 1HG1 VAL A 732      48.926   6.859 -79.328  1.00  0.720          H  
ATOM  11401 2HG1 VAL A 732      50.674   6.727 -79.151  1.00  0.720          H  
ATOM  11402 3HG1 VAL A 732      49.813   8.043 -78.400  1.00  0.720          H  
ATOM  11403 1HG2 VAL A 732      47.975   8.603 -80.659  1.00  0.720          H  
ATOM  11404 2HG2 VAL A 732      48.932   9.809 -79.788  1.00  0.720          H  
ATOM  11405 3HG2 VAL A 732      49.004   9.755 -81.536  1.00  0.720          H  
ATOM  11406  N   SER A 733      52.961   7.423 -80.980  1.00  0.480          N  
ATOM  11407  CA  SER A 733      54.089   6.590 -80.634  1.00  0.500          C  
ATOM  11408  C   SER A 733      55.274   7.466 -80.243  1.00  0.510          C  
ATOM  11409  O   SER A 733      55.895   7.262 -79.191  1.00  0.520          O  
ATOM  11410  CB  SER A 733      54.447   5.708 -81.815  1.00  0.690          C  
ATOM  11411  OG  SER A 733      55.545   4.888 -81.527  1.00  0.690          O  
ATOM  11412  H   SER A 733      52.565   7.339 -81.920  1.00  0.580          H  
ATOM  11413  HA  SER A 733      53.814   5.963 -79.784  1.00  0.600          H  
ATOM  11414 1HB  SER A 733      53.587   5.094 -82.078  1.00  0.830          H  
ATOM  11415 2HB  SER A 733      54.672   6.337 -82.679  1.00  0.830          H  
ATOM  11416  HG  SER A 733      55.697   4.365 -82.315  1.00  0.830          H  
ATOM  11417  N   SER A 734      55.554   8.493 -81.060  1.00  0.510          N  
ATOM  11418  CA  SER A 734      56.680   9.372 -80.814  1.00  0.510          C  
ATOM  11419  C   SER A 734      56.543  10.143 -79.504  1.00  0.490          C  
ATOM  11420  O   SER A 734      57.502  10.214 -78.723  1.00  0.470          O  
ATOM  11421  CB  SER A 734      56.801  10.345 -81.970  1.00  0.710          C  
ATOM  11422  OG  SER A 734      57.110   9.675 -83.160  1.00  0.710          O  
ATOM  11423  H   SER A 734      55.013   8.642 -81.913  1.00  0.610          H  
ATOM  11424  HA  SER A 734      57.582   8.763 -80.763  1.00  0.610          H  
ATOM  11425 1HB  SER A 734      55.865  10.893 -82.090  1.00  0.860          H  
ATOM  11426 2HB  SER A 734      57.567  11.062 -81.750  1.00  0.860          H  
ATOM  11427  HG  SER A 734      56.250   9.345 -83.504  1.00  0.860          H  
ATOM  11428  N   LEU A 735      55.355  10.687 -79.225  1.00  0.500          N  
ATOM  11429  CA  LEU A 735      55.168  11.417 -77.989  1.00  0.500          C  
ATOM  11430  C   LEU A 735      55.298  10.515 -76.778  1.00  0.500          C  
ATOM  11431  O   LEU A 735      55.952  10.889 -75.807  1.00  0.500          O  
ATOM  11432  CB  LEU A 735      53.815  12.118 -77.992  1.00  0.700          C  
ATOM  11433  CG  LEU A 735      53.641  13.334 -78.926  1.00  0.700          C  
ATOM  11434  CD1 LEU A 735      52.194  13.689 -78.947  1.00  0.700          C  
ATOM  11435  CD2 LEU A 735      54.443  14.522 -78.414  1.00  0.700          C  
ATOM  11436  H   LEU A 735      54.581  10.624 -79.892  1.00  0.600          H  
ATOM  11437  HA  LEU A 735      55.951  12.163 -77.922  1.00  0.600          H  
ATOM  11438 1HB  LEU A 735      53.068  11.378 -78.287  1.00  0.840          H  
ATOM  11439 2HB  LEU A 735      53.601  12.430 -77.012  1.00  0.840          H  
ATOM  11440  HG  LEU A 735      53.960  13.081 -79.932  1.00  0.840          H  
ATOM  11441 1HD1 LEU A 735      52.028  14.539 -79.606  1.00  0.840          H  
ATOM  11442 2HD1 LEU A 735      51.648  12.827 -79.315  1.00  0.840          H  
ATOM  11443 3HD1 LEU A 735      51.857  13.938 -77.943  1.00  0.840          H  
ATOM  11444 1HD2 LEU A 735      54.289  15.379 -79.071  1.00  0.840          H  
ATOM  11445 2HD2 LEU A 735      54.098  14.762 -77.414  1.00  0.840          H  
ATOM  11446 3HD2 LEU A 735      55.499  14.289 -78.387  1.00  0.840          H  
ATOM  11447  N   ARG A 736      54.751   9.299 -76.830  1.00  0.520          N  
ATOM  11448  CA  ARG A 736      54.897   8.422 -75.682  1.00  0.570          C  
ATOM  11449  C   ARG A 736      56.356   8.122 -75.383  1.00  0.580          C  
ATOM  11450  O   ARG A 736      56.749   8.080 -74.220  1.00  0.620          O  
ATOM  11451  CB  ARG A 736      54.136   7.150 -75.876  1.00  0.780          C  
ATOM  11452  CG  ARG A 736      52.672   7.339 -75.773  1.00  0.780          C  
ATOM  11453  CD  ARG A 736      51.976   6.133 -76.065  1.00  0.780          C  
ATOM  11454  NE  ARG A 736      52.235   5.064 -75.065  1.00  0.780          N  
ATOM  11455  CZ  ARG A 736      51.562   4.895 -73.887  1.00  0.780          C  
ATOM  11456  NH1 ARG A 736      50.601   5.718 -73.528  1.00  0.780          N  
ATOM  11457  NH2 ARG A 736      51.872   3.888 -73.094  1.00  0.780          N  
ATOM  11458  H   ARG A 736      54.206   8.995 -77.645  1.00  0.620          H  
ATOM  11459  HA  ARG A 736      54.475   8.928 -74.814  1.00  0.680          H  
ATOM  11460 1HB  ARG A 736      54.354   6.748 -76.869  1.00  0.930          H  
ATOM  11461 2HB  ARG A 736      54.454   6.417 -75.138  1.00  0.930          H  
ATOM  11462 1HG  ARG A 736      52.420   7.653 -74.761  1.00  0.930          H  
ATOM  11463 2HG  ARG A 736      52.344   8.100 -76.476  1.00  0.930          H  
ATOM  11464 1HD  ARG A 736      50.938   6.363 -76.090  1.00  0.930          H  
ATOM  11465 2HD  ARG A 736      52.282   5.770 -77.047  1.00  0.930          H  
ATOM  11466  HE  ARG A 736      52.956   4.389 -75.288  1.00  0.930          H  
ATOM  11467 1HH1 ARG A 736      50.336   6.494 -74.119  1.00  0.930          H  
ATOM  11468 2HH1 ARG A 736      50.050   5.574 -72.659  1.00  0.930          H  
ATOM  11469 1HH2 ARG A 736      52.604   3.242 -73.349  1.00  0.930          H  
ATOM  11470 2HH2 ARG A 736      51.368   3.780 -72.226  1.00  0.930          H  
ATOM  11471  N   ASP A 737      57.180   7.904 -76.417  1.00  0.600          N  
ATOM  11472  CA  ASP A 737      58.599   7.672 -76.152  1.00  0.660          C  
ATOM  11473  C   ASP A 737      59.267   8.903 -75.528  1.00  0.660          C  
ATOM  11474  O   ASP A 737      60.126   8.768 -74.651  1.00  0.690          O  
ATOM  11475  CB  ASP A 737      59.367   7.282 -77.419  1.00  0.900          C  
ATOM  11476  CG  ASP A 737      59.113   5.851 -77.918  1.00  0.900          C  
ATOM  11477  OD1 ASP A 737      58.548   5.054 -77.202  1.00  0.900          O  
ATOM  11478  OD2 ASP A 737      59.538   5.563 -79.013  1.00  0.900          O  
ATOM  11479  H   ASP A 737      56.808   7.856 -77.374  1.00  0.720          H  
ATOM  11480  HA  ASP A 737      58.680   6.849 -75.443  1.00  0.790          H  
ATOM  11481 1HB  ASP A 737      59.084   7.973 -78.220  1.00  1.080          H  
ATOM  11482 2HB  ASP A 737      60.434   7.408 -77.246  1.00  1.080          H  
ATOM  11483  N   ARG A 738      58.873  10.106 -75.984  1.00  0.670          N  
ATOM  11484  CA  ARG A 738      59.399  11.374 -75.453  1.00  0.720          C  
ATOM  11485  C   ARG A 738      58.969  11.667 -74.026  1.00  0.630          C  
ATOM  11486  O   ARG A 738      59.721  12.285 -73.269  1.00  0.780          O  
ATOM  11487  CB  ARG A 738      58.962  12.562 -76.285  1.00  0.990          C  
ATOM  11488  CG  ARG A 738      59.527  12.663 -77.661  1.00  0.990          C  
ATOM  11489  CD  ARG A 738      60.990  12.937 -77.701  1.00  0.990          C  
ATOM  11490  NE  ARG A 738      61.324  14.249 -77.146  1.00  0.990          N  
ATOM  11491  CZ  ARG A 738      62.571  14.651 -76.817  1.00  0.990          C  
ATOM  11492  NH1 ARG A 738      63.602  13.842 -76.986  1.00  0.990          N  
ATOM  11493  NH2 ARG A 738      62.766  15.861 -76.324  1.00  0.990          N  
ATOM  11494  H   ARG A 738      58.213  10.129 -76.771  1.00  0.800          H  
ATOM  11495  HA  ARG A 738      60.482  11.308 -75.455  1.00  0.860          H  
ATOM  11496 1HB  ARG A 738      57.881  12.544 -76.387  1.00  1.190          H  
ATOM  11497 2HB  ARG A 738      59.214  13.479 -75.755  1.00  1.190          H  
ATOM  11498 1HG  ARG A 738      59.349  11.745 -78.202  1.00  1.190          H  
ATOM  11499 2HG  ARG A 738      59.014  13.463 -78.136  1.00  1.190          H  
ATOM  11500 1HD  ARG A 738      61.534  12.179 -77.159  1.00  1.190          H  
ATOM  11501 2HD  ARG A 738      61.312  12.922 -78.736  1.00  1.190          H  
ATOM  11502  HE  ARG A 738      60.564  14.912 -76.994  1.00  1.190          H  
ATOM  11503 1HH1 ARG A 738      63.471  12.915 -77.362  1.00  1.190          H  
ATOM  11504 2HH1 ARG A 738      64.532  14.152 -76.735  1.00  1.190          H  
ATOM  11505 1HH2 ARG A 738      61.989  16.503 -76.184  1.00  1.190          H  
ATOM  11506 2HH2 ARG A 738      63.701  16.170 -76.066  1.00  1.190          H  
ATOM  11507  N   PHE A 739      57.743  11.285 -73.683  1.00  0.660          N  
ATOM  11508  CA  PHE A 739      57.170  11.481 -72.360  1.00  0.800          C  
ATOM  11509  C   PHE A 739      57.315  10.241 -71.529  1.00  1.350          C  
ATOM  11510  O   PHE A 739      56.357   9.453 -71.483  1.00  2.380          O  
ATOM  11511  CB  PHE A 739      55.641  11.558 -72.369  1.00  1.060          C  
ATOM  11512  CG  PHE A 739      55.018  12.565 -73.011  1.00  1.060          C  
ATOM  11513  CD1 PHE A 739      53.973  12.240 -73.843  1.00  1.060          C  
ATOM  11514  CD2 PHE A 739      55.390  13.823 -72.841  1.00  1.060          C  
ATOM  11515  CE1 PHE A 739      53.336  13.175 -74.481  1.00  1.060          C  
ATOM  11516  CE2 PHE A 739      54.754  14.757 -73.482  1.00  1.060          C  
ATOM  11517  CZ  PHE A 739      53.723  14.414 -74.317  1.00  1.060          C  
ATOM  11518  H   PHE A 739      57.166  10.858 -74.414  1.00  0.790          H  
ATOM  11519  HA  PHE A 739      57.638  12.335 -71.883  1.00  0.960          H  
ATOM  11520 1HB  PHE A 739      55.263  10.645 -72.830  1.00  1.280          H  
ATOM  11521 2HB  PHE A 739      55.290  11.574 -71.349  1.00  1.280          H  
ATOM  11522  HD1 PHE A 739      53.670  11.197 -73.967  1.00  1.280          H  
ATOM  11523  HD2 PHE A 739      56.206  14.063 -72.183  1.00  1.280          H  
ATOM  11524  HE1 PHE A 739      52.513  12.929 -75.135  1.00  1.280          H  
ATOM  11525  HE2 PHE A 739      55.051  15.799 -73.351  1.00  1.280          H  
ATOM  11526  HZ  PHE A 739      53.232  15.141 -74.844  1.00  1.280          H  
ATOM  11527  N   PRO A 740      58.249  10.100 -70.609  1.00  1.270          N  
ATOM  11528  CA  PRO A 740      58.427   8.837 -69.908  1.00  1.600          C  
ATOM  11529  C   PRO A 740      57.268   8.634 -68.913  1.00  1.290          C  
ATOM  11530  O   PRO A 740      56.682   7.539 -69.038  1.00  1.930          O  
ATOM  11531  CB  PRO A 740      59.785   9.038 -69.224  1.00  2.400          C  
ATOM  11532  CG  PRO A 740      59.890  10.554 -69.016  1.00  2.400          C  
ATOM  11533  CD  PRO A 740      59.154  11.183 -70.209  1.00  2.400          C  
ATOM  11534  HA  PRO A 740      58.464   8.017 -70.643  1.00  1.920          H  
ATOM  11535 1HB  PRO A 740      59.808   8.485 -68.275  1.00  2.880          H  
ATOM  11536 2HB  PRO A 740      60.590   8.634 -69.858  1.00  2.880          H  
ATOM  11537 1HG  PRO A 740      59.460  10.845 -68.051  1.00  2.880          H  
ATOM  11538 2HG  PRO A 740      60.947  10.853 -68.982  1.00  2.880          H  
ATOM  11539 1HD  PRO A 740      58.584  12.063 -69.854  1.00  2.880          H  
ATOM  11540 2HD  PRO A 740      59.857  11.428 -71.013  1.00  2.880          H  
ATOM  11541  N   ASP A 741      56.565   9.771 -68.757  1.00  0.620          N  
ATOM  11542  CA  ASP A 741      55.775   9.874 -67.556  1.00  0.640          C  
ATOM  11543  C   ASP A 741      54.521  10.779 -67.611  1.00  0.540          C  
ATOM  11544  O   ASP A 741      53.963  11.043 -66.548  1.00  0.730          O  
ATOM  11545  CB  ASP A 741      56.661  10.361 -66.402  1.00  0.890          C  
ATOM  11546  CG  ASP A 741      57.266  11.770 -66.610  1.00  0.890          C  
ATOM  11547  OD1 ASP A 741      56.929  12.435 -67.567  1.00  0.890          O  
ATOM  11548  OD2 ASP A 741      58.083  12.152 -65.803  1.00  0.890          O  
ATOM  11549  H   ASP A 741      55.992   9.930 -69.574  1.00  0.740          H  
ATOM  11550  HA  ASP A 741      55.465   8.883 -67.290  1.00  0.770          H  
ATOM  11551 1HB  ASP A 741      56.077  10.371 -65.482  1.00  1.070          H  
ATOM  11552 2HB  ASP A 741      57.479   9.658 -66.254  1.00  1.070          H  
ATOM  11553  N   LEU A 742      53.937  11.078 -68.786  1.00  0.580          N  
ATOM  11554  CA  LEU A 742      52.678  11.837 -68.794  1.00  0.630          C  
ATOM  11555  C   LEU A 742      51.658  11.038 -69.567  1.00  0.610          C  
ATOM  11556  O   LEU A 742      52.045  10.392 -70.539  1.00  0.700          O  
ATOM  11557  CB  LEU A 742      52.700  13.183 -69.539  1.00  0.860          C  
ATOM  11558  CG  LEU A 742      53.629  14.298 -69.141  1.00  0.860          C  
ATOM  11559  CD1 LEU A 742      53.347  15.432 -70.121  1.00  0.860          C  
ATOM  11560  CD2 LEU A 742      53.401  14.749 -67.737  1.00  0.860          C  
ATOM  11561  H   LEU A 742      54.371  10.829 -69.660  1.00  0.700          H  
ATOM  11562  HA  LEU A 742      52.362  12.007 -67.775  1.00  0.760          H  
ATOM  11563 1HB  LEU A 742      52.911  12.967 -70.586  1.00  1.030          H  
ATOM  11564 2HB  LEU A 742      51.687  13.594 -69.498  1.00  1.030          H  
ATOM  11565  HG  LEU A 742      54.664  13.969 -69.245  1.00  1.030          H  
ATOM  11566 1HD1 LEU A 742      53.972  16.287 -69.922  1.00  1.030          H  
ATOM  11567 2HD1 LEU A 742      53.511  15.096 -71.119  1.00  1.030          H  
ATOM  11568 3HD1 LEU A 742      52.310  15.726 -70.012  1.00  1.030          H  
ATOM  11569 1HD2 LEU A 742      54.072  15.576 -67.500  1.00  1.030          H  
ATOM  11570 2HD2 LEU A 742      52.385  15.079 -67.632  1.00  1.030          H  
ATOM  11571 3HD2 LEU A 742      53.589  13.926 -67.045  1.00  1.030          H  
ATOM  11572  N   PRO A 743      50.383  10.985 -69.162  1.00  0.560          N  
ATOM  11573  CA  PRO A 743      49.301  10.456 -69.964  1.00  0.510          C  
ATOM  11574  C   PRO A 743      49.138  11.293 -71.229  1.00  0.460          C  
ATOM  11575  O   PRO A 743      49.333  12.519 -71.187  1.00  0.460          O  
ATOM  11576  CB  PRO A 743      48.084  10.588 -69.046  1.00  0.770          C  
ATOM  11577  CG  PRO A 743      48.659  10.636 -67.640  1.00  0.770          C  
ATOM  11578  CD  PRO A 743      49.993  11.346 -67.787  1.00  0.770          C  
ATOM  11579  HA  PRO A 743      49.510   9.402 -70.213  1.00  0.610          H  
ATOM  11580 1HB  PRO A 743      47.507  11.484 -69.320  1.00  0.920          H  
ATOM  11581 2HB  PRO A 743      47.425   9.732 -69.206  1.00  0.920          H  
ATOM  11582 1HG  PRO A 743      47.969  11.159 -66.966  1.00  0.920          H  
ATOM  11583 2HG  PRO A 743      48.755   9.629 -67.238  1.00  0.920          H  
ATOM  11584 1HD  PRO A 743      49.868  12.415 -67.701  1.00  0.920          H  
ATOM  11585 2HD  PRO A 743      50.685  10.935 -67.037  1.00  0.920          H  
ATOM  11586  N   LEU A 744      48.758  10.649 -72.328  1.00  0.450          N  
ATOM  11587  CA  LEU A 744      48.472  11.355 -73.576  1.00  0.430          C  
ATOM  11588  C   LEU A 744      46.987  11.312 -73.975  1.00  0.420          C  
ATOM  11589  O   LEU A 744      46.399  10.237 -74.230  1.00  0.440          O  
ATOM  11590  CB  LEU A 744      49.384  10.834 -74.694  1.00  0.610          C  
ATOM  11591  CG  LEU A 744      49.174  11.422 -76.107  1.00  0.610          C  
ATOM  11592  CD1 LEU A 744      49.425  12.933 -76.114  1.00  0.610          C  
ATOM  11593  CD2 LEU A 744      50.156  10.750 -77.039  1.00  0.610          C  
ATOM  11594  H   LEU A 744      48.672   9.627 -72.274  1.00  0.540          H  
ATOM  11595  HA  LEU A 744      48.730  12.398 -73.418  1.00  0.520          H  
ATOM  11596 1HB  LEU A 744      50.415  11.036 -74.403  1.00  0.730          H  
ATOM  11597 2HB  LEU A 744      49.258   9.751 -74.757  1.00  0.730          H  
ATOM  11598  HG  LEU A 744      48.154  11.234 -76.447  1.00  0.730          H  
ATOM  11599 1HD1 LEU A 744      49.299  13.287 -77.112  1.00  0.730          H  
ATOM  11600 2HD1 LEU A 744      48.726  13.451 -75.465  1.00  0.730          H  
ATOM  11601 3HD1 LEU A 744      50.427  13.142 -75.789  1.00  0.730          H  
ATOM  11602 1HD2 LEU A 744      50.025  11.142 -78.044  1.00  0.730          H  
ATOM  11603 2HD2 LEU A 744      51.177  10.941 -76.707  1.00  0.730          H  
ATOM  11604 3HD2 LEU A 744      49.972   9.695 -77.028  1.00  0.730          H  
ATOM  11605  N   HIS A 745      46.406  12.516 -74.056  1.00  0.380          N  
ATOM  11606  CA  HIS A 745      44.994  12.727 -74.365  1.00  0.370          C  
ATOM  11607  C   HIS A 745      44.792  13.230 -75.773  1.00  0.350          C  
ATOM  11608  O   HIS A 745      45.426  14.206 -76.173  1.00  0.350          O  
ATOM  11609  CB  HIS A 745      44.391  13.753 -73.424  1.00  0.520          C  
ATOM  11610  CG  HIS A 745      44.334  13.333 -72.063  1.00  0.520          C  
ATOM  11611  ND1 HIS A 745      43.427  13.841 -71.213  1.00  0.520          N  
ATOM  11612  CD2 HIS A 745      45.076  12.441 -71.340  1.00  0.520          C  
ATOM  11613  CE1 HIS A 745      43.566  13.265 -70.054  1.00  0.520          C  
ATOM  11614  NE2 HIS A 745      44.556  12.407 -70.103  1.00  0.520          N  
ATOM  11615  H   HIS A 745      46.991  13.335 -73.845  1.00  0.460          H  
ATOM  11616  HA  HIS A 745      44.454  11.793 -74.255  1.00  0.440          H  
ATOM  11617 1HB  HIS A 745      44.985  14.653 -73.452  1.00  0.630          H  
ATOM  11618 2HB  HIS A 745      43.384  14.008 -73.751  1.00  0.630          H  
ATOM  11619  HD1 HIS A 745      43.093  14.819 -71.269  1.00  0.630          H  
ATOM  11620  HD2 HIS A 745      45.909  11.786 -71.545  1.00  0.630          H  
ATOM  11621  HE1 HIS A 745      42.949  13.546 -69.274  1.00  0.630          H  
ATOM  11622  N   ILE A 746      43.900  12.599 -76.529  1.00  0.370          N  
ATOM  11623  CA  ILE A 746      43.755  13.054 -77.909  1.00  0.350          C  
ATOM  11624  C   ILE A 746      42.349  13.510 -78.289  1.00  0.330          C  
ATOM  11625  O   ILE A 746      41.361  12.769 -78.180  1.00  0.350          O  
ATOM  11626  CB  ILE A 746      44.227  11.959 -78.866  1.00  0.500          C  
ATOM  11627  CG1 ILE A 746      45.640  11.597 -78.457  1.00  0.500          C  
ATOM  11628  CG2 ILE A 746      44.184  12.472 -80.323  1.00  0.500          C  
ATOM  11629  CD1 ILE A 746      46.207  10.508 -79.161  1.00  0.500          C  
ATOM  11630  H   ILE A 746      43.399  11.792 -76.137  1.00  0.440          H  
ATOM  11631  HA  ILE A 746      44.406  13.912 -78.060  1.00  0.420          H  
ATOM  11632  HB  ILE A 746      43.609  11.089 -78.770  1.00  0.600          H  
ATOM  11633 1HG1 ILE A 746      46.259  12.466 -78.506  1.00  0.600          H  
ATOM  11634 2HG1 ILE A 746      45.617  11.256 -77.432  1.00  0.600          H  
ATOM  11635 1HG2 ILE A 746      44.523  11.712 -81.013  1.00  0.600          H  
ATOM  11636 2HG2 ILE A 746      43.171  12.735 -80.573  1.00  0.600          H  
ATOM  11637 3HG2 ILE A 746      44.812  13.348 -80.428  1.00  0.600          H  
ATOM  11638 1HD1 ILE A 746      47.161  10.313 -78.720  1.00  0.600          H  
ATOM  11639 2HD1 ILE A 746      45.563   9.674 -79.034  1.00  0.600          H  
ATOM  11640 3HD1 ILE A 746      46.322  10.727 -80.214  1.00  0.600          H  
ATOM  11641  N   HIS A 747      42.300  14.736 -78.793  1.00  0.290          N  
ATOM  11642  CA  HIS A 747      41.094  15.402 -79.237  1.00  0.280          C  
ATOM  11643  C   HIS A 747      41.056  15.620 -80.732  1.00  0.250          C  
ATOM  11644  O   HIS A 747      41.909  16.328 -81.270  1.00  0.240          O  
ATOM  11645  CB  HIS A 747      41.064  16.785 -78.616  1.00  0.400          C  
ATOM  11646  CG  HIS A 747      39.936  17.636 -79.004  1.00  0.400          C  
ATOM  11647  ND1 HIS A 747      38.762  17.637 -78.334  1.00  0.400          N  
ATOM  11648  CD2 HIS A 747      39.798  18.511 -80.012  1.00  0.400          C  
ATOM  11649  CE1 HIS A 747      37.949  18.500 -78.863  1.00  0.400          C  
ATOM  11650  NE2 HIS A 747      38.566  19.077 -79.882  1.00  0.400          N  
ATOM  11651  H   HIS A 747      43.167  15.282 -78.845  1.00  0.350          H  
ATOM  11652  HA  HIS A 747      40.221  14.837 -78.944  1.00  0.340          H  
ATOM  11653 1HB  HIS A 747      41.051  16.683 -77.532  1.00  0.480          H  
ATOM  11654 2HB  HIS A 747      41.963  17.302 -78.865  1.00  0.480          H  
ATOM  11655  HD1 HIS A 747      38.543  17.005 -77.577  1.00  0.480          H  
ATOM  11656  HD2 HIS A 747      40.471  18.831 -80.814  1.00  0.480          H  
ATOM  11657  HE1 HIS A 747      36.956  18.641 -78.443  1.00  0.480          H  
ATOM  11658  N   THR A 748      40.070  15.053 -81.418  1.00  0.300          N  
ATOM  11659  CA  THR A 748      39.950  15.303 -82.850  1.00  0.280          C  
ATOM  11660  C   THR A 748      38.517  15.498 -83.260  1.00  0.230          C  
ATOM  11661  O   THR A 748      37.625  14.847 -82.734  1.00  0.330          O  
ATOM  11662  CB  THR A 748      40.447  14.129 -83.707  1.00  0.400          C  
ATOM  11663  OG1 THR A 748      39.597  13.008 -83.443  1.00  0.400          O  
ATOM  11664  CG2 THR A 748      41.902  13.756 -83.400  1.00  0.400          C  
ATOM  11665  H   THR A 748      39.409  14.443 -80.946  1.00  0.360          H  
ATOM  11666  HA  THR A 748      40.479  16.217 -83.105  1.00  0.340          H  
ATOM  11667  HB  THR A 748      40.363  14.400 -84.765  1.00  0.480          H  
ATOM  11668  HG1 THR A 748      38.684  13.231 -83.678  1.00  0.480          H  
ATOM  11669 1HG2 THR A 748      42.200  12.920 -84.027  1.00  0.480          H  
ATOM  11670 2HG2 THR A 748      42.552  14.578 -83.599  1.00  0.480          H  
ATOM  11671 3HG2 THR A 748      41.986  13.482 -82.366  1.00  0.480          H  
ATOM  11672  N   HIS A 749      38.317  16.239 -84.324  1.00  0.310          N  
ATOM  11673  CA  HIS A 749      36.995  16.396 -84.893  1.00  0.270          C  
ATOM  11674  C   HIS A 749      36.864  15.432 -86.062  1.00  0.270          C  
ATOM  11675  O   HIS A 749      37.845  15.144 -86.747  1.00  0.310          O  
ATOM  11676  CB  HIS A 749      36.803  17.836 -85.346  1.00  0.390          C  
ATOM  11677  CG  HIS A 749      36.783  18.824 -84.258  1.00  0.390          C  
ATOM  11678  ND1 HIS A 749      35.656  19.524 -83.928  1.00  0.390          N  
ATOM  11679  CD2 HIS A 749      37.734  19.219 -83.396  1.00  0.390          C  
ATOM  11680  CE1 HIS A 749      35.914  20.333 -82.923  1.00  0.390          C  
ATOM  11681  NE2 HIS A 749      37.168  20.169 -82.575  1.00  0.390          N  
ATOM  11682  H   HIS A 749      39.099  16.748 -84.720  1.00  0.370          H  
ATOM  11683  HA  HIS A 749      36.228  16.156 -84.156  1.00  0.320          H  
ATOM  11684 1HB  HIS A 749      37.588  18.115 -86.046  1.00  0.470          H  
ATOM  11685 2HB  HIS A 749      35.842  17.911 -85.852  1.00  0.470          H  
ATOM  11686  HD1 HIS A 749      34.760  19.451 -84.388  1.00  0.470          H  
ATOM  11687  HD2 HIS A 749      38.770  18.937 -83.257  1.00  0.470          H  
ATOM  11688  HE1 HIS A 749      35.135  20.981 -82.520  1.00  0.470          H  
ATOM  11689  N   ASP A 750      35.664  14.941 -86.319  1.00  0.310          N  
ATOM  11690  CA  ASP A 750      35.445  14.010 -87.422  1.00  0.350          C  
ATOM  11691  C   ASP A 750      35.070  14.738 -88.711  1.00  0.350          C  
ATOM  11692  O   ASP A 750      34.214  14.290 -89.481  1.00  0.400          O  
ATOM  11693  CB  ASP A 750      34.321  13.060 -87.010  1.00  0.470          C  
ATOM  11694  CG  ASP A 750      34.186  11.857 -87.883  1.00  0.470          C  
ATOM  11695  OD1 ASP A 750      35.108  11.599 -88.647  1.00  0.470          O  
ATOM  11696  OD2 ASP A 750      33.182  11.175 -87.786  1.00  0.470          O  
ATOM  11697  H   ASP A 750      34.881  15.226 -85.722  1.00  0.370          H  
ATOM  11698  HA  ASP A 750      36.362  13.450 -87.591  1.00  0.420          H  
ATOM  11699 1HB  ASP A 750      34.475  12.746 -85.977  1.00  0.570          H  
ATOM  11700 2HB  ASP A 750      33.390  13.625 -87.033  1.00  0.570          H  
ATOM  11701  N   THR A 751      35.803  15.800 -89.014  1.00  0.350          N  
ATOM  11702  CA  THR A 751      35.470  16.666 -90.127  1.00  0.340          C  
ATOM  11703  C   THR A 751      35.553  16.002 -91.469  1.00  0.350          C  
ATOM  11704  O   THR A 751      34.668  16.196 -92.293  1.00  0.350          O  
ATOM  11705  CB  THR A 751      36.373  17.911 -90.091  1.00  0.480          C  
ATOM  11706  OG1 THR A 751      37.760  17.494 -90.089  1.00  0.480          O  
ATOM  11707  CG2 THR A 751      36.102  18.710 -88.867  1.00  0.480          C  
ATOM  11708  H   THR A 751      36.571  16.048 -88.402  1.00  0.420          H  
ATOM  11709  HA  THR A 751      34.442  16.999 -90.000  1.00  0.410          H  
ATOM  11710  HB  THR A 751      36.168  18.502 -90.961  1.00  0.580          H  
ATOM  11711  HG1 THR A 751      38.386  18.279 -90.018  1.00  0.580          H  
ATOM  11712 1HG2 THR A 751      36.749  19.588 -88.851  1.00  0.580          H  
ATOM  11713 2HG2 THR A 751      35.063  19.020 -88.861  1.00  0.580          H  
ATOM  11714 3HG2 THR A 751      36.301  18.103 -88.025  1.00  0.580          H  
ATOM  11715  N   SER A 752      36.535  15.142 -91.657  1.00  0.410          N  
ATOM  11716  CA  SER A 752      36.741  14.419 -92.901  1.00  0.430          C  
ATOM  11717  C   SER A 752      36.077  13.048 -92.923  1.00  0.450          C  
ATOM  11718  O   SER A 752      36.170  12.328 -93.917  1.00  0.470          O  
ATOM  11719  CB  SER A 752      38.204  14.207 -93.118  1.00  0.590          C  
ATOM  11720  OG  SER A 752      38.721  13.341 -92.139  1.00  0.590          O  
ATOM  11721  H   SER A 752      37.209  15.023 -90.912  1.00  0.490          H  
ATOM  11722  HA  SER A 752      36.338  15.016 -93.717  1.00  0.520          H  
ATOM  11723 1HB  SER A 752      38.361  13.785 -94.106  1.00  0.710          H  
ATOM  11724 2HB  SER A 752      38.720  15.164 -93.075  1.00  0.710          H  
ATOM  11725  HG  SER A 752      39.681  13.283 -92.325  1.00  0.710          H  
ATOM  11726  N   GLY A 753      35.474  12.642 -91.806  1.00  0.440          N  
ATOM  11727  CA  GLY A 753      34.910  11.300 -91.663  1.00  0.460          C  
ATOM  11728  C   GLY A 753      35.951  10.257 -91.193  1.00  0.450          C  
ATOM  11729  O   GLY A 753      35.623   9.090 -90.962  1.00  0.480          O  
ATOM  11730  H   GLY A 753      35.342  13.297 -91.028  1.00  0.530          H  
ATOM  11731 1HA  GLY A 753      34.093  11.342 -90.940  1.00  0.550          H  
ATOM  11732 2HA  GLY A 753      34.478  10.986 -92.610  1.00  0.550          H  
ATOM  11733  N   ALA A 754      37.215  10.678 -91.047  1.00  0.430          N  
ATOM  11734  CA  ALA A 754      38.324   9.822 -90.619  1.00  0.420          C  
ATOM  11735  C   ALA A 754      38.465   9.734 -89.098  1.00  0.410          C  
ATOM  11736  O   ALA A 754      39.414   9.120 -88.608  1.00  0.390          O  
ATOM  11737  CB  ALA A 754      39.636  10.332 -91.195  1.00  0.590          C  
ATOM  11738  H   ALA A 754      37.427  11.646 -91.285  1.00  0.520          H  
ATOM  11739  HA  ALA A 754      38.133   8.819 -90.999  1.00  0.500          H  
ATOM  11740 1HB  ALA A 754      40.446   9.666 -90.902  1.00  0.710          H  
ATOM  11741 2HB  ALA A 754      39.565  10.366 -92.283  1.00  0.710          H  
ATOM  11742 3HB  ALA A 754      39.831  11.333 -90.812  1.00  0.710          H  
ATOM  11743  N   GLY A 755      37.575  10.390 -88.351  1.00  0.420          N  
ATOM  11744  CA  GLY A 755      37.656  10.484 -86.897  1.00  0.410          C  
ATOM  11745  C   GLY A 755      37.808   9.158 -86.162  1.00  0.400          C  
ATOM  11746  O   GLY A 755      38.754   8.989 -85.390  1.00  0.390          O  
ATOM  11747  H   GLY A 755      36.770  10.846 -88.804  1.00  0.500          H  
ATOM  11748 1HA  GLY A 755      38.483  11.143 -86.629  1.00  0.490          H  
ATOM  11749 2HA  GLY A 755      36.750  10.977 -86.551  1.00  0.490          H  
ATOM  11750  N   VAL A 756      36.888   8.215 -86.367  1.00  0.410          N  
ATOM  11751  CA  VAL A 756      37.001   6.950 -85.640  1.00  0.420          C  
ATOM  11752  C   VAL A 756      38.276   6.232 -86.040  1.00  0.440          C  
ATOM  11753  O   VAL A 756      38.942   5.653 -85.183  1.00  0.460          O  
ATOM  11754  CB  VAL A 756      35.767   6.032 -85.819  1.00  0.580          C  
ATOM  11755  CG1 VAL A 756      36.037   4.629 -85.202  1.00  0.580          C  
ATOM  11756  CG2 VAL A 756      34.563   6.654 -85.097  1.00  0.580          C  
ATOM  11757  H   VAL A 756      36.135   8.389 -87.025  1.00  0.490          H  
ATOM  11758  HA  VAL A 756      37.069   7.180 -84.576  1.00  0.500          H  
ATOM  11759  HB  VAL A 756      35.552   5.910 -86.881  1.00  0.700          H  
ATOM  11760 1HG1 VAL A 756      35.155   4.011 -85.327  1.00  0.700          H  
ATOM  11761 2HG1 VAL A 756      36.878   4.143 -85.691  1.00  0.700          H  
ATOM  11762 3HG1 VAL A 756      36.253   4.737 -84.147  1.00  0.700          H  
ATOM  11763 1HG2 VAL A 756      33.700   6.008 -85.224  1.00  0.700          H  
ATOM  11764 2HG2 VAL A 756      34.785   6.757 -84.031  1.00  0.700          H  
ATOM  11765 3HG2 VAL A 756      34.348   7.632 -85.522  1.00  0.700          H  
ATOM  11766  N   ALA A 757      38.589   6.218 -87.340  1.00  0.450          N  
ATOM  11767  CA  ALA A 757      39.786   5.536 -87.799  1.00  0.470          C  
ATOM  11768  C   ALA A 757      41.029   6.108 -87.138  1.00  0.460          C  
ATOM  11769  O   ALA A 757      41.927   5.353 -86.737  1.00  0.500          O  
ATOM  11770  CB  ALA A 757      39.908   5.660 -89.303  1.00  0.650          C  
ATOM  11771  H   ALA A 757      37.992   6.700 -87.998  1.00  0.540          H  
ATOM  11772  HA  ALA A 757      39.707   4.490 -87.528  1.00  0.560          H  
ATOM  11773 1HB  ALA A 757      40.797   5.129 -89.640  1.00  0.780          H  
ATOM  11774 2HB  ALA A 757      39.027   5.230 -89.775  1.00  0.780          H  
ATOM  11775 3HB  ALA A 757      39.987   6.714 -89.573  1.00  0.780          H  
ATOM  11776  N   ALA A 758      41.082   7.439 -86.992  1.00  0.430          N  
ATOM  11777  CA  ALA A 758      42.221   8.041 -86.337  1.00  0.430          C  
ATOM  11778  C   ALA A 758      42.284   7.578 -84.903  1.00  0.450          C  
ATOM  11779  O   ALA A 758      43.342   7.164 -84.447  1.00  0.490          O  
ATOM  11780  CB  ALA A 758      42.158   9.553 -86.409  1.00  0.600          C  
ATOM  11781  H   ALA A 758      40.351   8.033 -87.395  1.00  0.520          H  
ATOM  11782  HA  ALA A 758      43.113   7.701 -86.835  1.00  0.520          H  
ATOM  11783 1HB  ALA A 758      43.036   9.985 -85.924  1.00  0.720          H  
ATOM  11784 2HB  ALA A 758      42.132   9.867 -87.455  1.00  0.720          H  
ATOM  11785 3HB  ALA A 758      41.256   9.899 -85.903  1.00  0.720          H  
ATOM  11786  N   MET A 759      41.140   7.538 -84.210  1.00  0.430          N  
ATOM  11787  CA  MET A 759      41.157   7.124 -82.811  1.00  0.450          C  
ATOM  11788  C   MET A 759      41.602   5.692 -82.649  1.00  0.460          C  
ATOM  11789  O   MET A 759      42.304   5.372 -81.684  1.00  0.470          O  
ATOM  11790  CB  MET A 759      39.807   7.356 -82.155  1.00  0.620          C  
ATOM  11791  CG  MET A 759      39.414   8.814 -82.035  1.00  0.620          C  
ATOM  11792  SD  MET A 759      40.586   9.788 -81.091  1.00  0.620          S  
ATOM  11793  CE  MET A 759      41.542  10.529 -82.386  1.00  0.620          C  
ATOM  11794  H   MET A 759      40.282   7.889 -84.648  1.00  0.520          H  
ATOM  11795  HA  MET A 759      41.890   7.718 -82.284  1.00  0.540          H  
ATOM  11796 1HB  MET A 759      39.045   6.879 -82.761  1.00  0.750          H  
ATOM  11797 2HB  MET A 759      39.790   6.903 -81.167  1.00  0.750          H  
ATOM  11798 1HG  MET A 759      39.336   9.247 -83.023  1.00  0.750          H  
ATOM  11799 2HG  MET A 759      38.440   8.885 -81.553  1.00  0.750          H  
ATOM  11800 1HE  MET A 759      42.290  11.158 -81.961  1.00  0.750          H  
ATOM  11801 2HE  MET A 759      42.016   9.799 -82.989  1.00  0.750          H  
ATOM  11802 3HE  MET A 759      40.895  11.095 -83.009  1.00  0.750          H  
ATOM  11803  N   LEU A 760      41.233   4.824 -83.586  1.00  0.470          N  
ATOM  11804  CA  LEU A 760      41.688   3.452 -83.494  1.00  0.490          C  
ATOM  11805  C   LEU A 760      43.200   3.417 -83.630  1.00  0.500          C  
ATOM  11806  O   LEU A 760      43.875   2.737 -82.855  1.00  0.520          O  
ATOM  11807  CB  LEU A 760      41.054   2.623 -84.610  1.00  0.680          C  
ATOM  11808  CG  LEU A 760      39.551   2.390 -84.498  1.00  0.680          C  
ATOM  11809  CD1 LEU A 760      39.055   1.815 -85.809  1.00  0.680          C  
ATOM  11810  CD2 LEU A 760      39.255   1.441 -83.328  1.00  0.680          C  
ATOM  11811  H   LEU A 760      40.590   5.129 -84.326  1.00  0.560          H  
ATOM  11812  HA  LEU A 760      41.430   3.060 -82.518  1.00  0.590          H  
ATOM  11813 1HB  LEU A 760      41.235   3.134 -85.553  1.00  0.810          H  
ATOM  11814 2HB  LEU A 760      41.549   1.654 -84.648  1.00  0.810          H  
ATOM  11815  HG  LEU A 760      39.052   3.337 -84.327  1.00  0.810          H  
ATOM  11816 1HD1 LEU A 760      38.000   1.678 -85.775  1.00  0.810          H  
ATOM  11817 2HD1 LEU A 760      39.280   2.499 -86.608  1.00  0.810          H  
ATOM  11818 3HD1 LEU A 760      39.544   0.862 -86.003  1.00  0.810          H  
ATOM  11819 1HD2 LEU A 760      38.212   1.285 -83.239  1.00  0.810          H  
ATOM  11820 2HD2 LEU A 760      39.749   0.480 -83.491  1.00  0.810          H  
ATOM  11821 3HD2 LEU A 760      39.607   1.871 -82.407  1.00  0.810          H  
ATOM  11822  N   ALA A 761      43.739   4.188 -84.587  1.00  0.490          N  
ATOM  11823  CA  ALA A 761      45.181   4.261 -84.790  1.00  0.500          C  
ATOM  11824  C   ALA A 761      45.892   4.818 -83.563  1.00  0.480          C  
ATOM  11825  O   ALA A 761      46.960   4.330 -83.168  1.00  0.490          O  
ATOM  11826  CB  ALA A 761      45.486   5.141 -85.982  1.00  0.700          C  
ATOM  11827  H   ALA A 761      43.116   4.697 -85.227  1.00  0.590          H  
ATOM  11828  HA  ALA A 761      45.552   3.253 -84.978  1.00  0.600          H  
ATOM  11829 1HB  ALA A 761      46.541   5.172 -86.138  1.00  0.840          H  
ATOM  11830 2HB  ALA A 761      44.999   4.735 -86.861  1.00  0.840          H  
ATOM  11831 3HB  ALA A 761      45.124   6.144 -85.803  1.00  0.840          H  
ATOM  11832  N   CYS A 762      45.278   5.824 -82.946  1.00  0.460          N  
ATOM  11833  CA  CYS A 762      45.849   6.482 -81.799  1.00  0.450          C  
ATOM  11834  C   CYS A 762      45.939   5.484 -80.660  1.00  0.450          C  
ATOM  11835  O   CYS A 762      46.957   5.391 -79.969  1.00  0.450          O  
ATOM  11836  CB  CYS A 762      44.929   7.625 -81.357  1.00  0.630          C  
ATOM  11837  SG  CYS A 762      44.738   9.052 -82.521  1.00  0.630          S  
ATOM  11838  H   CYS A 762      44.412   6.184 -83.349  1.00  0.550          H  
ATOM  11839  HA  CYS A 762      46.844   6.845 -82.045  1.00  0.540          H  
ATOM  11840 1HB  CYS A 762      43.943   7.229 -81.160  1.00  0.760          H  
ATOM  11841 2HB  CYS A 762      45.288   8.006 -80.436  1.00  0.760          H  
ATOM  11842  N   ALA A 763      44.868   4.710 -80.476  1.00  0.460          N  
ATOM  11843  CA  ALA A 763      44.810   3.696 -79.445  1.00  0.490          C  
ATOM  11844  C   ALA A 763      45.856   2.599 -79.678  1.00  0.530          C  
ATOM  11845  O   ALA A 763      46.550   2.195 -78.747  1.00  0.550          O  
ATOM  11846  CB  ALA A 763      43.416   3.134 -79.410  1.00  0.670          C  
ATOM  11847  H   ALA A 763      44.037   4.869 -81.057  1.00  0.550          H  
ATOM  11848  HA  ALA A 763      45.021   4.171 -78.487  1.00  0.590          H  
ATOM  11849 1HB  ALA A 763      43.340   2.431 -78.628  1.00  0.810          H  
ATOM  11850 2HB  ALA A 763      42.726   3.950 -79.236  1.00  0.810          H  
ATOM  11851 3HB  ALA A 763      43.183   2.661 -80.361  1.00  0.810          H  
ATOM  11852  N   GLN A 764      46.037   2.170 -80.934  1.00  0.540          N  
ATOM  11853  CA  GLN A 764      47.013   1.130 -81.274  1.00  0.580          C  
ATOM  11854  C   GLN A 764      48.426   1.578 -80.932  1.00  0.570          C  
ATOM  11855  O   GLN A 764      49.259   0.790 -80.480  1.00  0.600          O  
ATOM  11856  CB  GLN A 764      46.920   0.783 -82.759  1.00  0.800          C  
ATOM  11857  CG  GLN A 764      45.656   0.030 -83.154  1.00  0.800          C  
ATOM  11858  CD  GLN A 764      45.514  -0.086 -84.653  1.00  0.800          C  
ATOM  11859  OE1 GLN A 764      46.215   0.612 -85.391  1.00  0.800          O  
ATOM  11860  NE2 GLN A 764      44.623  -0.953 -85.113  1.00  0.800          N  
ATOM  11861  H   GLN A 764      45.418   2.529 -81.670  1.00  0.650          H  
ATOM  11862  HA  GLN A 764      46.786   0.240 -80.690  1.00  0.700          H  
ATOM  11863 1HB  GLN A 764      46.959   1.703 -83.342  1.00  0.960          H  
ATOM  11864 2HB  GLN A 764      47.779   0.180 -83.046  1.00  0.960          H  
ATOM  11865 1HG  GLN A 764      45.722  -0.977 -82.747  1.00  0.960          H  
ATOM  11866 2HG  GLN A 764      44.788   0.525 -82.751  1.00  0.960          H  
ATOM  11867 1HE2 GLN A 764      44.497  -1.063 -86.100  1.00  0.960          H  
ATOM  11868 2HE2 GLN A 764      44.078  -1.499 -84.479  1.00  0.960          H  
ATOM  11869  N   ALA A 765      48.673   2.870 -81.108  1.00  0.530          N  
ATOM  11870  CA  ALA A 765      49.954   3.494 -80.832  1.00  0.530          C  
ATOM  11871  C   ALA A 765      50.156   3.794 -79.336  1.00  0.520          C  
ATOM  11872  O   ALA A 765      51.215   4.295 -78.953  1.00  0.530          O  
ATOM  11873  CB  ALA A 765      50.070   4.756 -81.648  1.00  0.740          C  
ATOM  11874  H   ALA A 765      47.936   3.438 -81.542  1.00  0.640          H  
ATOM  11875  HA  ALA A 765      50.738   2.805 -81.137  1.00  0.640          H  
ATOM  11876 1HB  ALA A 765      51.035   5.224 -81.490  1.00  0.890          H  
ATOM  11877 2HB  ALA A 765      49.959   4.491 -82.684  1.00  0.890          H  
ATOM  11878 3HB  ALA A 765      49.275   5.432 -81.362  1.00  0.890          H  
ATOM  11879  N   GLY A 766      49.162   3.502 -78.485  1.00  0.520          N  
ATOM  11880  CA  GLY A 766      49.293   3.749 -77.059  1.00  0.510          C  
ATOM  11881  C   GLY A 766      48.589   4.986 -76.488  1.00  0.490          C  
ATOM  11882  O   GLY A 766      48.879   5.380 -75.364  1.00  0.490          O  
ATOM  11883  H   GLY A 766      48.299   3.067 -78.816  1.00  0.620          H  
ATOM  11884 1HA  GLY A 766      48.904   2.873 -76.541  1.00  0.610          H  
ATOM  11885 2HA  GLY A 766      50.348   3.791 -76.811  1.00  0.610          H  
ATOM  11886  N   ALA A 767      47.677   5.624 -77.212  1.00  0.480          N  
ATOM  11887  CA  ALA A 767      46.994   6.780 -76.633  1.00  0.460          C  
ATOM  11888  C   ALA A 767      46.321   6.333 -75.351  1.00  0.460          C  
ATOM  11889  O   ALA A 767      45.871   5.189 -75.256  1.00  0.480          O  
ATOM  11890  CB  ALA A 767      45.974   7.338 -77.594  1.00  0.650          C  
ATOM  11891  H   ALA A 767      47.447   5.331 -78.166  1.00  0.580          H  
ATOM  11892  HA  ALA A 767      47.734   7.544 -76.391  1.00  0.550          H  
ATOM  11893 1HB  ALA A 767      45.479   8.196 -77.136  1.00  0.780          H  
ATOM  11894 2HB  ALA A 767      46.498   7.638 -78.491  1.00  0.780          H  
ATOM  11895 3HB  ALA A 767      45.237   6.578 -77.833  1.00  0.780          H  
ATOM  11896  N   ASP A 768      46.275   7.195 -74.336  1.00  0.450          N  
ATOM  11897  CA  ASP A 768      45.685   6.726 -73.101  1.00  0.460          C  
ATOM  11898  C   ASP A 768      44.213   7.040 -73.045  1.00  0.460          C  
ATOM  11899  O   ASP A 768      43.414   6.203 -72.601  1.00  0.460          O  
ATOM  11900  CB  ASP A 768      46.388   7.385 -71.915  1.00  0.640          C  
ATOM  11901  CG  ASP A 768      47.879   7.012 -71.802  1.00  0.640          C  
ATOM  11902  OD1 ASP A 768      48.222   5.860 -71.648  1.00  0.640          O  
ATOM  11903  OD2 ASP A 768      48.683   7.921 -71.917  1.00  0.640          O  
ATOM  11904  H   ASP A 768      46.624   8.153 -74.411  1.00  0.540          H  
ATOM  11905  HA  ASP A 768      45.814   5.645 -73.034  1.00  0.550          H  
ATOM  11906 1HB  ASP A 768      46.290   8.473 -71.994  1.00  0.770          H  
ATOM  11907 2HB  ASP A 768      45.886   7.080 -71.007  1.00  0.770          H  
ATOM  11908  N   VAL A 769      43.848   8.252 -73.453  1.00  0.460          N  
ATOM  11909  CA  VAL A 769      42.444   8.579 -73.365  1.00  0.470          C  
ATOM  11910  C   VAL A 769      42.016   9.423 -74.590  1.00  0.390          C  
ATOM  11911  O   VAL A 769      42.826  10.204 -75.108  1.00  0.360          O  
ATOM  11912  CB  VAL A 769      42.180   9.306 -72.034  1.00  0.650          C  
ATOM  11913  CG1 VAL A 769      42.694   8.555 -70.817  1.00  0.650          C  
ATOM  11914  CG2 VAL A 769      42.804  10.462 -72.004  1.00  0.650          C  
ATOM  11915  H   VAL A 769      44.548   8.910 -73.812  1.00  0.550          H  
ATOM  11916  HA  VAL A 769      41.874   7.656 -73.378  1.00  0.560          H  
ATOM  11917  HB  VAL A 769      41.110   9.402 -71.938  1.00  0.780          H  
ATOM  11918 1HG1 VAL A 769      42.435   9.109 -69.913  1.00  0.780          H  
ATOM  11919 2HG1 VAL A 769      42.309   7.595 -70.780  1.00  0.780          H  
ATOM  11920 3HG1 VAL A 769      43.763   8.473 -70.864  1.00  0.780          H  
ATOM  11921 1HG2 VAL A 769      42.565  10.924 -71.065  1.00  0.780          H  
ATOM  11922 2HG2 VAL A 769      43.858  10.252 -72.076  1.00  0.780          H  
ATOM  11923 3HG2 VAL A 769      42.534  11.083 -72.774  1.00  0.780          H  
ATOM  11924  N   VAL A 770      40.763   9.283 -75.040  1.00  0.370          N  
ATOM  11925  CA  VAL A 770      40.285  10.091 -76.184  1.00  0.350          C  
ATOM  11926  C   VAL A 770      38.933  10.772 -75.994  1.00  0.330          C  
ATOM  11927  O   VAL A 770      38.080  10.288 -75.245  1.00  0.370          O  
ATOM  11928  CB  VAL A 770      40.207   9.235 -77.461  1.00  0.500          C  
ATOM  11929  CG1 VAL A 770      41.591   8.719 -77.845  1.00  0.500          C  
ATOM  11930  CG2 VAL A 770      39.270   8.093 -77.240  1.00  0.500          C  
ATOM  11931  H   VAL A 770      40.161   8.620 -74.539  1.00  0.440          H  
ATOM  11932  HA  VAL A 770      41.016  10.878 -76.365  1.00  0.420          H  
ATOM  11933  HB  VAL A 770      39.838   9.852 -78.275  1.00  0.600          H  
ATOM  11934 1HG1 VAL A 770      41.534   8.122 -78.754  1.00  0.600          H  
ATOM  11935 2HG1 VAL A 770      42.238   9.559 -78.006  1.00  0.600          H  
ATOM  11936 3HG1 VAL A 770      41.981   8.128 -77.059  1.00  0.600          H  
ATOM  11937 1HG2 VAL A 770      39.217   7.517 -78.145  1.00  0.600          H  
ATOM  11938 2HG2 VAL A 770      39.637   7.471 -76.428  1.00  0.600          H  
ATOM  11939 3HG2 VAL A 770      38.285   8.466 -76.996  1.00  0.600          H  
ATOM  11940  N   ASP A 771      38.731  11.842 -76.764  1.00  0.300          N  
ATOM  11941  CA  ASP A 771      37.486  12.614 -76.775  1.00  0.280          C  
ATOM  11942  C   ASP A 771      36.438  12.105 -77.768  1.00  0.300          C  
ATOM  11943  O   ASP A 771      36.682  12.051 -78.974  1.00  0.320          O  
ATOM  11944  CB  ASP A 771      37.779  14.070 -77.120  1.00  0.400          C  
ATOM  11945  CG  ASP A 771      38.534  14.924 -76.043  1.00  0.400          C  
ATOM  11946  OD1 ASP A 771      38.683  14.566 -74.919  1.00  0.400          O  
ATOM  11947  OD2 ASP A 771      38.891  16.006 -76.384  1.00  0.400          O  
ATOM  11948  H   ASP A 771      39.519  12.160 -77.344  1.00  0.360          H  
ATOM  11949  HA  ASP A 771      37.043  12.567 -75.782  1.00  0.340          H  
ATOM  11950 1HB  ASP A 771      38.383  14.065 -78.012  1.00  0.480          H  
ATOM  11951 2HB  ASP A 771      36.887  14.550 -77.406  1.00  0.480          H  
ATOM  11952  N   VAL A 772      35.274  11.719 -77.263  1.00  0.300          N  
ATOM  11953  CA  VAL A 772      34.175  11.221 -78.099  1.00  0.310          C  
ATOM  11954  C   VAL A 772      32.831  11.884 -77.755  1.00  0.300          C  
ATOM  11955  O   VAL A 772      32.698  12.552 -76.724  1.00  0.320          O  
ATOM  11956  CB  VAL A 772      34.068   9.694 -78.022  1.00  0.430          C  
ATOM  11957  CG1 VAL A 772      35.333   9.027 -78.545  1.00  0.430          C  
ATOM  11958  CG2 VAL A 772      33.856   9.296 -76.622  1.00  0.430          C  
ATOM  11959  H   VAL A 772      35.133  11.795 -76.250  1.00  0.360          H  
ATOM  11960  HA  VAL A 772      34.400  11.464 -79.139  1.00  0.370          H  
ATOM  11961  HB  VAL A 772      33.236   9.372 -78.640  1.00  0.520          H  
ATOM  11962 1HG1 VAL A 772      35.222   7.947 -78.490  1.00  0.520          H  
ATOM  11963 2HG1 VAL A 772      35.491   9.326 -79.583  1.00  0.520          H  
ATOM  11964 3HG1 VAL A 772      36.186   9.331 -77.948  1.00  0.520          H  
ATOM  11965 1HG2 VAL A 772      33.767   8.240 -76.588  1.00  0.520          H  
ATOM  11966 2HG2 VAL A 772      34.702   9.616 -76.012  1.00  0.520          H  
ATOM  11967 3HG2 VAL A 772      32.957   9.758 -76.253  1.00  0.520          H  
ATOM  11968  N   ALA A 773      31.830  11.680 -78.608  1.00  0.300          N  
ATOM  11969  CA  ALA A 773      30.479  12.219 -78.366  1.00  0.310          C  
ATOM  11970  C   ALA A 773      29.398  11.145 -78.429  1.00  0.330          C  
ATOM  11971  O   ALA A 773      29.593  10.077 -79.015  1.00  0.330          O  
ATOM  11972  CB  ALA A 773      30.150  13.292 -79.391  1.00  0.430          C  
ATOM  11973  H   ALA A 773      32.042  11.161 -79.470  1.00  0.360          H  
ATOM  11974  HA  ALA A 773      30.454  12.656 -77.367  1.00  0.370          H  
ATOM  11975 1HB  ALA A 773      29.155  13.697 -79.196  1.00  0.520          H  
ATOM  11976 2HB  ALA A 773      30.880  14.093 -79.333  1.00  0.520          H  
ATOM  11977 3HB  ALA A 773      30.171  12.855 -80.383  1.00  0.520          H  
ATOM  11978  N   ALA A 774      28.237  11.423 -77.831  1.00  0.340          N  
ATOM  11979  CA  ALA A 774      27.118  10.504 -77.952  1.00  0.370          C  
ATOM  11980  C   ALA A 774      26.850  10.356 -79.430  1.00  0.370          C  
ATOM  11981  O   ALA A 774      26.937  11.340 -80.162  1.00  0.340          O  
ATOM  11982  CB  ALA A 774      25.887  11.029 -77.226  1.00  0.510          C  
ATOM  11983  H   ALA A 774      28.117  12.284 -77.297  1.00  0.410          H  
ATOM  11984  HA  ALA A 774      27.407   9.532 -77.546  1.00  0.440          H  
ATOM  11985 1HB  ALA A 774      25.065  10.327 -77.352  1.00  0.610          H  
ATOM  11986 2HB  ALA A 774      26.112  11.143 -76.161  1.00  0.610          H  
ATOM  11987 3HB  ALA A 774      25.605  11.998 -77.637  1.00  0.610          H  
ATOM  11988  N   ASP A 775      26.466   9.166 -79.886  1.00  0.410          N  
ATOM  11989  CA  ASP A 775      26.258   8.952 -81.314  1.00  0.410          C  
ATOM  11990  C   ASP A 775      25.410  10.032 -81.982  1.00  0.390          C  
ATOM  11991  O   ASP A 775      25.764  10.538 -83.052  1.00  0.370          O  
ATOM  11992  CB  ASP A 775      25.564   7.608 -81.511  1.00  0.570          C  
ATOM  11993  CG  ASP A 775      26.454   6.482 -81.126  1.00  0.570          C  
ATOM  11994  OD1 ASP A 775      26.620   6.285 -79.934  1.00  0.570          O  
ATOM  11995  OD2 ASP A 775      27.013   5.844 -81.989  1.00  0.570          O  
ATOM  11996  H   ASP A 775      26.399   8.362 -79.261  1.00  0.490          H  
ATOM  11997  HA  ASP A 775      27.235   8.929 -81.796  1.00  0.490          H  
ATOM  11998 1HB  ASP A 775      24.657   7.564 -80.916  1.00  0.690          H  
ATOM  11999 2HB  ASP A 775      25.276   7.496 -82.557  1.00  0.690          H  
ATOM  12000  N   SER A 776      24.325  10.417 -81.324  1.00  0.430          N  
ATOM  12001  CA  SER A 776      23.349  11.385 -81.811  1.00  0.440          C  
ATOM  12002  C   SER A 776      23.899  12.804 -81.991  1.00  0.360          C  
ATOM  12003  O   SER A 776      23.298  13.635 -82.672  1.00  0.370          O  
ATOM  12004  CB  SER A 776      22.218  11.416 -80.813  1.00  0.610          C  
ATOM  12005  OG  SER A 776      21.594  10.161 -80.756  1.00  0.610          O  
ATOM  12006  H   SER A 776      24.122   9.960 -80.450  1.00  0.520          H  
ATOM  12007  HA  SER A 776      22.971  11.036 -82.772  1.00  0.530          H  
ATOM  12008 1HB  SER A 776      22.607  11.679 -79.839  1.00  0.730          H  
ATOM  12009 2HB  SER A 776      21.494  12.181 -81.100  1.00  0.730          H  
ATOM  12010  HG  SER A 776      20.912  10.211 -80.053  1.00  0.730          H  
ATOM  12011  N   MET A 777      25.010  13.093 -81.323  1.00  0.310          N  
ATOM  12012  CA  MET A 777      25.655  14.391 -81.342  1.00  0.260          C  
ATOM  12013  C   MET A 777      27.066  14.284 -81.928  1.00  0.240          C  
ATOM  12014  O   MET A 777      27.882  15.197 -81.761  1.00  0.220          O  
ATOM  12015  CB  MET A 777      25.689  14.951 -79.920  1.00  0.380          C  
ATOM  12016  CG  MET A 777      24.314  15.186 -79.257  1.00  0.380          C  
ATOM  12017  SD  MET A 777      23.350  16.502 -80.041  1.00  0.380          S  
ATOM  12018  CE  MET A 777      21.893  16.556 -78.992  1.00  0.380          C  
ATOM  12019  H   MET A 777      25.482  12.347 -80.811  1.00  0.370          H  
ATOM  12020  HA  MET A 777      25.081  15.060 -81.981  1.00  0.310          H  
ATOM  12021 1HB  MET A 777      26.273  14.283 -79.285  1.00  0.460          H  
ATOM  12022 2HB  MET A 777      26.173  15.905 -79.930  1.00  0.460          H  
ATOM  12023 1HG  MET A 777      23.742  14.269 -79.322  1.00  0.460          H  
ATOM  12024 2HG  MET A 777      24.437  15.431 -78.208  1.00  0.460          H  
ATOM  12025 1HE  MET A 777      21.221  17.325 -79.344  1.00  0.460          H  
ATOM  12026 2HE  MET A 777      21.399  15.597 -79.022  1.00  0.460          H  
ATOM  12027 3HE  MET A 777      22.175  16.776 -77.979  1.00  0.460          H  
ATOM  12028  N   SER A 778      27.369  13.153 -82.566  1.00  0.290          N  
ATOM  12029  CA  SER A 778      28.696  12.885 -83.121  1.00  0.300          C  
ATOM  12030  C   SER A 778      28.785  13.109 -84.623  1.00  0.310          C  
ATOM  12031  O   SER A 778      27.774  13.255 -85.322  1.00  0.320          O  
ATOM  12032  CB  SER A 778      29.072  11.448 -82.902  1.00  0.420          C  
ATOM  12033  OG  SER A 778      28.362  10.624 -83.787  1.00  0.420          O  
ATOM  12034  H   SER A 778      26.660  12.426 -82.671  1.00  0.350          H  
ATOM  12035  HA  SER A 778      29.422  13.528 -82.630  1.00  0.360          H  
ATOM  12036 1HB  SER A 778      30.135  11.333 -83.058  1.00  0.500          H  
ATOM  12037 2HB  SER A 778      28.853  11.165 -81.876  1.00  0.500          H  
ATOM  12038  HG  SER A 778      27.429  10.671 -83.509  1.00  0.500          H  
ATOM  12039  N   GLY A 779      30.023  13.072 -85.123  1.00  0.320          N  
ATOM  12040  CA  GLY A 779      30.319  13.161 -86.555  1.00  0.340          C  
ATOM  12041  C   GLY A 779      30.360  14.592 -87.053  1.00  0.310          C  
ATOM  12042  O   GLY A 779      30.180  15.527 -86.277  1.00  0.300          O  
ATOM  12043  H   GLY A 779      30.798  12.971 -84.459  1.00  0.380          H  
ATOM  12044 1HA  GLY A 779      31.275  12.674 -86.752  1.00  0.410          H  
ATOM  12045 2HA  GLY A 779      29.569  12.604 -87.109  1.00  0.410          H  
ATOM  12046  N   MET A 780      30.597  14.770 -88.352  1.00  0.340          N  
ATOM  12047  CA  MET A 780      30.658  16.104 -88.953  1.00  0.340          C  
ATOM  12048  C   MET A 780      31.706  16.964 -88.269  1.00  0.270          C  
ATOM  12049  O   MET A 780      32.872  16.611 -88.196  1.00  0.260          O  
ATOM  12050  CB  MET A 780      29.295  16.765 -88.782  1.00  0.480          C  
ATOM  12051  CG  MET A 780      28.225  16.109 -89.478  1.00  0.480          C  
ATOM  12052  SD  MET A 780      26.623  16.767 -89.006  1.00  0.480          S  
ATOM  12053  CE  MET A 780      26.362  15.793 -87.497  1.00  0.480          C  
ATOM  12054  H   MET A 780      30.759  13.957 -88.933  1.00  0.410          H  
ATOM  12055  HA  MET A 780      30.916  16.009 -90.011  1.00  0.410          H  
ATOM  12056 1HB  MET A 780      29.023  16.866 -87.770  1.00  0.570          H  
ATOM  12057 2HB  MET A 780      29.332  17.768 -89.214  1.00  0.570          H  
ATOM  12058 1HG  MET A 780      28.367  16.221 -90.550  1.00  0.570          H  
ATOM  12059 2HG  MET A 780      28.263  15.069 -89.223  1.00  0.570          H  
ATOM  12060 1HE  MET A 780      25.409  16.068 -87.048  1.00  0.570          H  
ATOM  12061 2HE  MET A 780      26.353  14.735 -87.740  1.00  0.570          H  
ATOM  12062 3HE  MET A 780      27.159  15.969 -86.779  1.00  0.570          H  
ATOM  12063  N   THR A 781      31.281  18.079 -87.684  1.00  0.280          N  
ATOM  12064  CA  THR A 781      32.183  18.990 -87.020  1.00  0.250          C  
ATOM  12065  C   THR A 781      32.380  18.625 -85.553  1.00  0.240          C  
ATOM  12066  O   THR A 781      33.135  19.290 -84.833  1.00  0.250          O  
ATOM  12067  CB  THR A 781      31.659  20.440 -87.173  1.00  0.360          C  
ATOM  12068  OG1 THR A 781      30.311  20.514 -86.659  1.00  0.360          O  
ATOM  12069  CG2 THR A 781      31.668  20.842 -88.630  1.00  0.360          C  
ATOM  12070  H   THR A 781      30.311  18.355 -87.705  1.00  0.340          H  
ATOM  12071  HA  THR A 781      33.152  18.925 -87.507  1.00  0.300          H  
ATOM  12072  HB  THR A 781      32.293  21.114 -86.599  1.00  0.430          H  
ATOM  12073  HG1 THR A 781      30.041  21.440 -86.384  1.00  0.430          H  
ATOM  12074 1HG2 THR A 781      31.298  21.865 -88.724  1.00  0.430          H  
ATOM  12075 2HG2 THR A 781      32.686  20.786 -89.014  1.00  0.430          H  
ATOM  12076 3HG2 THR A 781      31.028  20.172 -89.199  1.00  0.430          H  
ATOM  12077  N   SER A 782      31.707  17.575 -85.098  1.00  0.240          N  
ATOM  12078  CA  SER A 782      31.779  17.102 -83.727  1.00  0.240          C  
ATOM  12079  C   SER A 782      32.876  16.073 -83.583  1.00  0.260          C  
ATOM  12080  O   SER A 782      33.715  15.902 -84.472  1.00  0.290          O  
ATOM  12081  CB  SER A 782      30.465  16.479 -83.305  1.00  0.340          C  
ATOM  12082  OG  SER A 782      30.465  16.094 -81.964  1.00  0.340          O  
ATOM  12083  H   SER A 782      31.115  17.045 -85.738  1.00  0.290          H  
ATOM  12084  HA  SER A 782      31.998  17.942 -83.069  1.00  0.290          H  
ATOM  12085 1HB  SER A 782      29.682  17.176 -83.472  1.00  0.400          H  
ATOM  12086 2HB  SER A 782      30.262  15.621 -83.907  1.00  0.400          H  
ATOM  12087  HG  SER A 782      29.549  15.718 -81.820  1.00  0.400          H  
ATOM  12088  N   GLN A 783      32.859  15.408 -82.452  1.00  0.270          N  
ATOM  12089  CA  GLN A 783      33.853  14.419 -82.088  1.00  0.300          C  
ATOM  12090  C   GLN A 783      33.359  13.076 -82.646  1.00  0.320          C  
ATOM  12091  O   GLN A 783      32.183  12.988 -83.020  1.00  0.310          O  
ATOM  12092  CB  GLN A 783      34.017  14.418 -80.564  1.00  0.410          C  
ATOM  12093  CG  GLN A 783      34.433  15.782 -79.995  1.00  0.410          C  
ATOM  12094  CD  GLN A 783      35.809  16.250 -80.411  1.00  0.410          C  
ATOM  12095  OE1 GLN A 783      36.820  15.620 -80.090  1.00  0.410          O  
ATOM  12096  NE2 GLN A 783      35.841  17.355 -81.129  1.00  0.410          N  
ATOM  12097  H   GLN A 783      32.096  15.628 -81.813  1.00  0.320          H  
ATOM  12098  HA  GLN A 783      34.795  14.706 -82.546  1.00  0.360          H  
ATOM  12099 1HB  GLN A 783      33.085  14.135 -80.098  1.00  0.490          H  
ATOM  12100 2HB  GLN A 783      34.761  13.700 -80.252  1.00  0.490          H  
ATOM  12101 1HG  GLN A 783      33.710  16.533 -80.306  1.00  0.490          H  
ATOM  12102 2HG  GLN A 783      34.434  15.709 -78.941  1.00  0.490          H  
ATOM  12103 1HE2 GLN A 783      36.721  17.744 -81.449  1.00  0.490          H  
ATOM  12104 2HE2 GLN A 783      34.992  17.830 -81.352  1.00  0.490          H  
ATOM  12105  N   PRO A 784      34.214  12.058 -82.817  1.00  0.360          N  
ATOM  12106  CA  PRO A 784      33.861  10.722 -83.262  1.00  0.370          C  
ATOM  12107  C   PRO A 784      32.851  10.108 -82.308  1.00  0.330          C  
ATOM  12108  O   PRO A 784      32.865  10.426 -81.115  1.00  0.340          O  
ATOM  12109  CB  PRO A 784      35.202   9.980 -83.201  1.00  0.550          C  
ATOM  12110  CG  PRO A 784      36.248  11.064 -83.297  1.00  0.550          C  
ATOM  12111  CD  PRO A 784      35.662  12.239 -82.583  1.00  0.550          C  
ATOM  12112  HA  PRO A 784      33.463  10.767 -84.291  1.00  0.440          H  
ATOM  12113 1HB  PRO A 784      35.268   9.389 -82.270  1.00  0.670          H  
ATOM  12114 2HB  PRO A 784      35.271   9.275 -84.028  1.00  0.670          H  
ATOM  12115 1HG  PRO A 784      37.194  10.729 -82.844  1.00  0.670          H  
ATOM  12116 2HG  PRO A 784      36.466  11.300 -84.331  1.00  0.670          H  
ATOM  12117 1HD  PRO A 784      35.918  12.212 -81.511  1.00  0.670          H  
ATOM  12118 2HD  PRO A 784      36.043  13.117 -83.081  1.00  0.670          H  
ATOM  12119  N   SER A 785      31.984   9.250 -82.824  1.00  0.330          N  
ATOM  12120  CA  SER A 785      31.011   8.563 -81.984  1.00  0.380          C  
ATOM  12121  C   SER A 785      31.602   7.637 -80.948  1.00  0.370          C  
ATOM  12122  O   SER A 785      32.461   6.801 -81.257  1.00  0.380          O  
ATOM  12123  CB  SER A 785      30.058   7.753 -82.840  1.00  0.510          C  
ATOM  12124  OG  SER A 785      29.325   6.885 -82.026  1.00  0.510          O  
ATOM  12125  H   SER A 785      31.992   9.068 -83.820  1.00  0.400          H  
ATOM  12126  HA  SER A 785      30.433   9.317 -81.448  1.00  0.460          H  
ATOM  12127 1HB  SER A 785      29.380   8.416 -83.348  1.00  0.610          H  
ATOM  12128 2HB  SER A 785      30.596   7.209 -83.593  1.00  0.610          H  
ATOM  12129  HG  SER A 785      28.513   6.618 -82.512  1.00  0.610          H  
ATOM  12130  N   MET A 786      31.104   7.765 -79.716  1.00  0.360          N  
ATOM  12131  CA  MET A 786      31.506   6.899 -78.629  1.00  0.370          C  
ATOM  12132  C   MET A 786      31.138   5.467 -78.936  1.00  0.390          C  
ATOM  12133  O   MET A 786      31.953   4.565 -78.765  1.00  0.410          O  
ATOM  12134  CB  MET A 786      30.830   7.341 -77.337  1.00  0.510          C  
ATOM  12135  CG  MET A 786      31.234   6.536 -76.141  1.00  0.510          C  
ATOM  12136  SD  MET A 786      30.523   7.103 -74.591  1.00  0.510          S  
ATOM  12137  CE  MET A 786      31.245   8.705 -74.248  1.00  0.510          C  
ATOM  12138  H   MET A 786      30.445   8.526 -79.539  1.00  0.430          H  
ATOM  12139  HA  MET A 786      32.588   6.950 -78.517  1.00  0.440          H  
ATOM  12140 1HB  MET A 786      31.057   8.384 -77.162  1.00  0.620          H  
ATOM  12141 2HB  MET A 786      29.748   7.265 -77.448  1.00  0.620          H  
ATOM  12142 1HG  MET A 786      30.929   5.499 -76.282  1.00  0.620          H  
ATOM  12143 2HG  MET A 786      32.267   6.547 -76.081  1.00  0.620          H  
ATOM  12144 1HE  MET A 786      30.843   9.086 -73.314  1.00  0.620          H  
ATOM  12145 2HE  MET A 786      32.327   8.612 -74.160  1.00  0.620          H  
ATOM  12146 3HE  MET A 786      30.997   9.407 -75.041  1.00  0.620          H  
ATOM  12147  N   GLY A 787      29.913   5.261 -79.407  1.00  0.400          N  
ATOM  12148  CA  GLY A 787      29.407   3.946 -79.734  1.00  0.440          C  
ATOM  12149  C   GLY A 787      30.252   3.297 -80.813  1.00  0.450          C  
ATOM  12150  O   GLY A 787      30.677   2.145 -80.679  1.00  0.480          O  
ATOM  12151  H   GLY A 787      29.290   6.055 -79.528  1.00  0.480          H  
ATOM  12152 1HA  GLY A 787      29.390   3.321 -78.842  1.00  0.530          H  
ATOM  12153 2HA  GLY A 787      28.379   4.048 -80.083  1.00  0.530          H  
ATOM  12154  N   ALA A 788      30.478   4.023 -81.913  1.00  0.440          N  
ATOM  12155  CA  ALA A 788      31.244   3.468 -83.018  1.00  0.450          C  
ATOM  12156  C   ALA A 788      32.661   3.121 -82.623  1.00  0.450          C  
ATOM  12157  O   ALA A 788      33.157   2.065 -83.018  1.00  0.470          O  
ATOM  12158  CB  ALA A 788      31.298   4.435 -84.171  1.00  0.630          C  
ATOM  12159  H   ALA A 788      30.119   4.978 -81.962  1.00  0.530          H  
ATOM  12160  HA  ALA A 788      30.745   2.556 -83.340  1.00  0.540          H  
ATOM  12161 1HB  ALA A 788      31.848   3.988 -84.997  1.00  0.750          H  
ATOM  12162 2HB  ALA A 788      30.285   4.678 -84.492  1.00  0.750          H  
ATOM  12163 3HB  ALA A 788      31.807   5.332 -83.841  1.00  0.750          H  
ATOM  12164  N   LEU A 789      33.318   3.969 -81.822  1.00  0.420          N  
ATOM  12165  CA  LEU A 789      34.682   3.660 -81.456  1.00  0.420          C  
ATOM  12166  C   LEU A 789      34.725   2.410 -80.614  1.00  0.460          C  
ATOM  12167  O   LEU A 789      35.595   1.561 -80.825  1.00  0.490          O  
ATOM  12168  CB  LEU A 789      35.356   4.822 -80.719  1.00  0.590          C  
ATOM  12169  CG  LEU A 789      36.867   4.599 -80.294  1.00  0.590          C  
ATOM  12170  CD1 LEU A 789      37.754   4.321 -81.541  1.00  0.590          C  
ATOM  12171  CD2 LEU A 789      37.354   5.831 -79.560  1.00  0.590          C  
ATOM  12172  H   LEU A 789      32.902   4.856 -81.516  1.00  0.500          H  
ATOM  12173  HA  LEU A 789      35.227   3.469 -82.373  1.00  0.500          H  
ATOM  12174 1HB  LEU A 789      35.306   5.707 -81.355  1.00  0.710          H  
ATOM  12175 2HB  LEU A 789      34.777   5.027 -79.811  1.00  0.710          H  
ATOM  12176  HG  LEU A 789      36.942   3.731 -79.627  1.00  0.710          H  
ATOM  12177 1HD1 LEU A 789      38.789   4.176 -81.228  1.00  0.710          H  
ATOM  12178 2HD1 LEU A 789      37.418   3.424 -82.047  1.00  0.710          H  
ATOM  12179 3HD1 LEU A 789      37.702   5.155 -82.226  1.00  0.710          H  
ATOM  12180 1HD2 LEU A 789      38.384   5.672 -79.261  1.00  0.710          H  
ATOM  12181 2HD2 LEU A 789      37.291   6.704 -80.211  1.00  0.710          H  
ATOM  12182 3HD2 LEU A 789      36.737   5.992 -78.678  1.00  0.710          H  
ATOM  12183  N   VAL A 790      33.793   2.273 -79.666  1.00  0.470          N  
ATOM  12184  CA  VAL A 790      33.837   1.086 -78.848  1.00  0.510          C  
ATOM  12185  C   VAL A 790      33.638  -0.121 -79.712  1.00  0.550          C  
ATOM  12186  O   VAL A 790      34.414  -1.064 -79.627  1.00  0.580          O  
ATOM  12187  CB  VAL A 790      32.721   1.046 -77.805  1.00  0.700          C  
ATOM  12188  CG1 VAL A 790      32.716  -0.353 -77.101  1.00  0.700          C  
ATOM  12189  CG2 VAL A 790      32.893   2.101 -76.825  1.00  0.700          C  
ATOM  12190  H   VAL A 790      33.096   3.009 -79.501  1.00  0.560          H  
ATOM  12191  HA  VAL A 790      34.810   1.026 -78.360  1.00  0.610          H  
ATOM  12192  HB  VAL A 790      31.775   1.198 -78.307  1.00  0.840          H  
ATOM  12193 1HG1 VAL A 790      31.939  -0.401 -76.369  1.00  0.840          H  
ATOM  12194 2HG1 VAL A 790      32.555  -1.159 -77.816  1.00  0.840          H  
ATOM  12195 3HG1 VAL A 790      33.675  -0.507 -76.601  1.00  0.840          H  
ATOM  12196 1HG2 VAL A 790      32.066   2.039 -76.146  1.00  0.840          H  
ATOM  12197 2HG2 VAL A 790      33.806   1.964 -76.308  1.00  0.840          H  
ATOM  12198 3HG2 VAL A 790      32.900   3.055 -77.292  1.00  0.840          H  
ATOM  12199  N   ALA A 791      32.631  -0.082 -80.587  1.00  0.550          N  
ATOM  12200  CA  ALA A 791      32.348  -1.226 -81.419  1.00  0.600          C  
ATOM  12201  C   ALA A 791      33.556  -1.605 -82.262  1.00  0.600          C  
ATOM  12202  O   ALA A 791      33.891  -2.788 -82.386  1.00  0.650          O  
ATOM  12203  CB  ALA A 791      31.163  -0.926 -82.310  1.00  0.820          C  
ATOM  12204  H   ALA A 791      32.027   0.745 -80.637  1.00  0.660          H  
ATOM  12205  HA  ALA A 791      32.101  -2.050 -80.769  1.00  0.720          H  
ATOM  12206 1HB  ALA A 791      30.931  -1.791 -82.916  1.00  0.980          H  
ATOM  12207 2HB  ALA A 791      30.303  -0.669 -81.688  1.00  0.980          H  
ATOM  12208 3HB  ALA A 791      31.407  -0.082 -82.956  1.00  0.980          H  
ATOM  12209  N   CYS A 792      34.266  -0.602 -82.765  1.00  0.560          N  
ATOM  12210  CA  CYS A 792      35.425  -0.826 -83.597  1.00  0.560          C  
ATOM  12211  C   CYS A 792      36.626  -1.416 -82.848  1.00  0.610          C  
ATOM  12212  O   CYS A 792      37.483  -2.039 -83.480  1.00  0.810          O  
ATOM  12213  CB  CYS A 792      35.830   0.458 -84.275  1.00  0.780          C  
ATOM  12214  SG  CYS A 792      34.645   1.078 -85.473  1.00  0.780          S  
ATOM  12215  H   CYS A 792      33.933   0.356 -82.630  1.00  0.670          H  
ATOM  12216  HA  CYS A 792      35.137  -1.527 -84.377  1.00  0.670          H  
ATOM  12217 1HB  CYS A 792      35.981   1.233 -83.525  1.00  0.940          H  
ATOM  12218 2HB  CYS A 792      36.750   0.271 -84.777  1.00  0.940          H  
ATOM  12219  HG  CYS A 792      33.743   1.482 -84.545  1.00  0.940          H  
ATOM  12220  N   THR A 793      36.688  -1.270 -81.512  1.00  0.550          N  
ATOM  12221  CA  THR A 793      37.782  -1.857 -80.752  1.00  0.590          C  
ATOM  12222  C   THR A 793      37.406  -3.254 -80.247  1.00  0.670          C  
ATOM  12223  O   THR A 793      38.216  -3.923 -79.614  1.00  0.730          O  
ATOM  12224  CB  THR A 793      38.239  -0.986 -79.530  1.00  0.810          C  
ATOM  12225  OG1 THR A 793      37.154  -0.792 -78.590  1.00  0.810          O  
ATOM  12226  CG2 THR A 793      38.752   0.363 -79.980  1.00  0.810          C  
ATOM  12227  H   THR A 793      35.989  -0.720 -80.987  1.00  0.660          H  
ATOM  12228  HA  THR A 793      38.641  -1.963 -81.414  1.00  0.710          H  
ATOM  12229  HB  THR A 793      39.044  -1.501 -79.021  1.00  0.970          H  
ATOM  12230  HG1 THR A 793      36.915  -1.641 -78.178  1.00  0.970          H  
ATOM  12231 1HG2 THR A 793      39.083   0.935 -79.115  1.00  0.970          H  
ATOM  12232 2HG2 THR A 793      39.587   0.209 -80.655  1.00  0.970          H  
ATOM  12233 3HG2 THR A 793      37.965   0.905 -80.490  1.00  0.970          H  
ATOM  12234  N   ARG A 794      36.179  -3.735 -80.506  1.00  0.730          N  
ATOM  12235  CA  ARG A 794      35.811  -5.030 -79.934  1.00  0.790          C  
ATOM  12236  C   ARG A 794      36.614  -6.192 -80.498  1.00  0.830          C  
ATOM  12237  O   ARG A 794      36.753  -7.219 -79.848  1.00  1.270          O  
ATOM  12238  CB  ARG A 794      34.333  -5.343 -80.119  1.00  1.080          C  
ATOM  12239  CG  ARG A 794      33.387  -4.489 -79.297  1.00  1.080          C  
ATOM  12240  CD  ARG A 794      31.957  -4.871 -79.496  1.00  1.080          C  
ATOM  12241  NE  ARG A 794      31.504  -4.618 -80.865  1.00  1.080          N  
ATOM  12242  CZ  ARG A 794      30.257  -4.837 -81.328  1.00  1.080          C  
ATOM  12243  NH1 ARG A 794      29.318  -5.308 -80.528  1.00  1.080          N  
ATOM  12244  NH2 ARG A 794      29.975  -4.574 -82.595  1.00  1.080          N  
ATOM  12245  H   ARG A 794      35.513  -3.220 -81.092  1.00  0.880          H  
ATOM  12246  HA  ARG A 794      36.002  -4.981 -78.861  1.00  0.950          H  
ATOM  12247 1HB  ARG A 794      34.072  -5.208 -81.166  1.00  1.300          H  
ATOM  12248 2HB  ARG A 794      34.146  -6.386 -79.867  1.00  1.300          H  
ATOM  12249 1HG  ARG A 794      33.629  -4.605 -78.241  1.00  1.300          H  
ATOM  12250 2HG  ARG A 794      33.517  -3.454 -79.573  1.00  1.300          H  
ATOM  12251 1HD  ARG A 794      31.835  -5.932 -79.283  1.00  1.300          H  
ATOM  12252 2HD  ARG A 794      31.342  -4.285 -78.816  1.00  1.300          H  
ATOM  12253  HE  ARG A 794      32.194  -4.258 -81.528  1.00  1.300          H  
ATOM  12254 1HH1 ARG A 794      29.527  -5.512 -79.562  1.00  1.300          H  
ATOM  12255 2HH1 ARG A 794      28.385  -5.471 -80.882  1.00  1.300          H  
ATOM  12256 1HH2 ARG A 794      30.693  -4.218 -83.215  1.00  1.300          H  
ATOM  12257 2HH2 ARG A 794      29.045  -4.734 -82.951  1.00  1.300          H  
ATOM  12258  N   GLY A 795      37.136  -6.055 -81.707  1.00  1.070          N  
ATOM  12259  CA  GLY A 795      37.923  -7.108 -82.322  1.00  1.090          C  
ATOM  12260  C   GLY A 795      39.431  -6.905 -82.173  1.00  0.970          C  
ATOM  12261  O   GLY A 795      40.207  -7.591 -82.843  1.00  1.090          O  
ATOM  12262  H   GLY A 795      36.968  -5.216 -82.247  1.00  1.280          H  
ATOM  12263 1HA  GLY A 795      37.645  -8.067 -81.886  1.00  1.310          H  
ATOM  12264 2HA  GLY A 795      37.673  -7.162 -83.380  1.00  1.310          H  
ATOM  12265  N   THR A 796      39.856  -5.948 -81.347  1.00  0.800          N  
ATOM  12266  CA  THR A 796      41.270  -5.630 -81.222  1.00  0.770          C  
ATOM  12267  C   THR A 796      41.847  -6.056 -79.858  1.00  0.760          C  
ATOM  12268  O   THR A 796      41.088  -6.397 -78.955  1.00  0.760          O  
ATOM  12269  CB  THR A 796      41.463  -4.103 -81.478  1.00  1.090          C  
ATOM  12270  OG1 THR A 796      40.706  -3.320 -80.535  1.00  1.090          O  
ATOM  12271  CG2 THR A 796      40.956  -3.757 -82.870  1.00  1.090          C  
ATOM  12272  H   THR A 796      39.191  -5.401 -80.787  1.00  0.960          H  
ATOM  12273  HA  THR A 796      41.782  -6.162 -82.013  1.00  0.920          H  
ATOM  12274  HB  THR A 796      42.500  -3.833 -81.406  1.00  1.310          H  
ATOM  12275  HG1 THR A 796      40.982  -3.419 -79.591  1.00  1.310          H  
ATOM  12276 1HG2 THR A 796      41.087  -2.690 -83.048  1.00  1.310          H  
ATOM  12277 2HG2 THR A 796      41.515  -4.323 -83.612  1.00  1.310          H  
ATOM  12278 3HG2 THR A 796      39.897  -4.003 -82.948  1.00  1.310          H  
ATOM  12279  N   PRO A 797      43.201  -6.139 -79.694  1.00  0.780          N  
ATOM  12280  CA  PRO A 797      43.902  -6.382 -78.425  1.00  0.800          C  
ATOM  12281  C   PRO A 797      43.619  -5.321 -77.354  1.00  0.750          C  
ATOM  12282  O   PRO A 797      43.779  -5.565 -76.161  1.00  0.820          O  
ATOM  12283  CB  PRO A 797      45.378  -6.345 -78.844  1.00  1.200          C  
ATOM  12284  CG  PRO A 797      45.379  -6.722 -80.309  1.00  1.200          C  
ATOM  12285  CD  PRO A 797      44.113  -6.126 -80.876  1.00  1.200          C  
ATOM  12286  HA  PRO A 797      43.629  -7.381 -78.053  1.00  0.960          H  
ATOM  12287 1HB  PRO A 797      45.794  -5.342 -78.659  1.00  1.440          H  
ATOM  12288 2HB  PRO A 797      45.957  -7.046 -78.224  1.00  1.440          H  
ATOM  12289 1HG  PRO A 797      46.289  -6.334 -80.798  1.00  1.440          H  
ATOM  12290 2HG  PRO A 797      45.413  -7.818 -80.411  1.00  1.440          H  
ATOM  12291 1HD  PRO A 797      44.313  -5.114 -81.233  1.00  1.440          H  
ATOM  12292 2HD  PRO A 797      43.773  -6.799 -81.673  1.00  1.440          H  
ATOM  12293  N   LEU A 798      43.216  -4.143 -77.795  1.00  0.680          N  
ATOM  12294  CA  LEU A 798      42.874  -3.031 -76.931  1.00  0.690          C  
ATOM  12295  C   LEU A 798      41.381  -2.887 -76.883  1.00  0.750          C  
ATOM  12296  O   LEU A 798      40.741  -2.954 -77.925  1.00  1.150          O  
ATOM  12297  CB  LEU A 798      43.519  -1.752 -77.488  1.00  0.960          C  
ATOM  12298  CG  LEU A 798      43.195  -0.404 -76.790  1.00  0.960          C  
ATOM  12299  CD1 LEU A 798      44.408   0.511 -76.874  1.00  0.960          C  
ATOM  12300  CD2 LEU A 798      41.988   0.258 -77.550  1.00  0.960          C  
ATOM  12301  H   LEU A 798      43.129  -4.005 -78.786  1.00  0.820          H  
ATOM  12302  HA  LEU A 798      43.247  -3.227 -75.925  1.00  0.830          H  
ATOM  12303 1HB  LEU A 798      44.599  -1.882 -77.455  1.00  1.150          H  
ATOM  12304 2HB  LEU A 798      43.227  -1.655 -78.533  1.00  1.150          H  
ATOM  12305  HG  LEU A 798      42.942  -0.557 -75.737  1.00  1.150          H  
ATOM  12306 1HD1 LEU A 798      44.181   1.473 -76.407  1.00  1.150          H  
ATOM  12307 2HD1 LEU A 798      45.251   0.053 -76.358  1.00  1.150          H  
ATOM  12308 3HD1 LEU A 798      44.668   0.660 -77.912  1.00  1.150          H  
ATOM  12309 1HD2 LEU A 798      41.749   1.194 -77.120  1.00  1.150          H  
ATOM  12310 2HD2 LEU A 798      42.259   0.402 -78.593  1.00  1.150          H  
ATOM  12311 3HD2 LEU A 798      41.105  -0.352 -77.511  1.00  1.150          H  
ATOM  12312  N   ASP A 799      40.807  -2.650 -75.705  1.00  0.640          N  
ATOM  12313  CA  ASP A 799      39.369  -2.417 -75.666  1.00  0.630          C  
ATOM  12314  C   ASP A 799      39.089  -0.979 -75.237  1.00  0.590          C  
ATOM  12315  O   ASP A 799      40.014  -0.269 -74.820  1.00  0.610          O  
ATOM  12316  CB  ASP A 799      38.726  -3.425 -74.701  1.00  0.890          C  
ATOM  12317  CG  ASP A 799      37.247  -3.716 -74.971  1.00  0.890          C  
ATOM  12318  OD1 ASP A 799      36.637  -2.974 -75.715  1.00  0.890          O  
ATOM  12319  OD2 ASP A 799      36.747  -4.678 -74.448  1.00  0.890          O  
ATOM  12320  H   ASP A 799      41.359  -2.627 -74.860  1.00  0.770          H  
ATOM  12321  HA  ASP A 799      38.950  -2.570 -76.662  1.00  0.760          H  
ATOM  12322 1HB  ASP A 799      39.276  -4.366 -74.756  1.00  1.060          H  
ATOM  12323 2HB  ASP A 799      38.818  -3.051 -73.679  1.00  1.060          H  
ATOM  12324  N   THR A 800      37.815  -0.616 -75.174  1.00  0.560          N  
ATOM  12325  CA  THR A 800      37.430   0.726 -74.738  1.00  0.540          C  
ATOM  12326  C   THR A 800      36.616   0.594 -73.453  1.00  0.530          C  
ATOM  12327  O   THR A 800      35.577  -0.074 -73.414  1.00  0.540          O  
ATOM  12328  CB  THR A 800      36.634   1.451 -75.831  1.00  0.760          C  
ATOM  12329  OG1 THR A 800      37.416   1.537 -77.030  1.00  0.760          O  
ATOM  12330  CG2 THR A 800      36.342   2.860 -75.381  1.00  0.760          C  
ATOM  12331  H   THR A 800      37.118  -1.295 -75.496  1.00  0.670          H  
ATOM  12332  HA  THR A 800      38.322   1.307 -74.512  1.00  0.650          H  
ATOM  12333  HB  THR A 800      35.727   0.907 -76.033  1.00  0.920          H  
ATOM  12334  HG1 THR A 800      37.407   0.657 -77.474  1.00  0.920          H  
ATOM  12335 1HG2 THR A 800      35.796   3.368 -76.170  1.00  0.920          H  
ATOM  12336 2HG2 THR A 800      35.747   2.854 -74.471  1.00  0.920          H  
ATOM  12337 3HG2 THR A 800      37.284   3.382 -75.192  1.00  0.920          H  
ATOM  12338  N   GLU A 801      37.050   1.267 -72.397  1.00  0.510          N  
ATOM  12339  CA  GLU A 801      36.423   1.075 -71.089  1.00  0.510          C  
ATOM  12340  C   GLU A 801      35.129   1.872 -70.838  1.00  0.500          C  
ATOM  12341  O   GLU A 801      35.090   2.782 -70.017  1.00  0.490          O  
ATOM  12342  CB  GLU A 801      37.467   1.373 -69.991  1.00  0.710          C  
ATOM  12343  CG  GLU A 801      38.743   0.435 -70.047  1.00  0.710          C  
ATOM  12344  CD  GLU A 801      39.747   0.605 -68.872  1.00  0.710          C  
ATOM  12345  OE1 GLU A 801      39.390   1.261 -67.924  1.00  0.710          O  
ATOM  12346  OE2 GLU A 801      40.868   0.079 -68.941  1.00  0.710          O  
ATOM  12347  H   GLU A 801      37.870   1.875 -72.494  1.00  0.610          H  
ATOM  12348  HA  GLU A 801      36.166   0.019 -71.008  1.00  0.610          H  
ATOM  12349 1HB  GLU A 801      37.802   2.404 -70.088  1.00  0.860          H  
ATOM  12350 2HB  GLU A 801      37.006   1.268 -69.008  1.00  0.860          H  
ATOM  12351 1HG  GLU A 801      38.416  -0.602 -70.090  1.00  0.860          H  
ATOM  12352 2HG  GLU A 801      39.258   0.658 -70.978  1.00  0.860          H  
ATOM  12353  N   VAL A 802      34.065   1.524 -71.558  1.00  0.550          N  
ATOM  12354  CA  VAL A 802      32.774   2.191 -71.355  1.00  0.620          C  
ATOM  12355  C   VAL A 802      31.647   1.158 -71.586  1.00  0.600          C  
ATOM  12356  O   VAL A 802      31.737   0.339 -72.504  1.00  0.640          O  
ATOM  12357  CB  VAL A 802      32.671   3.396 -72.320  1.00  0.840          C  
ATOM  12358  CG1 VAL A 802      32.625   2.912 -73.693  1.00  0.840          C  
ATOM  12359  CG2 VAL A 802      31.488   4.290 -72.037  1.00  0.840          C  
ATOM  12360  H   VAL A 802      34.210   0.771 -72.241  1.00  0.660          H  
ATOM  12361  HA  VAL A 802      32.747   2.564 -70.335  1.00  0.740          H  
ATOM  12362  HB  VAL A 802      33.583   3.978 -72.213  1.00  1.010          H  
ATOM  12363 1HG1 VAL A 802      32.608   3.757 -74.368  1.00  1.010          H  
ATOM  12364 2HG1 VAL A 802      33.499   2.300 -73.890  1.00  1.010          H  
ATOM  12365 3HG1 VAL A 802      31.729   2.328 -73.854  1.00  1.010          H  
ATOM  12366 1HG2 VAL A 802      31.499   5.111 -72.732  1.00  1.010          H  
ATOM  12367 2HG2 VAL A 802      30.568   3.731 -72.153  1.00  1.010          H  
ATOM  12368 3HG2 VAL A 802      31.559   4.682 -71.026  1.00  1.010          H  
ATOM  12369  N   PRO A 803      30.544   1.169 -70.832  1.00  0.570          N  
ATOM  12370  CA  PRO A 803      29.425   0.273 -71.018  1.00  0.590          C  
ATOM  12371  C   PRO A 803      28.538   0.696 -72.181  1.00  0.580          C  
ATOM  12372  O   PRO A 803      27.445   1.225 -71.961  1.00  0.580          O  
ATOM  12373  CB  PRO A 803      28.717   0.354 -69.679  1.00  0.890          C  
ATOM  12374  CG  PRO A 803      28.983   1.733 -69.211  1.00  0.890          C  
ATOM  12375  CD  PRO A 803      30.398   2.047 -69.655  1.00  0.890          C  
ATOM  12376  HA  PRO A 803      29.810  -0.745 -71.187  1.00  0.710          H  
ATOM  12377 1HB  PRO A 803      27.662   0.140 -69.826  1.00  1.060          H  
ATOM  12378 2HB  PRO A 803      29.110  -0.411 -68.994  1.00  1.060          H  
ATOM  12379 1HG  PRO A 803      28.251   2.397 -69.691  1.00  1.060          H  
ATOM  12380 2HG  PRO A 803      28.833   1.829 -68.121  1.00  1.060          H  
ATOM  12381 1HD  PRO A 803      30.433   3.094 -69.892  1.00  1.060          H  
ATOM  12382 2HD  PRO A 803      31.103   1.779 -68.867  1.00  1.060          H  
ATOM  12383  N   MET A 804      29.049   0.500 -73.392  1.00  0.580          N  
ATOM  12384  CA  MET A 804      28.383   0.853 -74.650  1.00  0.560          C  
ATOM  12385  C   MET A 804      26.869   0.598 -74.689  1.00  0.590          C  
ATOM  12386  O   MET A 804      26.124   1.411 -75.234  1.00  0.580          O  
ATOM  12387  CB  MET A 804      29.077   0.195 -75.825  1.00  0.790          C  
ATOM  12388  CG  MET A 804      28.420   0.465 -77.172  1.00  0.790          C  
ATOM  12389  SD  MET A 804      29.319  -0.230 -78.600  1.00  0.790          S  
ATOM  12390  CE  MET A 804      29.118  -1.991 -78.462  1.00  0.790          C  
ATOM  12391  H   MET A 804      29.990   0.093 -73.415  1.00  0.700          H  
ATOM  12392  HA  MET A 804      28.530   1.917 -74.788  1.00  0.670          H  
ATOM  12393 1HB  MET A 804      30.072   0.585 -75.875  1.00  0.950          H  
ATOM  12394 2HB  MET A 804      29.138  -0.880 -75.659  1.00  0.950          H  
ATOM  12395 1HG  MET A 804      27.430   0.026 -77.159  1.00  0.950          H  
ATOM  12396 2HG  MET A 804      28.306   1.540 -77.320  1.00  0.950          H  
ATOM  12397 1HE  MET A 804      29.627  -2.469 -79.296  1.00  0.950          H  
ATOM  12398 2HE  MET A 804      29.550  -2.343 -77.526  1.00  0.950          H  
ATOM  12399 3HE  MET A 804      28.058  -2.243 -78.491  1.00  0.950          H  
ATOM  12400  N   GLU A 805      26.384  -0.517 -74.144  1.00  0.620          N  
ATOM  12401  CA  GLU A 805      24.946  -0.767 -74.209  1.00  0.660          C  
ATOM  12402  C   GLU A 805      24.160   0.356 -73.514  1.00  0.660          C  
ATOM  12403  O   GLU A 805      23.059   0.726 -73.947  1.00  0.680          O  
ATOM  12404  CB  GLU A 805      24.633  -2.122 -73.578  1.00  0.910          C  
ATOM  12405  CG  GLU A 805      25.211  -3.318 -74.354  1.00  0.910          C  
ATOM  12406  CD  GLU A 805      26.679  -3.583 -74.060  1.00  0.910          C  
ATOM  12407  OE1 GLU A 805      27.259  -2.848 -73.279  1.00  0.910          O  
ATOM  12408  OE2 GLU A 805      27.217  -4.505 -74.618  1.00  0.910          O  
ATOM  12409  H   GLU A 805      27.001  -1.207 -73.702  1.00  0.740          H  
ATOM  12410  HA  GLU A 805      24.650  -0.793 -75.258  1.00  0.790          H  
ATOM  12411 1HB  GLU A 805      25.027  -2.149 -72.562  1.00  1.090          H  
ATOM  12412 2HB  GLU A 805      23.554  -2.250 -73.514  1.00  1.090          H  
ATOM  12413 1HG  GLU A 805      24.638  -4.209 -74.104  1.00  1.090          H  
ATOM  12414 2HG  GLU A 805      25.091  -3.130 -75.421  1.00  1.090          H  
ATOM  12415  N   ARG A 806      24.733   0.895 -72.434  1.00  0.650          N  
ATOM  12416  CA  ARG A 806      24.116   1.947 -71.665  1.00  0.660          C  
ATOM  12417  C   ARG A 806      24.260   3.241 -72.446  1.00  0.610          C  
ATOM  12418  O   ARG A 806      23.323   4.023 -72.535  1.00  0.660          O  
ATOM  12419  CB  ARG A 806      24.763   2.026 -70.290  1.00  0.920          C  
ATOM  12420  CG  ARG A 806      24.437   0.808 -69.340  1.00  0.920          C  
ATOM  12421  CD  ARG A 806      25.203   0.832 -68.005  1.00  0.920          C  
ATOM  12422  NE  ARG A 806      24.849  -0.310 -67.125  1.00  0.920          N  
ATOM  12423  CZ  ARG A 806      25.325  -1.572 -67.202  1.00  0.920          C  
ATOM  12424  NH1 ARG A 806      26.194  -1.949 -68.122  1.00  0.920          N  
ATOM  12425  NH2 ARG A 806      24.877  -2.427 -66.313  1.00  0.920          N  
ATOM  12426  H   ARG A 806      25.659   0.577 -72.145  1.00  0.780          H  
ATOM  12427  HA  ARG A 806      23.054   1.722 -71.542  1.00  0.790          H  
ATOM  12428 1HB  ARG A 806      25.836   2.086 -70.388  1.00  1.100          H  
ATOM  12429 2HB  ARG A 806      24.455   2.924 -69.844  1.00  1.100          H  
ATOM  12430 1HG  ARG A 806      23.373   0.825 -69.110  1.00  1.100          H  
ATOM  12431 2HG  ARG A 806      24.676  -0.118 -69.860  1.00  1.100          H  
ATOM  12432 1HD  ARG A 806      26.264   0.821 -68.169  1.00  1.100          H  
ATOM  12433 2HD  ARG A 806      24.957   1.731 -67.472  1.00  1.100          H  
ATOM  12434  HE  ARG A 806      24.190  -0.149 -66.339  1.00  1.100          H  
ATOM  12435 1HH1 ARG A 806      26.529  -1.290 -68.805  1.00  1.100          H  
ATOM  12436 2HH1 ARG A 806      26.523  -2.905 -68.147  1.00  1.100          H  
ATOM  12437 1HH2 ARG A 806      24.183  -2.084 -65.621  1.00  1.100          H  
ATOM  12438 2HH2 ARG A 806      25.187  -3.387 -66.312  1.00  1.100          H  
ATOM  12439  N   VAL A 807      25.403   3.400 -73.107  1.00  0.550          N  
ATOM  12440  CA  VAL A 807      25.669   4.606 -73.893  1.00  0.510          C  
ATOM  12441  C   VAL A 807      24.604   4.725 -74.993  1.00  0.510          C  
ATOM  12442  O   VAL A 807      24.073   5.813 -75.246  1.00  0.490          O  
ATOM  12443  CB  VAL A 807      27.065   4.546 -74.550  1.00  0.730          C  
ATOM  12444  CG1 VAL A 807      27.269   5.725 -75.510  1.00  0.730          C  
ATOM  12445  CG2 VAL A 807      28.144   4.499 -73.465  1.00  0.730          C  
ATOM  12446  H   VAL A 807      26.113   2.674 -72.967  1.00  0.660          H  
ATOM  12447  HA  VAL A 807      25.616   5.475 -73.239  1.00  0.610          H  
ATOM  12448  HB  VAL A 807      27.121   3.661 -75.155  1.00  0.880          H  
ATOM  12449 1HG1 VAL A 807      28.244   5.637 -75.979  1.00  0.880          H  
ATOM  12450 2HG1 VAL A 807      26.508   5.725 -76.291  1.00  0.880          H  
ATOM  12451 3HG1 VAL A 807      27.215   6.660 -74.957  1.00  0.880          H  
ATOM  12452 1HG2 VAL A 807      29.118   4.430 -73.940  1.00  0.880          H  
ATOM  12453 2HG2 VAL A 807      28.097   5.391 -72.861  1.00  0.880          H  
ATOM  12454 3HG2 VAL A 807      27.993   3.634 -72.825  1.00  0.880          H  
ATOM  12455  N   PHE A 808      24.291   3.610 -75.654  1.00  0.540          N  
ATOM  12456  CA  PHE A 808      23.274   3.637 -76.694  1.00  0.550          C  
ATOM  12457  C   PHE A 808      21.921   4.100 -76.133  1.00  0.550          C  
ATOM  12458  O   PHE A 808      21.265   4.950 -76.752  1.00  0.540          O  
ATOM  12459  CB  PHE A 808      23.176   2.281 -77.396  1.00  0.770          C  
ATOM  12460  CG  PHE A 808      24.307   1.986 -78.420  1.00  0.770          C  
ATOM  12461  CD1 PHE A 808      24.833   0.703 -78.521  1.00  0.770          C  
ATOM  12462  CD2 PHE A 808      24.824   2.971 -79.298  1.00  0.770          C  
ATOM  12463  CE1 PHE A 808      25.824   0.412 -79.437  1.00  0.770          C  
ATOM  12464  CE2 PHE A 808      25.814   2.665 -80.201  1.00  0.770          C  
ATOM  12465  CZ  PHE A 808      26.315   1.389 -80.271  1.00  0.770          C  
ATOM  12466  H   PHE A 808      24.801   2.746 -75.441  1.00  0.650          H  
ATOM  12467  HA  PHE A 808      23.575   4.376 -77.424  1.00  0.660          H  
ATOM  12468 1HB  PHE A 808      23.199   1.494 -76.635  1.00  0.920          H  
ATOM  12469 2HB  PHE A 808      22.220   2.207 -77.909  1.00  0.920          H  
ATOM  12470  HD1 PHE A 808      24.456  -0.081 -77.865  1.00  0.920          H  
ATOM  12471  HD2 PHE A 808      24.453   3.990 -79.285  1.00  0.920          H  
ATOM  12472  HE1 PHE A 808      26.224  -0.599 -79.498  1.00  0.920          H  
ATOM  12473  HE2 PHE A 808      26.201   3.448 -80.870  1.00  0.920          H  
ATOM  12474  HZ  PHE A 808      27.102   1.154 -80.987  1.00  0.920          H  
ATOM  12475  N   ASP A 809      21.540   3.647 -74.932  1.00  0.570          N  
ATOM  12476  CA  ASP A 809      20.289   4.130 -74.342  1.00  0.580          C  
ATOM  12477  C   ASP A 809      20.288   5.669 -74.201  1.00  0.560          C  
ATOM  12478  O   ASP A 809      19.240   6.303 -74.329  1.00  0.550          O  
ATOM  12479  CB  ASP A 809      20.021   3.475 -72.984  1.00  0.810          C  
ATOM  12480  CG  ASP A 809      19.562   1.998 -73.055  1.00  0.810          C  
ATOM  12481  OD1 ASP A 809      19.162   1.543 -74.106  1.00  0.810          O  
ATOM  12482  OD2 ASP A 809      19.626   1.348 -72.040  1.00  0.810          O  
ATOM  12483  H   ASP A 809      22.075   2.895 -74.474  1.00  0.680          H  
ATOM  12484  HA  ASP A 809      19.472   3.855 -75.010  1.00  0.700          H  
ATOM  12485 1HB  ASP A 809      20.920   3.523 -72.378  1.00  0.970          H  
ATOM  12486 2HB  ASP A 809      19.274   4.035 -72.472  1.00  0.970          H  
ATOM  12487  N   TYR A 810      21.453   6.280 -73.959  1.00  0.560          N  
ATOM  12488  CA  TYR A 810      21.531   7.749 -73.863  1.00  0.570          C  
ATOM  12489  C   TYR A 810      21.412   8.407 -75.194  1.00  0.530          C  
ATOM  12490  O   TYR A 810      20.869   9.513 -75.296  1.00  0.540          O  
ATOM  12491  CB  TYR A 810      22.834   8.229 -73.259  1.00  0.790          C  
ATOM  12492  CG  TYR A 810      22.769   7.998 -71.960  1.00  0.790          C  
ATOM  12493  CD1 TYR A 810      23.075   6.812 -71.576  1.00  0.790          C  
ATOM  12494  CD2 TYR A 810      22.361   8.942 -71.125  1.00  0.790          C  
ATOM  12495  CE1 TYR A 810      22.955   6.464 -70.351  1.00  0.790          C  
ATOM  12496  CE2 TYR A 810      22.251   8.625 -69.851  1.00  0.790          C  
ATOM  12497  CZ  TYR A 810      22.530   7.385 -69.478  1.00  0.790          C  
ATOM  12498  OH  TYR A 810      22.396   7.066 -68.253  1.00  0.790          O  
ATOM  12499  H   TYR A 810      22.286   5.699 -73.802  1.00  0.670          H  
ATOM  12500  HA  TYR A 810      20.704   8.095 -73.242  1.00  0.680          H  
ATOM  12501 1HB  TYR A 810      23.682   7.696 -73.677  1.00  0.950          H  
ATOM  12502 2HB  TYR A 810      22.974   9.294 -73.427  1.00  0.950          H  
ATOM  12503  HD1 TYR A 810      23.409   6.151 -72.294  1.00  0.950          H  
ATOM  12504  HD2 TYR A 810      22.122   9.930 -71.488  1.00  0.950          H  
ATOM  12505  HE1 TYR A 810      23.193   5.454 -70.063  1.00  0.950          H  
ATOM  12506  HE2 TYR A 810      21.926   9.343 -69.132  1.00  0.950          H  
ATOM  12507  HH  TYR A 810      22.159   7.837 -67.779  1.00  0.950          H  
ATOM  12508  N   SER A 811      21.897   7.745 -76.238  1.00  0.510          N  
ATOM  12509  CA  SER A 811      21.843   8.379 -77.540  1.00  0.490          C  
ATOM  12510  C   SER A 811      20.387   8.647 -77.904  1.00  0.500          C  
ATOM  12511  O   SER A 811      20.104   9.653 -78.566  1.00  0.510          O  
ATOM  12512  CB  SER A 811      22.452   7.498 -78.613  1.00  0.690          C  
ATOM  12513  OG  SER A 811      21.615   6.416 -78.911  1.00  0.690          O  
ATOM  12514  H   SER A 811      22.350   6.835 -76.091  1.00  0.610          H  
ATOM  12515  HA  SER A 811      22.381   9.322 -77.501  1.00  0.590          H  
ATOM  12516 1HB  SER A 811      22.628   8.084 -79.510  1.00  0.830          H  
ATOM  12517 2HB  SER A 811      23.419   7.124 -78.268  1.00  0.830          H  
ATOM  12518  HG  SER A 811      21.622   5.838 -78.132  1.00  0.830          H  
ATOM  12519  N   GLU A 812      19.455   7.800 -77.427  1.00  0.540          N  
ATOM  12520  CA  GLU A 812      18.038   8.025 -77.706  1.00  0.540          C  
ATOM  12521  C   GLU A 812      17.572   9.358 -77.110  1.00  0.510          C  
ATOM  12522  O   GLU A 812      16.781  10.086 -77.730  1.00  0.540          O  
ATOM  12523  CB  GLU A 812      17.162   6.875 -77.201  1.00  0.760          C  
ATOM  12524  CG  GLU A 812      15.682   7.012 -77.592  1.00  0.760          C  
ATOM  12525  CD  GLU A 812      14.842   5.828 -77.207  1.00  0.760          C  
ATOM  12526  OE1 GLU A 812      15.376   4.877 -76.695  1.00  0.760          O  
ATOM  12527  OE2 GLU A 812      13.658   5.876 -77.431  1.00  0.760          O  
ATOM  12528  H   GLU A 812      19.779   6.957 -76.931  1.00  0.650          H  
ATOM  12529  HA  GLU A 812      17.912   8.080 -78.788  1.00  0.650          H  
ATOM  12530 1HB  GLU A 812      17.540   5.929 -77.590  1.00  0.910          H  
ATOM  12531 2HB  GLU A 812      17.220   6.827 -76.111  1.00  0.910          H  
ATOM  12532 1HG  GLU A 812      15.271   7.899 -77.121  1.00  0.910          H  
ATOM  12533 2HG  GLU A 812      15.620   7.154 -78.670  1.00  0.910          H  
ATOM  12534  N   TYR A 813      18.045   9.664 -75.895  1.00  0.480          N  
ATOM  12535  CA  TYR A 813      17.693  10.901 -75.206  1.00  0.470          C  
ATOM  12536  C   TYR A 813      18.118  12.080 -76.023  1.00  0.430          C  
ATOM  12537  O   TYR A 813      17.339  13.012 -76.275  1.00  0.440          O  
ATOM  12538  CB  TYR A 813      18.387  11.046 -73.851  1.00  0.660          C  
ATOM  12539  CG  TYR A 813      18.122  12.393 -73.243  1.00  0.660          C  
ATOM  12540  CD1 TYR A 813      16.911  12.638 -72.671  1.00  0.660          C  
ATOM  12541  CD2 TYR A 813      19.102  13.393 -73.261  1.00  0.660          C  
ATOM  12542  CE1 TYR A 813      16.644  13.840 -72.119  1.00  0.660          C  
ATOM  12543  CE2 TYR A 813      18.827  14.616 -72.697  1.00  0.660          C  
ATOM  12544  CZ  TYR A 813      17.584  14.826 -72.127  1.00  0.660          C  
ATOM  12545  OH  TYR A 813      17.264  15.998 -71.538  1.00  0.660          O  
ATOM  12546  H   TYR A 813      18.701   9.018 -75.461  1.00  0.580          H  
ATOM  12547  HA  TYR A 813      16.611  10.937 -75.074  1.00  0.560          H  
ATOM  12548 1HB  TYR A 813      18.062  10.277 -73.164  1.00  0.790          H  
ATOM  12549 2HB  TYR A 813      19.456  10.943 -73.965  1.00  0.790          H  
ATOM  12550  HD1 TYR A 813      16.152  11.873 -72.655  1.00  0.790          H  
ATOM  12551  HD2 TYR A 813      20.075  13.203 -73.712  1.00  0.790          H  
ATOM  12552  HE1 TYR A 813      15.673  14.019 -71.663  1.00  0.790          H  
ATOM  12553  HE2 TYR A 813      19.580  15.408 -72.694  1.00  0.790          H  
ATOM  12554  HH  TYR A 813      18.069  16.516 -71.363  1.00  0.790          H  
ATOM  12555  N   TRP A 814      19.391  12.024 -76.414  1.00  0.390          N  
ATOM  12556  CA  TRP A 814      20.033  13.089 -77.139  1.00  0.380          C  
ATOM  12557  C   TRP A 814      19.404  13.291 -78.515  1.00  0.400          C  
ATOM  12558  O   TRP A 814      19.232  14.431 -78.933  1.00  0.430          O  
ATOM  12559  CB  TRP A 814      21.532  12.808 -77.264  1.00  0.540          C  
ATOM  12560  CG  TRP A 814      22.318  12.875 -75.942  1.00  0.540          C  
ATOM  12561  CD1 TRP A 814      22.943  11.827 -75.327  1.00  0.540          C  
ATOM  12562  CD2 TRP A 814      22.560  14.026 -75.086  1.00  0.540          C  
ATOM  12563  NE1 TRP A 814      23.560  12.245 -74.171  1.00  0.540          N  
ATOM  12564  CE2 TRP A 814      23.338  13.574 -74.005  1.00  0.540          C  
ATOM  12565  CE3 TRP A 814      22.196  15.375 -75.142  1.00  0.540          C  
ATOM  12566  CZ2 TRP A 814      23.761  14.419 -73.003  1.00  0.540          C  
ATOM  12567  CZ3 TRP A 814      22.625  16.219 -74.124  1.00  0.540          C  
ATOM  12568  CH2 TRP A 814      23.392  15.744 -73.082  1.00  0.540          C  
ATOM  12569  H   TRP A 814      19.930  11.193 -76.153  1.00  0.470          H  
ATOM  12570  HA  TRP A 814      19.909  14.004 -76.566  1.00  0.460          H  
ATOM  12571 1HB  TRP A 814      21.658  11.806 -77.663  1.00  0.640          H  
ATOM  12572 2HB  TRP A 814      21.974  13.496 -77.965  1.00  0.640          H  
ATOM  12573  HD1 TRP A 814      22.964  10.811 -75.698  1.00  0.640          H  
ATOM  12574  HE1 TRP A 814      24.101  11.667 -73.539  1.00  0.640          H  
ATOM  12575  HE3 TRP A 814      21.595  15.756 -75.959  1.00  0.640          H  
ATOM  12576  HZ2 TRP A 814      24.367  14.066 -72.172  1.00  0.640          H  
ATOM  12577  HZ3 TRP A 814      22.343  17.271 -74.176  1.00  0.640          H  
ATOM  12578  HH2 TRP A 814      23.721  16.420 -72.299  1.00  0.640          H  
ATOM  12579  N   GLU A 815      19.024  12.218 -79.221  1.00  0.420          N  
ATOM  12580  CA  GLU A 815      18.409  12.421 -80.532  1.00  0.460          C  
ATOM  12581  C   GLU A 815      17.067  13.108 -80.364  1.00  0.470          C  
ATOM  12582  O   GLU A 815      16.704  13.989 -81.147  1.00  0.530          O  
ATOM  12583  CB  GLU A 815      18.257  11.109 -81.310  1.00  0.630          C  
ATOM  12584  CG  GLU A 815      17.600  11.247 -82.714  1.00  0.630          C  
ATOM  12585  CD  GLU A 815      18.367  12.151 -83.672  1.00  0.630          C  
ATOM  12586  OE1 GLU A 815      19.484  12.493 -83.385  1.00  0.630          O  
ATOM  12587  OE2 GLU A 815      17.830  12.494 -84.698  1.00  0.630          O  
ATOM  12588  H   GLU A 815      19.210  11.275 -78.873  1.00  0.500          H  
ATOM  12589  HA  GLU A 815      19.051  13.083 -81.109  1.00  0.550          H  
ATOM  12590 1HB  GLU A 815      19.228  10.658 -81.451  1.00  0.750          H  
ATOM  12591 2HB  GLU A 815      17.660  10.411 -80.720  1.00  0.750          H  
ATOM  12592 1HG  GLU A 815      17.529  10.255 -83.158  1.00  0.750          H  
ATOM  12593 2HG  GLU A 815      16.587  11.630 -82.596  1.00  0.750          H  
ATOM  12594  N   GLY A 816      16.316  12.730 -79.334  1.00  0.440          N  
ATOM  12595  CA  GLY A 816      15.063  13.405 -79.078  1.00  0.450          C  
ATOM  12596  C   GLY A 816      15.325  14.890 -78.806  1.00  0.430          C  
ATOM  12597  O   GLY A 816      14.787  15.773 -79.479  1.00  0.440          O  
ATOM  12598  H   GLY A 816      16.605  11.946 -78.739  1.00  0.530          H  
ATOM  12599 1HA  GLY A 816      14.401  13.288 -79.934  1.00  0.540          H  
ATOM  12600 2HA  GLY A 816      14.580  12.949 -78.216  1.00  0.540          H  
ATOM  12601  N   ALA A 817      16.203  15.167 -77.829  1.00  0.400          N  
ATOM  12602  CA  ALA A 817      16.537  16.525 -77.405  1.00  0.380          C  
ATOM  12603  C   ALA A 817      17.099  17.381 -78.539  1.00  0.350          C  
ATOM  12604  O   ALA A 817      16.791  18.563 -78.632  1.00  0.350          O  
ATOM  12605  CB  ALA A 817      17.547  16.475 -76.265  1.00  0.540          C  
ATOM  12606  H   ALA A 817      16.633  14.383 -77.330  1.00  0.480          H  
ATOM  12607  HA  ALA A 817      15.622  16.993 -77.050  1.00  0.460          H  
ATOM  12608 1HB  ALA A 817      17.764  17.486 -75.922  1.00  0.650          H  
ATOM  12609 2HB  ALA A 817      17.133  15.888 -75.440  1.00  0.650          H  
ATOM  12610 3HB  ALA A 817      18.462  16.004 -76.619  1.00  0.650          H  
ATOM  12611  N   ARG A 818      17.867  16.785 -79.445  1.00  0.340          N  
ATOM  12612  CA  ARG A 818      18.468  17.499 -80.562  1.00  0.350          C  
ATOM  12613  C   ARG A 818      17.411  18.218 -81.385  1.00  0.360          C  
ATOM  12614  O   ARG A 818      17.667  19.301 -81.907  1.00  0.360          O  
ATOM  12615  CB  ARG A 818      19.246  16.557 -81.481  1.00  0.490          C  
ATOM  12616  CG  ARG A 818      20.111  17.257 -82.552  1.00  0.490          C  
ATOM  12617  CD  ARG A 818      20.917  16.280 -83.374  1.00  0.490          C  
ATOM  12618  NE  ARG A 818      20.077  15.435 -84.231  1.00  0.490          N  
ATOM  12619  CZ  ARG A 818      19.567  15.799 -85.442  1.00  0.490          C  
ATOM  12620  NH1 ARG A 818      19.822  16.997 -85.963  1.00  0.490          N  
ATOM  12621  NH2 ARG A 818      18.804  14.936 -86.100  1.00  0.490          N  
ATOM  12622  H   ARG A 818      18.110  15.804 -79.311  1.00  0.410          H  
ATOM  12623  HA  ARG A 818      19.157  18.241 -80.164  1.00  0.420          H  
ATOM  12624 1HB  ARG A 818      19.884  15.911 -80.903  1.00  0.580          H  
ATOM  12625 2HB  ARG A 818      18.538  15.907 -82.001  1.00  0.580          H  
ATOM  12626 1HG  ARG A 818      19.473  17.829 -83.222  1.00  0.580          H  
ATOM  12627 2HG  ARG A 818      20.804  17.927 -82.061  1.00  0.580          H  
ATOM  12628 1HD  ARG A 818      21.629  16.816 -83.998  1.00  0.580          H  
ATOM  12629 2HD  ARG A 818      21.468  15.621 -82.696  1.00  0.580          H  
ATOM  12630  HE  ARG A 818      19.861  14.472 -83.898  1.00  0.580          H  
ATOM  12631 1HH1 ARG A 818      20.406  17.666 -85.474  1.00  0.580          H  
ATOM  12632 2HH1 ARG A 818      19.438  17.256 -86.861  1.00  0.580          H  
ATOM  12633 1HH2 ARG A 818      18.591  14.012 -85.674  1.00  0.580          H  
ATOM  12634 2HH2 ARG A 818      18.409  15.172 -86.992  1.00  0.580          H  
ATOM  12635  N   GLY A 819      16.216  17.631 -81.532  1.00  0.390          N  
ATOM  12636  CA  GLY A 819      15.164  18.224 -82.346  1.00  0.420          C  
ATOM  12637  C   GLY A 819      14.775  19.629 -81.877  1.00  0.430          C  
ATOM  12638  O   GLY A 819      14.394  20.483 -82.686  1.00  0.450          O  
ATOM  12639  H   GLY A 819      15.999  16.749 -81.051  1.00  0.470          H  
ATOM  12640 1HA  GLY A 819      15.490  18.256 -83.384  1.00  0.500          H  
ATOM  12641 2HA  GLY A 819      14.289  17.574 -82.307  1.00  0.500          H  
ATOM  12642  N   LEU A 820      14.922  19.887 -80.576  1.00  0.420          N  
ATOM  12643  CA  LEU A 820      14.586  21.145 -79.927  1.00  0.470          C  
ATOM  12644  C   LEU A 820      15.480  22.270 -80.403  1.00  0.400          C  
ATOM  12645  O   LEU A 820      15.152  23.447 -80.243  1.00  0.390          O  
ATOM  12646  CB  LEU A 820      14.769  20.978 -78.413  1.00  0.640          C  
ATOM  12647  CG  LEU A 820      13.819  19.996 -77.686  1.00  0.640          C  
ATOM  12648  CD1 LEU A 820      14.362  19.725 -76.275  1.00  0.640          C  
ATOM  12649  CD2 LEU A 820      12.417  20.613 -77.590  1.00  0.640          C  
ATOM  12650  H   LEU A 820      15.312  19.167 -79.963  1.00  0.500          H  
ATOM  12651  HA  LEU A 820      13.563  21.401 -80.161  1.00  0.560          H  
ATOM  12652 1HB  LEU A 820      15.784  20.687 -78.210  1.00  0.770          H  
ATOM  12653 2HB  LEU A 820      14.611  21.940 -77.969  1.00  0.770          H  
ATOM  12654  HG  LEU A 820      13.781  19.048 -78.230  1.00  0.770          H  
ATOM  12655 1HD1 LEU A 820      13.707  19.024 -75.758  1.00  0.770          H  
ATOM  12656 2HD1 LEU A 820      15.361  19.294 -76.346  1.00  0.770          H  
ATOM  12657 3HD1 LEU A 820      14.427  20.617 -75.703  1.00  0.770          H  
ATOM  12658 1HD2 LEU A 820      11.751  19.927 -77.067  1.00  0.770          H  
ATOM  12659 2HD2 LEU A 820      12.478  21.547 -77.041  1.00  0.770          H  
ATOM  12660 3HD2 LEU A 820      12.026  20.802 -78.576  1.00  0.770          H  
ATOM  12661  N   TYR A 821      16.641  21.905 -80.934  1.00  0.380          N  
ATOM  12662  CA  TYR A 821      17.653  22.829 -81.375  1.00  0.330          C  
ATOM  12663  C   TYR A 821      17.827  22.812 -82.881  1.00  0.340          C  
ATOM  12664  O   TYR A 821      18.829  23.308 -83.394  1.00  0.330          O  
ATOM  12665  CB  TYR A 821      18.950  22.483 -80.679  1.00  0.480          C  
ATOM  12666  CG  TYR A 821      18.813  22.591 -79.227  1.00  0.480          C  
ATOM  12667  CD1 TYR A 821      18.613  21.448 -78.460  1.00  0.480          C  
ATOM  12668  CD2 TYR A 821      18.863  23.828 -78.645  1.00  0.480          C  
ATOM  12669  CE1 TYR A 821      18.474  21.563 -77.102  1.00  0.480          C  
ATOM  12670  CE2 TYR A 821      18.724  23.942 -77.313  1.00  0.480          C  
ATOM  12671  CZ  TYR A 821      18.537  22.832 -76.531  1.00  0.480          C  
ATOM  12672  OH  TYR A 821      18.445  23.007 -75.174  1.00  0.480          O  
ATOM  12673  H   TYR A 821      16.841  20.913 -81.084  1.00  0.460          H  
ATOM  12674  HA  TYR A 821      17.349  23.835 -81.088  1.00  0.400          H  
ATOM  12675 1HB  TYR A 821      19.229  21.456 -80.924  1.00  0.580          H  
ATOM  12676 2HB  TYR A 821      19.748  23.150 -81.006  1.00  0.580          H  
ATOM  12677  HD1 TYR A 821      18.568  20.466 -78.933  1.00  0.580          H  
ATOM  12678  HD2 TYR A 821      19.014  24.718 -79.249  1.00  0.580          H  
ATOM  12679  HE1 TYR A 821      18.322  20.678 -76.479  1.00  0.580          H  
ATOM  12680  HE2 TYR A 821      18.765  24.923 -76.849  1.00  0.580          H  
ATOM  12681  HH  TYR A 821      18.095  22.193 -74.752  1.00  0.580          H  
ATOM  12682  N   ALA A 822      16.838  22.289 -83.621  1.00  0.380          N  
ATOM  12683  CA  ALA A 822      16.954  22.217 -85.081  1.00  0.410          C  
ATOM  12684  C   ALA A 822      17.213  23.601 -85.667  1.00  0.400          C  
ATOM  12685  O   ALA A 822      17.964  23.759 -86.630  1.00  0.420          O  
ATOM  12686  CB  ALA A 822      15.693  21.627 -85.678  1.00  0.560          C  
ATOM  12687  H   ALA A 822      16.012  21.879 -83.168  1.00  0.460          H  
ATOM  12688  HA  ALA A 822      17.800  21.575 -85.325  1.00  0.490          H  
ATOM  12689 1HB  ALA A 822      15.797  21.558 -86.760  1.00  0.670          H  
ATOM  12690 2HB  ALA A 822      15.531  20.631 -85.260  1.00  0.670          H  
ATOM  12691 3HB  ALA A 822      14.843  22.261 -85.435  1.00  0.670          H  
ATOM  12692  N   ALA A 823      16.651  24.612 -85.019  1.00  0.390          N  
ATOM  12693  CA  ALA A 823      16.755  26.010 -85.383  1.00  0.400          C  
ATOM  12694  C   ALA A 823      18.197  26.511 -85.453  1.00  0.370          C  
ATOM  12695  O   ALA A 823      18.474  27.508 -86.124  1.00  0.380          O  
ATOM  12696  CB  ALA A 823      16.012  26.829 -84.350  1.00  0.560          C  
ATOM  12697  H   ALA A 823      16.044  24.385 -84.244  1.00  0.470          H  
ATOM  12698  HA  ALA A 823      16.301  26.140 -86.365  1.00  0.480          H  
ATOM  12699 1HB  ALA A 823      16.060  27.849 -84.621  1.00  0.670          H  
ATOM  12700 2HB  ALA A 823      14.975  26.509 -84.306  1.00  0.670          H  
ATOM  12701 3HB  ALA A 823      16.478  26.691 -83.374  1.00  0.670          H  
ATOM  12702  N   PHE A 824      19.096  25.879 -84.700  1.00  0.330          N  
ATOM  12703  CA  PHE A 824      20.482  26.303 -84.629  1.00  0.310          C  
ATOM  12704  C   PHE A 824      21.445  25.315 -85.262  1.00  0.350          C  
ATOM  12705  O   PHE A 824      22.658  25.467 -85.126  1.00  0.340          O  
ATOM  12706  CB  PHE A 824      20.869  26.460 -83.175  1.00  0.440          C  
ATOM  12707  CG  PHE A 824      19.997  27.394 -82.466  1.00  0.440          C  
ATOM  12708  CD1 PHE A 824      19.084  26.908 -81.548  1.00  0.440          C  
ATOM  12709  CD2 PHE A 824      20.055  28.756 -82.708  1.00  0.440          C  
ATOM  12710  CE1 PHE A 824      18.264  27.754 -80.876  1.00  0.440          C  
ATOM  12711  CE2 PHE A 824      19.227  29.611 -82.032  1.00  0.440          C  
ATOM  12712  CZ  PHE A 824      18.332  29.108 -81.110  1.00  0.440          C  
ATOM  12713  H   PHE A 824      18.823  25.040 -84.187  1.00  0.400          H  
ATOM  12714  HA  PHE A 824      20.581  27.255 -85.147  1.00  0.370          H  
ATOM  12715 1HB  PHE A 824      20.822  25.488 -82.679  1.00  0.530          H  
ATOM  12716 2HB  PHE A 824      21.890  26.815 -83.098  1.00  0.530          H  
ATOM  12717  HD1 PHE A 824      19.036  25.835 -81.365  1.00  0.530          H  
ATOM  12718  HD2 PHE A 824      20.769  29.143 -83.437  1.00  0.530          H  
ATOM  12719  HE1 PHE A 824      17.560  27.358 -80.155  1.00  0.530          H  
ATOM  12720  HE2 PHE A 824      19.276  30.683 -82.220  1.00  0.530          H  
ATOM  12721  HZ  PHE A 824      17.678  29.787 -80.572  1.00  0.530          H  
ATOM  12722  N   ASP A 825      20.927  24.328 -85.981  1.00  0.430          N  
ATOM  12723  CA  ASP A 825      21.777  23.293 -86.541  1.00  0.520          C  
ATOM  12724  C   ASP A 825      22.721  23.861 -87.604  1.00  0.560          C  
ATOM  12725  O   ASP A 825      22.314  24.330 -88.670  1.00  0.740          O  
ATOM  12726  CB  ASP A 825      20.890  22.138 -87.035  1.00  0.690          C  
ATOM  12727  CG  ASP A 825      21.621  20.874 -87.518  1.00  0.690          C  
ATOM  12728  OD1 ASP A 825      22.727  20.950 -88.063  1.00  0.690          O  
ATOM  12729  OD2 ASP A 825      21.078  19.799 -87.304  1.00  0.690          O  
ATOM  12730  H   ASP A 825      19.912  24.264 -86.117  1.00  0.520          H  
ATOM  12731  HA  ASP A 825      22.398  22.899 -85.741  1.00  0.620          H  
ATOM  12732 1HB  ASP A 825      20.226  21.849 -86.218  1.00  0.830          H  
ATOM  12733 2HB  ASP A 825      20.247  22.503 -87.837  1.00  0.830          H  
ATOM  12734  N   CYS A 826      24.011  23.808 -87.294  1.00  0.530          N  
ATOM  12735  CA  CYS A 826      25.061  24.401 -88.104  1.00  0.610          C  
ATOM  12736  C   CYS A 826      25.160  23.793 -89.483  1.00  0.710          C  
ATOM  12737  O   CYS A 826      25.521  24.458 -90.440  1.00  0.980          O  
ATOM  12738  CB  CYS A 826      26.420  24.229 -87.416  1.00  0.820          C  
ATOM  12739  SG  CYS A 826      26.626  25.185 -85.880  1.00  0.820          S  
ATOM  12740  H   CYS A 826      24.262  23.342 -86.419  1.00  0.640          H  
ATOM  12741  HA  CYS A 826      24.849  25.464 -88.205  1.00  0.730          H  
ATOM  12742 1HB  CYS A 826      26.566  23.174 -87.171  1.00  0.990          H  
ATOM  12743 2HB  CYS A 826      27.218  24.517 -88.105  1.00  0.990          H  
ATOM  12744  HG  CYS A 826      27.855  24.721 -85.604  1.00  0.990          H  
ATOM  12745  N   THR A 827      24.845  22.524 -89.621  1.00  1.420          N  
ATOM  12746  CA  THR A 827      25.026  21.894 -90.909  1.00  1.910          C  
ATOM  12747  C   THR A 827      23.670  21.632 -91.494  1.00  1.970          C  
ATOM  12748  O   THR A 827      23.520  20.895 -92.466  1.00  2.550          O  
ATOM  12749  CB  THR A 827      25.831  20.583 -90.786  1.00  2.480          C  
ATOM  12750  OG1 THR A 827      25.132  19.678 -89.939  1.00  2.480          O  
ATOM  12751  CG2 THR A 827      27.209  20.862 -90.170  1.00  2.480          C  
ATOM  12752  H   THR A 827      24.453  21.946 -88.860  1.00  1.700          H  
ATOM  12753  HA  THR A 827      25.560  22.568 -91.577  1.00  2.290          H  
ATOM  12754  HB  THR A 827      25.948  20.133 -91.774  1.00  2.970          H  
ATOM  12755  HG1 THR A 827      25.508  18.798 -90.039  1.00  2.970          H  
ATOM  12756 1HG2 THR A 827      27.763  19.927 -90.085  1.00  2.970          H  
ATOM  12757 2HG2 THR A 827      27.756  21.555 -90.808  1.00  2.970          H  
ATOM  12758 3HG2 THR A 827      27.088  21.300 -89.180  1.00  2.970          H  
ATOM  12759  N   ALA A 828      22.647  22.177 -90.844  1.00  1.970          N  
ATOM  12760  CA  ALA A 828      21.269  21.973 -91.208  1.00  2.690          C  
ATOM  12761  C   ALA A 828      20.976  20.494 -91.339  1.00  2.290          C  
ATOM  12762  O   ALA A 828      20.244  20.099 -92.247  1.00  2.770          O  
ATOM  12763  CB  ALA A 828      20.943  22.693 -92.503  1.00  3.480          C  
ATOM  12764  H   ALA A 828      22.831  22.813 -90.066  1.00  2.360          H  
ATOM  12765  HA  ALA A 828      20.648  22.375 -90.405  1.00  3.230          H  
ATOM  12766 1HB  ALA A 828      19.893  22.544 -92.746  1.00  4.170          H  
ATOM  12767 2HB  ALA A 828      21.143  23.758 -92.386  1.00  4.170          H  
ATOM  12768 3HB  ALA A 828      21.552  22.297 -93.297  1.00  4.170          H  
ATOM  12769  N   THR A 829      21.549  19.678 -90.439  1.00  1.620          N  
ATOM  12770  CA  THR A 829      21.401  18.222 -90.385  1.00  1.570          C  
ATOM  12771  C   THR A 829      22.152  17.459 -91.495  1.00  1.540          C  
ATOM  12772  O   THR A 829      22.129  16.221 -91.479  1.00  2.460          O  
ATOM  12773  CB  THR A 829      19.918  17.727 -90.413  1.00  2.220          C  
ATOM  12774  OG1 THR A 829      19.407  17.749 -91.748  1.00  2.220          O  
ATOM  12775  CG2 THR A 829      18.997  18.551 -89.498  1.00  2.220          C  
ATOM  12776  H   THR A 829      22.130  20.101 -89.694  1.00  1.940          H  
ATOM  12777  HA  THR A 829      21.821  17.900 -89.430  1.00  1.880          H  
ATOM  12778  HB  THR A 829      19.902  16.698 -90.060  1.00  2.660          H  
ATOM  12779  HG1 THR A 829      19.543  18.628 -92.111  1.00  2.660          H  
ATOM  12780 1HG2 THR A 829      17.993  18.137 -89.538  1.00  2.660          H  
ATOM  12781 2HG2 THR A 829      19.369  18.502 -88.484  1.00  2.660          H  
ATOM  12782 3HG2 THR A 829      18.961  19.583 -89.808  1.00  2.660          H  
ATOM  12783  N   MET A 830      22.805  18.149 -92.484  1.00  1.190          N  
ATOM  12784  CA  MET A 830      23.404  17.471 -93.640  1.00  1.120          C  
ATOM  12785  C   MET A 830      24.683  16.748 -93.276  1.00  0.860          C  
ATOM  12786  O   MET A 830      25.780  17.115 -93.701  1.00  1.090          O  
ATOM  12787  CB  MET A 830      23.700  18.485 -94.743  1.00  1.600          C  
ATOM  12788  CG  MET A 830      22.468  19.159 -95.353  1.00  1.600          C  
ATOM  12789  SD  MET A 830      22.880  20.311 -96.709  1.00  1.600          S  
ATOM  12790  CE  MET A 830      23.545  21.743 -95.835  1.00  1.600          C  
ATOM  12791  H   MET A 830      22.863  19.169 -92.432  1.00  1.430          H  
ATOM  12792  HA  MET A 830      22.694  16.732 -94.009  1.00  1.340          H  
ATOM  12793 1HB  MET A 830      24.337  19.263 -94.334  1.00  1.920          H  
ATOM  12794 2HB  MET A 830      24.253  17.997 -95.546  1.00  1.920          H  
ATOM  12795 1HG  MET A 830      21.788  18.399 -95.731  1.00  1.920          H  
ATOM  12796 2HG  MET A 830      21.948  19.719 -94.568  1.00  1.920          H  
ATOM  12797 1HE  MET A 830      23.832  22.508 -96.556  1.00  1.920          H  
ATOM  12798 2HE  MET A 830      22.791  22.141 -95.171  1.00  1.920          H  
ATOM  12799 3HE  MET A 830      24.417  21.451 -95.253  1.00  1.920          H  
ATOM  12800  N   LYS A 831      24.518  15.679 -92.518  1.00  0.840          N  
ATOM  12801  CA  LYS A 831      25.624  14.906 -92.021  1.00  0.850          C  
ATOM  12802  C   LYS A 831      26.427  14.291 -93.130  1.00  0.680          C  
ATOM  12803  O   LYS A 831      25.948  13.420 -93.854  1.00  0.790          O  
ATOM  12804  CB  LYS A 831      25.101  13.841 -91.047  1.00  1.190          C  
ATOM  12805  CG  LYS A 831      26.161  12.970 -90.392  1.00  1.190          C  
ATOM  12806  CD  LYS A 831      25.573  12.100 -89.282  1.00  1.190          C  
ATOM  12807  CE  LYS A 831      26.669  11.310 -88.578  1.00  1.190          C  
ATOM  12808  NZ  LYS A 831      26.154  10.528 -87.417  1.00  1.190          N  
ATOM  12809  H   LYS A 831      23.565  15.465 -92.229  1.00  1.010          H  
ATOM  12810  HA  LYS A 831      26.286  15.573 -91.495  1.00  1.020          H  
ATOM  12811 1HB  LYS A 831      24.535  14.333 -90.255  1.00  1.420          H  
ATOM  12812 2HB  LYS A 831      24.411  13.185 -91.576  1.00  1.420          H  
ATOM  12813 1HG  LYS A 831      26.594  12.315 -91.151  1.00  1.420          H  
ATOM  12814 2HG  LYS A 831      26.936  13.569 -89.993  1.00  1.420          H  
ATOM  12815 1HD  LYS A 831      25.063  12.730 -88.553  1.00  1.420          H  
ATOM  12816 2HD  LYS A 831      24.849  11.404 -89.708  1.00  1.420          H  
ATOM  12817 1HE  LYS A 831      27.119  10.624 -89.292  1.00  1.420          H  
ATOM  12818 2HE  LYS A 831      27.434  12.003 -88.220  1.00  1.420          H  
ATOM  12819 1HZ  LYS A 831      26.923  10.025 -86.993  1.00  1.420          H  
ATOM  12820 2HZ  LYS A 831      25.750  11.162 -86.732  1.00  1.420          H  
ATOM  12821 3HZ  LYS A 831      25.455   9.873 -87.719  1.00  1.420          H  
ATOM  12822  N   SER A 832      27.672  14.729 -93.229  1.00  0.610          N  
ATOM  12823  CA  SER A 832      28.606  14.282 -94.236  1.00  0.540          C  
ATOM  12824  C   SER A 832      30.015  14.662 -93.823  1.00  0.540          C  
ATOM  12825  O   SER A 832      30.205  15.564 -93.000  1.00  0.670          O  
ATOM  12826  CB  SER A 832      28.267  14.905 -95.576  1.00  0.780          C  
ATOM  12827  OG  SER A 832      28.437  16.295 -95.538  1.00  0.780          O  
ATOM  12828  H   SER A 832      27.983  15.450 -92.598  1.00  0.730          H  
ATOM  12829  HA  SER A 832      28.545  13.197 -94.318  1.00  0.650          H  
ATOM  12830 1HB  SER A 832      28.920  14.484 -96.338  1.00  0.940          H  
ATOM  12831 2HB  SER A 832      27.242  14.666 -95.853  1.00  0.940          H  
ATOM  12832  HG  SER A 832      27.647  16.646 -95.090  1.00  0.940          H  
ATOM  12833  N   GLY A 833      31.006  13.984 -94.389  1.00  0.490          N  
ATOM  12834  CA  GLY A 833      32.388  14.377 -94.154  1.00  0.500          C  
ATOM  12835  C   GLY A 833      32.759  15.465 -95.150  1.00  0.490          C  
ATOM  12836  O   GLY A 833      32.126  15.594 -96.201  1.00  0.610          O  
ATOM  12837  H   GLY A 833      30.796  13.229 -95.025  1.00  0.590          H  
ATOM  12838 1HA  GLY A 833      32.509  14.749 -93.135  1.00  0.600          H  
ATOM  12839 2HA  GLY A 833      33.051  13.520 -94.269  1.00  0.600          H  
ATOM  12840  N   ASN A 834      33.825  16.189 -94.860  1.00  0.410          N  
ATOM  12841  CA  ASN A 834      34.337  17.225 -95.735  1.00  0.410          C  
ATOM  12842  C   ASN A 834      35.858  17.197 -95.792  1.00  0.360          C  
ATOM  12843  O   ASN A 834      36.550  17.758 -94.938  1.00  0.350          O  
ATOM  12844  CB  ASN A 834      33.853  18.594 -95.299  1.00  0.570          C  
ATOM  12845  CG  ASN A 834      34.266  19.667 -96.270  1.00  0.570          C  
ATOM  12846  OD1 ASN A 834      35.040  19.397 -97.204  1.00  0.570          O  
ATOM  12847  ND2 ASN A 834      33.776  20.875 -96.074  1.00  0.570          N  
ATOM  12848  H   ASN A 834      34.265  16.044 -93.961  1.00  0.490          H  
ATOM  12849  HA  ASN A 834      33.971  17.035 -96.745  1.00  0.490          H  
ATOM  12850 1HB  ASN A 834      32.764  18.584 -95.213  1.00  0.690          H  
ATOM  12851 2HB  ASN A 834      34.262  18.825 -94.313  1.00  0.690          H  
ATOM  12852 1HD2 ASN A 834      34.024  21.627 -96.693  1.00  0.690          H  
ATOM  12853 2HD2 ASN A 834      33.158  21.048 -95.307  1.00  0.690          H  
ATOM  12854  N   SER A 835      36.371  16.562 -96.838  1.00  0.370          N  
ATOM  12855  CA  SER A 835      37.794  16.345 -97.042  1.00  0.360          C  
ATOM  12856  C   SER A 835      38.565  17.633 -97.316  1.00  0.340          C  
ATOM  12857  O   SER A 835      39.798  17.640 -97.221  1.00  0.350          O  
ATOM  12858  CB  SER A 835      38.005  15.366 -98.177  1.00  0.510          C  
ATOM  12859  OG  SER A 835      37.579  15.914 -99.392  1.00  0.510          O  
ATOM  12860  H   SER A 835      35.736  16.169 -97.521  1.00  0.440          H  
ATOM  12861  HA  SER A 835      38.199  15.901 -96.131  1.00  0.430          H  
ATOM  12862 1HB  SER A 835      39.063  15.109 -98.242  1.00  0.610          H  
ATOM  12863 2HB  SER A 835      37.456  14.448 -97.973  1.00  0.610          H  
ATOM  12864  HG  SER A 835      37.769  15.254-100.065  1.00  0.610          H  
ATOM  12865  N   ASP A 836      37.850  18.742 -97.607  1.00  0.350          N  
ATOM  12866  CA  ASP A 836      38.467  20.043 -97.896  1.00  0.350          C  
ATOM  12867  C   ASP A 836      39.290  20.513 -96.713  1.00  0.340          C  
ATOM  12868  O   ASP A 836      40.167  21.372 -96.843  1.00  0.340          O  
ATOM  12869  CB  ASP A 836      37.463  21.158 -98.213  1.00  0.490          C  
ATOM  12870  CG  ASP A 836      36.733  21.058 -99.573  1.00  0.490          C  
ATOM  12871  OD1 ASP A 836      37.083  20.253-100.393  1.00  0.490          O  
ATOM  12872  OD2 ASP A 836      35.826  21.858 -99.778  1.00  0.490          O  
ATOM  12873  H   ASP A 836      36.830  18.683 -97.630  1.00  0.420          H  
ATOM  12874  HA  ASP A 836      39.132  19.929 -98.756  1.00  0.420          H  
ATOM  12875 1HB  ASP A 836      36.729  21.217 -97.416  1.00  0.590          H  
ATOM  12876 2HB  ASP A 836      38.002  22.102 -98.207  1.00  0.590          H  
ATOM  12877  N   VAL A 837      39.018  19.983 -95.519  1.00  0.330          N  
ATOM  12878  CA  VAL A 837      39.781  20.433 -94.371  1.00  0.330          C  
ATOM  12879  C   VAL A 837      41.262  20.166 -94.535  1.00  0.340          C  
ATOM  12880  O   VAL A 837      42.083  20.917 -94.016  1.00  0.350          O  
ATOM  12881  CB  VAL A 837      39.319  19.782 -93.053  1.00  0.460          C  
ATOM  12882  CG1 VAL A 837      37.905  20.182 -92.790  1.00  0.460          C  
ATOM  12883  CG2 VAL A 837      39.490  18.216 -93.090  1.00  0.460          C  
ATOM  12884  H   VAL A 837      38.289  19.267 -95.429  1.00  0.400          H  
ATOM  12885  HA  VAL A 837      39.634  21.508 -94.271  1.00  0.400          H  
ATOM  12886  HB  VAL A 837      39.920  20.184 -92.233  1.00  0.550          H  
ATOM  12887 1HG1 VAL A 837      37.615  19.781 -91.854  1.00  0.550          H  
ATOM  12888 2HG1 VAL A 837      37.840  21.269 -92.745  1.00  0.550          H  
ATOM  12889 3HG1 VAL A 837      37.254  19.809 -93.576  1.00  0.550          H  
ATOM  12890 1HG2 VAL A 837      39.166  17.796 -92.142  1.00  0.550          H  
ATOM  12891 2HG2 VAL A 837      38.890  17.793 -93.889  1.00  0.550          H  
ATOM  12892 3HG2 VAL A 837      40.527  17.943 -93.243  1.00  0.550          H  
ATOM  12893  N   TYR A 838      41.645  19.177 -95.342  1.00  0.340          N  
ATOM  12894  CA  TYR A 838      43.057  18.911 -95.483  1.00  0.360          C  
ATOM  12895  C   TYR A 838      43.725  19.901 -96.433  1.00  0.390          C  
ATOM  12896  O   TYR A 838      44.949  19.895 -96.573  1.00  0.430          O  
ATOM  12897  CB  TYR A 838      43.282  17.489 -95.981  1.00  0.500          C  
ATOM  12898  CG  TYR A 838      42.815  16.414 -95.021  1.00  0.500          C  
ATOM  12899  CD1 TYR A 838      41.758  15.603 -95.388  1.00  0.500          C  
ATOM  12900  CD2 TYR A 838      43.422  16.240 -93.782  1.00  0.500          C  
ATOM  12901  CE1 TYR A 838      41.320  14.622 -94.545  1.00  0.500          C  
ATOM  12902  CE2 TYR A 838      42.970  15.250 -92.933  1.00  0.500          C  
ATOM  12903  CZ  TYR A 838      41.927  14.444 -93.310  1.00  0.500          C  
ATOM  12904  OH  TYR A 838      41.476  13.459 -92.457  1.00  0.500          O  
ATOM  12905  H   TYR A 838      40.967  18.577 -95.827  1.00  0.410          H  
ATOM  12906  HA  TYR A 838      43.528  19.022 -94.510  1.00  0.430          H  
ATOM  12907 1HB  TYR A 838      42.749  17.358 -96.926  1.00  0.600          H  
ATOM  12908 2HB  TYR A 838      44.340  17.336 -96.178  1.00  0.600          H  
ATOM  12909  HD1 TYR A 838      41.274  15.737 -96.358  1.00  0.600          H  
ATOM  12910  HD2 TYR A 838      44.253  16.876 -93.477  1.00  0.600          H  
ATOM  12911  HE1 TYR A 838      40.498  13.986 -94.850  1.00  0.600          H  
ATOM  12912  HE2 TYR A 838      43.440  15.100 -91.965  1.00  0.600          H  
ATOM  12913  HH  TYR A 838      41.947  13.532 -91.613  1.00  0.600          H  
ATOM  12914  N   GLU A 839      42.929  20.733 -97.104  1.00  0.370          N  
ATOM  12915  CA  GLU A 839      43.450  21.729 -98.017  1.00  0.390          C  
ATOM  12916  C   GLU A 839      43.426  23.110 -97.363  1.00  0.380          C  
ATOM  12917  O   GLU A 839      44.350  23.898 -97.557  1.00  0.400          O  
ATOM  12918  CB  GLU A 839      42.640  21.747 -99.313  1.00  0.540          C  
ATOM  12919  CG  GLU A 839      42.728  20.462-100.146  1.00  0.540          C  
ATOM  12920  CD  GLU A 839      41.897  20.553-101.390  1.00  0.540          C  
ATOM  12921  OE1 GLU A 839      41.158  21.498-101.481  1.00  0.540          O  
ATOM  12922  OE2 GLU A 839      42.004  19.700-102.242  1.00  0.540          O  
ATOM  12923  H   GLU A 839      41.925  20.702 -96.951  1.00  0.440          H  
ATOM  12924  HA  GLU A 839      44.483  21.481 -98.256  1.00  0.470          H  
ATOM  12925 1HB  GLU A 839      41.587  21.912 -99.074  1.00  0.650          H  
ATOM  12926 2HB  GLU A 839      42.969  22.578 -99.935  1.00  0.650          H  
ATOM  12927 1HG  GLU A 839      43.767  20.279-100.416  1.00  0.650          H  
ATOM  12928 2HG  GLU A 839      42.381  19.624 -99.538  1.00  0.650          H  
ATOM  12929  N   ASN A 840      42.395  23.395 -96.549  1.00  0.360          N  
ATOM  12930  CA  ASN A 840      42.303  24.730 -95.956  1.00  0.360          C  
ATOM  12931  C   ASN A 840      42.418  24.807 -94.438  1.00  0.350          C  
ATOM  12932  O   ASN A 840      42.492  25.898 -93.883  1.00  0.350          O  
ATOM  12933  CB  ASN A 840      41.024  25.385 -96.446  1.00  0.500          C  
ATOM  12934  CG  ASN A 840      39.754  24.647 -96.011  1.00  0.500          C  
ATOM  12935  OD1 ASN A 840      39.610  24.096 -94.885  1.00  0.500          O  
ATOM  12936  ND2 ASN A 840      38.804  24.623 -96.913  1.00  0.500          N  
ATOM  12937  H   ASN A 840      41.646  22.709 -96.435  1.00  0.430          H  
ATOM  12938  HA  ASN A 840      43.128  25.307 -96.321  1.00  0.430          H  
ATOM  12939 1HB  ASN A 840      40.980  26.411 -96.078  1.00  0.600          H  
ATOM  12940 2HB  ASN A 840      41.043  25.438 -97.536  1.00  0.600          H  
ATOM  12941 1HD2 ASN A 840      37.935  24.173 -96.706  1.00  0.600          H  
ATOM  12942 2HD2 ASN A 840      38.944  25.058 -97.804  1.00  0.600          H  
ATOM  12943  N   GLU A 841      42.444  23.675 -93.754  1.00  0.340          N  
ATOM  12944  CA  GLU A 841      42.573  23.616 -92.311  1.00  0.330          C  
ATOM  12945  C   GLU A 841      41.632  24.547 -91.565  1.00  0.320          C  
ATOM  12946  O   GLU A 841      41.994  25.043 -90.500  1.00  0.330          O  
ATOM  12947  CB  GLU A 841      44.015  23.958 -91.924  1.00  0.470          C  
ATOM  12948  CG  GLU A 841      45.051  23.033 -92.548  1.00  0.470          C  
ATOM  12949  CD  GLU A 841      46.468  23.270 -92.058  1.00  0.470          C  
ATOM  12950  OE1 GLU A 841      47.128  24.144 -92.585  1.00  0.470          O  
ATOM  12951  OE2 GLU A 841      46.887  22.590 -91.140  1.00  0.470          O  
ATOM  12952  H   GLU A 841      42.358  22.777 -94.218  1.00  0.410          H  
ATOM  12953  HA  GLU A 841      42.349  22.602 -91.998  1.00  0.400          H  
ATOM  12954 1HB  GLU A 841      44.245  24.972 -92.235  1.00  0.560          H  
ATOM  12955 2HB  GLU A 841      44.127  23.916 -90.844  1.00  0.560          H  
ATOM  12956 1HG  GLU A 841      44.769  22.002 -92.387  1.00  0.560          H  
ATOM  12957 2HG  GLU A 841      45.034  23.200 -93.625  1.00  0.560          H  
ATOM  12958  N   ILE A 842      40.400  24.716 -92.039  1.00  0.310          N  
ATOM  12959  CA  ILE A 842      39.491  25.603 -91.335  1.00  0.300          C  
ATOM  12960  C   ILE A 842      38.805  24.833 -90.192  1.00  0.280          C  
ATOM  12961  O   ILE A 842      38.240  23.772 -90.447  1.00  0.270          O  
ATOM  12962  CB  ILE A 842      38.403  26.168 -92.285  1.00  0.420          C  
ATOM  12963  CG1 ILE A 842      39.017  26.987 -93.412  1.00  0.420          C  
ATOM  12964  CG2 ILE A 842      37.538  27.087 -91.498  1.00  0.420          C  
ATOM  12965  CD1 ILE A 842      38.077  27.342 -94.578  1.00  0.420          C  
ATOM  12966  H   ILE A 842      40.111  24.273 -92.918  1.00  0.370          H  
ATOM  12967  HA  ILE A 842      40.063  26.442 -90.967  1.00  0.360          H  
ATOM  12968  HB  ILE A 842      37.817  25.357 -92.715  1.00  0.510          H  
ATOM  12969 1HG1 ILE A 842      39.343  27.902 -92.997  1.00  0.510          H  
ATOM  12970 2HG1 ILE A 842      39.875  26.459 -93.792  1.00  0.510          H  
ATOM  12971 1HG2 ILE A 842      36.795  27.491 -92.122  1.00  0.510          H  
ATOM  12972 2HG2 ILE A 842      37.071  26.554 -90.697  1.00  0.510          H  
ATOM  12973 3HG2 ILE A 842      38.142  27.894 -91.092  1.00  0.510          H  
ATOM  12974 1HD1 ILE A 842      38.630  27.936 -95.307  1.00  0.510          H  
ATOM  12975 2HD1 ILE A 842      37.722  26.435 -95.049  1.00  0.510          H  
ATOM  12976 3HD1 ILE A 842      37.230  27.911 -94.240  1.00  0.510          H  
ATOM  12977  N   PRO A 843      38.844  25.314 -88.931  1.00  0.270          N  
ATOM  12978  CA  PRO A 843      38.178  24.717 -87.780  1.00  0.250          C  
ATOM  12979  C   PRO A 843      36.682  24.637 -88.035  1.00  0.260          C  
ATOM  12980  O   PRO A 843      36.128  25.522 -88.679  1.00  0.270          O  
ATOM  12981  CB  PRO A 843      38.473  25.718 -86.664  1.00  0.380          C  
ATOM  12982  CG  PRO A 843      39.749  26.391 -87.074  1.00  0.380          C  
ATOM  12983  CD  PRO A 843      39.704  26.475 -88.579  1.00  0.380          C  
ATOM  12984  HA  PRO A 843      38.605  23.731 -87.564  1.00  0.300          H  
ATOM  12985 1HB  PRO A 843      37.642  26.416 -86.554  1.00  0.450          H  
ATOM  12986 2HB  PRO A 843      38.566  25.200 -85.723  1.00  0.450          H  
ATOM  12987 1HG  PRO A 843      39.814  27.365 -86.585  1.00  0.450          H  
ATOM  12988 2HG  PRO A 843      40.614  25.806 -86.716  1.00  0.450          H  
ATOM  12989 1HD  PRO A 843      39.284  27.419 -88.921  1.00  0.450          H  
ATOM  12990 2HD  PRO A 843      40.733  26.332 -88.920  1.00  0.450          H  
ATOM  12991  N   GLY A 844      36.016  23.623 -87.492  1.00  0.260          N  
ATOM  12992  CA  GLY A 844      34.563  23.464 -87.665  1.00  0.280          C  
ATOM  12993  C   GLY A 844      33.772  24.773 -87.497  1.00  0.290          C  
ATOM  12994  O   GLY A 844      33.065  25.222 -88.413  1.00  0.310          O  
ATOM  12995  H   GLY A 844      36.526  22.924 -86.961  1.00  0.310          H  
ATOM  12996 1HA  GLY A 844      34.369  23.052 -88.656  1.00  0.340          H  
ATOM  12997 2HA  GLY A 844      34.202  22.728 -86.947  1.00  0.340          H  
ATOM  12998  N   GLY A 845      33.824  25.348 -86.291  1.00  0.270          N  
ATOM  12999  CA  GLY A 845      33.081  26.573 -86.007  1.00  0.290          C  
ATOM  13000  C   GLY A 845      33.489  27.740 -86.906  1.00  0.300          C  
ATOM  13001  O   GLY A 845      32.636  28.526 -87.330  1.00  0.330          O  
ATOM  13002  H   GLY A 845      34.398  24.928 -85.574  1.00  0.320          H  
ATOM  13003 1HA  GLY A 845      32.014  26.381 -86.125  1.00  0.350          H  
ATOM  13004 2HA  GLY A 845      33.236  26.849 -84.964  1.00  0.350          H  
ATOM  13005  N   GLN A 846      34.785  27.833 -87.230  1.00  0.290          N  
ATOM  13006  CA  GLN A 846      35.265  28.916 -88.078  1.00  0.320          C  
ATOM  13007  C   GLN A 846      34.670  28.793 -89.465  1.00  0.320          C  
ATOM  13008  O   GLN A 846      34.249  29.790 -90.035  1.00  0.360          O  
ATOM  13009  CB  GLN A 846      36.794  28.904 -88.192  1.00  0.440          C  
ATOM  13010  CG  GLN A 846      37.405  30.098 -88.972  1.00  0.440          C  
ATOM  13011  CD  GLN A 846      37.202  31.425 -88.259  1.00  0.440          C  
ATOM  13012  OE1 GLN A 846      37.640  31.582 -87.116  1.00  0.440          O  
ATOM  13013  NE2 GLN A 846      36.548  32.375 -88.903  1.00  0.440          N  
ATOM  13014  H   GLN A 846      35.425  27.152 -86.847  1.00  0.350          H  
ATOM  13015  HA  GLN A 846      34.945  29.863 -87.646  1.00  0.380          H  
ATOM  13016 1HB  GLN A 846      37.236  28.891 -87.197  1.00  0.520          H  
ATOM  13017 2HB  GLN A 846      37.088  27.993 -88.685  1.00  0.520          H  
ATOM  13018 1HG  GLN A 846      38.470  29.940 -89.105  1.00  0.520          H  
ATOM  13019 2HG  GLN A 846      36.932  30.156 -89.939  1.00  0.520          H  
ATOM  13020 1HE2 GLN A 846      36.385  33.265 -88.471  1.00  0.520          H  
ATOM  13021 2HE2 GLN A 846      36.214  32.206 -89.830  1.00  0.520          H  
ATOM  13022  N   TYR A 847      34.588  27.573 -89.983  1.00  0.300          N  
ATOM  13023  CA  TYR A 847      34.049  27.322 -91.310  1.00  0.300          C  
ATOM  13024  C   TYR A 847      32.634  27.845 -91.410  1.00  0.330          C  
ATOM  13025  O   TYR A 847      32.287  28.572 -92.353  1.00  0.350          O  
ATOM  13026  CB  TYR A 847      34.079  25.828 -91.608  1.00  0.420          C  
ATOM  13027  CG  TYR A 847      33.605  25.484 -92.950  1.00  0.420          C  
ATOM  13028  CD1 TYR A 847      34.495  25.536 -93.991  1.00  0.420          C  
ATOM  13029  CD2 TYR A 847      32.286  25.124 -93.164  1.00  0.420          C  
ATOM  13030  CE1 TYR A 847      34.087  25.221 -95.241  1.00  0.420          C  
ATOM  13031  CE2 TYR A 847      31.866  24.814 -94.429  1.00  0.420          C  
ATOM  13032  CZ  TYR A 847      32.759  24.858 -95.471  1.00  0.420          C  
ATOM  13033  OH  TYR A 847      32.336  24.540 -96.744  1.00  0.420          O  
ATOM  13034  H   TYR A 847      34.990  26.791 -89.453  1.00  0.360          H  
ATOM  13035  HA  TYR A 847      34.638  27.858 -92.044  1.00  0.360          H  
ATOM  13036 1HB  TYR A 847      35.090  25.445 -91.491  1.00  0.500          H  
ATOM  13037 2HB  TYR A 847      33.460  25.304 -90.890  1.00  0.500          H  
ATOM  13038  HD1 TYR A 847      35.529  25.821 -93.811  1.00  0.500          H  
ATOM  13039  HD2 TYR A 847      31.583  25.089 -92.330  1.00  0.500          H  
ATOM  13040  HE1 TYR A 847      34.799  25.255 -96.042  1.00  0.500          H  
ATOM  13041  HE2 TYR A 847      30.828  24.530 -94.606  1.00  0.500          H  
ATOM  13042  HH  TYR A 847      31.418  24.251 -96.711  1.00  0.500          H  
ATOM  13043  N   THR A 848      31.819  27.478 -90.419  1.00  0.330          N  
ATOM  13044  CA  THR A 848      30.426  27.885 -90.376  1.00  0.350          C  
ATOM  13045  C   THR A 848      30.329  29.410 -90.329  1.00  0.370          C  
ATOM  13046  O   THR A 848      29.582  30.019 -91.110  1.00  0.400          O  
ATOM  13047  CB  THR A 848      29.709  27.250 -89.149  1.00  0.480          C  
ATOM  13048  OG1 THR A 848      29.733  25.814 -89.263  1.00  0.480          O  
ATOM  13049  CG2 THR A 848      28.258  27.700 -89.078  1.00  0.480          C  
ATOM  13050  H   THR A 848      32.200  26.870 -89.686  1.00  0.400          H  
ATOM  13051  HA  THR A 848      29.935  27.537 -91.284  1.00  0.420          H  
ATOM  13052  HB  THR A 848      30.227  27.545 -88.234  1.00  0.580          H  
ATOM  13053  HG1 THR A 848      30.635  25.496 -89.134  1.00  0.580          H  
ATOM  13054 1HG2 THR A 848      27.779  27.237 -88.217  1.00  0.580          H  
ATOM  13055 2HG2 THR A 848      28.210  28.779 -88.975  1.00  0.580          H  
ATOM  13056 3HG2 THR A 848      27.744  27.393 -89.987  1.00  0.580          H  
ATOM  13057  N   ASN A 849      31.120  30.038 -89.455  1.00  0.370          N  
ATOM  13058  CA  ASN A 849      31.084  31.483 -89.338  1.00  0.390          C  
ATOM  13059  C   ASN A 849      31.552  32.183 -90.609  1.00  0.370          C  
ATOM  13060  O   ASN A 849      30.951  33.185 -91.003  1.00  0.370          O  
ATOM  13061  CB  ASN A 849      31.932  31.925 -88.168  1.00  0.540          C  
ATOM  13062  CG  ASN A 849      31.303  31.597 -86.854  1.00  0.540          C  
ATOM  13063  OD1 ASN A 849      30.087  31.390 -86.753  1.00  0.540          O  
ATOM  13064  ND2 ASN A 849      32.108  31.542 -85.829  1.00  0.540          N  
ATOM  13065  H   ASN A 849      31.720  29.492 -88.827  1.00  0.440          H  
ATOM  13066  HA  ASN A 849      30.052  31.785 -89.162  1.00  0.470          H  
ATOM  13067 1HB  ASN A 849      32.905  31.430 -88.225  1.00  0.650          H  
ATOM  13068 2HB  ASN A 849      32.106  32.999 -88.226  1.00  0.650          H  
ATOM  13069 1HD2 ASN A 849      31.747  31.324 -84.924  1.00  0.650          H  
ATOM  13070 2HD2 ASN A 849      33.085  31.712 -85.948  1.00  0.650          H  
ATOM  13071  N   LEU A 850      32.583  31.644 -91.281  1.00  0.370          N  
ATOM  13072  CA  LEU A 850      33.093  32.264 -92.499  1.00  0.370          C  
ATOM  13073  C   LEU A 850      32.044  32.259 -93.568  1.00  0.370          C  
ATOM  13074  O   LEU A 850      31.911  33.241 -94.299  1.00  0.390          O  
ATOM  13075  CB  LEU A 850      34.309  31.517 -93.073  1.00  0.520          C  
ATOM  13076  CG  LEU A 850      35.602  31.564 -92.310  1.00  0.520          C  
ATOM  13077  CD1 LEU A 850      36.571  30.584 -92.941  1.00  0.520          C  
ATOM  13078  CD2 LEU A 850      36.180  32.933 -92.317  1.00  0.520          C  
ATOM  13079  H   LEU A 850      33.057  30.831 -90.890  1.00  0.440          H  
ATOM  13080  HA  LEU A 850      33.349  33.294 -92.277  1.00  0.440          H  
ATOM  13081 1HB  LEU A 850      34.035  30.467 -93.186  1.00  0.620          H  
ATOM  13082 2HB  LEU A 850      34.519  31.926 -94.047  1.00  0.620          H  
ATOM  13083  HG  LEU A 850      35.428  31.278 -91.317  1.00  0.620          H  
ATOM  13084 1HD1 LEU A 850      37.508  30.583 -92.388  1.00  0.620          H  
ATOM  13085 2HD1 LEU A 850      36.135  29.596 -92.909  1.00  0.620          H  
ATOM  13086 3HD1 LEU A 850      36.763  30.864 -93.976  1.00  0.620          H  
ATOM  13087 1HD2 LEU A 850      37.079  32.884 -91.763  1.00  0.620          H  
ATOM  13088 2HD2 LEU A 850      36.387  33.252 -93.339  1.00  0.620          H  
ATOM  13089 3HD2 LEU A 850      35.507  33.645 -91.845  1.00  0.620          H  
ATOM  13090  N   HIS A 851      31.298  31.160 -93.652  1.00  0.360          N  
ATOM  13091  CA  HIS A 851      30.242  31.013 -94.629  1.00  0.370          C  
ATOM  13092  C   HIS A 851      29.198  32.102 -94.411  1.00  0.390          C  
ATOM  13093  O   HIS A 851      28.811  32.805 -95.353  1.00  0.410          O  
ATOM  13094  CB  HIS A 851      29.612  29.622 -94.515  1.00  0.510          C  
ATOM  13095  CG  HIS A 851      28.595  29.340 -95.540  1.00  0.510          C  
ATOM  13096  ND1 HIS A 851      28.930  29.001 -96.838  1.00  0.510          N  
ATOM  13097  CD2 HIS A 851      27.246  29.355 -95.483  1.00  0.510          C  
ATOM  13098  CE1 HIS A 851      27.829  28.822 -97.539  1.00  0.510          C  
ATOM  13099  NE2 HIS A 851      26.785  29.041 -96.749  1.00  0.510          N  
ATOM  13100  H   HIS A 851      31.526  30.364 -93.044  1.00  0.430          H  
ATOM  13101  HA  HIS A 851      30.636  31.127 -95.633  1.00  0.440          H  
ATOM  13102 1HB  HIS A 851      30.397  28.864 -94.583  1.00  0.620          H  
ATOM  13103 2HB  HIS A 851      29.145  29.513 -93.540  1.00  0.620          H  
ATOM  13104  HD1 HIS A 851      29.798  28.569 -97.101  1.00  0.620          H  
ATOM  13105  HD2 HIS A 851      26.544  29.575 -94.675  1.00  0.620          H  
ATOM  13106  HE1 HIS A 851      27.886  28.553 -98.595  1.00  0.620          H  
ATOM  13107  N   PHE A 852      28.736  32.259 -93.169  1.00  0.390          N  
ATOM  13108  CA  PHE A 852      27.727  33.270 -92.904  1.00  0.430          C  
ATOM  13109  C   PHE A 852      28.238  34.682 -93.166  1.00  0.450          C  
ATOM  13110  O   PHE A 852      27.496  35.522 -93.693  1.00  0.470          O  
ATOM  13111  CB  PHE A 852      27.166  33.126 -91.499  1.00  0.590          C  
ATOM  13112  CG  PHE A 852      26.204  31.977 -91.418  1.00  0.590          C  
ATOM  13113  CD1 PHE A 852      26.510  30.830 -90.714  1.00  0.590          C  
ATOM  13114  CD2 PHE A 852      24.983  32.040 -92.086  1.00  0.590          C  
ATOM  13115  CE1 PHE A 852      25.623  29.774 -90.673  1.00  0.590          C  
ATOM  13116  CE2 PHE A 852      24.102  30.986 -92.046  1.00  0.590          C  
ATOM  13117  CZ  PHE A 852      24.425  29.851 -91.338  1.00  0.590          C  
ATOM  13118  H   PHE A 852      29.076  31.642 -92.420  1.00  0.470          H  
ATOM  13119  HA  PHE A 852      26.905  33.097 -93.589  1.00  0.520          H  
ATOM  13120 1HB  PHE A 852      27.987  32.947 -90.797  1.00  0.700          H  
ATOM  13121 2HB  PHE A 852      26.656  34.038 -91.200  1.00  0.700          H  
ATOM  13122  HD1 PHE A 852      27.462  30.764 -90.188  1.00  0.700          H  
ATOM  13123  HD2 PHE A 852      24.724  32.938 -92.651  1.00  0.700          H  
ATOM  13124  HE1 PHE A 852      25.869  28.876 -90.117  1.00  0.700          H  
ATOM  13125  HE2 PHE A 852      23.150  31.048 -92.574  1.00  0.700          H  
ATOM  13126  HZ  PHE A 852      23.730  29.012 -91.304  1.00  0.700          H  
ATOM  13127  N   GLN A 853      29.495  34.951 -92.814  1.00  0.440          N  
ATOM  13128  CA  GLN A 853      30.075  36.261 -93.058  1.00  0.470          C  
ATOM  13129  C   GLN A 853      30.158  36.524 -94.557  1.00  0.480          C  
ATOM  13130  O   GLN A 853      29.807  37.613 -95.020  1.00  0.510          O  
ATOM  13131  CB  GLN A 853      31.447  36.319 -92.425  1.00  0.650          C  
ATOM  13132  CG  GLN A 853      31.417  36.334 -90.921  1.00  0.650          C  
ATOM  13133  CD  GLN A 853      32.771  36.137 -90.347  1.00  0.650          C  
ATOM  13134  OE1 GLN A 853      33.697  35.742 -91.069  1.00  0.650          O  
ATOM  13135  NE2 GLN A 853      32.917  36.419 -89.057  1.00  0.650          N  
ATOM  13136  H   GLN A 853      30.056  34.233 -92.345  1.00  0.530          H  
ATOM  13137  HA  GLN A 853      29.437  37.017 -92.606  1.00  0.560          H  
ATOM  13138 1HB  GLN A 853      31.990  35.435 -92.728  1.00  0.780          H  
ATOM  13139 2HB  GLN A 853      31.995  37.193 -92.786  1.00  0.780          H  
ATOM  13140 1HG  GLN A 853      31.057  37.308 -90.599  1.00  0.780          H  
ATOM  13141 2HG  GLN A 853      30.757  35.562 -90.551  1.00  0.780          H  
ATOM  13142 1HE2 GLN A 853      33.815  36.343 -88.631  1.00  0.780          H  
ATOM  13143 2HE2 GLN A 853      32.136  36.742 -88.519  1.00  0.780          H  
ATOM  13144  N   ALA A 854      30.536  35.502 -95.341  1.00  0.450          N  
ATOM  13145  CA  ALA A 854      30.618  35.654 -96.784  1.00  0.470          C  
ATOM  13146  C   ALA A 854      29.258  36.061 -97.333  1.00  0.490          C  
ATOM  13147  O   ALA A 854      29.162  36.877 -98.254  1.00  0.520          O  
ATOM  13148  CB  ALA A 854      31.090  34.361 -97.436  1.00  0.650          C  
ATOM  13149  H   ALA A 854      30.842  34.622 -94.916  1.00  0.540          H  
ATOM  13150  HA  ALA A 854      31.331  36.447 -97.001  1.00  0.560          H  
ATOM  13151 1HB  ALA A 854      31.163  34.484 -98.510  1.00  0.780          H  
ATOM  13152 2HB  ALA A 854      32.065  34.097 -97.032  1.00  0.780          H  
ATOM  13153 3HB  ALA A 854      30.379  33.565 -97.215  1.00  0.780          H  
ATOM  13154  N   HIS A 855      28.175  35.534 -96.766  1.00  0.480          N  
ATOM  13155  CA  HIS A 855      26.879  35.943 -97.282  1.00  0.520          C  
ATOM  13156  C   HIS A 855      26.618  37.412 -96.953  1.00  0.560          C  
ATOM  13157  O   HIS A 855      26.264  38.195 -97.841  1.00  0.590          O  
ATOM  13158  CB  HIS A 855      25.748  35.085 -96.709  1.00  0.710          C  
ATOM  13159  CG  HIS A 855      25.706  33.699 -97.248  1.00  0.710          C  
ATOM  13160  ND1 HIS A 855      25.374  33.412 -98.560  1.00  0.710          N  
ATOM  13161  CD2 HIS A 855      25.952  32.519 -96.658  1.00  0.710          C  
ATOM  13162  CE1 HIS A 855      25.430  32.102 -98.740  1.00  0.710          C  
ATOM  13163  NE2 HIS A 855      25.775  31.549 -97.602  1.00  0.710          N  
ATOM  13164  H   HIS A 855      28.272  34.815 -96.039  1.00  0.580          H  
ATOM  13165  HA  HIS A 855      26.867  35.834 -98.362  1.00  0.620          H  
ATOM  13166 1HB  HIS A 855      25.859  35.020 -95.627  1.00  0.850          H  
ATOM  13167 2HB  HIS A 855      24.791  35.563 -96.910  1.00  0.850          H  
ATOM  13168  HD2 HIS A 855      26.241  32.354 -95.630  1.00  0.850          H  
ATOM  13169  HE1 HIS A 855      25.229  31.572 -99.671  1.00  0.850          H  
ATOM  13170  HE2 HIS A 855      25.916  30.548 -97.409  1.00  0.850          H  
ATOM  13171  N   SER A 856      26.925  37.833 -95.719  1.00  0.550          N  
ATOM  13172  CA  SER A 856      26.710  39.226 -95.304  1.00  0.590          C  
ATOM  13173  C   SER A 856      27.514  40.213 -96.158  1.00  0.620          C  
ATOM  13174  O   SER A 856      27.053  41.317 -96.459  1.00  0.660          O  
ATOM  13175  CB  SER A 856      27.074  39.418 -93.840  1.00  0.810          C  
ATOM  13176  OG  SER A 856      26.199  38.716 -92.995  1.00  0.810          O  
ATOM  13177  H   SER A 856      27.242  37.145 -95.024  1.00  0.660          H  
ATOM  13178  HA  SER A 856      25.652  39.455 -95.426  1.00  0.710          H  
ATOM  13179 1HB  SER A 856      28.094  39.072 -93.677  1.00  0.970          H  
ATOM  13180 2HB  SER A 856      27.047  40.477 -93.598  1.00  0.970          H  
ATOM  13181  HG  SER A 856      26.487  38.907 -92.100  1.00  0.970          H  
ATOM  13182  N   MET A 857      28.712  39.796 -96.570  1.00  0.600          N  
ATOM  13183  CA  MET A 857      29.620  40.595 -97.391  1.00  0.630          C  
ATOM  13184  C   MET A 857      29.330  40.562 -98.899  1.00  0.660          C  
ATOM  13185  O   MET A 857      30.047  41.207 -99.681  1.00  0.700          O  
ATOM  13186  CB  MET A 857      31.059  40.136 -97.153  1.00  0.870          C  
ATOM  13187  CG  MET A 857      31.608  40.429 -95.762  1.00  0.870          C  
ATOM  13188  SD  MET A 857      33.271  39.761 -95.495  1.00  0.870          S  
ATOM  13189  CE  MET A 857      34.314  40.811 -96.527  1.00  0.870          C  
ATOM  13190  H   MET A 857      29.029  38.885 -96.220  1.00  0.720          H  
ATOM  13191  HA  MET A 857      29.528  41.630 -97.069  1.00  0.760          H  
ATOM  13192 1HB  MET A 857      31.096  39.053 -97.282  1.00  1.040          H  
ATOM  13193 2HB  MET A 857      31.707  40.561 -97.894  1.00  1.040          H  
ATOM  13194 1HG  MET A 857      31.637  41.505 -95.607  1.00  1.040          H  
ATOM  13195 2HG  MET A 857      30.940  39.997 -95.016  1.00  1.040          H  
ATOM  13196 1HE  MET A 857      35.354  40.520 -96.434  1.00  1.040          H  
ATOM  13197 2HE  MET A 857      34.014  40.713 -97.557  1.00  1.040          H  
ATOM  13198 3HE  MET A 857      34.211  41.849 -96.213  1.00  1.040          H  
ATOM  13199  N   GLY A 858      28.316  39.791 -99.321  1.00  0.640          N  
ATOM  13200  CA  GLY A 858      27.978  39.654-100.734  1.00  0.660          C  
ATOM  13201  C   GLY A 858      28.859  38.632-101.460  1.00  0.630          C  
ATOM  13202  O   GLY A 858      28.862  38.566-102.690  1.00  0.650          O  
ATOM  13203  H   GLY A 858      27.733  39.292 -98.641  1.00  0.770          H  
ATOM  13204 1HA  GLY A 858      26.932  39.355-100.814  1.00  0.790          H  
ATOM  13205 2HA  GLY A 858      28.066  40.624-101.219  1.00  0.790          H  
ATOM  13206  N   LEU A 859      29.621  37.850-100.696  1.00  0.590          N  
ATOM  13207  CA  LEU A 859      30.552  36.851-101.197  1.00  0.570          C  
ATOM  13208  C   LEU A 859      30.002  35.426-101.100  1.00  0.530          C  
ATOM  13209  O   LEU A 859      30.738  34.468-101.295  1.00  0.510          O  
ATOM  13210  CB  LEU A 859      31.865  36.894-100.384  1.00  0.810          C  
ATOM  13211  CG  LEU A 859      32.675  38.214-100.344  1.00  0.810          C  
ATOM  13212  CD1 LEU A 859      33.912  37.995 -99.429  1.00  0.810          C  
ATOM  13213  CD2 LEU A 859      33.080  38.631-101.731  1.00  0.810          C  
ATOM  13214  H   LEU A 859      29.545  37.939 -99.685  1.00  0.710          H  
ATOM  13215  HA  LEU A 859      30.751  37.059-102.247  1.00  0.680          H  
ATOM  13216 1HB  LEU A 859      31.617  36.668 -99.367  1.00  0.970          H  
ATOM  13217 2HB  LEU A 859      32.527  36.111-100.755  1.00  0.970          H  
ATOM  13218  HG  LEU A 859      32.066  39.006 -99.905  1.00  0.970          H  
ATOM  13219 1HD1 LEU A 859      34.493  38.902 -99.363  1.00  0.970          H  
ATOM  13220 2HD1 LEU A 859      33.579  37.711 -98.429  1.00  0.970          H  
ATOM  13221 3HD1 LEU A 859      34.534  37.203 -99.841  1.00  0.970          H  
ATOM  13222 1HD2 LEU A 859      33.647  39.547-101.674  1.00  0.970          H  
ATOM  13223 2HD2 LEU A 859      33.681  37.853-102.177  1.00  0.970          H  
ATOM  13224 3HD2 LEU A 859      32.196  38.799-102.340  1.00  0.970          H  
ATOM  13225  N   GLY A 860      28.720  35.248-100.814  1.00  0.530          N  
ATOM  13226  CA  GLY A 860      28.159  33.901-100.647  1.00  0.510          C  
ATOM  13227  C   GLY A 860      28.534  32.946-101.791  1.00  0.510          C  
ATOM  13228  O   GLY A 860      29.094  31.866-101.570  1.00  0.490          O  
ATOM  13229  H   GLY A 860      28.126  36.056-100.692  1.00  0.640          H  
ATOM  13230 1HA  GLY A 860      28.490  33.487 -99.693  1.00  0.610          H  
ATOM  13231 2HA  GLY A 860      27.075  33.982-100.592  1.00  0.610          H  
ATOM  13232  N   SER A 861      28.269  33.365-103.030  1.00  0.550          N  
ATOM  13233  CA  SER A 861      28.533  32.566-104.231  1.00  0.560          C  
ATOM  13234  C   SER A 861      30.023  32.428-104.534  1.00  0.550          C  
ATOM  13235  O   SER A 861      30.424  31.654-105.407  1.00  0.560          O  
ATOM  13236  CB  SER A 861      27.822  33.172-105.427  1.00  0.780          C  
ATOM  13237  OG  SER A 861      28.363  34.421-105.759  1.00  0.780          O  
ATOM  13238  H   SER A 861      27.843  34.272-103.151  1.00  0.660          H  
ATOM  13239  HA  SER A 861      28.130  31.567-104.066  1.00  0.670          H  
ATOM  13240 1HB  SER A 861      27.913  32.497-106.278  1.00  0.940          H  
ATOM  13241 2HB  SER A 861      26.763  33.278-105.205  1.00  0.940          H  
ATOM  13242  HG  SER A 861      27.897  34.708-106.552  1.00  0.940          H  
ATOM  13243  N   LYS A 862      30.838  33.212-103.837  1.00  0.540          N  
ATOM  13244  CA  LYS A 862      32.273  33.227-103.974  1.00  0.540          C  
ATOM  13245  C   LYS A 862      32.942  32.496-102.819  1.00  0.510          C  
ATOM  13246  O   LYS A 862      34.170  32.506-102.718  1.00  0.510          O  
ATOM  13247  CB  LYS A 862      32.804  34.658-104.046  1.00  0.760          C  
ATOM  13248  CG  LYS A 862      32.367  35.432-105.301  1.00  0.760          C  
ATOM  13249  CD  LYS A 862      32.920  36.890-105.346  1.00  0.760          C  
ATOM  13250  CE  LYS A 862      34.460  36.940-105.466  1.00  0.760          C  
ATOM  13251  NZ  LYS A 862      34.959  36.358-106.738  1.00  0.760          N  
ATOM  13252  H   LYS A 862      30.446  33.798-103.104  1.00  0.650          H  
ATOM  13253  HA  LYS A 862      32.537  32.710-104.897  1.00  0.650          H  
ATOM  13254 1HB  LYS A 862      32.463  35.212-103.174  1.00  0.910          H  
ATOM  13255 2HB  LYS A 862      33.881  34.611-104.002  1.00  0.910          H  
ATOM  13256 1HG  LYS A 862      32.681  34.886-106.186  1.00  0.910          H  
ATOM  13257 2HG  LYS A 862      31.275  35.481-105.307  1.00  0.910          H  
ATOM  13258 1HD  LYS A 862      32.480  37.414-106.193  1.00  0.910          H  
ATOM  13259 2HD  LYS A 862      32.622  37.404-104.438  1.00  0.910          H  
ATOM  13260 1HE  LYS A 862      34.801  37.973-105.394  1.00  0.910          H  
ATOM  13261 2HE  LYS A 862      34.890  36.388-104.656  1.00  0.910          H  
ATOM  13262 1HZ  LYS A 862      35.984  36.373-106.719  1.00  0.910          H  
ATOM  13263 2HZ  LYS A 862      34.678  35.394-106.795  1.00  0.910          H  
ATOM  13264 3HZ  LYS A 862      34.613  36.861-107.535  1.00  0.910          H  
ATOM  13265  N   PHE A 863      32.172  31.818-101.966  1.00  0.470          N  
ATOM  13266  CA  PHE A 863      32.770  31.156-100.815  1.00  0.440          C  
ATOM  13267  C   PHE A 863      33.917  30.221-101.219  1.00  0.440          C  
ATOM  13268  O   PHE A 863      34.893  30.081-100.483  1.00  0.430          O  
ATOM  13269  CB  PHE A 863      31.726  30.452 -99.963  1.00  0.630          C  
ATOM  13270  CG  PHE A 863      32.310  29.941 -98.693  1.00  0.630          C  
ATOM  13271  CD1 PHE A 863      32.692  30.851 -97.722  1.00  0.630          C  
ATOM  13272  CD2 PHE A 863      32.467  28.596 -98.438  1.00  0.630          C  
ATOM  13273  CE1 PHE A 863      33.228  30.441 -96.548  1.00  0.630          C  
ATOM  13274  CE2 PHE A 863      33.000  28.180 -97.240  1.00  0.630          C  
ATOM  13275  CZ  PHE A 863      33.386  29.103 -96.289  1.00  0.630          C  
ATOM  13276  H   PHE A 863      31.149  31.819-102.065  1.00  0.560          H  
ATOM  13277  HA  PHE A 863      33.194  31.936-100.186  1.00  0.530          H  
ATOM  13278 1HB  PHE A 863      30.915  31.150 -99.725  1.00  0.750          H  
ATOM  13279 2HB  PHE A 863      31.295  29.621-100.515  1.00  0.750          H  
ATOM  13280  HD1 PHE A 863      32.565  31.913 -97.913  1.00  0.750          H  
ATOM  13281  HD2 PHE A 863      32.166  27.865 -99.188  1.00  0.750          H  
ATOM  13282  HE1 PHE A 863      33.518  31.178 -95.825  1.00  0.750          H  
ATOM  13283  HE2 PHE A 863      33.116  27.128 -97.048  1.00  0.750          H  
ATOM  13284  HZ  PHE A 863      33.808  28.771 -95.341  1.00  0.750          H  
ATOM  13285  N   LYS A 864      33.819  29.552-102.376  1.00  0.460          N  
ATOM  13286  CA  LYS A 864      34.916  28.683-102.801  1.00  0.460          C  
ATOM  13287  C   LYS A 864      36.237  29.463-102.982  1.00  0.490          C  
ATOM  13288  O   LYS A 864      37.321  28.888-102.822  1.00  0.490          O  
ATOM  13289  CB  LYS A 864      34.553  27.947-104.097  1.00  0.640          C  
ATOM  13290  CG  LYS A 864      34.442  28.833-105.352  1.00  0.640          C  
ATOM  13291  CD  LYS A 864      34.007  28.013-106.572  1.00  0.640          C  
ATOM  13292  CE  LYS A 864      33.941  28.875-107.835  1.00  0.640          C  
ATOM  13293  NZ  LYS A 864      33.486  28.093-109.024  1.00  0.640          N  
ATOM  13294  H   LYS A 864      32.990  29.651-102.947  1.00  0.550          H  
ATOM  13295  HA  LYS A 864      35.084  27.946-102.025  1.00  0.550          H  
ATOM  13296 1HB  LYS A 864      35.305  27.184-104.297  1.00  0.770          H  
ATOM  13297 2HB  LYS A 864      33.600  27.437-103.964  1.00  0.770          H  
ATOM  13298 1HG  LYS A 864      33.723  29.636-105.178  1.00  0.770          H  
ATOM  13299 2HG  LYS A 864      35.412  29.277-105.574  1.00  0.770          H  
ATOM  13300 1HD  LYS A 864      34.714  27.198-106.732  1.00  0.770          H  
ATOM  13301 2HD  LYS A 864      33.021  27.585-106.387  1.00  0.770          H  
ATOM  13302 1HE  LYS A 864      33.247  29.699-107.667  1.00  0.770          H  
ATOM  13303 2HE  LYS A 864      34.931  29.284-108.039  1.00  0.770          H  
ATOM  13304 1HZ  LYS A 864      33.456  28.698-109.834  1.00  0.770          H  
ATOM  13305 2HZ  LYS A 864      34.129  27.333-109.197  1.00  0.770          H  
ATOM  13306 3HZ  LYS A 864      32.564  27.720-108.851  1.00  0.770          H  
ATOM  13307  N   GLU A 865      36.150  30.769-103.306  1.00  0.520          N  
ATOM  13308  CA  GLU A 865      37.321  31.611-103.481  1.00  0.550          C  
ATOM  13309  C   GLU A 865      37.834  31.941-102.102  1.00  0.540          C  
ATOM  13310  O   GLU A 865      39.042  32.008-101.894  1.00  0.570          O  
ATOM  13311  CB  GLU A 865      37.027  32.900-104.253  1.00  0.760          C  
ATOM  13312  CG  GLU A 865      38.287  33.742-104.542  1.00  0.760          C  
ATOM  13313  CD  GLU A 865      38.016  34.979-105.358  1.00  0.760          C  
ATOM  13314  OE1 GLU A 865      37.008  35.018-106.033  1.00  0.760          O  
ATOM  13315  OE2 GLU A 865      38.790  35.900-105.285  1.00  0.760          O  
ATOM  13316  H   GLU A 865      35.242  31.212-103.416  1.00  0.620          H  
ATOM  13317  HA  GLU A 865      38.088  31.052-104.015  1.00  0.660          H  
ATOM  13318 1HB  GLU A 865      36.538  32.660-105.197  1.00  0.910          H  
ATOM  13319 2HB  GLU A 865      36.343  33.523-103.676  1.00  0.910          H  
ATOM  13320 1HG  GLU A 865      38.738  34.027-103.605  1.00  0.910          H  
ATOM  13321 2HG  GLU A 865      39.004  33.117-105.072  1.00  0.910          H  
ATOM  13322  N   VAL A 866      36.906  32.166-101.167  1.00  0.490          N  
ATOM  13323  CA  VAL A 866      37.266  32.486 -99.788  1.00  0.480          C  
ATOM  13324  C   VAL A 866      38.036  31.303 -99.191  1.00  0.450          C  
ATOM  13325  O   VAL A 866      39.035  31.512 -98.503  1.00  0.450          O  
ATOM  13326  CB  VAL A 866      36.033  32.841 -98.912  1.00  0.680          C  
ATOM  13327  CG1 VAL A 866      36.452  32.983 -97.424  1.00  0.680          C  
ATOM  13328  CG2 VAL A 866      35.390  34.161 -99.423  1.00  0.680          C  
ATOM  13329  H   VAL A 866      35.929  32.126-101.474  1.00  0.590          H  
ATOM  13330  HA  VAL A 866      37.919  33.348 -99.788  1.00  0.580          H  
ATOM  13331  HB  VAL A 866      35.312  32.034 -98.969  1.00  0.810          H  
ATOM  13332 1HG1 VAL A 866      35.576  33.220 -96.824  1.00  0.810          H  
ATOM  13333 2HG1 VAL A 866      36.886  32.052 -97.059  1.00  0.810          H  
ATOM  13334 3HG1 VAL A 866      37.189  33.786 -97.327  1.00  0.810          H  
ATOM  13335 1HG2 VAL A 866      34.516  34.405 -98.817  1.00  0.810          H  
ATOM  13336 2HG2 VAL A 866      36.115  34.970 -99.354  1.00  0.810          H  
ATOM  13337 3HG2 VAL A 866      35.083  34.036-100.465  1.00  0.810          H  
ATOM  13338  N   LYS A 867      37.575  30.065 -99.426  1.00  0.430          N  
ATOM  13339  CA  LYS A 867      38.296  28.895 -98.915  1.00  0.410          C  
ATOM  13340  C   LYS A 867      39.736  28.854 -99.468  1.00  0.430          C  
ATOM  13341  O   LYS A 867      40.693  28.599 -98.723  1.00  0.440          O  
ATOM  13342  CB  LYS A 867      37.573  27.594 -99.287  1.00  0.580          C  
ATOM  13343  CG  LYS A 867      36.256  27.340 -98.544  1.00  0.580          C  
ATOM  13344  CD  LYS A 867      35.706  25.891 -98.760  1.00  0.580          C  
ATOM  13345  CE  LYS A 867      35.200  25.633-100.174  1.00  0.580          C  
ATOM  13346  NZ  LYS A 867      34.507  24.284-100.301  1.00  0.580          N  
ATOM  13347  H   LYS A 867      36.701  29.963 -99.952  1.00  0.520          H  
ATOM  13348  HA  LYS A 867      38.351  28.970 -97.830  1.00  0.490          H  
ATOM  13349 1HB  LYS A 867      37.350  27.618-100.354  1.00  0.700          H  
ATOM  13350 2HB  LYS A 867      38.235  26.752 -99.110  1.00  0.700          H  
ATOM  13351 1HG  LYS A 867      36.407  27.505 -97.476  1.00  0.700          H  
ATOM  13352 2HG  LYS A 867      35.516  28.059 -98.896  1.00  0.700          H  
ATOM  13353 1HD  LYS A 867      36.462  25.151 -98.510  1.00  0.700          H  
ATOM  13354 2HD  LYS A 867      34.859  25.746 -98.117  1.00  0.700          H  
ATOM  13355 1HE  LYS A 867      34.492  26.412-100.438  1.00  0.700          H  
ATOM  13356 2HE  LYS A 867      36.039  25.660-100.868  1.00  0.700          H  
ATOM  13357 1HZ  LYS A 867      34.188  24.155-101.245  1.00  0.700          H  
ATOM  13358 2HZ  LYS A 867      35.134  23.490-100.066  1.00  0.700          H  
ATOM  13359 3HZ  LYS A 867      33.716  24.247 -99.680  1.00  0.700          H  
ATOM  13360  N   LYS A 868      39.898  29.137-100.771  1.00  0.430          N  
ATOM  13361  CA  LYS A 868      41.232  29.183-101.372  1.00  0.460          C  
ATOM  13362  C   LYS A 868      42.054  30.336-100.788  1.00  0.470          C  
ATOM  13363  O   LYS A 868      43.269  30.213-100.591  1.00  0.480          O  
ATOM  13364  CB  LYS A 868      41.134  29.325-102.889  1.00  0.630          C  
ATOM  13365  CG  LYS A 868      40.619  28.083-103.600  1.00  0.630          C  
ATOM  13366  CD  LYS A 868      40.508  28.308-105.103  1.00  0.630          C  
ATOM  13367  CE  LYS A 868      39.972  27.070-105.813  1.00  0.630          C  
ATOM  13368  NZ  LYS A 868      39.824  27.291-107.281  1.00  0.630          N  
ATOM  13369  H   LYS A 868      39.073  29.281-101.365  1.00  0.520          H  
ATOM  13370  HA  LYS A 868      41.749  28.252-101.140  1.00  0.550          H  
ATOM  13371 1HB  LYS A 868      40.462  30.149-103.129  1.00  0.760          H  
ATOM  13372 2HB  LYS A 868      42.112  29.570-103.297  1.00  0.760          H  
ATOM  13373 1HG  LYS A 868      41.295  27.252-103.408  1.00  0.760          H  
ATOM  13374 2HG  LYS A 868      39.638  27.825-103.204  1.00  0.760          H  
ATOM  13375 1HD  LYS A 868      39.831  29.144-105.291  1.00  0.760          H  
ATOM  13376 2HD  LYS A 868      41.488  28.556-105.509  1.00  0.760          H  
ATOM  13377 1HE  LYS A 868      40.656  26.239-105.648  1.00  0.760          H  
ATOM  13378 2HE  LYS A 868      38.996  26.814-105.395  1.00  0.760          H  
ATOM  13379 1HZ  LYS A 868      39.466  26.451-107.716  1.00  0.760          H  
ATOM  13380 2HZ  LYS A 868      39.180  28.053-107.441  1.00  0.760          H  
ATOM  13381 3HZ  LYS A 868      40.722  27.519-107.683  1.00  0.760          H  
ATOM  13382  N   ALA A 869      41.398  31.481-100.574  1.00  0.490          N  
ATOM  13383  CA  ALA A 869      42.014  32.659 -99.990  1.00  0.510          C  
ATOM  13384  C   ALA A 869      42.485  32.363 -98.572  1.00  0.490          C  
ATOM  13385  O   ALA A 869      43.507  32.894 -98.145  1.00  0.510          O  
ATOM  13386  CB  ALA A 869      41.049  33.822-100.002  1.00  0.710          C  
ATOM  13387  H   ALA A 869      40.419  31.538-100.848  1.00  0.590          H  
ATOM  13388  HA  ALA A 869      42.884  32.921-100.591  1.00  0.610          H  
ATOM  13389 1HB  ALA A 869      41.528  34.710 -99.588  1.00  0.850          H  
ATOM  13390 2HB  ALA A 869      40.748  34.016-101.031  1.00  0.850          H  
ATOM  13391 3HB  ALA A 869      40.184  33.577 -99.420  1.00  0.850          H  
ATOM  13392  N   TYR A 870      41.729  31.537 -97.834  1.00  0.460          N  
ATOM  13393  CA  TYR A 870      42.072  31.146 -96.471  1.00  0.440          C  
ATOM  13394  C   TYR A 870      43.450  30.493 -96.557  1.00  0.440          C  
ATOM  13395  O   TYR A 870      44.352  30.835 -95.790  1.00  0.460          O  
ATOM  13396  CB  TYR A 870      41.007  30.203 -95.887  1.00  0.620          C  
ATOM  13397  CG  TYR A 870      41.118  29.910 -94.397  1.00  0.620          C  
ATOM  13398  CD1 TYR A 870      40.420  30.716 -93.484  1.00  0.620          C  
ATOM  13399  CD2 TYR A 870      41.893  28.873 -93.939  1.00  0.620          C  
ATOM  13400  CE1 TYR A 870      40.504  30.462 -92.118  1.00  0.620          C  
ATOM  13401  CE2 TYR A 870      41.978  28.620 -92.575  1.00  0.620          C  
ATOM  13402  CZ  TYR A 870      41.289  29.406 -91.675  1.00  0.620          C  
ATOM  13403  OH  TYR A 870      41.382  29.123 -90.344  1.00  0.620          O  
ATOM  13404  H   TYR A 870      40.847  31.208 -98.236  1.00  0.550          H  
ATOM  13405  HA  TYR A 870      42.157  32.021 -95.838  1.00  0.530          H  
ATOM  13406 1HB  TYR A 870      40.016  30.616 -96.083  1.00  0.750          H  
ATOM  13407 2HB  TYR A 870      41.059  29.253 -96.401  1.00  0.750          H  
ATOM  13408  HD1 TYR A 870      39.808  31.538 -93.848  1.00  0.750          H  
ATOM  13409  HD2 TYR A 870      42.437  28.247 -94.646  1.00  0.750          H  
ATOM  13410  HE1 TYR A 870      39.959  31.084 -91.404  1.00  0.750          H  
ATOM  13411  HE2 TYR A 870      42.589  27.791 -92.212  1.00  0.750          H  
ATOM  13412  HH  TYR A 870      41.848  28.286 -90.249  1.00  0.750          H  
ATOM  13413  N   VAL A 871      43.627  29.584 -97.531  1.00  0.430          N  
ATOM  13414  CA  VAL A 871      44.920  28.926 -97.719  1.00  0.440          C  
ATOM  13415  C   VAL A 871      46.021  29.920 -98.053  1.00  0.470          C  
ATOM  13416  O   VAL A 871      47.120  29.827 -97.496  1.00  0.480          O  
ATOM  13417  CB  VAL A 871      44.874  27.890 -98.858  1.00  0.610          C  
ATOM  13418  CG1 VAL A 871      46.301  27.365 -99.177  1.00  0.610          C  
ATOM  13419  CG2 VAL A 871      44.002  26.796 -98.447  1.00  0.610          C  
ATOM  13420  H   VAL A 871      42.807  29.327 -98.095  1.00  0.520          H  
ATOM  13421  HA  VAL A 871      45.177  28.414 -96.794  1.00  0.530          H  
ATOM  13422  HB  VAL A 871      44.487  28.344 -99.751  1.00  0.730          H  
ATOM  13423 1HG1 VAL A 871      46.239  26.631 -99.976  1.00  0.730          H  
ATOM  13424 2HG1 VAL A 871      46.955  28.174 -99.500  1.00  0.730          H  
ATOM  13425 3HG1 VAL A 871      46.723  26.897 -98.288  1.00  0.730          H  
ATOM  13426 1HG2 VAL A 871      43.949  26.042 -99.231  1.00  0.730          H  
ATOM  13427 2HG2 VAL A 871      44.445  26.378 -97.565  1.00  0.730          H  
ATOM  13428 3HG2 VAL A 871      43.003  27.171 -98.233  1.00  0.730          H  
ATOM  13429  N   GLU A 872      45.761  30.836 -98.992  1.00  0.490          N  
ATOM  13430  CA  GLU A 872      46.791  31.806 -99.342  1.00  0.520          C  
ATOM  13431  C   GLU A 872      47.193  32.615 -98.117  1.00  0.520          C  
ATOM  13432  O   GLU A 872      48.383  32.866 -97.906  1.00  0.530          O  
ATOM  13433  CB  GLU A 872      46.329  32.768-100.448  1.00  0.720          C  
ATOM  13434  CG  GLU A 872      47.437  33.754-100.928  1.00  0.720          C  
ATOM  13435  CD  GLU A 872      47.009  34.683-102.056  1.00  0.720          C  
ATOM  13436  OE1 GLU A 872      45.840  34.770-102.316  1.00  0.720          O  
ATOM  13437  OE2 GLU A 872      47.877  35.267-102.687  1.00  0.720          O  
ATOM  13438  H   GLU A 872      44.850  30.830 -99.466  1.00  0.590          H  
ATOM  13439  HA  GLU A 872      47.668  31.265 -99.698  1.00  0.620          H  
ATOM  13440 1HB  GLU A 872      45.979  32.193-101.305  1.00  0.860          H  
ATOM  13441 2HB  GLU A 872      45.486  33.357-100.083  1.00  0.860          H  
ATOM  13442 1HG  GLU A 872      47.742  34.372-100.086  1.00  0.860          H  
ATOM  13443 2HG  GLU A 872      48.305  33.178-101.245  1.00  0.860          H  
ATOM  13444  N   ALA A 873      46.200  33.052 -97.327  1.00  0.510          N  
ATOM  13445  CA  ALA A 873      46.446  33.822 -96.122  1.00  0.510          C  
ATOM  13446  C   ALA A 873      47.263  33.010 -95.127  1.00  0.500          C  
ATOM  13447  O   ALA A 873      48.229  33.527 -94.564  1.00  0.520          O  
ATOM  13448  CB  ALA A 873      45.123  34.272 -95.519  1.00  0.710          C  
ATOM  13449  H   ALA A 873      45.234  32.847 -97.588  1.00  0.610          H  
ATOM  13450  HA  ALA A 873      47.028  34.694 -96.383  1.00  0.610          H  
ATOM  13451 1HB  ALA A 873      45.294  34.854 -94.622  1.00  0.860          H  
ATOM  13452 2HB  ALA A 873      44.579  34.874 -96.248  1.00  0.860          H  
ATOM  13453 3HB  ALA A 873      44.537  33.400 -95.280  1.00  0.860          H  
ATOM  13454  N   ASN A 874      46.976  31.709 -94.992  1.00  0.480          N  
ATOM  13455  CA  ASN A 874      47.749  30.891 -94.069  1.00  0.480          C  
ATOM  13456  C   ASN A 874      49.219  30.904 -94.451  1.00  0.500          C  
ATOM  13457  O   ASN A 874      50.094  31.038 -93.582  1.00  0.520          O  
ATOM  13458  CB  ASN A 874      47.290  29.438 -94.126  1.00  0.670          C  
ATOM  13459  CG  ASN A 874      46.001  29.177 -93.498  1.00  0.670          C  
ATOM  13460  OD1 ASN A 874      45.588  29.934 -92.643  1.00  0.670          O  
ATOM  13461  ND2 ASN A 874      45.351  28.105 -93.885  1.00  0.670          N  
ATOM  13462  H   ASN A 874      46.147  31.322 -95.454  1.00  0.580          H  
ATOM  13463  HA  ASN A 874      47.647  31.293 -93.062  1.00  0.580          H  
ATOM  13464 1HB  ASN A 874      47.234  29.117 -95.157  1.00  0.810          H  
ATOM  13465 2HB  ASN A 874      48.041  28.816 -93.643  1.00  0.810          H  
ATOM  13466 1HD2 ASN A 874      44.458  27.885 -93.479  1.00  0.810          H  
ATOM  13467 2HD2 ASN A 874      45.742  27.493 -94.571  1.00  0.810          H  
ATOM  13468  N   GLN A 875      49.480  30.814 -95.758  1.00  0.510          N  
ATOM  13469  CA  GLN A 875      50.834  30.804 -96.281  1.00  0.530          C  
ATOM  13470  C   GLN A 875      51.533  32.162 -96.114  1.00  0.560          C  
ATOM  13471  O   GLN A 875      52.675  32.218 -95.651  1.00  0.570          O  
ATOM  13472  CB  GLN A 875      50.784  30.411 -97.760  1.00  0.730          C  
ATOM  13473  CG  GLN A 875      50.359  28.961 -98.000  1.00  0.730          C  
ATOM  13474  CD  GLN A 875      50.110  28.671 -99.463  1.00  0.730          C  
ATOM  13475  OE1 GLN A 875      50.072  29.596-100.278  1.00  0.730          O  
ATOM  13476  NE2 GLN A 875      49.934  27.402 -99.802  1.00  0.730          N  
ATOM  13477  H   GLN A 875      48.683  30.672 -96.395  1.00  0.610          H  
ATOM  13478  HA  GLN A 875      51.406  30.056 -95.738  1.00  0.640          H  
ATOM  13479 1HB  GLN A 875      50.080  31.053 -98.279  1.00  0.880          H  
ATOM  13480 2HB  GLN A 875      51.761  30.562 -98.213  1.00  0.880          H  
ATOM  13481 1HG  GLN A 875      51.148  28.301 -97.648  1.00  0.880          H  
ATOM  13482 2HG  GLN A 875      49.440  28.764 -97.453  1.00  0.880          H  
ATOM  13483 1HE2 GLN A 875      49.762  27.158-100.758  1.00  0.880          H  
ATOM  13484 2HE2 GLN A 875      49.971  26.685 -99.105  1.00  0.880          H  
ATOM  13485  N   MET A 876      50.834  33.268 -96.420  1.00  0.560          N  
ATOM  13486  CA  MET A 876      51.440  34.600 -96.302  1.00  0.590          C  
ATOM  13487  C   MET A 876      51.787  34.940 -94.879  1.00  0.580          C  
ATOM  13488  O   MET A 876      52.803  35.569 -94.599  1.00  0.600          O  
ATOM  13489  CB  MET A 876      50.517  35.696 -96.755  1.00  0.810          C  
ATOM  13490  CG  MET A 876      50.251  35.797 -98.201  1.00  0.810          C  
ATOM  13491  SD  MET A 876      49.391  37.310 -98.539  1.00  0.810          S  
ATOM  13492  CE  MET A 876      47.837  37.012 -97.790  1.00  0.810          C  
ATOM  13493  H   MET A 876      49.886  33.167 -96.797  1.00  0.670          H  
ATOM  13494  HA  MET A 876      52.356  34.619 -96.890  1.00  0.710          H  
ATOM  13495 1HB  MET A 876      49.579  35.514 -96.257  1.00  0.980          H  
ATOM  13496 2HB  MET A 876      50.890  36.658 -96.402  1.00  0.980          H  
ATOM  13497 1HG  MET A 876      51.186  35.789 -98.748  1.00  0.980          H  
ATOM  13498 2HG  MET A 876      49.645  34.961 -98.537  1.00  0.980          H  
ATOM  13499 1HE  MET A 876      47.260  37.880 -97.903  1.00  0.980          H  
ATOM  13500 2HE  MET A 876      47.347  36.161 -98.271  1.00  0.980          H  
ATOM  13501 3HE  MET A 876      47.950  36.833 -96.736  1.00  0.980          H  
ATOM  13502  N   LEU A 877      50.970  34.449 -93.967  1.00  0.570          N  
ATOM  13503  CA  LEU A 877      51.143  34.728 -92.563  1.00  0.570          C  
ATOM  13504  C   LEU A 877      52.215  33.854 -91.910  1.00  0.560          C  
ATOM  13505  O   LEU A 877      52.482  34.006 -90.717  1.00  0.570          O  
ATOM  13506  CB  LEU A 877      49.788  34.561 -91.846  1.00  0.800          C  
ATOM  13507  CG  LEU A 877      48.629  35.608 -92.199  1.00  0.800          C  
ATOM  13508  CD1 LEU A 877      47.309  35.121 -91.616  1.00  0.800          C  
ATOM  13509  CD2 LEU A 877      48.946  36.986 -91.589  1.00  0.800          C  
ATOM  13510  H   LEU A 877      50.133  33.941 -94.268  1.00  0.680          H  
ATOM  13511  HA  LEU A 877      51.462  35.758 -92.485  1.00  0.680          H  
ATOM  13512 1HB  LEU A 877      49.411  33.557 -92.060  1.00  0.960          H  
ATOM  13513 2HB  LEU A 877      49.980  34.635 -90.794  1.00  0.960          H  
ATOM  13514  HG  LEU A 877      48.526  35.692 -93.282  1.00  0.960          H  
ATOM  13515 1HD1 LEU A 877      46.514  35.825 -91.862  1.00  0.960          H  
ATOM  13516 2HD1 LEU A 877      47.085  34.155 -92.056  1.00  0.960          H  
ATOM  13517 3HD1 LEU A 877      47.385  35.032 -90.539  1.00  0.960          H  
ATOM  13518 1HD2 LEU A 877      48.147  37.681 -91.827  1.00  0.960          H  
ATOM  13519 2HD2 LEU A 877      49.039  36.900 -90.505  1.00  0.960          H  
ATOM  13520 3HD2 LEU A 877      49.864  37.357 -92.003  1.00  0.960          H  
ATOM  13521  N   GLY A 878      52.866  32.964 -92.675  1.00  0.560          N  
ATOM  13522  CA  GLY A 878      53.916  32.146 -92.097  1.00  0.560          C  
ATOM  13523  C   GLY A 878      53.552  30.705 -91.748  1.00  0.550          C  
ATOM  13524  O   GLY A 878      54.317  30.060 -91.028  1.00  0.560          O  
ATOM  13525  H   GLY A 878      52.654  32.864 -93.672  1.00  0.670          H  
ATOM  13526 1HA  GLY A 878      54.748  32.132 -92.800  1.00  0.670          H  
ATOM  13527 2HA  GLY A 878      54.290  32.640 -91.202  1.00  0.670          H  
ATOM  13528  N   ASP A 879      52.432  30.173 -92.263  1.00  0.530          N  
ATOM  13529  CA  ASP A 879      52.017  28.796 -91.971  1.00  0.510          C  
ATOM  13530  C   ASP A 879      51.719  28.674 -90.480  1.00  0.500          C  
ATOM  13531  O   ASP A 879      52.440  28.027 -89.729  1.00  0.480          O  
ATOM  13532  CB  ASP A 879      53.075  27.763 -92.442  1.00  0.720          C  
ATOM  13533  CG  ASP A 879      52.510  26.300 -92.584  1.00  0.720          C  
ATOM  13534  OD1 ASP A 879      51.312  26.161 -92.526  1.00  0.720          O  
ATOM  13535  OD2 ASP A 879      53.263  25.361 -92.837  1.00  0.720          O  
ATOM  13536  H   ASP A 879      51.802  30.722 -92.849  1.00  0.640          H  
ATOM  13537  HA  ASP A 879      51.094  28.595 -92.515  1.00  0.610          H  
ATOM  13538 1HB  ASP A 879      53.482  28.078 -93.401  1.00  0.870          H  
ATOM  13539 2HB  ASP A 879      53.900  27.731 -91.729  1.00  0.870          H  
ATOM  13540  N   LEU A 880      50.677  29.389 -90.069  1.00  0.520          N  
ATOM  13541  CA  LEU A 880      50.206  29.511 -88.695  1.00  0.500          C  
ATOM  13542  C   LEU A 880      49.411  28.325 -88.183  1.00  0.480          C  
ATOM  13543  O   LEU A 880      48.968  27.451 -88.937  1.00  0.550          O  
ATOM  13544  CB  LEU A 880      49.263  30.714 -88.556  1.00  0.710          C  
ATOM  13545  CG  LEU A 880      49.789  32.097 -88.892  1.00  0.710          C  
ATOM  13546  CD1 LEU A 880      48.621  33.070 -88.699  1.00  0.710          C  
ATOM  13547  CD2 LEU A 880      50.990  32.445 -88.021  1.00  0.710          C  
ATOM  13548  H   LEU A 880      50.181  29.900 -90.784  1.00  0.620          H  
ATOM  13549  HA  LEU A 880      51.072  29.625 -88.047  1.00  0.600          H  
ATOM  13550 1HB  LEU A 880      48.408  30.537 -89.205  1.00  0.850          H  
ATOM  13551 2HB  LEU A 880      48.890  30.749 -87.530  1.00  0.850          H  
ATOM  13552  HG  LEU A 880      50.099  32.142 -89.937  1.00  0.850          H  
ATOM  13553 1HD1 LEU A 880      48.929  34.077 -88.929  1.00  0.850          H  
ATOM  13554 2HD1 LEU A 880      47.798  32.785 -89.356  1.00  0.850          H  
ATOM  13555 3HD1 LEU A 880      48.283  33.031 -87.667  1.00  0.850          H  
ATOM  13556 1HD2 LEU A 880      51.340  33.450 -88.278  1.00  0.850          H  
ATOM  13557 2HD2 LEU A 880      50.707  32.409 -86.973  1.00  0.850          H  
ATOM  13558 3HD2 LEU A 880      51.800  31.743 -88.203  1.00  0.850          H  
ATOM  13559  N   ILE A 881      49.206  28.343 -86.877  1.00  0.420          N  
ATOM  13560  CA  ILE A 881      48.369  27.407 -86.152  1.00  0.400          C  
ATOM  13561  C   ILE A 881      47.005  28.085 -86.078  1.00  0.390          C  
ATOM  13562  O   ILE A 881      46.936  29.215 -85.596  1.00  0.450          O  
ATOM  13563  CB  ILE A 881      48.974  27.227 -84.761  1.00  0.570          C  
ATOM  13564  CG1 ILE A 881      50.408  26.659 -84.928  1.00  0.570          C  
ATOM  13565  CG2 ILE A 881      48.088  26.316 -83.889  1.00  0.570          C  
ATOM  13566  CD1 ILE A 881      51.260  26.786 -83.738  1.00  0.570          C  
ATOM  13567  H   ILE A 881      49.636  29.084 -86.342  1.00  0.500          H  
ATOM  13568  HA  ILE A 881      48.299  26.461 -86.689  1.00  0.480          H  
ATOM  13569  HB  ILE A 881      49.057  28.197 -84.282  1.00  0.680          H  
ATOM  13570 1HG1 ILE A 881      50.330  25.606 -85.152  1.00  0.680          H  
ATOM  13571 2HG1 ILE A 881      50.912  27.150 -85.755  1.00  0.680          H  
ATOM  13572 1HG2 ILE A 881      48.534  26.224 -82.907  1.00  0.680          H  
ATOM  13573 2HG2 ILE A 881      47.094  26.762 -83.782  1.00  0.680          H  
ATOM  13574 3HG2 ILE A 881      48.000  25.331 -84.350  1.00  0.680          H  
ATOM  13575 1HD1 ILE A 881      52.225  26.352 -83.948  1.00  0.680          H  
ATOM  13576 2HD1 ILE A 881      51.388  27.835 -83.502  1.00  0.680          H  
ATOM  13577 3HD1 ILE A 881      50.816  26.289 -82.911  1.00  0.680          H  
ATOM  13578  N   LYS A 882      45.956  27.453 -86.626  1.00  0.380          N  
ATOM  13579  CA  LYS A 882      44.644  28.099 -86.707  1.00  0.400          C  
ATOM  13580  C   LYS A 882      43.600  27.563 -85.747  1.00  0.340          C  
ATOM  13581  O   LYS A 882      42.995  26.525 -86.014  1.00  0.320          O  
ATOM  13582  CB  LYS A 882      44.062  27.953 -88.120  1.00  0.550          C  
ATOM  13583  CG  LYS A 882      44.653  28.880 -89.206  1.00  0.550          C  
ATOM  13584  CD  LYS A 882      46.027  28.429 -89.736  1.00  0.550          C  
ATOM  13585  CE  LYS A 882      45.996  27.071 -90.498  1.00  0.550          C  
ATOM  13586  NZ  LYS A 882      47.352  26.709 -91.043  1.00  0.550          N  
ATOM  13587  H   LYS A 882      46.074  26.519 -86.987  1.00  0.460          H  
ATOM  13588  HA  LYS A 882      44.771  29.158 -86.494  1.00  0.480          H  
ATOM  13589 1HB  LYS A 882      44.130  26.922 -88.434  1.00  0.660          H  
ATOM  13590 2HB  LYS A 882      42.998  28.185 -88.074  1.00  0.660          H  
ATOM  13591 1HG  LYS A 882      43.967  28.960 -90.045  1.00  0.660          H  
ATOM  13592 2HG  LYS A 882      44.770  29.869 -88.766  1.00  0.660          H  
ATOM  13593 1HD  LYS A 882      46.414  29.189 -90.401  1.00  0.660          H  
ATOM  13594 2HD  LYS A 882      46.703  28.360 -88.930  1.00  0.660          H  
ATOM  13595 1HE  LYS A 882      45.703  26.281 -89.821  1.00  0.660          H  
ATOM  13596 2HE  LYS A 882      45.279  27.120 -91.308  1.00  0.660          H  
ATOM  13597 1HZ  LYS A 882      47.317  25.786 -91.532  1.00  0.660          H  
ATOM  13598 2HZ  LYS A 882      47.688  27.392 -91.679  1.00  0.660          H  
ATOM  13599 3HZ  LYS A 882      48.014  26.669 -90.256  1.00  0.660          H  
ATOM  13600  N   VAL A 883      43.419  28.256 -84.640  1.00  0.360          N  
ATOM  13601  CA  VAL A 883      42.414  27.939 -83.637  1.00  0.320          C  
ATOM  13602  C   VAL A 883      41.820  29.288 -83.251  1.00  0.350          C  
ATOM  13603  O   VAL A 883      42.468  30.300 -83.474  1.00  0.420          O  
ATOM  13604  CB  VAL A 883      43.004  27.193 -82.428  1.00  0.460          C  
ATOM  13605  CG1 VAL A 883      43.636  25.862 -82.856  1.00  0.460          C  
ATOM  13606  CG2 VAL A 883      43.977  27.997 -81.781  1.00  0.460          C  
ATOM  13607  H   VAL A 883      43.993  29.089 -84.510  1.00  0.430          H  
ATOM  13608  HA  VAL A 883      41.633  27.325 -84.084  1.00  0.380          H  
ATOM  13609  HB  VAL A 883      42.219  26.981 -81.741  1.00  0.560          H  
ATOM  13610 1HG1 VAL A 883      44.021  25.341 -81.980  1.00  0.560          H  
ATOM  13611 2HG1 VAL A 883      42.883  25.247 -83.339  1.00  0.560          H  
ATOM  13612 3HG1 VAL A 883      44.450  26.046 -83.550  1.00  0.560          H  
ATOM  13613 1HG2 VAL A 883      44.347  27.431 -80.930  1.00  0.560          H  
ATOM  13614 2HG2 VAL A 883      44.801  28.217 -82.470  1.00  0.560          H  
ATOM  13615 3HG2 VAL A 883      43.535  28.932 -81.434  1.00  0.560          H  
ATOM  13616  N   THR A 884      40.668  29.345 -82.626  1.00  0.370          N  
ATOM  13617  CA  THR A 884      40.176  30.643 -82.181  1.00  0.390          C  
ATOM  13618  C   THR A 884      41.132  31.279 -81.141  1.00  0.400          C  
ATOM  13619  O   THR A 884      41.524  30.607 -80.179  1.00  0.500          O  
ATOM  13620  CB  THR A 884      38.758  30.498 -81.581  1.00  0.540          C  
ATOM  13621  OG1 THR A 884      37.878  29.946 -82.569  1.00  0.540          O  
ATOM  13622  CG2 THR A 884      38.212  31.871 -81.145  1.00  0.540          C  
ATOM  13623  H   THR A 884      40.118  28.511 -82.469  1.00  0.440          H  
ATOM  13624  HA  THR A 884      40.111  31.288 -83.055  1.00  0.470          H  
ATOM  13625  HB  THR A 884      38.800  29.825 -80.732  1.00  0.650          H  
ATOM  13626  HG1 THR A 884      37.038  29.713 -82.163  1.00  0.650          H  
ATOM  13627 1HG2 THR A 884      37.213  31.746 -80.733  1.00  0.650          H  
ATOM  13628 2HG2 THR A 884      38.853  32.316 -80.387  1.00  0.650          H  
ATOM  13629 3HG2 THR A 884      38.160  32.530 -82.007  1.00  0.650          H  
ATOM  13630  N   PRO A 885      41.490  32.583 -81.271  1.00  0.370          N  
ATOM  13631  CA  PRO A 885      41.226  33.578 -82.320  1.00  0.390          C  
ATOM  13632  C   PRO A 885      42.088  33.549 -83.592  1.00  0.390          C  
ATOM  13633  O   PRO A 885      41.705  34.169 -84.581  1.00  0.410          O  
ATOM  13634  CB  PRO A 885      41.466  34.891 -81.562  1.00  0.580          C  
ATOM  13635  CG  PRO A 885      42.509  34.550 -80.533  1.00  0.580          C  
ATOM  13636  CD  PRO A 885      42.192  33.138 -80.108  1.00  0.580          C  
ATOM  13637  HA  PRO A 885      40.167  33.535 -82.601  1.00  0.470          H  
ATOM  13638 1HB  PRO A 885      41.803  35.675 -82.262  1.00  0.700          H  
ATOM  13639 2HB  PRO A 885      40.525  35.247 -81.114  1.00  0.700          H  
ATOM  13640 1HG  PRO A 885      43.505  34.648 -80.959  1.00  0.700          H  
ATOM  13641 2HG  PRO A 885      42.457  35.262 -79.695  1.00  0.700          H  
ATOM  13642 1HD  PRO A 885      43.109  32.576 -79.920  1.00  0.700          H  
ATOM  13643 2HD  PRO A 885      41.527  33.134 -79.232  1.00  0.700          H  
ATOM  13644  N   SER A 886      43.219  32.834 -83.627  1.00  0.390          N  
ATOM  13645  CA  SER A 886      44.084  32.923 -84.815  1.00  0.420          C  
ATOM  13646  C   SER A 886      43.365  32.530 -86.111  1.00  0.390          C  
ATOM  13647  O   SER A 886      43.689  33.050 -87.190  1.00  0.400          O  
ATOM  13648  CB  SER A 886      45.331  32.064 -84.655  1.00  0.580          C  
ATOM  13649  OG  SER A 886      45.007  30.709 -84.613  1.00  0.580          O  
ATOM  13650  H   SER A 886      43.539  32.270 -82.847  1.00  0.470          H  
ATOM  13651  HA  SER A 886      44.409  33.959 -84.915  1.00  0.500          H  
ATOM  13652 1HB  SER A 886      46.003  32.245 -85.494  1.00  0.690          H  
ATOM  13653 2HB  SER A 886      45.864  32.336 -83.747  1.00  0.690          H  
ATOM  13654  HG  SER A 886      45.854  30.236 -84.780  1.00  0.690          H  
ATOM  13655  N   SER A 887      42.363  31.646 -86.005  1.00  0.380          N  
ATOM  13656  CA  SER A 887      41.580  31.220 -87.159  1.00  0.360          C  
ATOM  13657  C   SER A 887      40.696  32.351 -87.686  1.00  0.370          C  
ATOM  13658  O   SER A 887      40.334  32.374 -88.872  1.00  0.370          O  
ATOM  13659  CB  SER A 887      40.713  30.041 -86.777  1.00  0.510          C  
ATOM  13660  OG  SER A 887      39.711  30.409 -85.854  1.00  0.510          O  
ATOM  13661  H   SER A 887      42.186  31.228 -85.087  1.00  0.460          H  
ATOM  13662  HA  SER A 887      42.265  30.917 -87.953  1.00  0.430          H  
ATOM  13663 1HB  SER A 887      40.263  29.615 -87.663  1.00  0.610          H  
ATOM  13664 2HB  SER A 887      41.338  29.282 -86.338  1.00  0.610          H  
ATOM  13665  HG  SER A 887      38.966  30.781 -86.375  1.00  0.610          H  
ATOM  13666  N   LYS A 888      40.379  33.313 -86.811  1.00  0.380          N  
ATOM  13667  CA  LYS A 888      39.559  34.452 -87.155  1.00  0.400          C  
ATOM  13668  C   LYS A 888      40.421  35.369 -87.966  1.00  0.410          C  
ATOM  13669  O   LYS A 888      40.020  35.848 -89.017  1.00  0.440          O  
ATOM  13670  CB  LYS A 888      39.002  35.169 -85.924  1.00  0.550          C  
ATOM  13671  CG  LYS A 888      38.070  36.330 -86.266  1.00  0.550          C  
ATOM  13672  CD  LYS A 888      37.447  36.959 -85.017  1.00  0.550          C  
ATOM  13673  CE  LYS A 888      36.390  38.027 -85.379  1.00  0.550          C  
ATOM  13674  NZ  LYS A 888      36.981  39.284 -85.974  1.00  0.550          N  
ATOM  13675  H   LYS A 888      40.750  33.260 -85.866  1.00  0.460          H  
ATOM  13676  HA  LYS A 888      38.728  34.123 -87.775  1.00  0.480          H  
ATOM  13677 1HB  LYS A 888      38.465  34.454 -85.300  1.00  0.660          H  
ATOM  13678 2HB  LYS A 888      39.818  35.573 -85.334  1.00  0.660          H  
ATOM  13679 1HG  LYS A 888      38.638  37.097 -86.800  1.00  0.660          H  
ATOM  13680 2HG  LYS A 888      37.278  35.976 -86.928  1.00  0.660          H  
ATOM  13681 1HD  LYS A 888      36.976  36.183 -84.413  1.00  0.660          H  
ATOM  13682 2HD  LYS A 888      38.234  37.427 -84.424  1.00  0.660          H  
ATOM  13683 1HE  LYS A 888      35.695  37.597 -86.098  1.00  0.660          H  
ATOM  13684 2HE  LYS A 888      35.843  38.293 -84.476  1.00  0.660          H  
ATOM  13685 1HZ  LYS A 888      36.240  39.931 -86.181  1.00  0.660          H  
ATOM  13686 2HZ  LYS A 888      37.607  39.700 -85.310  1.00  0.660          H  
ATOM  13687 3HZ  LYS A 888      37.507  39.103 -86.861  1.00  0.660          H  
ATOM  13688  N   ILE A 889      41.662  35.535 -87.520  1.00  0.400          N  
ATOM  13689  CA  ILE A 889      42.590  36.439 -88.183  1.00  0.410          C  
ATOM  13690  C   ILE A 889      42.801  36.004 -89.628  1.00  0.430          C  
ATOM  13691  O   ILE A 889      42.760  36.836 -90.544  1.00  0.460          O  
ATOM  13692  CB  ILE A 889      43.965  36.443 -87.464  1.00  0.570          C  
ATOM  13693  CG1 ILE A 889      43.942  37.347 -86.218  1.00  0.570          C  
ATOM  13694  CG2 ILE A 889      45.115  36.912 -88.435  1.00  0.570          C  
ATOM  13695  CD1 ILE A 889      42.948  37.052 -85.116  1.00  0.570          C  
ATOM  13696  H   ILE A 889      41.902  35.075 -86.635  1.00  0.480          H  
ATOM  13697  HA  ILE A 889      42.170  37.445 -88.178  1.00  0.490          H  
ATOM  13698  HB  ILE A 889      44.192  35.446 -87.126  1.00  0.680          H  
ATOM  13699 1HG1 ILE A 889      44.890  37.293 -85.769  1.00  0.680          H  
ATOM  13700 2HG1 ILE A 889      43.767  38.330 -86.562  1.00  0.680          H  
ATOM  13701 1HG2 ILE A 889      46.056  36.891 -87.910  1.00  0.680          H  
ATOM  13702 2HG2 ILE A 889      45.200  36.264 -89.300  1.00  0.680          H  
ATOM  13703 3HG2 ILE A 889      44.913  37.924 -88.768  1.00  0.680          H  
ATOM  13704 1HD1 ILE A 889      43.083  37.783 -84.321  1.00  0.680          H  
ATOM  13705 2HD1 ILE A 889      41.929  37.112 -85.476  1.00  0.680          H  
ATOM  13706 3HD1 ILE A 889      43.141  36.073 -84.729  1.00  0.680          H  
ATOM  13707  N   VAL A 890      42.991  34.698 -89.841  1.00  0.420          N  
ATOM  13708  CA  VAL A 890      43.180  34.208 -91.198  1.00  0.430          C  
ATOM  13709  C   VAL A 890      41.919  34.463 -92.001  1.00  0.430          C  
ATOM  13710  O   VAL A 890      41.983  34.923 -93.144  1.00  0.450          O  
ATOM  13711  CB  VAL A 890      43.450  32.703 -91.240  1.00  0.600          C  
ATOM  13712  CG1 VAL A 890      43.470  32.239 -92.702  1.00  0.600          C  
ATOM  13713  CG2 VAL A 890      44.753  32.382 -90.560  1.00  0.600          C  
ATOM  13714  H   VAL A 890      43.043  34.070 -89.030  1.00  0.500          H  
ATOM  13715  HA  VAL A 890      44.013  34.742 -91.654  1.00  0.520          H  
ATOM  13716  HB  VAL A 890      42.634  32.184 -90.735  1.00  0.720          H  
ATOM  13717 1HG1 VAL A 890      43.619  31.187 -92.742  1.00  0.720          H  
ATOM  13718 2HG1 VAL A 890      42.548  32.460 -93.206  1.00  0.720          H  
ATOM  13719 3HG1 VAL A 890      44.277  32.733 -93.207  1.00  0.720          H  
ATOM  13720 1HG2 VAL A 890      44.918  31.323 -90.606  1.00  0.720          H  
ATOM  13721 2HG2 VAL A 890      45.551  32.883 -91.063  1.00  0.720          H  
ATOM  13722 3HG2 VAL A 890      44.721  32.701 -89.522  1.00  0.720          H  
ATOM  13723  N   GLY A 891      40.775  34.139 -91.400  1.00  0.430          N  
ATOM  13724  CA  GLY A 891      39.474  34.311 -91.998  1.00  0.430          C  
ATOM  13725  C   GLY A 891      39.228  35.728 -92.479  1.00  0.450          C  
ATOM  13726  O   GLY A 891      38.873  35.938 -93.643  1.00  0.450          O  
ATOM  13727  H   GLY A 891      40.791  33.723 -90.464  1.00  0.520          H  
ATOM  13728 1HA  GLY A 891      39.338  33.604 -92.813  1.00  0.520          H  
ATOM  13729 2HA  GLY A 891      38.748  34.081 -91.225  1.00  0.520          H  
ATOM  13730  N   ASP A 892      39.398  36.694 -91.577  1.00  0.450          N  
ATOM  13731  CA  ASP A 892      39.164  38.093 -91.868  1.00  0.470          C  
ATOM  13732  C   ASP A 892      40.083  38.579 -92.976  1.00  0.480          C  
ATOM  13733  O   ASP A 892      39.650  39.339 -93.850  1.00  0.510          O  
ATOM  13734  CB  ASP A 892      39.402  38.941 -90.614  1.00  0.650          C  
ATOM  13735  CG  ASP A 892      38.330  38.760 -89.488  1.00  0.650          C  
ATOM  13736  OD1 ASP A 892      37.306  38.175 -89.720  1.00  0.650          O  
ATOM  13737  OD2 ASP A 892      38.580  39.238 -88.384  1.00  0.650          O  
ATOM  13738  H   ASP A 892      39.685  36.425 -90.640  1.00  0.540          H  
ATOM  13739  HA  ASP A 892      38.129  38.210 -92.193  1.00  0.560          H  
ATOM  13740 1HB  ASP A 892      40.383  38.678 -90.202  1.00  0.780          H  
ATOM  13741 2HB  ASP A 892      39.440  39.987 -90.894  1.00  0.780          H  
ATOM  13742  N   LEU A 893      41.348  38.132 -92.973  1.00  0.480          N  
ATOM  13743  CA  LEU A 893      42.263  38.549 -94.024  1.00  0.510          C  
ATOM  13744  C   LEU A 893      41.826  37.973 -95.361  1.00  0.520          C  
ATOM  13745  O   LEU A 893      41.832  38.678 -96.372  1.00  0.540          O  
ATOM  13746  CB  LEU A 893      43.709  38.111 -93.727  1.00  0.700          C  
ATOM  13747  CG  LEU A 893      44.811  38.523 -94.788  1.00  0.700          C  
ATOM  13748  CD1 LEU A 893      44.859  40.066 -94.961  1.00  0.700          C  
ATOM  13749  CD2 LEU A 893      46.173  38.012 -94.300  1.00  0.700          C  
ATOM  13750  H   LEU A 893      41.684  37.551 -92.197  1.00  0.580          H  
ATOM  13751  HA  LEU A 893      42.225  39.631 -94.080  1.00  0.610          H  
ATOM  13752 1HB  LEU A 893      44.001  38.492 -92.766  1.00  0.840          H  
ATOM  13753 2HB  LEU A 893      43.714  37.019 -93.658  1.00  0.840          H  
ATOM  13754  HG  LEU A 893      44.578  38.075 -95.758  1.00  0.840          H  
ATOM  13755 1HD1 LEU A 893      45.631  40.320 -95.690  1.00  0.840          H  
ATOM  13756 2HD1 LEU A 893      43.906  40.437 -95.321  1.00  0.840          H  
ATOM  13757 3HD1 LEU A 893      45.094  40.533 -94.010  1.00  0.840          H  
ATOM  13758 1HD2 LEU A 893      46.944  38.281 -95.019  1.00  0.840          H  
ATOM  13759 2HD2 LEU A 893      46.403  38.465 -93.337  1.00  0.840          H  
ATOM  13760 3HD2 LEU A 893      46.145  36.936 -94.192  1.00  0.840          H  
ATOM  13761  N   ALA A 894      41.460  36.689 -95.382  1.00  0.490          N  
ATOM  13762  CA  ALA A 894      41.039  36.052 -96.614  1.00  0.500          C  
ATOM  13763  C   ALA A 894      39.799  36.720 -97.203  1.00  0.520          C  
ATOM  13764  O   ALA A 894      39.763  37.027 -98.397  1.00  0.550          O  
ATOM  13765  CB  ALA A 894      40.759  34.592 -96.331  1.00  0.700          C  
ATOM  13766  H   ALA A 894      41.508  36.131 -94.523  1.00  0.590          H  
ATOM  13767  HA  ALA A 894      41.849  36.137 -97.338  1.00  0.600          H  
ATOM  13768 1HB  ALA A 894      40.464  34.084 -97.223  1.00  0.840          H  
ATOM  13769 2HB  ALA A 894      41.663  34.157 -95.933  1.00  0.840          H  
ATOM  13770 3HB  ALA A 894      39.962  34.512 -95.595  1.00  0.840          H  
ATOM  13771  N   GLN A 895      38.817  37.041 -96.357  1.00  0.510          N  
ATOM  13772  CA  GLN A 895      37.599  37.689 -96.823  1.00  0.550          C  
ATOM  13773  C   GLN A 895      37.881  39.095 -97.329  1.00  0.560          C  
ATOM  13774  O   GLN A 895      37.326  39.512 -98.352  1.00  0.580          O  
ATOM  13775  CB  GLN A 895      36.588  37.727 -95.710  1.00  0.750          C  
ATOM  13776  CG  GLN A 895      36.029  36.407 -95.343  1.00  0.750          C  
ATOM  13777  CD  GLN A 895      35.219  36.537 -94.128  1.00  0.750          C  
ATOM  13778  OE1 GLN A 895      35.228  37.601 -93.502  1.00  0.750          O  
ATOM  13779  NE2 GLN A 895      34.536  35.496 -93.765  1.00  0.750          N  
ATOM  13780  H   GLN A 895      38.902  36.776 -95.369  1.00  0.610          H  
ATOM  13781  HA  GLN A 895      37.191  37.105 -97.646  1.00  0.660          H  
ATOM  13782 1HB  GLN A 895      37.050  38.171 -94.823  1.00  0.900          H  
ATOM  13783 2HB  GLN A 895      35.772  38.341 -96.000  1.00  0.900          H  
ATOM  13784 1HG  GLN A 895      35.390  36.050 -96.150  1.00  0.900          H  
ATOM  13785 2HG  GLN A 895      36.834  35.700 -95.157  1.00  0.900          H  
ATOM  13786 1HE2 GLN A 895      33.997  35.541 -92.898  1.00  0.900          H  
ATOM  13787 2HE2 GLN A 895      34.568  34.661 -94.316  1.00  0.900          H  
ATOM  13788  N   PHE A 896      38.765  39.819 -96.628  1.00  0.570          N  
ATOM  13789  CA  PHE A 896      39.188  41.154 -97.010  1.00  0.600          C  
ATOM  13790  C   PHE A 896      39.766  41.124 -98.407  1.00  0.630          C  
ATOM  13791  O   PHE A 896      39.378  41.922 -99.269  1.00  0.670          O  
ATOM  13792  CB  PHE A 896      40.231  41.664 -96.004  1.00  0.830          C  
ATOM  13793  CG  PHE A 896      40.952  42.936 -96.349  1.00  0.830          C  
ATOM  13794  CD1 PHE A 896      40.366  44.170 -96.194  1.00  0.830          C  
ATOM  13795  CD2 PHE A 896      42.265  42.881 -96.808  1.00  0.830          C  
ATOM  13796  CE1 PHE A 896      41.069  45.316 -96.500  1.00  0.830          C  
ATOM  13797  CE2 PHE A 896      42.958  44.025 -97.110  1.00  0.830          C  
ATOM  13798  CZ  PHE A 896      42.359  45.239 -96.957  1.00  0.830          C  
ATOM  13799  H   PHE A 896      39.151  39.439 -95.758  1.00  0.680          H  
ATOM  13800  HA  PHE A 896      38.320  41.812 -97.001  1.00  0.720          H  
ATOM  13801 1HB  PHE A 896      39.742  41.803 -95.048  1.00  0.990          H  
ATOM  13802 2HB  PHE A 896      40.971  40.901 -95.854  1.00  0.990          H  
ATOM  13803  HD1 PHE A 896      39.343  44.240 -95.825  1.00  0.990          H  
ATOM  13804  HD2 PHE A 896      42.743  41.912 -96.926  1.00  0.990          H  
ATOM  13805  HE1 PHE A 896      40.599  46.294 -96.371  1.00  0.990          H  
ATOM  13806  HE2 PHE A 896      43.982  43.969 -97.469  1.00  0.990          H  
ATOM  13807  HZ  PHE A 896      42.893  46.140 -97.185  1.00  0.990          H  
ATOM  13808  N   MET A 897      40.702  40.210 -98.638  1.00  0.610          N  
ATOM  13809  CA  MET A 897      41.320  40.133 -99.938  1.00  0.630          C  
ATOM  13810  C   MET A 897      40.355  39.738-101.035  1.00  0.620          C  
ATOM  13811  O   MET A 897      40.415  40.284-102.141  1.00  0.650          O  
ATOM  13812  CB  MET A 897      42.492  39.196 -99.888  1.00  0.870          C  
ATOM  13813  CG  MET A 897      43.612  39.747 -99.062  1.00  0.870          C  
ATOM  13814  SD  MET A 897      44.920  38.653 -98.911  1.00  0.870          S  
ATOM  13815  CE  MET A 897      45.693  38.719-100.522  1.00  0.870          C  
ATOM  13816  H   MET A 897      40.998  39.577 -97.885  1.00  0.730          H  
ATOM  13817  HA  MET A 897      41.683  41.124-100.179  1.00  0.760          H  
ATOM  13818 1HB  MET A 897      42.173  38.251 -99.437  1.00  1.050          H  
ATOM  13819 2HB  MET A 897      42.828  38.986-100.899  1.00  1.050          H  
ATOM  13820 1HG  MET A 897      43.981  40.671 -99.488  1.00  1.050          H  
ATOM  13821 2HG  MET A 897      43.243  39.961 -98.067  1.00  1.050          H  
ATOM  13822 1HE  MET A 897      46.558  38.055-100.532  1.00  1.050          H  
ATOM  13823 2HE  MET A 897      44.992  38.393-101.284  1.00  1.050          H  
ATOM  13824 3HE  MET A 897      46.017  39.736-100.736  1.00  1.050          H  
ATOM  13825  N   VAL A 898      39.431  38.818-100.758  1.00  0.590          N  
ATOM  13826  CA  VAL A 898      38.506  38.448-101.813  1.00  0.580          C  
ATOM  13827  C   VAL A 898      37.616  39.637-102.175  1.00  0.610          C  
ATOM  13828  O   VAL A 898      37.494  39.992-103.351  1.00  0.630          O  
ATOM  13829  CB  VAL A 898      37.646  37.229-101.399  1.00  0.820          C  
ATOM  13830  CG1 VAL A 898      36.553  36.965-102.419  1.00  0.820          C  
ATOM  13831  CG2 VAL A 898      38.528  36.015-101.314  1.00  0.820          C  
ATOM  13832  H   VAL A 898      39.420  38.348 -99.845  1.00  0.710          H  
ATOM  13833  HA  VAL A 898      39.084  38.167-102.695  1.00  0.700          H  
ATOM  13834  HB  VAL A 898      37.177  37.426-100.432  1.00  0.980          H  
ATOM  13835 1HG1 VAL A 898      35.965  36.101-102.113  1.00  0.980          H  
ATOM  13836 2HG1 VAL A 898      35.908  37.824-102.499  1.00  0.980          H  
ATOM  13837 3HG1 VAL A 898      37.010  36.769-103.386  1.00  0.980          H  
ATOM  13838 1HG2 VAL A 898      37.939  35.165-101.038  1.00  0.980          H  
ATOM  13839 2HG2 VAL A 898      38.981  35.845-102.286  1.00  0.980          H  
ATOM  13840 3HG2 VAL A 898      39.304  36.172-100.589  1.00  0.980          H  
ATOM  13841  N   GLN A 899      37.029  40.289-101.166  1.00  0.610          N  
ATOM  13842  CA  GLN A 899      36.124  41.405-101.406  1.00  0.630          C  
ATOM  13843  C   GLN A 899      36.805  42.562-102.135  1.00  0.660          C  
ATOM  13844  O   GLN A 899      36.179  43.225-102.964  1.00  0.670          O  
ATOM  13845  CB  GLN A 899      35.503  41.896-100.095  1.00  0.870          C  
ATOM  13846  CG  GLN A 899      34.355  42.910-100.271  1.00  0.870          C  
ATOM  13847  CD  GLN A 899      33.732  43.341 -98.941  1.00  0.870          C  
ATOM  13848  OE1 GLN A 899      34.412  43.975 -98.123  1.00  0.870          O  
ATOM  13849  NE2 GLN A 899      32.448  43.011 -98.684  1.00  0.870          N  
ATOM  13850  H   GLN A 899      37.193  39.977-100.204  1.00  0.730          H  
ATOM  13851  HA  GLN A 899      35.321  41.054-102.047  1.00  0.760          H  
ATOM  13852 1HB  GLN A 899      35.129  41.055 -99.546  1.00  1.050          H  
ATOM  13853 2HB  GLN A 899      36.283  42.357 -99.482  1.00  1.050          H  
ATOM  13854 1HG  GLN A 899      34.741  43.802-100.769  1.00  1.050          H  
ATOM  13855 2HG  GLN A 899      33.575  42.451-100.879  1.00  1.050          H  
ATOM  13856 1HE2 GLN A 899      32.037  43.291 -97.817  1.00  1.050          H  
ATOM  13857 2HE2 GLN A 899      31.853  42.462 -99.326  1.00  1.050          H  
ATOM  13858  N   ASN A 900      38.090  42.801-101.845  1.00  0.670          N  
ATOM  13859  CA  ASN A 900      38.820  43.901-102.461  1.00  0.700          C  
ATOM  13860  C   ASN A 900      39.641  43.526-103.700  1.00  0.710          C  
ATOM  13861  O   ASN A 900      40.410  44.354-104.195  1.00  0.740          O  
ATOM  13862  CB  ASN A 900      39.728  44.532-101.423  1.00  0.970          C  
ATOM  13863  CG  ASN A 900      38.956  45.268-100.382  1.00  0.970          C  
ATOM  13864  OD1 ASN A 900      38.521  46.410-100.585  1.00  0.970          O  
ATOM  13865  ND2 ASN A 900      38.747  44.625 -99.277  1.00  0.970          N  
ATOM  13866  H   ASN A 900      38.548  42.246-101.116  1.00  0.800          H  
ATOM  13867  HA  ASN A 900      38.091  44.647-102.777  1.00  0.840          H  
ATOM  13868 1HB  ASN A 900      40.313  43.747-100.934  1.00  1.160          H  
ATOM  13869 2HB  ASN A 900      40.428  45.214-101.901  1.00  1.160          H  
ATOM  13870 1HD2 ASN A 900      38.215  45.037 -98.546  1.00  1.160          H  
ATOM  13871 2HD2 ASN A 900      39.102  43.678 -99.180  1.00  1.160          H  
ATOM  13872  N   GLY A 901      39.505  42.297-104.213  1.00  0.690          N  
ATOM  13873  CA  GLY A 901      40.240  41.919-105.421  1.00  0.710          C  
ATOM  13874  C   GLY A 901      41.760  41.805-105.238  1.00  0.750          C  
ATOM  13875  O   GLY A 901      42.518  42.073-106.175  1.00  0.780          O  
ATOM  13876  H   GLY A 901      38.850  41.623-103.797  1.00  0.830          H  
ATOM  13877 1HA  GLY A 901      39.853  40.962-105.772  1.00  0.850          H  
ATOM  13878 2HA  GLY A 901      40.025  42.644-106.203  1.00  0.850          H  
ATOM  13879  N   LEU A 902      42.214  41.454-104.042  1.00  0.750          N  
ATOM  13880  CA  LEU A 902      43.637  41.376-103.747  1.00  0.780          C  
ATOM  13881  C   LEU A 902      44.197  39.971-103.843  1.00  0.840          C  
ATOM  13882  O   LEU A 902      43.494  38.976-103.693  1.00  1.130          O  
ATOM  13883  CB  LEU A 902      43.905  41.909-102.341  1.00  1.080          C  
ATOM  13884  CG  LEU A 902      43.486  43.365-102.052  1.00  1.080          C  
ATOM  13885  CD1 LEU A 902      43.645  43.638-100.570  1.00  1.080          C  
ATOM  13886  CD2 LEU A 902      44.365  44.335-102.852  1.00  1.080          C  
ATOM  13887  H   LEU A 902      41.542  41.203-103.314  1.00  0.900          H  
ATOM  13888  HA  LEU A 902      44.169  41.983-104.474  1.00  0.940          H  
ATOM  13889 1HB  LEU A 902      43.386  41.284-101.667  1.00  1.300          H  
ATOM  13890 2HB  LEU A 902      44.975  41.818-102.135  1.00  1.300          H  
ATOM  13891  HG  LEU A 902      42.443  43.509-102.325  1.00  1.300          H  
ATOM  13892 1HD1 LEU A 902      43.341  44.664-100.365  1.00  1.300          H  
ATOM  13893 2HD1 LEU A 902      43.019  42.966 -99.999  1.00  1.300          H  
ATOM  13894 3HD1 LEU A 902      44.685  43.497-100.280  1.00  1.300          H  
ATOM  13895 1HD2 LEU A 902      44.061  45.358-102.628  1.00  1.300          H  
ATOM  13896 2HD2 LEU A 902      45.415  44.204-102.581  1.00  1.300          H  
ATOM  13897 3HD2 LEU A 902      44.246  44.160-103.917  1.00  1.300          H  
ATOM  13898  N   SER A 903      45.497  39.920-104.030  1.00  0.690          N  
ATOM  13899  CA  SER A 903      46.298  38.708-104.085  1.00  0.680          C  
ATOM  13900  C   SER A 903      47.535  39.014-103.284  1.00  0.710          C  
ATOM  13901  O   SER A 903      47.784  40.183-102.986  1.00  0.740          O  
ATOM  13902  CB  SER A 903      46.699  38.403-105.511  1.00  0.960          C  
ATOM  13903  OG  SER A 903      47.613  39.377-106.001  1.00  0.960          O  
ATOM  13904  H   SER A 903      45.967  40.797-104.168  1.00  0.830          H  
ATOM  13905  HA  SER A 903      45.760  37.868-103.636  1.00  0.820          H  
ATOM  13906 1HB  SER A 903      47.153  37.414-105.558  1.00  1.150          H  
ATOM  13907 2HB  SER A 903      45.808  38.387-106.137  1.00  1.150          H  
ATOM  13908  HG  SER A 903      47.715  39.184-106.945  1.00  1.150          H  
ATOM  13909  N   ARG A 904      48.350  38.020-102.948  1.00  0.730          N  
ATOM  13910  CA  ARG A 904      49.561  38.339-102.199  1.00  0.770          C  
ATOM  13911  C   ARG A 904      50.355  39.487-102.781  1.00  0.820          C  
ATOM  13912  O   ARG A 904      50.707  40.422-102.057  1.00  0.850          O  
ATOM  13913  CB  ARG A 904      50.505  37.150-102.156  1.00  1.060          C  
ATOM  13914  CG  ARG A 904      51.836  37.428-101.442  1.00  1.060          C  
ATOM  13915  CD  ARG A 904      52.781  36.292-101.530  1.00  1.060          C  
ATOM  13916  NE  ARG A 904      53.139  35.979-102.922  1.00  1.060          N  
ATOM  13917  CZ  ARG A 904      54.049  36.638-103.694  1.00  1.060          C  
ATOM  13918  NH1 ARG A 904      54.739  37.674-103.240  1.00  1.060          N  
ATOM  13919  NH2 ARG A 904      54.252  36.224-104.938  1.00  1.060          N  
ATOM  13920  H   ARG A 904      48.116  37.039-103.157  1.00  0.880          H  
ATOM  13921  HA  ARG A 904      49.269  38.605-101.186  1.00  0.920          H  
ATOM  13922 1HB  ARG A 904      50.018  36.324-101.634  1.00  1.270          H  
ATOM  13923 2HB  ARG A 904      50.717  36.816-103.167  1.00  1.270          H  
ATOM  13924 1HG  ARG A 904      52.334  38.296-101.864  1.00  1.270          H  
ATOM  13925 2HG  ARG A 904      51.628  37.621-100.420  1.00  1.270          H  
ATOM  13926 1HD  ARG A 904      53.691  36.537-100.981  1.00  1.270          H  
ATOM  13927 2HD  ARG A 904      52.320  35.408-101.089  1.00  1.270          H  
ATOM  13928  HE  ARG A 904      52.660  35.193-103.345  1.00  1.270          H  
ATOM  13929 1HH1 ARG A 904      54.623  38.043-102.283  1.00  1.270          H  
ATOM  13930 2HH1 ARG A 904      55.403  38.141-103.839  1.00  1.270          H  
ATOM  13931 1HH2 ARG A 904      53.735  35.435-105.300  1.00  1.270          H  
ATOM  13932 2HH2 ARG A 904      54.924  36.697-105.526  1.00  1.270          H  
ATOM  13933  N   ALA A 905      50.671  39.409-104.075  1.00  0.840          N  
ATOM  13934  CA  ALA A 905      51.486  40.446-104.683  1.00  0.890          C  
ATOM  13935  C   ALA A 905      50.807  41.804-104.610  1.00  0.890          C  
ATOM  13936  O   ALA A 905      51.462  42.814-104.327  1.00  0.920          O  
ATOM  13937  CB  ALA A 905      51.780  40.093-106.124  1.00  1.230          C  
ATOM  13938  H   ALA A 905      50.350  38.621-104.618  1.00  1.010          H  
ATOM  13939  HA  ALA A 905      52.425  40.507-104.127  1.00  1.070          H  
ATOM  13940 1HB  ALA A 905      52.414  40.863-106.562  1.00  1.470          H  
ATOM  13941 2HB  ALA A 905      52.290  39.132-106.162  1.00  1.470          H  
ATOM  13942 3HB  ALA A 905      50.844  40.033-106.678  1.00  1.470          H  
ATOM  13943  N   GLU A 906      49.490  41.840-104.827  1.00  0.860          N  
ATOM  13944  CA  GLU A 906      48.804  43.116-104.748  1.00  0.860          C  
ATOM  13945  C   GLU A 906      48.780  43.642-103.332  1.00  0.860          C  
ATOM  13946  O   GLU A 906      48.880  44.843-103.135  1.00  0.880          O  
ATOM  13947  CB  GLU A 906      47.392  43.041-105.302  1.00  1.200          C  
ATOM  13948  CG  GLU A 906      47.325  42.878-106.807  1.00  1.200          C  
ATOM  13949  CD  GLU A 906      47.961  44.042-107.561  1.00  1.200          C  
ATOM  13950  OE1 GLU A 906      47.683  45.186-107.244  1.00  1.200          O  
ATOM  13951  OE2 GLU A 906      48.733  43.776-108.451  1.00  1.200          O  
ATOM  13952  H   GLU A 906      48.990  40.991-105.096  1.00  1.030          H  
ATOM  13953  HA  GLU A 906      49.356  43.830-105.357  1.00  1.030          H  
ATOM  13954 1HB  GLU A 906      46.887  42.204-104.860  1.00  1.440          H  
ATOM  13955 2HB  GLU A 906      46.844  43.931-105.022  1.00  1.440          H  
ATOM  13956 1HG  GLU A 906      47.841  41.960-107.080  1.00  1.440          H  
ATOM  13957 2HG  GLU A 906      46.281  42.780-107.103  1.00  1.440          H  
ATOM  13958  N   ALA A 907      48.638  42.778-102.333  1.00  0.830          N  
ATOM  13959  CA  ALA A 907      48.634  43.270-100.971  1.00  0.830          C  
ATOM  13960  C   ALA A 907      49.988  43.903-100.664  1.00  0.880          C  
ATOM  13961  O   ALA A 907      50.057  44.989-100.095  1.00  0.910          O  
ATOM  13962  CB  ALA A 907      48.321  42.146 -99.999  1.00  1.160          C  
ATOM  13963  H   ALA A 907      48.520  41.785-102.534  1.00  1.000          H  
ATOM  13964  HA  ALA A 907      47.868  44.039-100.884  1.00  1.000          H  
ATOM  13965 1HB  ALA A 907      48.310  42.535 -98.983  1.00  1.390          H  
ATOM  13966 2HB  ALA A 907      47.348  41.726-100.242  1.00  1.390          H  
ATOM  13967 3HB  ALA A 907      49.085  41.369-100.088  1.00  1.390          H  
ATOM  13968  N   GLU A 908      51.076  43.275-101.116  1.00  0.890          N  
ATOM  13969  CA  GLU A 908      52.397  43.828-100.857  1.00  0.920          C  
ATOM  13970  C   GLU A 908      52.560  45.205-101.525  1.00  0.920          C  
ATOM  13971  O   GLU A 908      53.148  46.134-100.948  1.00  0.960          O  
ATOM  13972  CB  GLU A 908      53.470  42.867-101.382  1.00  1.280          C  
ATOM  13973  CG  GLU A 908      53.592  41.541-100.613  1.00  1.280          C  
ATOM  13974  CD  GLU A 908      54.541  40.569-101.284  1.00  1.280          C  
ATOM  13975  OE1 GLU A 908      55.091  40.932-102.297  1.00  1.280          O  
ATOM  13976  OE2 GLU A 908      54.682  39.456-100.820  1.00  1.280          O  
ATOM  13977  H   GLU A 908      50.969  42.366-101.580  1.00  1.070          H  
ATOM  13978  HA  GLU A 908      52.511  43.937 -99.784  1.00  1.100          H  
ATOM  13979 1HB  GLU A 908      53.251  42.622-102.421  1.00  1.530          H  
ATOM  13980 2HB  GLU A 908      54.439  43.361-101.363  1.00  1.530          H  
ATOM  13981 1HG  GLU A 908      53.947  41.747 -99.602  1.00  1.530          H  
ATOM  13982 2HG  GLU A 908      52.612  41.088-100.537  1.00  1.530          H  
ATOM  13983  N   ALA A 909      52.047  45.328-102.755  1.00  0.890          N  
ATOM  13984  CA  ALA A 909      52.108  46.567-103.525  1.00  0.900          C  
ATOM  13985  C   ALA A 909      51.184  47.671-102.996  1.00  0.910          C  
ATOM  13986  O   ALA A 909      51.555  48.847-102.968  1.00  0.930          O  
ATOM  13987  CB  ALA A 909      51.737  46.275-104.969  1.00  1.260          C  
ATOM  13988  H   ALA A 909      51.640  44.493-103.193  1.00  1.070          H  
ATOM  13989  HA  ALA A 909      53.131  46.934-103.481  1.00  1.080          H  
ATOM  13990 1HB  ALA A 909      51.818  47.185-105.558  1.00  1.510          H  
ATOM  13991 2HB  ALA A 909      52.407  45.516-105.369  1.00  1.510          H  
ATOM  13992 3HB  ALA A 909      50.711  45.907-105.008  1.00  1.510          H  
ATOM  13993  N   GLN A 910      49.970  47.288-102.600  1.00  0.890          N  
ATOM  13994  CA  GLN A 910      48.944  48.212-102.156  1.00  0.900          C  
ATOM  13995  C   GLN A 910      48.837  48.441-100.660  1.00  0.900          C  
ATOM  13996  O   GLN A 910      48.179  49.402-100.272  1.00  0.900          O  
ATOM  13997  CB  GLN A 910      47.557  47.737-102.607  1.00  1.260          C  
ATOM  13998  CG  GLN A 910      47.310  47.693-104.097  1.00  1.260          C  
ATOM  13999  CD  GLN A 910      45.880  47.236-104.395  1.00  1.260          C  
ATOM  14000  OE1 GLN A 910      44.943  47.634-103.688  1.00  1.260          O  
ATOM  14001  NE2 GLN A 910      45.698  46.413-105.422  1.00  1.260          N  
ATOM  14002  H   GLN A 910      49.725  46.306-102.667  1.00  1.070          H  
ATOM  14003  HA  GLN A 910      49.149  49.176-102.619  1.00  1.080          H  
ATOM  14004 1HB  GLN A 910      47.388  46.734-102.224  1.00  1.510          H  
ATOM  14005 2HB  GLN A 910      46.799  48.383-102.171  1.00  1.510          H  
ATOM  14006 1HG  GLN A 910      47.461  48.684-104.520  1.00  1.510          H  
ATOM  14007 2HG  GLN A 910      48.001  46.975-104.553  1.00  1.510          H  
ATOM  14008 1HE2 GLN A 910      44.779  46.089-105.649  1.00  1.510          H  
ATOM  14009 2HE2 GLN A 910      46.490  46.094-106.001  1.00  1.510          H  
ATOM  14010  N   ALA A 911      49.511  47.658 -99.813  1.00  0.900          N  
ATOM  14011  CA  ALA A 911      49.309  47.752 -98.364  1.00  0.900          C  
ATOM  14012  C   ALA A 911      49.453  49.143 -97.804  1.00  0.930          C  
ATOM  14013  O   ALA A 911      48.703  49.508 -96.909  1.00  0.930          O  
ATOM  14014  CB  ALA A 911      50.277  46.870 -97.635  1.00  1.260          C  
ATOM  14015  H   ALA A 911      50.063  46.868-100.157  1.00  1.080          H  
ATOM  14016  HA  ALA A 911      48.308  47.418 -98.148  1.00  1.080          H  
ATOM  14017 1HB  ALA A 911      50.079  46.942 -96.565  1.00  1.510          H  
ATOM  14018 2HB  ALA A 911      50.175  45.848 -97.939  1.00  1.510          H  
ATOM  14019 3HB  ALA A 911      51.281  47.217 -97.854  1.00  1.510          H  
ATOM  14020  N   GLU A 912      50.328  49.971 -98.343  1.00  0.970          N  
ATOM  14021  CA  GLU A 912      50.478  51.312 -97.795  1.00  1.010          C  
ATOM  14022  C   GLU A 912      49.164  52.124 -97.880  1.00  1.000          C  
ATOM  14023  O   GLU A 912      48.948  53.070 -97.108  1.00  1.030          O  
ATOM  14024  CB  GLU A 912      51.605  52.045 -98.519  1.00  1.400          C  
ATOM  14025  CG  GLU A 912      52.992  51.478 -98.225  1.00  1.400          C  
ATOM  14026  CD  GLU A 912      54.092  52.188 -98.965  1.00  1.400          C  
ATOM  14027  OE1 GLU A 912      53.790  53.058 -99.746  1.00  1.400          O  
ATOM  14028  OE2 GLU A 912      55.233  51.852 -98.755  1.00  1.400          O  
ATOM  14029  H   GLU A 912      50.923  49.662 -99.101  1.00  1.160          H  
ATOM  14030  HA  GLU A 912      50.751  51.215 -96.747  1.00  1.210          H  
ATOM  14031 1HB  GLU A 912      51.439  51.992 -99.596  1.00  1.680          H  
ATOM  14032 2HB  GLU A 912      51.598  53.097 -98.236  1.00  1.680          H  
ATOM  14033 1HG  GLU A 912      53.180  51.555 -97.153  1.00  1.680          H  
ATOM  14034 2HG  GLU A 912      53.005  50.421 -98.490  1.00  1.680          H  
ATOM  14035  N   GLU A 913      48.303  51.788 -98.845  1.00  0.960          N  
ATOM  14036  CA  GLU A 913      47.028  52.461 -99.058  1.00  0.960          C  
ATOM  14037  C   GLU A 913      45.822  51.639 -98.557  1.00  0.930          C  
ATOM  14038  O   GLU A 913      44.672  52.033 -98.768  1.00  1.030          O  
ATOM  14039  CB  GLU A 913      46.850  52.789-100.549  1.00  1.340          C  
ATOM  14040  CG  GLU A 913      47.886  53.779-101.111  1.00  1.340          C  
ATOM  14041  CD  GLU A 913      47.689  54.103-102.587  1.00  1.340          C  
ATOM  14042  OE1 GLU A 913      46.813  53.534-103.197  1.00  1.340          O  
ATOM  14043  OE2 GLU A 913      48.419  54.923-103.095  1.00  1.340          O  
ATOM  14044  H   GLU A 913      48.511  50.984 -99.436  1.00  1.150          H  
ATOM  14045  HA  GLU A 913      47.042  53.399 -98.505  1.00  1.150          H  
ATOM  14046 1HB  GLU A 913      46.918  51.865-101.128  1.00  1.610          H  
ATOM  14047 2HB  GLU A 913      45.859  53.209-100.716  1.00  1.610          H  
ATOM  14048 1HG  GLU A 913      47.828  54.703-100.538  1.00  1.610          H  
ATOM  14049 2HG  GLU A 913      48.882  53.361-100.967  1.00  1.610          H  
ATOM  14050  N   LEU A 914      46.069  50.484 -97.934  1.00  0.910          N  
ATOM  14051  CA  LEU A 914      44.986  49.615 -97.480  1.00  0.870          C  
ATOM  14052  C   LEU A 914      44.758  49.671 -95.987  1.00  0.860          C  
ATOM  14053  O   LEU A 914      45.695  49.781 -95.195  1.00  0.890          O  
ATOM  14054  CB  LEU A 914      45.262  48.144 -97.850  1.00  1.230          C  
ATOM  14055  CG  LEU A 914      45.362  47.748 -99.350  1.00  1.230          C  
ATOM  14056  CD1 LEU A 914      45.806  46.280 -99.462  1.00  1.230          C  
ATOM  14057  CD2 LEU A 914      44.019  47.909-100.035  1.00  1.230          C  
ATOM  14058  H   LEU A 914      47.033  50.216 -97.732  1.00  1.090          H  
ATOM  14059  HA  LEU A 914      44.068  49.938 -97.961  1.00  1.040          H  
ATOM  14060 1HB  LEU A 914      46.204  47.901 -97.411  1.00  1.480          H  
ATOM  14061 2HB  LEU A 914      44.520  47.531 -97.379  1.00  1.480          H  
ATOM  14062  HG  LEU A 914      46.076  48.372 -99.836  1.00  1.480          H  
ATOM  14063 1HD1 LEU A 914      45.872  46.004-100.513  1.00  1.480          H  
ATOM  14064 2HD1 LEU A 914      46.762  46.133 -99.008  1.00  1.480          H  
ATOM  14065 3HD1 LEU A 914      45.082  45.650 -98.968  1.00  1.480          H  
ATOM  14066 1HD2 LEU A 914      44.115  47.623-101.086  1.00  1.480          H  
ATOM  14067 2HD2 LEU A 914      43.278  47.271 -99.554  1.00  1.480          H  
ATOM  14068 3HD2 LEU A 914      43.695  48.945 -99.981  1.00  1.480          H  
ATOM  14069  N   SER A 915      43.500  49.523 -95.599  1.00  0.820          N  
ATOM  14070  CA  SER A 915      43.144  49.415 -94.197  1.00  0.800          C  
ATOM  14071  C   SER A 915      42.791  47.973 -93.907  1.00  0.760          C  
ATOM  14072  O   SER A 915      41.772  47.463 -94.375  1.00  0.740          O  
ATOM  14073  CB  SER A 915      41.985  50.325 -93.860  1.00  1.130          C  
ATOM  14074  OG  SER A 915      41.581  50.141 -92.533  1.00  1.130          O  
ATOM  14075  H   SER A 915      42.772  49.470 -96.296  1.00  0.980          H  
ATOM  14076  HA  SER A 915      44.001  49.694 -93.583  1.00  0.960          H  
ATOM  14077 1HB  SER A 915      42.284  51.361 -94.011  1.00  1.350          H  
ATOM  14078 2HB  SER A 915      41.152  50.120 -94.530  1.00  1.350          H  
ATOM  14079  HG  SER A 915      40.927  50.818 -92.357  1.00  1.350          H  
ATOM  14080  N   PHE A 916      43.652  47.308 -93.163  1.00  0.740          N  
ATOM  14081  CA  PHE A 916      43.491  45.894 -92.901  1.00  0.710          C  
ATOM  14082  C   PHE A 916      42.560  45.702 -91.719  1.00  0.680          C  
ATOM  14083  O   PHE A 916      42.493  46.580 -90.859  1.00  0.690          O  
ATOM  14084  CB  PHE A 916      44.847  45.276 -92.656  1.00  1.010          C  
ATOM  14085  CG  PHE A 916      45.649  45.192 -93.915  1.00  1.010          C  
ATOM  14086  CD1 PHE A 916      46.444  46.258 -94.325  1.00  1.010          C  
ATOM  14087  CD2 PHE A 916      45.621  44.047 -94.693  1.00  1.010          C  
ATOM  14088  CE1 PHE A 916      47.180  46.182 -95.468  1.00  1.010          C  
ATOM  14089  CE2 PHE A 916      46.368  43.967 -95.853  1.00  1.010          C  
ATOM  14090  CZ  PHE A 916      47.149  45.036 -96.240  1.00  1.010          C  
ATOM  14091  H   PHE A 916      44.454  47.803 -92.795  1.00  0.890          H  
ATOM  14092  HA  PHE A 916      43.078  45.458 -93.801  1.00  0.850          H  
ATOM  14093 1HB  PHE A 916      45.377  45.890 -91.942  1.00  1.210          H  
ATOM  14094 2HB  PHE A 916      44.753  44.284 -92.233  1.00  1.210          H  
ATOM  14095  HD1 PHE A 916      46.487  47.172 -93.727  1.00  1.210          H  
ATOM  14096  HD2 PHE A 916      45.004  43.202 -94.384  1.00  1.210          H  
ATOM  14097  HE1 PHE A 916      47.793  47.040 -95.758  1.00  1.210          H  
ATOM  14098  HE2 PHE A 916      46.343  43.060 -96.459  1.00  1.210          H  
ATOM  14099  HZ  PHE A 916      47.740  44.973 -97.150  1.00  1.210          H  
ATOM  14100  N   PRO A 917      41.825  44.582 -91.629  1.00  0.660          N  
ATOM  14101  CA  PRO A 917      40.913  44.293 -90.545  1.00  0.640          C  
ATOM  14102  C   PRO A 917      41.608  44.382 -89.201  1.00  0.630          C  
ATOM  14103  O   PRO A 917      42.735  43.901 -89.058  1.00  0.640          O  
ATOM  14104  CB  PRO A 917      40.499  42.843 -90.843  1.00  0.960          C  
ATOM  14105  CG  PRO A 917      40.659  42.692 -92.342  1.00  0.960          C  
ATOM  14106  CD  PRO A 917      41.874  43.524 -92.685  1.00  0.960          C  
ATOM  14107  HA  PRO A 917      40.056  44.981 -90.597  1.00  0.770          H  
ATOM  14108 1HB  PRO A 917      41.117  42.151 -90.265  1.00  1.150          H  
ATOM  14109 2HB  PRO A 917      39.462  42.678 -90.512  1.00  1.150          H  
ATOM  14110 1HG  PRO A 917      40.784  41.627 -92.613  1.00  1.150          H  
ATOM  14111 2HG  PRO A 917      39.754  43.042 -92.858  1.00  1.150          H  
ATOM  14112 1HD  PRO A 917      42.793  42.931 -92.626  1.00  1.150          H  
ATOM  14113 2HD  PRO A 917      41.697  43.920 -93.677  1.00  1.150          H  
ATOM  14114  N   ARG A 918      40.898  44.932 -88.208  1.00  0.630          N  
ATOM  14115  CA  ARG A 918      41.395  45.081 -86.839  1.00  0.630          C  
ATOM  14116  C   ARG A 918      42.183  43.875 -86.370  1.00  0.600          C  
ATOM  14117  O   ARG A 918      43.272  44.018 -85.819  1.00  0.600          O  
ATOM  14118  CB  ARG A 918      40.236  45.315 -85.878  1.00  0.880          C  
ATOM  14119  CG  ARG A 918      40.619  45.476 -84.403  1.00  0.880          C  
ATOM  14120  CD  ARG A 918      39.429  45.769 -83.565  1.00  0.880          C  
ATOM  14121  NE  ARG A 918      39.753  45.816 -82.142  1.00  0.880          N  
ATOM  14122  CZ  ARG A 918      38.894  46.164 -81.158  1.00  0.880          C  
ATOM  14123  NH1 ARG A 918      37.646  46.509 -81.439  1.00  0.880          N  
ATOM  14124  NH2 ARG A 918      39.312  46.157 -79.903  1.00  0.880          N  
ATOM  14125  H   ARG A 918      39.979  45.294 -88.427  1.00  0.760          H  
ATOM  14126  HA  ARG A 918      42.052  45.953 -86.809  1.00  0.760          H  
ATOM  14127 1HB  ARG A 918      39.698  46.214 -86.175  1.00  1.060          H  
ATOM  14128 2HB  ARG A 918      39.538  44.482 -85.943  1.00  1.060          H  
ATOM  14129 1HG  ARG A 918      41.067  44.552 -84.028  1.00  1.060          H  
ATOM  14130 2HG  ARG A 918      41.334  46.291 -84.287  1.00  1.060          H  
ATOM  14131 1HD  ARG A 918      39.019  46.735 -83.857  1.00  1.060          H  
ATOM  14132 2HD  ARG A 918      38.685  44.989 -83.721  1.00  1.060          H  
ATOM  14133  HE  ARG A 918      40.712  45.543 -81.858  1.00  1.060          H  
ATOM  14134 1HH1 ARG A 918      37.324  46.515 -82.395  1.00  1.060          H  
ATOM  14135 2HH1 ARG A 918      37.013  46.767 -80.696  1.00  1.060          H  
ATOM  14136 1HH2 ARG A 918      40.273  45.891 -79.695  1.00  1.060          H  
ATOM  14137 2HH2 ARG A 918      38.687  46.413 -79.156  1.00  1.060          H  
ATOM  14138  N   SER A 919      41.604  42.691 -86.552  1.00  0.560          N  
ATOM  14139  CA  SER A 919      42.185  41.438 -86.110  1.00  0.530          C  
ATOM  14140  C   SER A 919      43.526  41.107 -86.757  1.00  0.530          C  
ATOM  14141  O   SER A 919      44.398  40.520 -86.109  1.00  0.510          O  
ATOM  14142  CB  SER A 919      41.193  40.361 -86.456  1.00  0.750          C  
ATOM  14143  OG  SER A 919      41.038  40.298 -87.849  1.00  0.750          O  
ATOM  14144  H   SER A 919      40.712  42.655 -87.023  1.00  0.670          H  
ATOM  14145  HA  SER A 919      42.321  41.489 -85.028  1.00  0.640          H  
ATOM  14146 1HB  SER A 919      41.526  39.407 -86.080  1.00  0.900          H  
ATOM  14147 2HB  SER A 919      40.236  40.583 -85.993  1.00  0.900          H  
ATOM  14148  HG  SER A 919      40.246  39.737 -88.016  1.00  0.900          H  
ATOM  14149  N   VAL A 920      43.736  41.553 -87.995  1.00  0.570          N  
ATOM  14150  CA  VAL A 920      44.975  41.303 -88.708  1.00  0.580          C  
ATOM  14151  C   VAL A 920      46.014  42.199 -88.084  1.00  0.610          C  
ATOM  14152  O   VAL A 920      47.132  41.775 -87.787  1.00  0.600          O  
ATOM  14153  CB  VAL A 920      44.813  41.560 -90.223  1.00  0.810          C  
ATOM  14154  CG1 VAL A 920      46.169  41.440 -90.950  1.00  0.810          C  
ATOM  14155  CG2 VAL A 920      43.798  40.544 -90.786  1.00  0.810          C  
ATOM  14156  H   VAL A 920      43.011  42.092 -88.465  1.00  0.680          H  
ATOM  14157  HA  VAL A 920      45.270  40.266 -88.558  1.00  0.700          H  
ATOM  14158  HB  VAL A 920      44.441  42.574 -90.374  1.00  0.970          H  
ATOM  14159 1HG1 VAL A 920      46.035  41.634 -92.012  1.00  0.970          H  
ATOM  14160 2HG1 VAL A 920      46.868  42.156 -90.545  1.00  0.970          H  
ATOM  14161 3HG1 VAL A 920      46.568  40.433 -90.814  1.00  0.970          H  
ATOM  14162 1HG2 VAL A 920      43.653  40.719 -91.847  1.00  0.970          H  
ATOM  14163 2HG2 VAL A 920      44.174  39.534 -90.629  1.00  0.970          H  
ATOM  14164 3HG2 VAL A 920      42.850  40.648 -90.272  1.00  0.970          H  
ATOM  14165  N   VAL A 921      45.620  43.442 -87.867  1.00  0.640          N  
ATOM  14166  CA  VAL A 921      46.513  44.409 -87.276  1.00  0.670          C  
ATOM  14167  C   VAL A 921      46.923  43.965 -85.862  1.00  0.640          C  
ATOM  14168  O   VAL A 921      48.114  43.930 -85.559  1.00  0.650          O  
ATOM  14169  CB  VAL A 921      45.805  45.783 -87.238  1.00  0.930          C  
ATOM  14170  CG1 VAL A 921      46.601  46.779 -86.448  1.00  0.930          C  
ATOM  14171  CG2 VAL A 921      45.580  46.285 -88.681  1.00  0.930          C  
ATOM  14172  H   VAL A 921      44.666  43.696 -88.152  1.00  0.770          H  
ATOM  14173  HA  VAL A 921      47.406  44.484 -87.895  1.00  0.800          H  
ATOM  14174  HB  VAL A 921      44.848  45.670 -86.744  1.00  1.110          H  
ATOM  14175 1HG1 VAL A 921      46.068  47.725 -86.431  1.00  1.110          H  
ATOM  14176 2HG1 VAL A 921      46.746  46.438 -85.424  1.00  1.110          H  
ATOM  14177 3HG1 VAL A 921      47.552  46.915 -86.916  1.00  1.110          H  
ATOM  14178 1HG2 VAL A 921      45.057  47.241 -88.663  1.00  1.110          H  
ATOM  14179 2HG2 VAL A 921      46.530  46.411 -89.171  1.00  1.110          H  
ATOM  14180 3HG2 VAL A 921      44.976  45.562 -89.236  1.00  1.110          H  
ATOM  14181  N   GLU A 922      45.963  43.580 -85.015  1.00  0.600          N  
ATOM  14182  CA  GLU A 922      46.288  43.154 -83.654  1.00  0.580          C  
ATOM  14183  C   GLU A 922      47.187  41.919 -83.633  1.00  0.570          C  
ATOM  14184  O   GLU A 922      48.079  41.817 -82.777  1.00  0.570          O  
ATOM  14185  CB  GLU A 922      45.017  42.931 -82.834  1.00  0.820          C  
ATOM  14186  CG  GLU A 922      44.296  44.237 -82.480  1.00  0.820          C  
ATOM  14187  CD  GLU A 922      43.012  44.048 -81.745  1.00  0.820          C  
ATOM  14188  OE1 GLU A 922      42.586  42.932 -81.584  1.00  0.820          O  
ATOM  14189  OE2 GLU A 922      42.445  45.041 -81.339  1.00  0.820          O  
ATOM  14190  H   GLU A 922      44.986  43.633 -85.312  1.00  0.720          H  
ATOM  14191  HA  GLU A 922      46.832  43.970 -83.180  1.00  0.700          H  
ATOM  14192 1HB  GLU A 922      44.325  42.308 -83.406  1.00  0.980          H  
ATOM  14193 2HB  GLU A 922      45.255  42.407 -81.913  1.00  0.980          H  
ATOM  14194 1HG  GLU A 922      44.965  44.845 -81.871  1.00  0.980          H  
ATOM  14195 2HG  GLU A 922      44.100  44.785 -83.402  1.00  0.980          H  
ATOM  14196  N   PHE A 923      46.972  40.987 -84.575  1.00  0.560          N  
ATOM  14197  CA  PHE A 923      47.800  39.797 -84.700  1.00  0.620          C  
ATOM  14198  C   PHE A 923      49.249  40.211 -84.896  1.00  0.600          C  
ATOM  14199  O   PHE A 923      50.157  39.785 -84.183  1.00  0.580          O  
ATOM  14200  CB  PHE A 923      47.394  38.997 -85.939  1.00  0.840          C  
ATOM  14201  CG  PHE A 923      48.156  37.743 -86.149  1.00  0.840          C  
ATOM  14202  CD1 PHE A 923      47.751  36.593 -85.533  1.00  0.840          C  
ATOM  14203  CD2 PHE A 923      49.293  37.710 -86.934  1.00  0.840          C  
ATOM  14204  CE1 PHE A 923      48.450  35.437 -85.667  1.00  0.840          C  
ATOM  14205  CE2 PHE A 923      49.995  36.558 -87.065  1.00  0.840          C  
ATOM  14206  CZ  PHE A 923      49.575  35.427 -86.423  1.00  0.840          C  
ATOM  14207  H   PHE A 923      46.169  41.083 -85.206  1.00  0.670          H  
ATOM  14208  HA  PHE A 923      47.706  39.193 -83.799  1.00  0.740          H  
ATOM  14209 1HB  PHE A 923      46.366  38.786 -85.881  1.00  1.010          H  
ATOM  14210 2HB  PHE A 923      47.527  39.605 -86.818  1.00  1.010          H  
ATOM  14211  HD1 PHE A 923      46.859  36.623 -84.920  1.00  1.010          H  
ATOM  14212  HD2 PHE A 923      49.633  38.613 -87.434  1.00  1.010          H  
ATOM  14213  HE1 PHE A 923      48.118  34.533 -85.164  1.00  1.010          H  
ATOM  14214  HE2 PHE A 923      50.888  36.537 -87.667  1.00  1.010          H  
ATOM  14215  HZ  PHE A 923      50.138  34.524 -86.520  1.00  1.010          H  
ATOM  14216  N   LEU A 924      49.460  41.085 -85.869  1.00  0.630          N  
ATOM  14217  CA  LEU A 924      50.783  41.558 -86.224  1.00  0.650          C  
ATOM  14218  C   LEU A 924      51.418  42.390 -85.122  1.00  0.670          C  
ATOM  14219  O   LEU A 924      52.638  42.356 -84.931  1.00  0.690          O  
ATOM  14220  CB  LEU A 924      50.660  42.317 -87.518  1.00  0.900          C  
ATOM  14221  CG  LEU A 924      50.259  41.471 -88.708  1.00  0.900          C  
ATOM  14222  CD1 LEU A 924      50.025  42.333 -89.791  1.00  0.900          C  
ATOM  14223  CD2 LEU A 924      51.282  40.536 -89.071  1.00  0.900          C  
ATOM  14224  H   LEU A 924      48.656  41.405 -86.422  1.00  0.760          H  
ATOM  14225  HA  LEU A 924      51.422  40.695 -86.359  1.00  0.780          H  
ATOM  14226 1HB  LEU A 924      49.880  43.054 -87.393  1.00  1.080          H  
ATOM  14227 2HB  LEU A 924      51.588  42.822 -87.738  1.00  1.080          H  
ATOM  14228  HG  LEU A 924      49.343  40.935 -88.488  1.00  1.080          H  
ATOM  14229 1HD1 LEU A 924      49.712  41.767 -90.664  1.00  1.080          H  
ATOM  14230 2HD1 LEU A 924      49.250  43.015 -89.493  1.00  1.080          H  
ATOM  14231 3HD1 LEU A 924      50.931  42.868 -90.005  1.00  1.080          H  
ATOM  14232 1HD2 LEU A 924      50.915  40.010 -89.935  1.00  1.080          H  
ATOM  14233 2HD2 LEU A 924      52.186  41.071 -89.313  1.00  1.080          H  
ATOM  14234 3HD2 LEU A 924      51.490  39.824 -88.291  1.00  1.080          H  
ATOM  14235  N   GLN A 925      50.591  43.063 -84.323  1.00  0.670          N  
ATOM  14236  CA  GLN A 925      51.095  43.835 -83.199  1.00  0.690          C  
ATOM  14237  C   GLN A 925      51.454  42.929 -82.030  1.00  0.660          C  
ATOM  14238  O   GLN A 925      51.918  43.417 -81.006  1.00  0.680          O  
ATOM  14239  CB  GLN A 925      50.104  44.874 -82.670  1.00  0.960          C  
ATOM  14240  CG  GLN A 925      49.805  46.003 -83.565  1.00  0.960          C  
ATOM  14241  CD  GLN A 925      48.933  46.998 -82.922  1.00  0.960          C  
ATOM  14242  OE1 GLN A 925      47.697  46.978 -82.984  1.00  0.960          O  
ATOM  14243  NE2 GLN A 925      49.601  47.899 -82.231  1.00  0.960          N  
ATOM  14244  H   GLN A 925      49.596  43.105 -84.568  1.00  0.800          H  
ATOM  14245  HA  GLN A 925      51.991  44.355 -83.516  1.00  0.830          H  
ATOM  14246 1HB  GLN A 925      49.167  44.376 -82.461  1.00  1.150          H  
ATOM  14247 2HB  GLN A 925      50.478  45.285 -81.733  1.00  1.150          H  
ATOM  14248 1HG  GLN A 925      50.739  46.486 -83.854  1.00  1.150          H  
ATOM  14249 2HG  GLN A 925      49.291  45.633 -84.409  1.00  1.150          H  
ATOM  14250 1HE2 GLN A 925      49.124  48.613 -81.723  1.00  1.150          H  
ATOM  14251 2HE2 GLN A 925      50.633  47.815 -82.210  1.00  1.150          H  
ATOM  14252  N   GLY A 926      51.213  41.623 -82.147  1.00  0.620          N  
ATOM  14253  CA  GLY A 926      51.553  40.683 -81.102  1.00  0.610          C  
ATOM  14254  C   GLY A 926      50.560  40.592 -79.958  1.00  0.570          C  
ATOM  14255  O   GLY A 926      50.885  40.018 -78.923  1.00  0.580          O  
ATOM  14256  H   GLY A 926      50.815  41.233 -83.005  1.00  0.740          H  
ATOM  14257 1HA  GLY A 926      51.655  39.696 -81.558  1.00  0.730          H  
ATOM  14258 2HA  GLY A 926      52.539  40.931 -80.712  1.00  0.730          H  
ATOM  14259  N   TYR A 927      49.310  41.038 -80.124  1.00  0.530          N  
ATOM  14260  CA  TYR A 927      48.397  40.971 -78.980  1.00  0.490          C  
ATOM  14261  C   TYR A 927      47.809  39.587 -78.792  1.00  0.530          C  
ATOM  14262  O   TYR A 927      47.059  39.332 -77.852  1.00  0.630          O  
ATOM  14263  CB  TYR A 927      47.291  42.007 -79.090  1.00  0.700          C  
ATOM  14264  CG  TYR A 927      47.773  43.395 -78.848  1.00  0.700          C  
ATOM  14265  CD1 TYR A 927      47.787  44.319 -79.863  1.00  0.700          C  
ATOM  14266  CD2 TYR A 927      48.220  43.743 -77.579  1.00  0.700          C  
ATOM  14267  CE1 TYR A 927      48.235  45.594 -79.611  1.00  0.700          C  
ATOM  14268  CE2 TYR A 927      48.672  45.013 -77.335  1.00  0.700          C  
ATOM  14269  CZ  TYR A 927      48.679  45.940 -78.345  1.00  0.700          C  
ATOM  14270  OH  TYR A 927      49.126  47.219 -78.097  1.00  0.700          O  
ATOM  14271  H   TYR A 927      48.974  41.438 -81.009  1.00  0.640          H  
ATOM  14272  HA  TYR A 927      48.973  41.196 -78.083  1.00  0.590          H  
ATOM  14273 1HB  TYR A 927      46.860  41.967 -80.092  1.00  0.840          H  
ATOM  14274 2HB  TYR A 927      46.500  41.787 -78.385  1.00  0.840          H  
ATOM  14275  HD1 TYR A 927      47.438  44.048 -80.858  1.00  0.840          H  
ATOM  14276  HD2 TYR A 927      48.212  43.009 -76.773  1.00  0.840          H  
ATOM  14277  HE1 TYR A 927      48.238  46.325 -80.397  1.00  0.840          H  
ATOM  14278  HE2 TYR A 927      49.023  45.288 -76.339  1.00  0.840          H  
ATOM  14279  HH  TYR A 927      49.005  47.764 -78.880  1.00  0.840          H  
ATOM  14280  N   ILE A 928      48.183  38.700 -79.692  1.00  0.450          N  
ATOM  14281  CA  ILE A 928      47.803  37.307 -79.731  1.00  0.520          C  
ATOM  14282  C   ILE A 928      48.953  36.417 -79.252  1.00  0.460          C  
ATOM  14283  O   ILE A 928      48.802  35.201 -79.178  1.00  0.410          O  
ATOM  14284  CB  ILE A 928      47.416  36.910 -81.174  1.00  0.700          C  
ATOM  14285  CG1 ILE A 928      46.627  35.549 -81.178  1.00  0.700          C  
ATOM  14286  CG2 ILE A 928      48.696  36.865 -82.033  1.00  0.700          C  
ATOM  14287  CD1 ILE A 928      45.910  35.209 -82.478  1.00  0.700          C  
ATOM  14288  H   ILE A 928      48.798  39.039 -80.413  1.00  0.540          H  
ATOM  14289  HA  ILE A 928      46.949  37.158 -79.071  1.00  0.620          H  
ATOM  14290  HB  ILE A 928      46.746  37.663 -81.587  1.00  0.840          H  
ATOM  14291 1HG1 ILE A 928      47.318  34.733 -80.982  1.00  0.840          H  
ATOM  14292 2HG1 ILE A 928      45.889  35.584 -80.377  1.00  0.840          H  
ATOM  14293 1HG2 ILE A 928      48.458  36.618 -83.020  1.00  0.840          H  
ATOM  14294 2HG2 ILE A 928      49.189  37.837 -82.027  1.00  0.840          H  
ATOM  14295 3HG2 ILE A 928      49.385  36.128 -81.651  1.00  0.840          H  
ATOM  14296 1HD1 ILE A 928      45.404  34.260 -82.357  1.00  0.840          H  
ATOM  14297 2HD1 ILE A 928      45.179  35.985 -82.714  1.00  0.840          H  
ATOM  14298 3HD1 ILE A 928      46.621  35.125 -83.272  1.00  0.840          H  
ATOM  14299  N   GLY A 929      50.119  37.000 -78.971  1.00  0.510          N  
ATOM  14300  CA  GLY A 929      51.271  36.192 -78.599  1.00  0.500          C  
ATOM  14301  C   GLY A 929      52.207  36.045 -79.793  1.00  0.520          C  
ATOM  14302  O   GLY A 929      52.047  36.718 -80.811  1.00  0.520          O  
ATOM  14303  H   GLY A 929      50.221  38.016 -79.005  1.00  0.610          H  
ATOM  14304 1HA  GLY A 929      51.800  36.668 -77.771  1.00  0.600          H  
ATOM  14305 2HA  GLY A 929      50.947  35.209 -78.259  1.00  0.600          H  
ATOM  14306  N   VAL A 930      53.215  35.197 -79.660  1.00  0.570          N  
ATOM  14307  CA  VAL A 930      54.240  35.093 -80.687  1.00  0.620          C  
ATOM  14308  C   VAL A 930      54.099  33.814 -81.535  1.00  0.600          C  
ATOM  14309  O   VAL A 930      54.089  32.723 -80.973  1.00  0.590          O  
ATOM  14310  CB  VAL A 930      55.623  35.087 -80.015  1.00  0.850          C  
ATOM  14311  CG1 VAL A 930      56.725  34.971 -81.054  1.00  0.850          C  
ATOM  14312  CG2 VAL A 930      55.783  36.351 -79.162  1.00  0.850          C  
ATOM  14313  H   VAL A 930      53.276  34.634 -78.820  1.00  0.680          H  
ATOM  14314  HA  VAL A 930      54.193  35.989 -81.290  1.00  0.740          H  
ATOM  14315  HB  VAL A 930      55.698  34.225 -79.394  1.00  1.020          H  
ATOM  14316 1HG1 VAL A 930      57.690  34.950 -80.549  1.00  1.020          H  
ATOM  14317 2HG1 VAL A 930      56.611  34.055 -81.633  1.00  1.020          H  
ATOM  14318 3HG1 VAL A 930      56.686  35.827 -81.724  1.00  1.020          H  
ATOM  14319 1HG2 VAL A 930      56.755  36.343 -78.665  1.00  1.020          H  
ATOM  14320 2HG2 VAL A 930      55.713  37.235 -79.794  1.00  1.020          H  
ATOM  14321 3HG2 VAL A 930      55.004  36.397 -78.402  1.00  1.020          H  
ATOM  14322  N   PRO A 931      53.954  33.911 -82.877  1.00  0.590          N  
ATOM  14323  CA  PRO A 931      53.879  32.799 -83.823  1.00  0.590          C  
ATOM  14324  C   PRO A 931      55.143  31.949 -83.790  1.00  0.600          C  
ATOM  14325  O   PRO A 931      56.232  32.480 -83.574  1.00  0.640          O  
ATOM  14326  CB  PRO A 931      53.726  33.501 -85.180  1.00  0.890          C  
ATOM  14327  CG  PRO A 931      53.152  34.855 -84.862  1.00  0.890          C  
ATOM  14328  CD  PRO A 931      53.747  35.235 -83.520  1.00  0.890          C  
ATOM  14329  HA  PRO A 931      53.000  32.182 -83.595  1.00  0.710          H  
ATOM  14330 1HB  PRO A 931      54.707  33.561 -85.685  1.00  1.060          H  
ATOM  14331 2HB  PRO A 931      53.076  32.911 -85.836  1.00  1.060          H  
ATOM  14332 1HG  PRO A 931      53.409  35.566 -85.658  1.00  1.060          H  
ATOM  14333 2HG  PRO A 931      52.056  34.807 -84.832  1.00  1.060          H  
ATOM  14334 1HD  PRO A 931      54.700  35.772 -83.642  1.00  1.060          H  
ATOM  14335 2HD  PRO A 931      52.973  35.829 -82.999  1.00  1.060          H  
ATOM  14336  N   HIS A 932      55.004  30.655 -84.067  1.00  0.600          N  
ATOM  14337  CA  HIS A 932      56.111  29.687 -84.141  1.00  0.620          C  
ATOM  14338  C   HIS A 932      57.442  30.190 -84.720  1.00  0.700          C  
ATOM  14339  O   HIS A 932      58.480  30.170 -84.054  1.00  1.390          O  
ATOM  14340  CB  HIS A 932      55.655  28.452 -84.943  1.00  0.860          C  
ATOM  14341  CG  HIS A 932      56.760  27.493 -85.259  1.00  0.860          C  
ATOM  14342  ND1 HIS A 932      57.448  26.811 -84.293  1.00  0.860          N  
ATOM  14343  CD2 HIS A 932      57.276  27.086 -86.449  1.00  0.860          C  
ATOM  14344  CE1 HIS A 932      58.357  26.040 -84.866  1.00  0.860          C  
ATOM  14345  NE2 HIS A 932      58.270  26.186 -86.169  1.00  0.860          N  
ATOM  14346  H   HIS A 932      54.070  30.305 -84.220  1.00  0.720          H  
ATOM  14347  HA  HIS A 932      56.326  29.347 -83.128  1.00  0.740          H  
ATOM  14348 1HB  HIS A 932      54.894  27.913 -84.378  1.00  1.030          H  
ATOM  14349 2HB  HIS A 932      55.198  28.767 -85.883  1.00  1.030          H  
ATOM  14350  HD2 HIS A 932      56.960  27.417 -87.439  1.00  1.030          H  
ATOM  14351  HE1 HIS A 932      59.057  25.387 -84.347  1.00  1.030          H  
ATOM  14352  HE2 HIS A 932      58.850  25.705 -86.843  1.00  1.030          H  
ATOM  14353  N   GLY A 933      57.440  30.598 -85.968  1.00  0.700          N  
ATOM  14354  CA  GLY A 933      58.655  31.037 -86.637  1.00  0.620          C  
ATOM  14355  C   GLY A 933      58.794  32.553 -86.658  1.00  0.610          C  
ATOM  14356  O   GLY A 933      59.533  33.098 -87.475  1.00  1.080          O  
ATOM  14357  H   GLY A 933      56.571  30.618 -86.478  1.00  0.840          H  
ATOM  14358 1HA  GLY A 933      59.519  30.600 -86.137  1.00  0.740          H  
ATOM  14359 2HA  GLY A 933      58.656  30.658 -87.656  1.00  0.740          H  
ATOM  14360  N   GLY A 934      58.047  33.251 -85.822  1.00  0.920          N  
ATOM  14361  CA  GLY A 934      58.047  34.691 -85.886  1.00  0.860          C  
ATOM  14362  C   GLY A 934      57.147  35.051 -87.043  1.00  0.850          C  
ATOM  14363  O   GLY A 934      56.436  34.187 -87.564  1.00  1.070          O  
ATOM  14364  H   GLY A 934      57.462  32.795 -85.116  1.00  1.100          H  
ATOM  14365 1HA  GLY A 934      57.660  35.106 -84.955  1.00  1.030          H  
ATOM  14366 2HA  GLY A 934      59.055  35.071 -86.046  1.00  1.030          H  
ATOM  14367  N   PHE A 935      57.152  36.303 -87.449  1.00  0.750          N  
ATOM  14368  CA  PHE A 935      56.251  36.706 -88.500  1.00  0.760          C  
ATOM  14369  C   PHE A 935      57.062  37.485 -89.538  1.00  0.670          C  
ATOM  14370  O   PHE A 935      57.892  38.301 -89.137  1.00  0.590          O  
ATOM  14371  CB  PHE A 935      55.134  37.572 -87.934  1.00  1.060          C  
ATOM  14372  CG  PHE A 935      54.193  37.821 -88.948  1.00  1.060          C  
ATOM  14373  CD1 PHE A 935      53.173  36.946 -89.160  1.00  1.060          C  
ATOM  14374  CD2 PHE A 935      54.356  38.864 -89.767  1.00  1.060          C  
ATOM  14375  CE1 PHE A 935      52.331  37.136 -90.183  1.00  1.060          C  
ATOM  14376  CE2 PHE A 935      53.542  39.061 -90.797  1.00  1.060          C  
ATOM  14377  CZ  PHE A 935      52.520  38.200 -91.031  1.00  1.060          C  
ATOM  14378  H   PHE A 935      57.772  36.973 -87.015  1.00  0.900          H  
ATOM  14379  HA  PHE A 935      55.805  35.822 -88.938  1.00  0.910          H  
ATOM  14380 1HB  PHE A 935      54.642  37.063 -87.112  1.00  1.270          H  
ATOM  14381 2HB  PHE A 935      55.528  38.521 -87.573  1.00  1.270          H  
ATOM  14382  HD1 PHE A 935      53.051  36.079 -88.505  1.00  1.270          H  
ATOM  14383  HD2 PHE A 935      55.188  39.531 -89.599  1.00  1.270          H  
ATOM  14384  HE1 PHE A 935      51.527  36.434 -90.332  1.00  1.270          H  
ATOM  14385  HE2 PHE A 935      53.713  39.898 -91.424  1.00  1.270          H  
ATOM  14386  HZ  PHE A 935      51.865  38.367 -91.875  1.00  1.270          H  
ATOM  14387  N   PRO A 936      56.911  37.254 -90.860  1.00  0.770          N  
ATOM  14388  CA  PRO A 936      57.647  37.978 -91.877  1.00  0.730          C  
ATOM  14389  C   PRO A 936      57.553  39.492 -91.715  1.00  0.690          C  
ATOM  14390  O   PRO A 936      56.459  40.074 -91.690  1.00  0.620          O  
ATOM  14391  CB  PRO A 936      56.941  37.517 -93.156  1.00  1.090          C  
ATOM  14392  CG  PRO A 936      56.450  36.111 -92.833  1.00  1.090          C  
ATOM  14393  CD  PRO A 936      56.028  36.172 -91.390  1.00  1.090          C  
ATOM  14394  HA  PRO A 936      58.698  37.650 -91.861  1.00  0.880          H  
ATOM  14395 1HB  PRO A 936      56.123  38.205 -93.391  1.00  1.310          H  
ATOM  14396 2HB  PRO A 936      57.638  37.543 -94.006  1.00  1.310          H  
ATOM  14397 1HG  PRO A 936      55.600  35.843 -93.496  1.00  1.310          H  
ATOM  14398 2HG  PRO A 936      57.240  35.370 -93.018  1.00  1.310          H  
ATOM  14399 1HD  PRO A 936      54.973  36.428 -91.327  1.00  1.310          H  
ATOM  14400 2HD  PRO A 936      56.251  35.199 -90.930  1.00  1.310          H  
ATOM  14401  N   GLU A 937      58.718  40.128 -91.752  1.00  0.890          N  
ATOM  14402  CA  GLU A 937      58.822  41.566 -91.610  1.00  0.900          C  
ATOM  14403  C   GLU A 937      58.075  42.357 -92.676  1.00  0.940          C  
ATOM  14404  O   GLU A 937      57.380  43.308 -92.316  1.00  0.990          O  
ATOM  14405  CB  GLU A 937      60.285  42.020 -91.508  1.00  1.260          C  
ATOM  14406  CG  GLU A 937      60.459  43.523 -91.399  1.00  1.260          C  
ATOM  14407  CD  GLU A 937      61.885  43.927 -91.260  1.00  1.260          C  
ATOM  14408  OE1 GLU A 937      62.711  43.059 -91.130  1.00  1.260          O  
ATOM  14409  OE2 GLU A 937      62.160  45.101 -91.308  1.00  1.260          O  
ATOM  14410  H   GLU A 937      59.570  39.580 -91.799  1.00  1.070          H  
ATOM  14411  HA  GLU A 937      58.368  41.824 -90.652  1.00  1.080          H  
ATOM  14412 1HB  GLU A 937      60.715  41.590 -90.603  1.00  1.510          H  
ATOM  14413 2HB  GLU A 937      60.881  41.670 -92.326  1.00  1.510          H  
ATOM  14414 1HG  GLU A 937      60.054  44.001 -92.292  1.00  1.510          H  
ATOM  14415 2HG  GLU A 937      59.889  43.883 -90.542  1.00  1.510          H  
ATOM  14416  N   PRO A 938      58.222  42.078 -93.995  1.00  0.980          N  
ATOM  14417  CA  PRO A 938      57.567  42.822 -95.057  1.00  1.060          C  
ATOM  14418  C   PRO A 938      56.090  43.031 -94.768  1.00  0.990          C  
ATOM  14419  O   PRO A 938      55.606  44.158 -94.796  1.00  1.190          O  
ATOM  14420  CB  PRO A 938      57.781  41.911 -96.274  1.00  1.590          C  
ATOM  14421  CG  PRO A 938      59.103  41.244 -95.991  1.00  1.590          C  
ATOM  14422  CD  PRO A 938      59.047  40.937 -94.509  1.00  1.590          C  
ATOM  14423  HA  PRO A 938      58.075  43.786 -95.186  1.00  1.270          H  
ATOM  14424 1HB  PRO A 938      56.947  41.200 -96.381  1.00  1.910          H  
ATOM  14425 2HB  PRO A 938      57.800  42.518 -97.192  1.00  1.910          H  
ATOM  14426 1HG  PRO A 938      59.218  40.339 -96.612  1.00  1.910          H  
ATOM  14427 2HG  PRO A 938      59.934  41.915 -96.251  1.00  1.910          H  
ATOM  14428 1HD  PRO A 938      58.533  39.983 -94.373  1.00  1.910          H  
ATOM  14429 2HD  PRO A 938      60.054  40.929 -94.126  1.00  1.910          H  
ATOM  14430  N   PHE A 939      55.382  41.954 -94.428  1.00  0.830          N  
ATOM  14431  CA  PHE A 939      53.957  42.081 -94.181  1.00  0.750          C  
ATOM  14432  C   PHE A 939      53.688  42.821 -92.891  1.00  0.770          C  
ATOM  14433  O   PHE A 939      52.788  43.661 -92.831  1.00  0.780          O  
ATOM  14434  CB  PHE A 939      53.283  40.713 -94.102  1.00  1.080          C  
ATOM  14435  CG  PHE A 939      53.114  39.997 -95.391  1.00  1.080          C  
ATOM  14436  CD1 PHE A 939      53.687  38.746 -95.553  1.00  1.080          C  
ATOM  14437  CD2 PHE A 939      52.399  40.549 -96.453  1.00  1.080          C  
ATOM  14438  CE1 PHE A 939      53.556  38.063 -96.730  1.00  1.080          C  
ATOM  14439  CE2 PHE A 939      52.273  39.856 -97.635  1.00  1.080          C  
ATOM  14440  CZ  PHE A 939      52.858  38.617 -97.766  1.00  1.080          C  
ATOM  14441  H   PHE A 939      55.809  41.039 -94.406  1.00  1.000          H  
ATOM  14442  HA  PHE A 939      53.517  42.650 -94.997  1.00  0.900          H  
ATOM  14443 1HB  PHE A 939      53.907  40.083 -93.496  1.00  1.300          H  
ATOM  14444 2HB  PHE A 939      52.313  40.796 -93.614  1.00  1.300          H  
ATOM  14445  HD1 PHE A 939      54.239  38.288 -94.731  1.00  1.300          H  
ATOM  14446  HD2 PHE A 939      51.938  41.532 -96.348  1.00  1.300          H  
ATOM  14447  HE1 PHE A 939      54.007  37.073 -96.837  1.00  1.300          H  
ATOM  14448  HE2 PHE A 939      51.716  40.284 -98.469  1.00  1.300          H  
ATOM  14449  HZ  PHE A 939      52.771  38.076 -98.684  1.00  1.300          H  
ATOM  14450  N   ARG A 940      54.439  42.516 -91.836  1.00  0.780          N  
ATOM  14451  CA  ARG A 940      54.174  43.178 -90.575  1.00  0.780          C  
ATOM  14452  C   ARG A 940      54.294  44.691 -90.703  1.00  0.810          C  
ATOM  14453  O   ARG A 940      53.396  45.429 -90.284  1.00  0.800          O  
ATOM  14454  CB  ARG A 940      55.118  42.674 -89.511  1.00  1.090          C  
ATOM  14455  CG  ARG A 940      54.902  43.226 -88.134  1.00  1.090          C  
ATOM  14456  CD  ARG A 940      55.883  42.677 -87.189  1.00  1.090          C  
ATOM  14457  NE  ARG A 940      57.231  43.163 -87.475  1.00  1.090          N  
ATOM  14458  CZ  ARG A 940      58.383  42.605 -87.037  1.00  1.090          C  
ATOM  14459  NH1 ARG A 940      58.362  41.520 -86.287  1.00  1.090          N  
ATOM  14460  NH2 ARG A 940      59.543  43.160 -87.364  1.00  1.090          N  
ATOM  14461  H   ARG A 940      55.187  41.813 -91.899  1.00  0.940          H  
ATOM  14462  HA  ARG A 940      53.162  42.943 -90.274  1.00  0.940          H  
ATOM  14463 1HB  ARG A 940      55.029  41.623 -89.439  1.00  1.310          H  
ATOM  14464 2HB  ARG A 940      56.142  42.889 -89.811  1.00  1.310          H  
ATOM  14465 1HG  ARG A 940      55.027  44.306 -88.156  1.00  1.310          H  
ATOM  14466 2HG  ARG A 940      53.905  42.977 -87.780  1.00  1.310          H  
ATOM  14467 1HD  ARG A 940      55.610  42.964 -86.180  1.00  1.310          H  
ATOM  14468 2HD  ARG A 940      55.878  41.590 -87.274  1.00  1.310          H  
ATOM  14469  HE  ARG A 940      57.301  43.985 -88.061  1.00  1.310          H  
ATOM  14470 1HH1 ARG A 940      57.484  41.093 -86.032  1.00  1.310          H  
ATOM  14471 2HH1 ARG A 940      59.228  41.110 -85.966  1.00  1.310          H  
ATOM  14472 1HH2 ARG A 940      59.560  44.003 -87.927  1.00  1.310          H  
ATOM  14473 2HH2 ARG A 940      60.412  42.753 -87.046  1.00  1.310          H  
ATOM  14474  N   SER A 941      55.384  45.159 -91.321  1.00  0.860          N  
ATOM  14475  CA  SER A 941      55.608  46.589 -91.483  1.00  0.910          C  
ATOM  14476  C   SER A 941      54.550  47.231 -92.370  1.00  0.920          C  
ATOM  14477  O   SER A 941      54.063  48.324 -92.080  1.00  1.060          O  
ATOM  14478  CB  SER A 941      56.986  46.850 -92.070  1.00  1.250          C  
ATOM  14479  OG  SER A 941      58.008  46.496 -91.171  1.00  1.250          O  
ATOM  14480  H   SER A 941      56.088  44.501 -91.672  1.00  1.030          H  
ATOM  14481  HA  SER A 941      55.559  47.053 -90.499  1.00  1.090          H  
ATOM  14482 1HB  SER A 941      57.095  46.268 -92.990  1.00  1.500          H  
ATOM  14483 2HB  SER A 941      57.074  47.901 -92.334  1.00  1.500          H  
ATOM  14484  HG  SER A 941      58.839  46.691 -91.619  1.00  1.500          H  
ATOM  14485  N   LYS A 942      54.163  46.552 -93.444  1.00  0.850          N  
ATOM  14486  CA  LYS A 942      53.160  47.066 -94.357  1.00  0.860          C  
ATOM  14487  C   LYS A 942      51.772  47.235 -93.744  1.00  0.840          C  
ATOM  14488  O   LYS A 942      51.098  48.233 -94.001  1.00  0.860          O  
ATOM  14489  CB  LYS A 942      53.108  46.142 -95.549  1.00  1.200          C  
ATOM  14490  CG  LYS A 942      54.284  46.267 -96.486  1.00  1.200          C  
ATOM  14491  CD  LYS A 942      54.213  45.205 -97.564  1.00  1.200          C  
ATOM  14492  CE  LYS A 942      55.429  45.224 -98.467  1.00  1.200          C  
ATOM  14493  NZ  LYS A 942      55.431  46.406 -99.355  1.00  1.200          N  
ATOM  14494  H   LYS A 942      54.612  45.660 -93.672  1.00  1.020          H  
ATOM  14495  HA  LYS A 942      53.489  48.048 -94.696  1.00  1.030          H  
ATOM  14496 1HB  LYS A 942      53.095  45.115 -95.187  1.00  1.440          H  
ATOM  14497 2HB  LYS A 942      52.230  46.287 -96.065  1.00  1.440          H  
ATOM  14498 1HG  LYS A 942      54.233  47.248 -96.954  1.00  1.440          H  
ATOM  14499 2HG  LYS A 942      55.218  46.207 -95.942  1.00  1.440          H  
ATOM  14500 1HD  LYS A 942      54.124  44.218 -97.107  1.00  1.440          H  
ATOM  14501 2HD  LYS A 942      53.328  45.388 -98.169  1.00  1.440          H  
ATOM  14502 1HE  LYS A 942      56.330  45.233 -97.854  1.00  1.440          H  
ATOM  14503 2HE  LYS A 942      55.427  44.322 -99.080  1.00  1.440          H  
ATOM  14504 1HZ  LYS A 942      56.239  46.388 -99.955  1.00  1.440          H  
ATOM  14505 2HZ  LYS A 942      54.570  46.359 -99.932  1.00  1.440          H  
ATOM  14506 3HZ  LYS A 942      55.435  47.255 -98.816  1.00  1.440          H  
ATOM  14507  N   VAL A 943      51.356  46.281 -92.926  1.00  0.820          N  
ATOM  14508  CA  VAL A 943      50.055  46.356 -92.293  1.00  0.810          C  
ATOM  14509  C   VAL A 943      50.047  47.307 -91.094  1.00  0.810          C  
ATOM  14510  O   VAL A 943      49.079  48.046 -90.895  1.00  0.820          O  
ATOM  14511  CB  VAL A 943      49.576  44.975 -91.876  1.00  1.140          C  
ATOM  14512  CG1 VAL A 943      48.267  45.101 -91.099  1.00  1.140          C  
ATOM  14513  CG2 VAL A 943      49.402  44.091 -93.112  1.00  1.140          C  
ATOM  14514  H   VAL A 943      51.946  45.453 -92.789  1.00  0.980          H  
ATOM  14515  HA  VAL A 943      49.349  46.738 -93.032  1.00  0.970          H  
ATOM  14516  HB  VAL A 943      50.311  44.545 -91.243  1.00  1.370          H  
ATOM  14517 1HG1 VAL A 943      47.907  44.142 -90.805  1.00  1.370          H  
ATOM  14518 2HG1 VAL A 943      48.416  45.703 -90.213  1.00  1.370          H  
ATOM  14519 3HG1 VAL A 943      47.552  45.564 -91.732  1.00  1.370          H  
ATOM  14520 1HG2 VAL A 943      49.074  43.100 -92.810  1.00  1.370          H  
ATOM  14521 2HG2 VAL A 943      48.672  44.522 -93.761  1.00  1.370          H  
ATOM  14522 3HG2 VAL A 943      50.350  44.011 -93.642  1.00  1.370          H  
ATOM  14523  N   LEU A 944      51.074  47.233 -90.244  1.00  0.820          N  
ATOM  14524  CA  LEU A 944      51.118  48.050 -89.046  1.00  0.830          C  
ATOM  14525  C   LEU A 944      51.631  49.471 -89.222  1.00  0.870          C  
ATOM  14526  O   LEU A 944      51.235  50.367 -88.471  1.00  0.880          O  
ATOM  14527  CB  LEU A 944      52.023  47.397 -88.013  1.00  1.160          C  
ATOM  14528  CG  LEU A 944      51.628  46.047 -87.491  1.00  1.160          C  
ATOM  14529  CD1 LEU A 944      52.634  45.675 -86.449  1.00  1.160          C  
ATOM  14530  CD2 LEU A 944      50.242  46.069 -86.983  1.00  1.160          C  
ATOM  14531  H   LEU A 944      51.841  46.582 -90.421  1.00  0.980          H  
ATOM  14532  HA  LEU A 944      50.108  48.145 -88.671  1.00  1.000          H  
ATOM  14533 1HB  LEU A 944      53.001  47.274 -88.483  1.00  1.390          H  
ATOM  14534 2HB  LEU A 944      52.160  48.061 -87.182  1.00  1.390          H  
ATOM  14535  HG  LEU A 944      51.699  45.300 -88.286  1.00  1.390          H  
ATOM  14536 1HD1 LEU A 944      52.420  44.708 -86.061  1.00  1.390          H  
ATOM  14537 2HD1 LEU A 944      53.608  45.670 -86.907  1.00  1.390          H  
ATOM  14538 3HD1 LEU A 944      52.608  46.406 -85.638  1.00  1.390          H  
ATOM  14539 1HD2 LEU A 944      49.996  45.108 -86.591  1.00  1.390          H  
ATOM  14540 2HD2 LEU A 944      50.163  46.813 -86.206  1.00  1.390          H  
ATOM  14541 3HD2 LEU A 944      49.553  46.296 -87.778  1.00  1.390          H  
ATOM  14542  N   LYS A 945      52.504  49.717 -90.190  1.00  0.880          N  
ATOM  14543  CA  LYS A 945      53.105  51.030 -90.334  1.00  0.930          C  
ATOM  14544  C   LYS A 945      53.744  51.506 -89.033  1.00  0.950          C  
ATOM  14545  O   LYS A 945      54.751  50.948 -88.597  1.00  0.950          O  
ATOM  14546  CB  LYS A 945      52.104  52.064 -90.850  1.00  1.280          C  
ATOM  14547  CG  LYS A 945      51.587  51.787 -92.221  1.00  1.280          C  
ATOM  14548  CD  LYS A 945      50.706  52.921 -92.674  1.00  1.280          C  
ATOM  14549  CE  LYS A 945      50.265  52.731 -94.082  1.00  1.280          C  
ATOM  14550  NZ  LYS A 945      49.402  53.830 -94.536  1.00  1.280          N  
ATOM  14551  H   LYS A 945      52.824  48.994 -90.834  1.00  1.060          H  
ATOM  14552  HA  LYS A 945      53.902  50.949 -91.075  1.00  1.120          H  
ATOM  14553 1HB  LYS A 945      51.241  52.126 -90.194  1.00  1.540          H  
ATOM  14554 2HB  LYS A 945      52.579  53.048 -90.871  1.00  1.540          H  
ATOM  14555 1HG  LYS A 945      52.423  51.669 -92.911  1.00  1.540          H  
ATOM  14556 2HG  LYS A 945      51.012  50.855 -92.212  1.00  1.540          H  
ATOM  14557 1HD  LYS A 945      49.826  52.972 -92.032  1.00  1.540          H  
ATOM  14558 2HD  LYS A 945      51.249  53.862 -92.596  1.00  1.540          H  
ATOM  14559 1HE  LYS A 945      51.144  52.691 -94.724  1.00  1.540          H  
ATOM  14560 2HE  LYS A 945      49.718  51.789 -94.175  1.00  1.540          H  
ATOM  14561 1HZ  LYS A 945      49.160  53.628 -95.508  1.00  1.540          H  
ATOM  14562 2HZ  LYS A 945      48.565  53.873 -93.977  1.00  1.540          H  
ATOM  14563 3HZ  LYS A 945      49.891  54.708 -94.485  1.00  1.540          H  
ATOM  14564  N   ASP A 946      53.175  52.541 -88.414  1.00  0.970          N  
ATOM  14565  CA  ASP A 946      53.753  53.118 -87.207  1.00  1.000          C  
ATOM  14566  C   ASP A 946      53.243  52.506 -85.899  1.00  0.980          C  
ATOM  14567  O   ASP A 946      53.622  52.961 -84.816  1.00  1.010          O  
ATOM  14568  CB  ASP A 946      53.475  54.620 -87.190  1.00  1.390          C  
ATOM  14569  CG  ASP A 946      54.180  55.379 -88.316  1.00  1.390          C  
ATOM  14570  OD1 ASP A 946      55.238  54.978 -88.741  1.00  1.390          O  
ATOM  14571  OD2 ASP A 946      53.621  56.349 -88.761  1.00  1.390          O  
ATOM  14572  H   ASP A 946      52.333  52.946 -88.788  1.00  1.160          H  
ATOM  14573  HA  ASP A 946      54.832  52.965 -87.248  1.00  1.200          H  
ATOM  14574 1HB  ASP A 946      52.402  54.786 -87.272  1.00  1.670          H  
ATOM  14575 2HB  ASP A 946      53.797  55.037 -86.235  1.00  1.670          H  
ATOM  14576  N   LEU A 947      52.378  51.502 -85.977  1.00  0.940          N  
ATOM  14577  CA  LEU A 947      51.866  50.887 -84.763  1.00  0.930          C  
ATOM  14578  C   LEU A 947      52.958  50.104 -84.028  1.00  0.930          C  
ATOM  14579  O   LEU A 947      53.831  49.516 -84.678  1.00  0.910          O  
ATOM  14580  CB  LEU A 947      50.692  49.960 -85.082  1.00  1.310          C  
ATOM  14581  CG  LEU A 947      49.399  50.601 -85.574  1.00  1.310          C  
ATOM  14582  CD1 LEU A 947      48.481  49.508 -86.002  1.00  1.310          C  
ATOM  14583  CD2 LEU A 947      48.738  51.405 -84.448  1.00  1.310          C  
ATOM  14584  H   LEU A 947      52.075  51.167 -86.898  1.00  1.130          H  
ATOM  14585  HA  LEU A 947      51.518  51.699 -84.146  1.00  1.120          H  
ATOM  14586 1HB  LEU A 947      51.003  49.294 -85.852  1.00  1.570          H  
ATOM  14587 2HB  LEU A 947      50.469  49.373 -84.221  1.00  1.570          H  
ATOM  14588  HG  LEU A 947      49.604  51.247 -86.429  1.00  1.570          H  
ATOM  14589 1HD1 LEU A 947      47.549  49.935 -86.365  1.00  1.570          H  
ATOM  14590 2HD1 LEU A 947      48.950  48.944 -86.798  1.00  1.570          H  
ATOM  14591 3HD1 LEU A 947      48.277  48.853 -85.159  1.00  1.570          H  
ATOM  14592 1HD2 LEU A 947      47.805  51.831 -84.816  1.00  1.570          H  
ATOM  14593 2HD2 LEU A 947      48.526  50.746 -83.605  1.00  1.570          H  
ATOM  14594 3HD2 LEU A 947      49.383  52.211 -84.122  1.00  1.570          H  
ATOM  14595  N   PRO A 948      52.940  50.104 -82.670  1.00  0.960          N  
ATOM  14596  CA  PRO A 948      53.843  49.398 -81.771  1.00  0.970          C  
ATOM  14597  C   PRO A 948      53.612  47.902 -81.805  1.00  0.910          C  
ATOM  14598  O   PRO A 948      52.515  47.447 -82.141  1.00  0.880          O  
ATOM  14599  CB  PRO A 948      53.499  49.987 -80.396  1.00  1.460          C  
ATOM  14600  CG  PRO A 948      52.061  50.427 -80.511  1.00  1.460          C  
ATOM  14601  CD  PRO A 948      51.911  50.907 -81.943  1.00  1.460          C  
ATOM  14602  HA  PRO A 948      54.881  49.634 -82.050  1.00  1.160          H  
ATOM  14603 1HB  PRO A 948      53.647  49.220 -79.617  1.00  1.750          H  
ATOM  14604 2HB  PRO A 948      54.182  50.818 -80.161  1.00  1.750          H  
ATOM  14605 1HG  PRO A 948      51.393  49.582 -80.279  1.00  1.750          H  
ATOM  14606 2HG  PRO A 948      51.843  51.214 -79.771  1.00  1.750          H  
ATOM  14607 1HD  PRO A 948      50.896  50.667 -82.275  1.00  1.750          H  
ATOM  14608 2HD  PRO A 948      52.140  51.986 -82.008  1.00  1.750          H  
ATOM  14609  N   ARG A 949      54.633  47.142 -81.408  1.00  0.910          N  
ATOM  14610  CA  ARG A 949      54.528  45.692 -81.358  1.00  0.870          C  
ATOM  14611  C   ARG A 949      54.886  45.143 -79.986  1.00  0.850          C  
ATOM  14612  O   ARG A 949      55.791  45.646 -79.314  1.00  0.940          O  
ATOM  14613  CB  ARG A 949      55.515  45.063 -82.340  1.00  1.230          C  
ATOM  14614  CG  ARG A 949      55.185  45.133 -83.830  1.00  1.230          C  
ATOM  14615  CD  ARG A 949      55.528  46.448 -84.482  1.00  1.230          C  
ATOM  14616  NE  ARG A 949      56.946  46.738 -84.513  1.00  1.230          N  
ATOM  14617  CZ  ARG A 949      57.463  47.957 -84.798  1.00  1.230          C  
ATOM  14618  NH1 ARG A 949      56.657  48.989 -85.039  1.00  1.230          N  
ATOM  14619  NH2 ARG A 949      58.781  48.118 -84.840  1.00  1.230          N  
ATOM  14620  H   ARG A 949      55.506  47.577 -81.135  1.00  1.090          H  
ATOM  14621  HA  ARG A 949      53.508  45.397 -81.602  1.00  1.040          H  
ATOM  14622 1HB  ARG A 949      56.491  45.519 -82.198  1.00  1.480          H  
ATOM  14623 2HB  ARG A 949      55.619  44.004 -82.091  1.00  1.480          H  
ATOM  14624 1HG  ARG A 949      55.740  44.358 -84.341  1.00  1.480          H  
ATOM  14625 2HG  ARG A 949      54.130  44.962 -83.966  1.00  1.480          H  
ATOM  14626 1HD  ARG A 949      55.208  46.399 -85.506  1.00  1.480          H  
ATOM  14627 2HD  ARG A 949      55.021  47.259 -84.017  1.00  1.480          H  
ATOM  14628  HE  ARG A 949      57.592  45.977 -84.341  1.00  1.480          H  
ATOM  14629 1HH1 ARG A 949      55.626  48.902 -84.999  1.00  1.480          H  
ATOM  14630 2HH1 ARG A 949      57.024  49.896 -85.275  1.00  1.480          H  
ATOM  14631 1HH2 ARG A 949      59.394  47.335 -84.659  1.00  1.480          H  
ATOM  14632 2HH2 ARG A 949      59.173  49.023 -85.054  1.00  1.480          H  
ATOM  14633  N   VAL A 950      54.224  44.053 -79.625  1.00  0.740          N  
ATOM  14634  CA  VAL A 950      54.479  43.305 -78.413  1.00  0.730          C  
ATOM  14635  C   VAL A 950      55.481  42.205 -78.724  1.00  0.750          C  
ATOM  14636  O   VAL A 950      55.266  41.402 -79.630  1.00  0.750          O  
ATOM  14637  CB  VAL A 950      53.157  42.670 -77.893  1.00  1.030          C  
ATOM  14638  CG1 VAL A 950      53.392  41.816 -76.640  1.00  1.030          C  
ATOM  14639  CG2 VAL A 950      52.126  43.759 -77.615  1.00  1.030          C  
ATOM  14640  H   VAL A 950      53.474  43.731 -80.232  1.00  0.890          H  
ATOM  14641  HA  VAL A 950      54.894  43.973 -77.659  1.00  0.880          H  
ATOM  14642  HB  VAL A 950      52.774  42.011 -78.651  1.00  1.230          H  
ATOM  14643 1HG1 VAL A 950      52.457  41.370 -76.331  1.00  1.230          H  
ATOM  14644 2HG1 VAL A 950      54.099  41.023 -76.865  1.00  1.230          H  
ATOM  14645 3HG1 VAL A 950      53.780  42.430 -75.833  1.00  1.230          H  
ATOM  14646 1HG2 VAL A 950      51.201  43.291 -77.283  1.00  1.230          H  
ATOM  14647 2HG2 VAL A 950      52.497  44.428 -76.845  1.00  1.230          H  
ATOM  14648 3HG2 VAL A 950      51.934  44.328 -78.527  1.00  1.230          H  
ATOM  14649  N   GLU A 951      56.577  42.164 -77.975  1.00  0.780          N  
ATOM  14650  CA  GLU A 951      57.592  41.134 -78.188  1.00  0.790          C  
ATOM  14651  C   GLU A 951      57.447  40.000 -77.173  1.00  0.780          C  
ATOM  14652  O   GLU A 951      57.810  38.854 -77.444  1.00  0.770          O  
ATOM  14653  CB  GLU A 951      58.992  41.741 -78.097  1.00  1.100          C  
ATOM  14654  CG  GLU A 951      59.297  42.782 -79.176  1.00  1.100          C  
ATOM  14655  CD  GLU A 951      60.684  43.367 -79.049  1.00  1.100          C  
ATOM  14656  OE1 GLU A 951      61.356  43.039 -78.101  1.00  1.100          O  
ATOM  14657  OE2 GLU A 951      61.067  44.138 -79.898  1.00  1.100          O  
ATOM  14658  H   GLU A 951      56.710  42.877 -77.274  1.00  0.940          H  
ATOM  14659  HA  GLU A 951      57.460  40.714 -79.185  1.00  0.950          H  
ATOM  14660 1HB  GLU A 951      59.121  42.214 -77.125  1.00  1.320          H  
ATOM  14661 2HB  GLU A 951      59.735  40.948 -78.178  1.00  1.320          H  
ATOM  14662 1HG  GLU A 951      59.199  42.312 -80.153  1.00  1.320          H  
ATOM  14663 2HG  GLU A 951      58.560  43.584 -79.116  1.00  1.320          H  
ATOM  14664  N   GLY A 952      56.943  40.344 -75.992  1.00  0.780          N  
ATOM  14665  CA  GLY A 952      56.778  39.404 -74.894  1.00  0.760          C  
ATOM  14666  C   GLY A 952      55.336  38.930 -74.768  1.00  0.710          C  
ATOM  14667  O   GLY A 952      54.597  38.855 -75.746  1.00  0.680          O  
ATOM  14668  H   GLY A 952      56.699  41.308 -75.845  1.00  0.940          H  
ATOM  14669 1HA  GLY A 952      57.432  38.545 -75.048  1.00  0.910          H  
ATOM  14670 2HA  GLY A 952      57.087  39.878 -73.964  1.00  0.910          H  
ATOM  14671  N   ARG A 953      54.937  38.608 -73.546  1.00  0.700          N  
ATOM  14672  CA  ARG A 953      53.604  38.100 -73.267  1.00  0.640          C  
ATOM  14673  C   ARG A 953      52.643  39.282 -73.029  1.00  0.610          C  
ATOM  14674  O   ARG A 953      52.835  39.993 -72.046  1.00  0.600          O  
ATOM  14675  CB  ARG A 953      53.685  37.212 -72.041  1.00  0.920          C  
ATOM  14676  CG  ARG A 953      52.428  36.541 -71.621  1.00  0.920          C  
ATOM  14677  CD  ARG A 953      52.706  35.545 -70.563  1.00  0.920          C  
ATOM  14678  NE  ARG A 953      53.170  36.173 -69.328  1.00  0.920          N  
ATOM  14679  CZ  ARG A 953      52.359  36.654 -68.348  1.00  0.920          C  
ATOM  14680  NH1 ARG A 953      51.049  36.574 -68.470  1.00  0.920          N  
ATOM  14681  NH2 ARG A 953      52.879  37.202 -67.255  1.00  0.920          N  
ATOM  14682  H   ARG A 953      55.597  38.704 -72.786  1.00  0.840          H  
ATOM  14683  HA  ARG A 953      53.297  37.480 -74.101  1.00  0.770          H  
ATOM  14684 1HB  ARG A 953      54.422  36.427 -72.220  1.00  1.100          H  
ATOM  14685 2HB  ARG A 953      54.038  37.803 -71.197  1.00  1.100          H  
ATOM  14686 1HG  ARG A 953      51.730  37.281 -71.235  1.00  1.100          H  
ATOM  14687 2HG  ARG A 953      51.993  36.040 -72.462  1.00  1.100          H  
ATOM  14688 1HD  ARG A 953      51.818  34.953 -70.350  1.00  1.100          H  
ATOM  14689 2HD  ARG A 953      53.493  34.877 -70.913  1.00  1.100          H  
ATOM  14690  HE  ARG A 953      54.169  36.245 -69.188  1.00  1.100          H  
ATOM  14691 1HH1 ARG A 953      50.634  36.154 -69.281  1.00  1.100          H  
ATOM  14692 2HH1 ARG A 953      50.440  36.937 -67.712  1.00  1.100          H  
ATOM  14693 1HH2 ARG A 953      53.875  37.268 -67.140  1.00  1.100          H  
ATOM  14694 2HH2 ARG A 953      52.246  37.547 -66.501  1.00  1.100          H  
ATOM  14695  N   PRO A 954      51.579  39.488 -73.854  1.00  0.600          N  
ATOM  14696  CA  PRO A 954      50.633  40.613 -73.801  1.00  0.600          C  
ATOM  14697  C   PRO A 954      50.066  40.918 -72.418  1.00  0.610          C  
ATOM  14698  O   PRO A 954      49.873  42.079 -72.069  1.00  0.620          O  
ATOM  14699  CB  PRO A 954      49.508  40.121 -74.721  1.00  0.900          C  
ATOM  14700  CG  PRO A 954      50.200  39.250 -75.724  1.00  0.900          C  
ATOM  14701  CD  PRO A 954      51.283  38.527 -74.951  1.00  0.900          C  
ATOM  14702  HA  PRO A 954      51.117  41.506 -74.222  1.00  0.720          H  
ATOM  14703 1HB  PRO A 954      48.735  39.588 -74.142  1.00  1.080          H  
ATOM  14704 2HB  PRO A 954      49.008  40.980 -75.195  1.00  1.080          H  
ATOM  14705 1HG  PRO A 954      49.476  38.564 -76.203  1.00  1.080          H  
ATOM  14706 2HG  PRO A 954      50.608  39.871 -76.520  1.00  1.080          H  
ATOM  14707 1HD  PRO A 954      50.927  37.556 -74.565  1.00  1.080          H  
ATOM  14708 2HD  PRO A 954      52.141  38.428 -75.635  1.00  1.080          H  
ATOM  14709  N   GLY A 955      49.843  39.885 -71.603  1.00  0.590          N  
ATOM  14710  CA  GLY A 955      49.308  40.077 -70.256  1.00  0.590          C  
ATOM  14711  C   GLY A 955      50.173  41.019 -69.416  1.00  0.620          C  
ATOM  14712  O   GLY A 955      49.679  41.753 -68.557  1.00  0.630          O  
ATOM  14713  H   GLY A 955      50.000  38.939 -71.919  1.00  0.710          H  
ATOM  14714 1HA  GLY A 955      48.293  40.467 -70.323  1.00  0.710          H  
ATOM  14715 2HA  GLY A 955      49.239  39.109 -69.756  1.00  0.710          H  
ATOM  14716  N   ALA A 956      51.484  40.991 -69.661  1.00  0.620          N  
ATOM  14717  CA  ALA A 956      52.469  41.780 -68.940  1.00  0.650          C  
ATOM  14718  C   ALA A 956      52.267  43.280 -69.112  1.00  0.680          C  
ATOM  14719  O   ALA A 956      52.749  44.069 -68.299  1.00  0.700          O  
ATOM  14720  CB  ALA A 956      53.862  41.397 -69.399  1.00  0.900          C  
ATOM  14721  H   ALA A 956      51.846  40.409 -70.420  1.00  0.740          H  
ATOM  14722  HA  ALA A 956      52.366  41.548 -67.880  1.00  0.780          H  
ATOM  14723 1HB  ALA A 956      54.600  41.959 -68.830  1.00  1.080          H  
ATOM  14724 2HB  ALA A 956      54.013  40.330 -69.247  1.00  1.080          H  
ATOM  14725 3HB  ALA A 956      53.965  41.630 -70.458  1.00  1.080          H  
ATOM  14726  N   SER A 957      51.607  43.684 -70.195  1.00  0.680          N  
ATOM  14727  CA  SER A 957      51.393  45.090 -70.493  1.00  0.720          C  
ATOM  14728  C   SER A 957      50.101  45.631 -69.893  1.00  0.730          C  
ATOM  14729  O   SER A 957      49.787  46.815 -70.056  1.00  0.770          O  
ATOM  14730  CB  SER A 957      51.368  45.323 -71.996  1.00  0.990          C  
ATOM  14731  OG  SER A 957      52.608  45.033 -72.593  1.00  0.990          O  
ATOM  14732  H   SER A 957      51.204  42.994 -70.830  1.00  0.820          H  
ATOM  14733  HA  SER A 957      52.224  45.656 -70.072  1.00  0.860          H  
ATOM  14734 1HB  SER A 957      50.593  44.693 -72.439  1.00  1.190          H  
ATOM  14735 2HB  SER A 957      51.100  46.358 -72.196  1.00  1.190          H  
ATOM  14736  HG  SER A 957      52.519  45.282 -73.515  1.00  1.190          H  
ATOM  14737  N   LEU A 958      49.324  44.784 -69.234  1.00  0.700          N  
ATOM  14738  CA  LEU A 958      48.058  45.242 -68.702  1.00  0.730          C  
ATOM  14739  C   LEU A 958      48.171  45.666 -67.248  1.00  0.770          C  
ATOM  14740  O   LEU A 958      48.956  45.090 -66.495  1.00  0.760          O  
ATOM  14741  CB  LEU A 958      47.061  44.113 -68.790  1.00  1.010          C  
ATOM  14742  CG  LEU A 958      46.794  43.573 -70.161  1.00  1.010          C  
ATOM  14743  CD1 LEU A 958      45.963  42.440 -69.986  1.00  1.010          C  
ATOM  14744  CD2 LEU A 958      46.098  44.595 -71.050  1.00  1.010          C  
ATOM  14745  H   LEU A 958      49.613  43.810 -69.088  1.00  0.840          H  
ATOM  14746  HA  LEU A 958      47.740  46.079 -69.306  1.00  0.880          H  
ATOM  14747 1HB  LEU A 958      47.444  43.286 -68.189  1.00  1.210          H  
ATOM  14748 2HB  LEU A 958      46.118  44.429 -68.360  1.00  1.210          H  
ATOM  14749  HG  LEU A 958      47.730  43.254 -70.626  1.00  1.210          H  
ATOM  14750 1HD1 LEU A 958      45.766  42.019 -70.906  1.00  1.210          H  
ATOM  14751 2HD1 LEU A 958      46.482  41.721 -69.359  1.00  1.210          H  
ATOM  14752 3HD1 LEU A 958      45.038  42.745 -69.523  1.00  1.210          H  
ATOM  14753 1HD2 LEU A 958      45.896  44.142 -72.021  1.00  1.210          H  
ATOM  14754 2HD2 LEU A 958      45.155  44.899 -70.592  1.00  1.210          H  
ATOM  14755 3HD2 LEU A 958      46.729  45.466 -71.192  1.00  1.210          H  
ATOM  14756  N   PRO A 959      47.394  46.662 -66.802  1.00  0.840          N  
ATOM  14757  CA  PRO A 959      47.319  47.071 -65.421  1.00  0.900          C  
ATOM  14758  C   PRO A 959      46.577  45.964 -64.686  1.00  0.850          C  
ATOM  14759  O   PRO A 959      45.753  45.314 -65.318  1.00  0.800          O  
ATOM  14760  CB  PRO A 959      46.506  48.367 -65.488  1.00  1.350          C  
ATOM  14761  CG  PRO A 959      45.652  48.211 -66.736  1.00  1.350          C  
ATOM  14762  CD  PRO A 959      46.513  47.421 -67.713  1.00  1.350          C  
ATOM  14763  HA  PRO A 959      48.335  47.250 -65.061  1.00  1.080          H  
ATOM  14764 1HB  PRO A 959      45.897  48.469 -64.571  1.00  1.620          H  
ATOM  14765 2HB  PRO A 959      47.178  49.238 -65.526  1.00  1.620          H  
ATOM  14766 1HG  PRO A 959      44.719  47.678 -66.478  1.00  1.620          H  
ATOM  14767 2HG  PRO A 959      45.356  49.198 -67.123  1.00  1.620          H  
ATOM  14768 1HD  PRO A 959      45.853  46.758 -68.287  1.00  1.620          H  
ATOM  14769 2HD  PRO A 959      47.101  48.098 -68.356  1.00  1.620          H  
ATOM  14770  N   PRO A 960      46.807  45.740 -63.388  1.00  0.880          N  
ATOM  14771  CA  PRO A 960      46.058  44.814 -62.556  1.00  0.840          C  
ATOM  14772  C   PRO A 960      44.601  45.217 -62.524  1.00  0.790          C  
ATOM  14773  O   PRO A 960      44.299  46.410 -62.632  1.00  0.830          O  
ATOM  14774  CB  PRO A 960      46.701  44.994 -61.176  1.00  1.260          C  
ATOM  14775  CG  PRO A 960      48.087  45.531 -61.460  1.00  1.260          C  
ATOM  14776  CD  PRO A 960      47.931  46.395 -62.698  1.00  1.260          C  
ATOM  14777  HA  PRO A 960      46.178  43.787 -62.930  1.00  1.010          H  
ATOM  14778 1HB  PRO A 960      46.088  45.679 -60.568  1.00  1.510          H  
ATOM  14779 2HB  PRO A 960      46.715  44.030 -60.645  1.00  1.510          H  
ATOM  14780 1HG  PRO A 960      48.460  46.096 -60.591  1.00  1.510          H  
ATOM  14781 2HG  PRO A 960      48.788  44.697 -61.620  1.00  1.510          H  
ATOM  14782 1HD  PRO A 960      47.683  47.437 -62.444  1.00  1.510          H  
ATOM  14783 2HD  PRO A 960      48.866  46.301 -63.263  1.00  1.510          H  
ATOM  14784  N   LEU A 961      43.704  44.254 -62.337  1.00  0.720          N  
ATOM  14785  CA  LEU A 961      42.301  44.621 -62.220  1.00  0.670          C  
ATOM  14786  C   LEU A 961      41.926  44.770 -60.766  1.00  0.680          C  
ATOM  14787  O   LEU A 961      42.096  43.851 -59.953  1.00  0.680          O  
ATOM  14788  CB  LEU A 961      41.375  43.605 -62.904  1.00  0.960          C  
ATOM  14789  CG  LEU A 961      39.820  43.861 -62.752  1.00  0.960          C  
ATOM  14790  CD1 LEU A 961      39.403  45.160 -63.408  1.00  0.960          C  
ATOM  14791  CD2 LEU A 961      39.085  42.752 -63.411  1.00  0.960          C  
ATOM  14792  H   LEU A 961      43.998  43.272 -62.248  1.00  0.860          H  
ATOM  14793  HA  LEU A 961      42.164  45.583 -62.707  1.00  0.800          H  
ATOM  14794 1HB  LEU A 961      41.610  43.583 -63.964  1.00  1.150          H  
ATOM  14795 2HB  LEU A 961      41.588  42.620 -62.485  1.00  1.150          H  
ATOM  14796  HG  LEU A 961      39.556  43.900 -61.694  1.00  1.150          H  
ATOM  14797 1HD1 LEU A 961      38.325  45.288 -63.290  1.00  1.150          H  
ATOM  14798 2HD1 LEU A 961      39.906  46.000 -62.949  1.00  1.150          H  
ATOM  14799 3HD1 LEU A 961      39.651  45.128 -64.468  1.00  1.150          H  
ATOM  14800 1HD2 LEU A 961      38.020  42.914 -63.301  1.00  1.150          H  
ATOM  14801 2HD2 LEU A 961      39.341  42.717 -64.469  1.00  1.150          H  
ATOM  14802 3HD2 LEU A 961      39.354  41.835 -62.952  1.00  1.150          H  
ATOM  14803  N   ASP A 962      41.377  45.922 -60.421  1.00  0.690          N  
ATOM  14804  CA  ASP A 962      40.992  46.140 -59.051  1.00  0.700          C  
ATOM  14805  C   ASP A 962      39.652  45.475 -58.829  1.00  0.670          C  
ATOM  14806  O   ASP A 962      38.590  46.081 -59.013  1.00  0.660          O  
ATOM  14807  CB  ASP A 962      40.959  47.639 -58.729  1.00  0.980          C  
ATOM  14808  CG  ASP A 962      40.677  47.947 -57.254  1.00  0.980          C  
ATOM  14809  OD1 ASP A 962      40.181  47.072 -56.558  1.00  0.980          O  
ATOM  14810  OD2 ASP A 962      40.942  49.048 -56.833  1.00  0.980          O  
ATOM  14811  H   ASP A 962      41.255  46.650 -61.111  1.00  0.830          H  
ATOM  14812  HA  ASP A 962      41.725  45.668 -58.396  1.00  0.840          H  
ATOM  14813 1HB  ASP A 962      41.918  48.085 -58.996  1.00  1.170          H  
ATOM  14814 2HB  ASP A 962      40.198  48.123 -59.339  1.00  1.170          H  
ATOM  14815  N   LEU A 963      39.727  44.192 -58.486  1.00  0.650          N  
ATOM  14816  CA  LEU A 963      38.556  43.362 -58.302  1.00  0.620          C  
ATOM  14817  C   LEU A 963      37.708  43.872 -57.146  1.00  0.640          C  
ATOM  14818  O   LEU A 963      36.489  43.731 -57.188  1.00  0.620          O  
ATOM  14819  CB  LEU A 963      38.967  41.887 -58.123  1.00  0.880          C  
ATOM  14820  CG  LEU A 963      39.552  41.158 -59.422  1.00  0.880          C  
ATOM  14821  CD1 LEU A 963      40.144  39.801 -59.044  1.00  0.880          C  
ATOM  14822  CD2 LEU A 963      38.428  40.922 -60.443  1.00  0.880          C  
ATOM  14823  H   LEU A 963      40.665  43.793 -58.406  1.00  0.780          H  
ATOM  14824  HA  LEU A 963      37.955  43.439 -59.201  1.00  0.740          H  
ATOM  14825 1HB  LEU A 963      39.725  41.834 -57.345  1.00  1.060          H  
ATOM  14826 2HB  LEU A 963      38.096  41.325 -57.790  1.00  1.060          H  
ATOM  14827  HG  LEU A 963      40.340  41.775 -59.867  1.00  1.060          H  
ATOM  14828 1HD1 LEU A 963      40.544  39.314 -59.940  1.00  1.060          H  
ATOM  14829 2HD1 LEU A 963      40.950  39.942 -58.325  1.00  1.060          H  
ATOM  14830 3HD1 LEU A 963      39.373  39.173 -58.605  1.00  1.060          H  
ATOM  14831 1HD2 LEU A 963      38.838  40.410 -61.308  1.00  1.060          H  
ATOM  14832 2HD2 LEU A 963      37.663  40.299 -59.992  1.00  1.060          H  
ATOM  14833 3HD2 LEU A 963      37.987  41.860 -60.758  1.00  1.060          H  
ATOM  14834  N   GLN A 964      38.325  44.446 -56.103  1.00  0.670          N  
ATOM  14835  CA  GLN A 964      37.513  44.962 -55.002  1.00  0.680          C  
ATOM  14836  C   GLN A 964      36.697  46.161 -55.488  1.00  0.680          C  
ATOM  14837  O   GLN A 964      35.510  46.292 -55.156  1.00  0.680          O  
ATOM  14838  CB  GLN A 964      38.393  45.376 -53.820  1.00  0.950          C  
ATOM  14839  CG  GLN A 964      37.621  45.811 -52.569  1.00  0.950          C  
ATOM  14840  CD  GLN A 964      36.797  44.685 -51.971  1.00  0.950          C  
ATOM  14841  OE1 GLN A 964      37.317  43.596 -51.716  1.00  0.950          O  
ATOM  14842  NE2 GLN A 964      35.517  44.939 -51.740  1.00  0.950          N  
ATOM  14843  H   GLN A 964      39.336  44.530 -56.082  1.00  0.800          H  
ATOM  14844  HA  GLN A 964      36.823  44.182 -54.679  1.00  0.820          H  
ATOM  14845 1HB  GLN A 964      39.042  44.547 -53.545  1.00  1.140          H  
ATOM  14846 2HB  GLN A 964      39.035  46.207 -54.127  1.00  1.140          H  
ATOM  14847 1HG  GLN A 964      38.334  46.147 -51.819  1.00  1.140          H  
ATOM  14848 2HG  GLN A 964      36.946  46.627 -52.829  1.00  1.140          H  
ATOM  14849 1HE2 GLN A 964      34.927  44.226 -51.339  1.00  1.140          H  
ATOM  14850 2HE2 GLN A 964      35.133  45.834 -51.969  1.00  1.140          H  
ATOM  14851  N   ALA A 965      37.320  47.035 -56.289  1.00  0.700          N  
ATOM  14852  CA  ALA A 965      36.586  48.168 -56.838  1.00  0.700          C  
ATOM  14853  C   ALA A 965      35.462  47.678 -57.740  1.00  0.670          C  
ATOM  14854  O   ALA A 965      34.357  48.232 -57.708  1.00  0.670          O  
ATOM  14855  CB  ALA A 965      37.497  49.087 -57.617  1.00  0.980          C  
ATOM  14856  H   ALA A 965      38.331  46.930 -56.478  1.00  0.840          H  
ATOM  14857  HA  ALA A 965      36.146  48.721 -56.010  1.00  0.840          H  
ATOM  14858 1HB  ALA A 965      36.928  49.927 -58.000  1.00  1.180          H  
ATOM  14859 2HB  ALA A 965      38.288  49.450 -56.962  1.00  1.180          H  
ATOM  14860 3HB  ALA A 965      37.934  48.537 -58.444  1.00  1.180          H  
ATOM  14861  N   LEU A 966      35.732  46.617 -58.520  1.00  0.650          N  
ATOM  14862  CA  LEU A 966      34.729  46.057 -59.413  1.00  0.620          C  
ATOM  14863  C   LEU A 966      33.578  45.491 -58.609  1.00  0.600          C  
ATOM  14864  O   LEU A 966      32.420  45.747 -58.936  1.00  0.600          O  
ATOM  14865  CB  LEU A 966      35.324  44.976 -60.337  1.00  0.880          C  
ATOM  14866  CG  LEU A 966      34.330  44.266 -61.345  1.00  0.880          C  
ATOM  14867  CD1 LEU A 966      33.673  45.281 -62.296  1.00  0.880          C  
ATOM  14868  CD2 LEU A 966      35.102  43.225 -62.162  1.00  0.880          C  
ATOM  14869  H   LEU A 966      36.682  46.233 -58.518  1.00  0.780          H  
ATOM  14870  HA  LEU A 966      34.352  46.868 -60.031  1.00  0.740          H  
ATOM  14871 1HB  LEU A 966      36.144  45.415 -60.905  1.00  1.060          H  
ATOM  14872 2HB  LEU A 966      35.735  44.195 -59.706  1.00  1.060          H  
ATOM  14873  HG  LEU A 966      33.549  43.775 -60.782  1.00  1.060          H  
ATOM  14874 1HD1 LEU A 966      32.996  44.752 -62.970  1.00  1.060          H  
ATOM  14875 2HD1 LEU A 966      33.100  46.020 -61.734  1.00  1.060          H  
ATOM  14876 3HD1 LEU A 966      34.440  45.787 -62.878  1.00  1.060          H  
ATOM  14877 1HD2 LEU A 966      34.418  42.717 -62.842  1.00  1.060          H  
ATOM  14878 2HD2 LEU A 966      35.879  43.722 -62.735  1.00  1.060          H  
ATOM  14879 3HD2 LEU A 966      35.555  42.495 -61.503  1.00  1.060          H  
ATOM  14880  N   GLU A 967      33.861  44.750 -57.533  1.00  0.600          N  
ATOM  14881  CA  GLU A 967      32.771  44.225 -56.735  1.00  0.590          C  
ATOM  14882  C   GLU A 967      31.881  45.361 -56.264  1.00  0.610          C  
ATOM  14883  O   GLU A 967      30.659  45.255 -56.365  1.00  0.600          O  
ATOM  14884  CB  GLU A 967      33.269  43.453 -55.512  1.00  0.830          C  
ATOM  14885  CG  GLU A 967      32.131  42.833 -54.659  1.00  0.830          C  
ATOM  14886  CD  GLU A 967      32.627  42.097 -53.440  1.00  0.830          C  
ATOM  14887  OE1 GLU A 967      33.817  41.992 -53.270  1.00  0.830          O  
ATOM  14888  OE2 GLU A 967      31.812  41.668 -52.662  1.00  0.830          O  
ATOM  14889  H   GLU A 967      34.830  44.525 -57.295  1.00  0.720          H  
ATOM  14890  HA  GLU A 967      32.174  43.561 -57.353  1.00  0.710          H  
ATOM  14891 1HB  GLU A 967      33.939  42.656 -55.835  1.00  1.000          H  
ATOM  14892 2HB  GLU A 967      33.850  44.122 -54.873  1.00  1.000          H  
ATOM  14893 1HG  GLU A 967      31.456  43.622 -54.331  1.00  1.000          H  
ATOM  14894 2HG  GLU A 967      31.555  42.143 -55.283  1.00  1.000          H  
ATOM  14895  N   LYS A 968      32.470  46.466 -55.777  1.00  0.640          N  
ATOM  14896  CA  LYS A 968      31.640  47.571 -55.317  1.00  0.660          C  
ATOM  14897  C   LYS A 968      30.800  48.133 -56.451  1.00  0.630          C  
ATOM  14898  O   LYS A 968      29.601  48.361 -56.270  1.00  0.620          O  
ATOM  14899  CB  LYS A 968      32.483  48.697 -54.712  1.00  0.920          C  
ATOM  14900  CG  LYS A 968      31.670  49.942 -54.202  1.00  0.920          C  
ATOM  14901  CD  LYS A 968      30.752  49.607 -53.008  1.00  0.920          C  
ATOM  14902  CE  LYS A 968      30.242  50.883 -52.282  1.00  0.920          C  
ATOM  14903  NZ  LYS A 968      29.179  51.643 -53.056  1.00  0.920          N  
ATOM  14904  H   LYS A 968      33.494  46.501 -55.689  1.00  0.770          H  
ATOM  14905  HA  LYS A 968      30.962  47.189 -54.555  1.00  0.790          H  
ATOM  14906 1HB  LYS A 968      33.067  48.302 -53.881  1.00  1.100          H  
ATOM  14907 2HB  LYS A 968      33.194  49.049 -55.462  1.00  1.100          H  
ATOM  14908 1HG  LYS A 968      32.371  50.718 -53.901  1.00  1.100          H  
ATOM  14909 2HG  LYS A 968      31.054  50.338 -55.015  1.00  1.100          H  
ATOM  14910 1HD  LYS A 968      29.876  49.063 -53.378  1.00  1.100          H  
ATOM  14911 2HD  LYS A 968      31.280  48.977 -52.297  1.00  1.100          H  
ATOM  14912 1HE  LYS A 968      29.833  50.599 -51.315  1.00  1.100          H  
ATOM  14913 2HE  LYS A 968      31.091  51.545 -52.124  1.00  1.100          H  
ATOM  14914 1HZ  LYS A 968      28.895  52.450 -52.542  1.00  1.100          H  
ATOM  14915 2HZ  LYS A 968      29.471  51.944 -53.991  1.00  1.100          H  
ATOM  14916 3HZ  LYS A 968      28.349  51.067 -53.228  1.00  1.100          H  
ATOM  14917  N   GLU A 969      31.411  48.351 -57.623  1.00  0.630          N  
ATOM  14918  CA  GLU A 969      30.664  48.894 -58.743  1.00  0.610          C  
ATOM  14919  C   GLU A 969      29.493  48.006 -59.104  1.00  0.600          C  
ATOM  14920  O   GLU A 969      28.382  48.497 -59.325  1.00  0.590          O  
ATOM  14921  CB  GLU A 969      31.555  49.065 -59.978  1.00  0.860          C  
ATOM  14922  CG  GLU A 969      30.819  49.629 -61.205  1.00  0.860          C  
ATOM  14923  CD  GLU A 969      31.709  49.850 -62.403  1.00  0.860          C  
ATOM  14924  OE1 GLU A 969      32.901  49.733 -62.277  1.00  0.860          O  
ATOM  14925  OE2 GLU A 969      31.180  50.122 -63.461  1.00  0.860          O  
ATOM  14926  H   GLU A 969      32.415  48.161 -57.717  1.00  0.760          H  
ATOM  14927  HA  GLU A 969      30.276  49.870 -58.454  1.00  0.730          H  
ATOM  14928 1HB  GLU A 969      32.389  49.724 -59.736  1.00  1.030          H  
ATOM  14929 2HB  GLU A 969      31.977  48.096 -60.253  1.00  1.030          H  
ATOM  14930 1HG  GLU A 969      30.036  48.928 -61.492  1.00  1.030          H  
ATOM  14931 2HG  GLU A 969      30.340  50.568 -60.931  1.00  1.030          H  
ATOM  14932  N   LEU A 970      29.726  46.700 -59.158  1.00  0.600          N  
ATOM  14933  CA  LEU A 970      28.671  45.782 -59.521  1.00  0.580          C  
ATOM  14934  C   LEU A 970      27.568  45.761 -58.481  1.00  0.590          C  
ATOM  14935  O   LEU A 970      26.395  45.742 -58.848  1.00  0.590          O  
ATOM  14936  CB  LEU A 970      29.246  44.392 -59.710  1.00  0.820          C  
ATOM  14937  CG  LEU A 970      30.208  44.223 -60.881  1.00  0.820          C  
ATOM  14938  CD1 LEU A 970      30.799  42.873 -60.781  1.00  0.820          C  
ATOM  14939  CD2 LEU A 970      29.506  44.414 -62.204  1.00  0.820          C  
ATOM  14940  H   LEU A 970      30.674  46.354 -58.979  1.00  0.720          H  
ATOM  14941  HA  LEU A 970      28.226  46.123 -60.446  1.00  0.700          H  
ATOM  14942 1HB  LEU A 970      29.772  44.112 -58.793  1.00  0.980          H  
ATOM  14943 2HB  LEU A 970      28.427  43.705 -59.870  1.00  0.980          H  
ATOM  14944  HG  LEU A 970      31.006  44.948 -60.797  1.00  0.980          H  
ATOM  14945 1HD1 LEU A 970      31.509  42.746 -61.565  1.00  0.980          H  
ATOM  14946 2HD1 LEU A 970      31.303  42.786 -59.825  1.00  0.980          H  
ATOM  14947 3HD1 LEU A 970      30.023  42.114 -60.866  1.00  0.980          H  
ATOM  14948 1HD2 LEU A 970      30.216  44.273 -63.005  1.00  0.980          H  
ATOM  14949 2HD2 LEU A 970      28.723  43.692 -62.281  1.00  0.980          H  
ATOM  14950 3HD2 LEU A 970      29.089  45.406 -62.287  1.00  0.980          H  
ATOM  14951  N   VAL A 971      27.909  45.828 -57.189  1.00  0.610          N  
ATOM  14952  CA  VAL A 971      26.859  45.840 -56.177  1.00  0.630          C  
ATOM  14953  C   VAL A 971      26.013  47.095 -56.355  1.00  0.640          C  
ATOM  14954  O   VAL A 971      24.781  47.036 -56.284  1.00  0.660          O  
ATOM  14955  CB  VAL A 971      27.421  45.789 -54.733  1.00  0.870          C  
ATOM  14956  CG1 VAL A 971      26.275  46.000 -53.709  1.00  0.870          C  
ATOM  14957  CG2 VAL A 971      28.066  44.442 -54.473  1.00  0.870          C  
ATOM  14958  H   VAL A 971      28.899  45.807 -56.920  1.00  0.730          H  
ATOM  14959  HA  VAL A 971      26.219  44.972 -56.323  1.00  0.760          H  
ATOM  14960  HB  VAL A 971      28.159  46.587 -54.611  1.00  1.050          H  
ATOM  14961 1HG1 VAL A 971      26.681  45.964 -52.701  1.00  1.050          H  
ATOM  14962 2HG1 VAL A 971      25.800  46.967 -53.861  1.00  1.050          H  
ATOM  14963 3HG1 VAL A 971      25.533  45.212 -53.830  1.00  1.050          H  
ATOM  14964 1HG2 VAL A 971      28.466  44.413 -53.462  1.00  1.050          H  
ATOM  14965 2HG2 VAL A 971      27.320  43.691 -54.584  1.00  1.050          H  
ATOM  14966 3HG2 VAL A 971      28.862  44.264 -55.175  1.00  1.050          H  
ATOM  14967  N   ASP A 972      26.655  48.251 -56.564  1.00  0.640          N  
ATOM  14968  CA  ASP A 972      25.896  49.481 -56.749  1.00  0.650          C  
ATOM  14969  C   ASP A 972      24.988  49.404 -57.984  1.00  0.600          C  
ATOM  14970  O   ASP A 972      23.839  49.850 -57.940  1.00  0.620          O  
ATOM  14971  CB  ASP A 972      26.841  50.684 -56.887  1.00  0.910          C  
ATOM  14972  CG  ASP A 972      27.545  51.096 -55.573  1.00  0.910          C  
ATOM  14973  OD1 ASP A 972      27.136  50.692 -54.502  1.00  0.910          O  
ATOM  14974  OD2 ASP A 972      28.516  51.833 -55.625  1.00  0.910          O  
ATOM  14975  H   ASP A 972      27.681  48.274 -56.575  1.00  0.770          H  
ATOM  14976  HA  ASP A 972      25.267  49.630 -55.873  1.00  0.780          H  
ATOM  14977 1HB  ASP A 972      27.611  50.440 -57.624  1.00  1.090          H  
ATOM  14978 2HB  ASP A 972      26.284  51.536 -57.271  1.00  1.090          H  
ATOM  14979  N   ARG A 973      25.487  48.810 -59.078  1.00  0.550          N  
ATOM  14980  CA  ARG A 973      24.692  48.653 -60.292  1.00  0.530          C  
ATOM  14981  C   ARG A 973      23.531  47.669 -60.146  1.00  0.530          C  
ATOM  14982  O   ARG A 973      22.453  47.890 -60.702  1.00  0.560          O  
ATOM  14983  CB  ARG A 973      25.551  48.192 -61.460  1.00  0.750          C  
ATOM  14984  CG  ARG A 973      26.487  49.237 -62.036  1.00  0.750          C  
ATOM  14985  CD  ARG A 973      27.253  48.696 -63.194  1.00  0.750          C  
ATOM  14986  NE  ARG A 973      28.183  49.676 -63.750  1.00  0.750          N  
ATOM  14987  CZ  ARG A 973      27.884  50.652 -64.623  1.00  0.750          C  
ATOM  14988  NH1 ARG A 973      26.655  50.836 -65.082  1.00  0.750          N  
ATOM  14989  NH2 ARG A 973      28.873  51.425 -65.007  1.00  0.750          N  
ATOM  14990  H   ARG A 973      26.466  48.507 -59.073  1.00  0.660          H  
ATOM  14991  HA  ARG A 973      24.279  49.628 -60.544  1.00  0.640          H  
ATOM  14992 1HB  ARG A 973      26.163  47.351 -61.135  1.00  0.900          H  
ATOM  14993 2HB  ARG A 973      24.909  47.835 -62.262  1.00  0.900          H  
ATOM  14994 1HG  ARG A 973      25.906  50.094 -62.366  1.00  0.900          H  
ATOM  14995 2HG  ARG A 973      27.196  49.557 -61.277  1.00  0.900          H  
ATOM  14996 1HD  ARG A 973      27.838  47.838 -62.851  1.00  0.900          H  
ATOM  14997 2HD  ARG A 973      26.574  48.373 -63.978  1.00  0.900          H  
ATOM  14998  HE  ARG A 973      29.176  49.629 -63.472  1.00  0.900          H  
ATOM  14999 1HH1 ARG A 973      25.905  50.235 -64.781  1.00  0.900          H  
ATOM  15000 2HH1 ARG A 973      26.466  51.580 -65.739  1.00  0.900          H  
ATOM  15001 1HH2 ARG A 973      29.811  51.229 -64.618  1.00  0.900          H  
ATOM  15002 2HH2 ARG A 973      28.724  52.177 -65.660  1.00  0.900          H  
ATOM  15003  N   HIS A 974      23.760  46.562 -59.440  1.00  0.540          N  
ATOM  15004  CA  HIS A 974      22.750  45.527 -59.279  1.00  0.590          C  
ATOM  15005  C   HIS A 974      21.728  45.801 -58.180  1.00  0.620          C  
ATOM  15006  O   HIS A 974      20.572  45.413 -58.297  1.00  1.270          O  
ATOM  15007  CB  HIS A 974      23.414  44.200 -58.967  1.00  0.810          C  
ATOM  15008  CG  HIS A 974      24.307  43.743 -60.014  1.00  0.810          C  
ATOM  15009  ND1 HIS A 974      25.125  42.680 -59.838  1.00  0.810          N  
ATOM  15010  CD2 HIS A 974      24.567  44.223 -61.250  1.00  0.810          C  
ATOM  15011  CE1 HIS A 974      25.861  42.523 -60.889  1.00  0.810          C  
ATOM  15012  NE2 HIS A 974      25.541  43.446 -61.773  1.00  0.810          N  
ATOM  15013  H   HIS A 974      24.693  46.403 -59.053  1.00  0.650          H  
ATOM  15014  HA  HIS A 974      22.201  45.421 -60.212  1.00  0.710          H  
ATOM  15015 1HB  HIS A 974      23.991  44.285 -58.038  1.00  0.970          H  
ATOM  15016 2HB  HIS A 974      22.655  43.441 -58.816  1.00  0.970          H  
ATOM  15017  HD1 HIS A 974      24.882  41.890 -59.266  1.00  0.970          H  
ATOM  15018  HD2 HIS A 974      24.173  45.061 -61.825  1.00  0.970          H  
ATOM  15019  HE1 HIS A 974      26.582  41.730 -60.897  1.00  0.970          H  
ATOM  15020  N   GLY A 975      22.141  46.432 -57.087  1.00  0.700          N  
ATOM  15021  CA  GLY A 975      21.242  46.648 -55.963  1.00  0.740          C  
ATOM  15022  C   GLY A 975      21.250  45.467 -54.987  1.00  0.640          C  
ATOM  15023  O   GLY A 975      20.413  45.385 -54.086  1.00  0.660          O  
ATOM  15024  H   GLY A 975      23.108  46.752 -57.001  1.00  0.840          H  
ATOM  15025 1HA  GLY A 975      21.544  47.554 -55.439  1.00  0.890          H  
ATOM  15026 2HA  GLY A 975      20.232  46.815 -56.332  1.00  0.890          H  
ATOM  15027  N   GLU A 976      22.191  44.548 -55.181  1.00  0.570          N  
ATOM  15028  CA  GLU A 976      22.329  43.362 -54.345  1.00  0.550          C  
ATOM  15029  C   GLU A 976      23.769  42.883 -54.318  1.00  0.510          C  
ATOM  15030  O   GLU A 976      24.541  43.187 -55.225  1.00  0.450          O  
ATOM  15031  CB  GLU A 976      21.404  42.248 -54.838  1.00  0.780          C  
ATOM  15032  CG  GLU A 976      21.684  41.753 -56.256  1.00  0.780          C  
ATOM  15033  CD  GLU A 976      20.719  40.672 -56.693  1.00  0.780          C  
ATOM  15034  OE1 GLU A 976      19.823  40.373 -55.939  1.00  0.780          O  
ATOM  15035  OE2 GLU A 976      20.877  40.144 -57.773  1.00  0.780          O  
ATOM  15036  H   GLU A 976      22.823  44.678 -55.956  1.00  0.680          H  
ATOM  15037  HA  GLU A 976      22.046  43.617 -53.322  1.00  0.660          H  
ATOM  15038 1HB  GLU A 976      21.484  41.391 -54.167  1.00  0.930          H  
ATOM  15039 2HB  GLU A 976      20.371  42.595 -54.802  1.00  0.930          H  
ATOM  15040 1HG  GLU A 976      21.589  42.596 -56.932  1.00  0.930          H  
ATOM  15041 2HG  GLU A 976      22.708  41.379 -56.319  1.00  0.930          H  
ATOM  15042  N   GLU A 977      24.113  42.093 -53.310  1.00  0.590          N  
ATOM  15043  CA  GLU A 977      25.451  41.534 -53.183  1.00  0.630          C  
ATOM  15044  C   GLU A 977      25.844  40.713 -54.408  1.00  0.580          C  
ATOM  15045  O   GLU A 977      25.069  39.908 -54.927  1.00  0.590          O  
ATOM  15046  CB  GLU A 977      25.530  40.701 -51.908  1.00  0.870          C  
ATOM  15047  CG  GLU A 977      25.373  41.541 -50.630  1.00  0.870          C  
ATOM  15048  CD  GLU A 977      23.926  41.799 -50.261  1.00  0.870          C  
ATOM  15049  OE1 GLU A 977      23.063  41.348 -50.986  1.00  0.870          O  
ATOM  15050  OE2 GLU A 977      23.686  42.452 -49.280  1.00  0.870          O  
ATOM  15051  H   GLU A 977      23.421  41.870 -52.587  1.00  0.710          H  
ATOM  15052  HA  GLU A 977      26.154  42.357 -53.088  1.00  0.760          H  
ATOM  15053 1HB  GLU A 977      24.756  39.934 -51.920  1.00  1.040          H  
ATOM  15054 2HB  GLU A 977      26.495  40.194 -51.866  1.00  1.040          H  
ATOM  15055 1HG  GLU A 977      25.858  41.021 -49.804  1.00  1.040          H  
ATOM  15056 2HG  GLU A 977      25.881  42.494 -50.772  1.00  1.040          H  
ATOM  15057  N   VAL A 978      27.085  40.896 -54.835  1.00  0.550          N  
ATOM  15058  CA  VAL A 978      27.634  40.246 -56.009  1.00  0.520          C  
ATOM  15059  C   VAL A 978      28.682  39.216 -55.622  1.00  0.480          C  
ATOM  15060  O   VAL A 978      29.624  39.527 -54.903  1.00  0.500          O  
ATOM  15061  CB  VAL A 978      28.221  41.340 -56.913  1.00  0.740          C  
ATOM  15062  CG1 VAL A 978      28.822  40.776 -58.136  1.00  0.740          C  
ATOM  15063  CG2 VAL A 978      27.119  42.260 -57.283  1.00  0.740          C  
ATOM  15064  H   VAL A 978      27.671  41.547 -54.328  1.00  0.660          H  
ATOM  15065  HA  VAL A 978      26.825  39.739 -56.540  1.00  0.620          H  
ATOM  15066  HB  VAL A 978      29.003  41.875 -56.374  1.00  0.890          H  
ATOM  15067 1HG1 VAL A 978      29.214  41.571 -58.738  1.00  0.890          H  
ATOM  15068 2HG1 VAL A 978      29.615  40.089 -57.886  1.00  0.890          H  
ATOM  15069 3HG1 VAL A 978      28.046  40.262 -58.674  1.00  0.890          H  
ATOM  15070 1HG2 VAL A 978      27.483  43.036 -57.906  1.00  0.890          H  
ATOM  15071 2HG2 VAL A 978      26.376  41.685 -57.797  1.00  0.890          H  
ATOM  15072 3HG2 VAL A 978      26.675  42.688 -56.419  1.00  0.890          H  
ATOM  15073  N   THR A 979      28.504  37.990 -56.086  1.00  0.480          N  
ATOM  15074  CA  THR A 979      29.407  36.904 -55.739  1.00  0.480          C  
ATOM  15075  C   THR A 979      30.699  36.951 -56.574  1.00  0.470          C  
ATOM  15076  O   THR A 979      30.709  37.594 -57.626  1.00  0.480          O  
ATOM  15077  CB  THR A 979      28.673  35.577 -56.009  1.00  0.670          C  
ATOM  15078  OG1 THR A 979      28.383  35.485 -57.422  1.00  0.670          O  
ATOM  15079  CG2 THR A 979      27.367  35.545 -55.217  1.00  0.670          C  
ATOM  15080  H   THR A 979      27.702  37.801 -56.679  1.00  0.580          H  
ATOM  15081  HA  THR A 979      29.632  36.993 -54.681  1.00  0.580          H  
ATOM  15082  HB  THR A 979      29.276  34.737 -55.720  1.00  0.810          H  
ATOM  15083  HG1 THR A 979      28.116  34.571 -57.622  1.00  0.810          H  
ATOM  15084 1HG2 THR A 979      26.846  34.608 -55.419  1.00  0.810          H  
ATOM  15085 2HG2 THR A 979      27.591  35.614 -54.154  1.00  0.810          H  
ATOM  15086 3HG2 THR A 979      26.727  36.376 -55.503  1.00  0.810          H  
ATOM  15087  N   PRO A 980      31.795  36.255 -56.161  1.00  0.460          N  
ATOM  15088  CA  PRO A 980      33.044  36.088 -56.903  1.00  0.480          C  
ATOM  15089  C   PRO A 980      32.833  35.609 -58.330  1.00  0.450          C  
ATOM  15090  O   PRO A 980      33.553  36.033 -59.236  1.00  0.470          O  
ATOM  15091  CB  PRO A 980      33.780  35.038 -56.071  1.00  0.720          C  
ATOM  15092  CG  PRO A 980      33.293  35.273 -54.659  1.00  0.720          C  
ATOM  15093  CD  PRO A 980      31.830  35.622 -54.808  1.00  0.720          C  
ATOM  15094  HA  PRO A 980      33.588  37.045 -56.895  1.00  0.580          H  
ATOM  15095 1HB  PRO A 980      33.533  34.022 -56.443  1.00  0.860          H  
ATOM  15096 2HB  PRO A 980      34.863  35.159 -56.181  1.00  0.860          H  
ATOM  15097 1HG  PRO A 980      33.448  34.362 -54.054  1.00  0.860          H  
ATOM  15098 2HG  PRO A 980      33.876  36.075 -54.181  1.00  0.860          H  
ATOM  15099 1HD  PRO A 980      31.244  34.698 -54.770  1.00  0.860          H  
ATOM  15100 2HD  PRO A 980      31.566  36.332 -54.014  1.00  0.860          H  
ATOM  15101  N   GLU A 981      31.805  34.778 -58.545  1.00  0.420          N  
ATOM  15102  CA  GLU A 981      31.492  34.275 -59.869  1.00  0.400          C  
ATOM  15103  C   GLU A 981      31.016  35.432 -60.725  1.00  0.400          C  
ATOM  15104  O   GLU A 981      31.490  35.619 -61.844  1.00  0.360          O  
ATOM  15105  CB  GLU A 981      30.418  33.187 -59.776  1.00  0.570          C  
ATOM  15106  CG  GLU A 981      30.871  31.896 -59.106  1.00  0.570          C  
ATOM  15107  CD  GLU A 981      30.972  32.038 -57.620  1.00  0.570          C  
ATOM  15108  OE1 GLU A 981      30.409  32.986 -57.122  1.00  0.570          O  
ATOM  15109  OE2 GLU A 981      31.618  31.246 -56.979  1.00  0.570          O  
ATOM  15110  H   GLU A 981      31.252  34.408 -57.764  1.00  0.500          H  
ATOM  15111  HA  GLU A 981      32.392  33.858 -60.319  1.00  0.480          H  
ATOM  15112 1HB  GLU A 981      29.562  33.573 -59.227  1.00  0.680          H  
ATOM  15113 2HB  GLU A 981      30.074  32.948 -60.754  1.00  0.680          H  
ATOM  15114 1HG  GLU A 981      30.152  31.108 -59.337  1.00  0.680          H  
ATOM  15115 2HG  GLU A 981      31.813  31.601 -59.521  1.00  0.680          H  
ATOM  15116  N   ASP A 982      30.107  36.249 -60.190  1.00  0.440          N  
ATOM  15117  CA  ASP A 982      29.648  37.413 -60.938  1.00  0.440          C  
ATOM  15118  C   ASP A 982      30.731  38.481 -61.135  1.00  0.450          C  
ATOM  15119  O   ASP A 982      30.798  39.090 -62.203  1.00  0.440          O  
ATOM  15120  CB  ASP A 982      28.427  38.055 -60.298  1.00  0.620          C  
ATOM  15121  CG  ASP A 982      27.088  37.321 -60.511  1.00  0.620          C  
ATOM  15122  OD1 ASP A 982      27.009  36.423 -61.306  1.00  0.620          O  
ATOM  15123  OD2 ASP A 982      26.098  37.743 -59.931  1.00  0.620          O  
ATOM  15124  H   ASP A 982      29.715  36.035 -59.270  1.00  0.530          H  
ATOM  15125  HA  ASP A 982      29.347  37.064 -61.922  1.00  0.530          H  
ATOM  15126 1HB  ASP A 982      28.608  38.085 -59.224  1.00  0.740          H  
ATOM  15127 2HB  ASP A 982      28.341  39.068 -60.639  1.00  0.740          H  
ATOM  15128  N   VAL A 983      31.613  38.682 -60.143  1.00  0.460          N  
ATOM  15129  CA  VAL A 983      32.657  39.701 -60.293  1.00  0.480          C  
ATOM  15130  C   VAL A 983      33.562  39.272 -61.447  1.00  0.460          C  
ATOM  15131  O   VAL A 983      33.917  40.072 -62.318  1.00  0.490          O  
ATOM  15132  CB  VAL A 983      33.488  39.892 -58.994  1.00  0.660          C  
ATOM  15133  CG1 VAL A 983      34.667  40.853 -59.250  1.00  0.660          C  
ATOM  15134  CG2 VAL A 983      32.605  40.443 -57.877  1.00  0.660          C  
ATOM  15135  H   VAL A 983      31.505  38.150 -59.274  1.00  0.550          H  
ATOM  15136  HA  VAL A 983      32.199  40.639 -60.550  1.00  0.580          H  
ATOM  15137  HB  VAL A 983      33.901  38.928 -58.694  1.00  0.800          H  
ATOM  15138 1HG1 VAL A 983      35.254  40.971 -58.337  1.00  0.800          H  
ATOM  15139 2HG1 VAL A 983      35.304  40.462 -60.035  1.00  0.800          H  
ATOM  15140 3HG1 VAL A 983      34.275  41.819 -59.548  1.00  0.800          H  
ATOM  15141 1HG2 VAL A 983      33.195  40.563 -56.968  1.00  0.800          H  
ATOM  15142 2HG2 VAL A 983      32.200  41.396 -58.172  1.00  0.800          H  
ATOM  15143 3HG2 VAL A 983      31.806  39.759 -57.683  1.00  0.800          H  
ATOM  15144  N   LEU A 984      33.917  37.993 -61.450  1.00  0.420          N  
ATOM  15145  CA  LEU A 984      34.718  37.374 -62.482  1.00  0.410          C  
ATOM  15146  C   LEU A 984      34.062  37.453 -63.858  1.00  0.390          C  
ATOM  15147  O   LEU A 984      34.725  37.798 -64.849  1.00  0.400          O  
ATOM  15148  CB  LEU A 984      34.924  35.917 -62.073  1.00  0.580          C  
ATOM  15149  CG  LEU A 984      35.566  35.003 -63.037  1.00  0.580          C  
ATOM  15150  CD1 LEU A 984      36.979  35.471 -63.380  1.00  0.580          C  
ATOM  15151  CD2 LEU A 984      35.531  33.620 -62.420  1.00  0.580          C  
ATOM  15152  H   LEU A 984      33.618  37.393 -60.677  1.00  0.500          H  
ATOM  15153  HA  LEU A 984      35.673  37.889 -62.514  1.00  0.490          H  
ATOM  15154 1HB  LEU A 984      35.519  35.905 -61.160  1.00  0.690          H  
ATOM  15155 2HB  LEU A 984      33.958  35.496 -61.832  1.00  0.690          H  
ATOM  15156  HG  LEU A 984      34.985  34.985 -63.934  1.00  0.690          H  
ATOM  15157 1HD1 LEU A 984      37.394  34.798 -64.084  1.00  0.690          H  
ATOM  15158 2HD1 LEU A 984      36.954  36.463 -63.828  1.00  0.690          H  
ATOM  15159 3HD1 LEU A 984      37.594  35.493 -62.478  1.00  0.690          H  
ATOM  15160 1HD2 LEU A 984      35.941  32.883 -63.084  1.00  0.690          H  
ATOM  15161 2HD2 LEU A 984      36.103  33.638 -61.499  1.00  0.690          H  
ATOM  15162 3HD2 LEU A 984      34.498  33.358 -62.202  1.00  0.690          H  
ATOM  15163  N   SER A 985      32.775  37.106 -63.942  1.00  0.390          N  
ATOM  15164  CA  SER A 985      32.084  37.148 -65.208  1.00  0.390          C  
ATOM  15165  C   SER A 985      32.063  38.561 -65.766  1.00  0.410          C  
ATOM  15166  O   SER A 985      32.293  38.764 -66.965  1.00  0.420          O  
ATOM  15167  CB  SER A 985      30.656  36.652 -65.050  1.00  0.550          C  
ATOM  15168  OG  SER A 985      30.591  35.280 -64.734  1.00  0.550          O  
ATOM  15169  H   SER A 985      32.272  36.767 -63.115  1.00  0.470          H  
ATOM  15170  HA  SER A 985      32.625  36.509 -65.899  1.00  0.470          H  
ATOM  15171 1HB  SER A 985      30.182  37.222 -64.258  1.00  0.660          H  
ATOM  15172 2HB  SER A 985      30.103  36.844 -65.957  1.00  0.660          H  
ATOM  15173  HG  SER A 985      29.645  35.098 -64.658  1.00  0.660          H  
ATOM  15174  N   ALA A 986      31.810  39.550 -64.899  1.00  0.420          N  
ATOM  15175  CA  ALA A 986      31.816  40.938 -65.315  1.00  0.440          C  
ATOM  15176  C   ALA A 986      33.184  41.352 -65.807  1.00  0.450          C  
ATOM  15177  O   ALA A 986      33.302  42.074 -66.787  1.00  0.460          O  
ATOM  15178  CB  ALA A 986      31.431  41.825 -64.174  1.00  0.610          C  
ATOM  15179  H   ALA A 986      31.581  39.329 -63.924  1.00  0.500          H  
ATOM  15180  HA  ALA A 986      31.108  41.052 -66.130  1.00  0.530          H  
ATOM  15181 1HB  ALA A 986      31.428  42.857 -64.504  1.00  0.730          H  
ATOM  15182 2HB  ALA A 986      30.452  41.551 -63.808  1.00  0.730          H  
ATOM  15183 3HB  ALA A 986      32.162  41.686 -63.388  1.00  0.730          H  
ATOM  15184  N   ALA A 987      34.242  40.886 -65.132  1.00  0.460          N  
ATOM  15185  CA  ALA A 987      35.593  41.224 -65.543  1.00  0.470          C  
ATOM  15186  C   ALA A 987      35.890  40.738 -66.957  1.00  0.450          C  
ATOM  15187  O   ALA A 987      36.507  41.457 -67.747  1.00  0.470          O  
ATOM  15188  CB  ALA A 987      36.603  40.598 -64.588  1.00  0.650          C  
ATOM  15189  H   ALA A 987      34.095  40.346 -64.273  1.00  0.550          H  
ATOM  15190  HA  ALA A 987      35.692  42.309 -65.522  1.00  0.560          H  
ATOM  15191 1HB  ALA A 987      37.603  40.871 -64.898  1.00  0.780          H  
ATOM  15192 2HB  ALA A 987      36.416  40.950 -63.577  1.00  0.780          H  
ATOM  15193 3HB  ALA A 987      36.506  39.519 -64.613  1.00  0.780          H  
ATOM  15194  N   MET A 988      35.430  39.529 -67.288  1.00  0.420          N  
ATOM  15195  CA  MET A 988      35.701  38.976 -68.608  1.00  0.430          C  
ATOM  15196  C   MET A 988      34.814  39.516 -69.738  1.00  0.440          C  
ATOM  15197  O   MET A 988      35.282  39.738 -70.860  1.00  0.470          O  
ATOM  15198  CB  MET A 988      35.614  37.468 -68.557  1.00  0.600          C  
ATOM  15199  CG  MET A 988      36.733  36.814 -67.768  1.00  0.600          C  
ATOM  15200  SD  MET A 988      36.747  35.027 -67.934  1.00  0.600          S  
ATOM  15201  CE  MET A 988      35.259  34.604 -67.041  1.00  0.600          C  
ATOM  15202  H   MET A 988      34.963  38.970 -66.562  1.00  0.500          H  
ATOM  15203  HA  MET A 988      36.715  39.223 -68.842  1.00  0.520          H  
ATOM  15204 1HB  MET A 988      34.663  37.204 -68.102  1.00  0.720          H  
ATOM  15205 2HB  MET A 988      35.632  37.067 -69.566  1.00  0.720          H  
ATOM  15206 1HG  MET A 988      37.694  37.204 -68.115  1.00  0.720          H  
ATOM  15207 2HG  MET A 988      36.624  37.066 -66.709  1.00  0.720          H  
ATOM  15208 1HE  MET A 988      35.127  33.531 -67.028  1.00  0.720          H  
ATOM  15209 2HE  MET A 988      35.339  34.973 -66.046  1.00  0.720          H  
ATOM  15210 3HE  MET A 988      34.405  35.054 -67.522  1.00  0.720          H  
ATOM  15211  N   TYR A 989      33.534  39.689 -69.450  1.00  0.430          N  
ATOM  15212  CA  TYR A 989      32.510  40.104 -70.398  1.00  0.440          C  
ATOM  15213  C   TYR A 989      31.583  41.185 -69.875  1.00  0.450          C  
ATOM  15214  O   TYR A 989      30.380  40.945 -69.799  1.00  0.470          O  
ATOM  15215  CB  TYR A 989      31.681  38.923 -70.840  1.00  0.610          C  
ATOM  15216  CG  TYR A 989      32.380  37.915 -71.647  1.00  0.610          C  
ATOM  15217  CD1 TYR A 989      33.110  36.915 -71.083  1.00  0.610          C  
ATOM  15218  CD2 TYR A 989      32.216  37.969 -73.001  1.00  0.610          C  
ATOM  15219  CE1 TYR A 989      33.672  35.972 -71.863  1.00  0.610          C  
ATOM  15220  CE2 TYR A 989      32.777  37.038 -73.785  1.00  0.610          C  
ATOM  15221  CZ  TYR A 989      33.502  36.038 -73.232  1.00  0.610          C  
ATOM  15222  OH  TYR A 989      34.048  35.094 -74.034  1.00  0.610          O  
ATOM  15223  H   TYR A 989      33.221  39.485 -68.494  1.00  0.520          H  
ATOM  15224  HA  TYR A 989      33.010  40.484 -71.284  1.00  0.530          H  
ATOM  15225 1HB  TYR A 989      31.239  38.432 -69.969  1.00  0.730          H  
ATOM  15226 2HB  TYR A 989      30.896  39.297 -71.440  1.00  0.730          H  
ATOM  15227  HD1 TYR A 989      33.226  36.868 -70.009  1.00  0.730          H  
ATOM  15228  HD2 TYR A 989      31.618  38.758 -73.451  1.00  0.730          H  
ATOM  15229  HE1 TYR A 989      34.246  35.166 -71.411  1.00  0.730          H  
ATOM  15230  HE2 TYR A 989      32.626  37.086 -74.855  1.00  0.730          H  
ATOM  15231  HH  TYR A 989      34.643  34.534 -73.525  1.00  0.730          H  
ATOM  15232  N   PRO A 990      32.054  42.373 -69.495  1.00  0.460          N  
ATOM  15233  CA  PRO A 990      31.248  43.380 -68.823  1.00  0.470          C  
ATOM  15234  C   PRO A 990      29.998  43.833 -69.597  1.00  0.460          C  
ATOM  15235  O   PRO A 990      28.991  44.186 -68.976  1.00  0.470          O  
ATOM  15236  CB  PRO A 990      32.244  44.541 -68.667  1.00  0.700          C  
ATOM  15237  CG  PRO A 990      33.320  44.295 -69.726  1.00  0.700          C  
ATOM  15238  CD  PRO A 990      33.435  42.788 -69.819  1.00  0.700          C  
ATOM  15239  HA  PRO A 990      30.967  42.996 -67.831  1.00  0.560          H  
ATOM  15240 1HB  PRO A 990      31.723  45.500 -68.810  1.00  0.850          H  
ATOM  15241 2HB  PRO A 990      32.653  44.541 -67.643  1.00  0.850          H  
ATOM  15242 1HG  PRO A 990      33.032  44.768 -70.681  1.00  0.850          H  
ATOM  15243 2HG  PRO A 990      34.265  44.764 -69.414  1.00  0.850          H  
ATOM  15244 1HD  PRO A 990      33.727  42.510 -70.835  1.00  0.850          H  
ATOM  15245 2HD  PRO A 990      34.149  42.408 -69.069  1.00  0.850          H  
ATOM  15246  N   ASP A 991      29.990  43.714 -70.934  1.00  0.460          N  
ATOM  15247  CA  ASP A 991      28.811  44.142 -71.676  1.00  0.480          C  
ATOM  15248  C   ASP A 991      27.775  43.025 -71.729  1.00  0.450          C  
ATOM  15249  O   ASP A 991      26.567  43.285 -71.678  1.00  0.490          O  
ATOM  15250  CB  ASP A 991      29.210  44.524 -73.094  1.00  0.660          C  
ATOM  15251  CG  ASP A 991      30.143  45.718 -73.135  1.00  0.660          C  
ATOM  15252  OD1 ASP A 991      29.759  46.792 -72.736  1.00  0.660          O  
ATOM  15253  OD2 ASP A 991      31.261  45.528 -73.552  1.00  0.660          O  
ATOM  15254  H   ASP A 991      30.813  43.431 -71.452  1.00  0.550          H  
ATOM  15255  HA  ASP A 991      28.372  45.006 -71.176  1.00  0.580          H  
ATOM  15256 1HB  ASP A 991      29.696  43.680 -73.579  1.00  0.800          H  
ATOM  15257 2HB  ASP A 991      28.315  44.761 -73.670  1.00  0.800          H  
ATOM  15258  N   VAL A 992      28.247  41.779 -71.841  1.00  0.430          N  
ATOM  15259  CA  VAL A 992      27.345  40.639 -71.907  1.00  0.410          C  
ATOM  15260  C   VAL A 992      26.743  40.489 -70.542  1.00  0.410          C  
ATOM  15261  O   VAL A 992      25.553  40.230 -70.412  1.00  0.400          O  
ATOM  15262  CB  VAL A 992      28.039  39.329 -72.298  1.00  0.580          C  
ATOM  15263  CG1 VAL A 992      27.049  38.154 -72.203  1.00  0.580          C  
ATOM  15264  CG2 VAL A 992      28.602  39.455 -73.703  1.00  0.580          C  
ATOM  15265  H   VAL A 992      29.249  41.641 -71.842  1.00  0.520          H  
ATOM  15266  HA  VAL A 992      26.555  40.849 -72.627  1.00  0.490          H  
ATOM  15267  HB  VAL A 992      28.811  39.123 -71.600  1.00  0.700          H  
ATOM  15268 1HG1 VAL A 992      27.566  37.228 -72.469  1.00  0.700          H  
ATOM  15269 2HG1 VAL A 992      26.661  38.062 -71.199  1.00  0.700          H  
ATOM  15270 3HG1 VAL A 992      26.229  38.325 -72.886  1.00  0.700          H  
ATOM  15271 1HG2 VAL A 992      29.103  38.524 -73.979  1.00  0.700          H  
ATOM  15272 2HG2 VAL A 992      27.792  39.650 -74.403  1.00  0.700          H  
ATOM  15273 3HG2 VAL A 992      29.315  40.274 -73.741  1.00  0.700          H  
ATOM  15274  N   PHE A 993      27.595  40.599 -69.529  1.00  0.420          N  
ATOM  15275  CA  PHE A 993      27.215  40.488 -68.148  1.00  0.430          C  
ATOM  15276  C   PHE A 993      26.123  41.484 -67.818  1.00  0.440          C  
ATOM  15277  O   PHE A 993      25.096  41.106 -67.251  1.00  0.430          O  
ATOM  15278  CB  PHE A 993      28.435  40.733 -67.280  1.00  0.600          C  
ATOM  15279  CG  PHE A 993      28.161  40.630 -65.877  1.00  0.600          C  
ATOM  15280  CD1 PHE A 993      28.198  39.407 -65.253  1.00  0.600          C  
ATOM  15281  CD2 PHE A 993      27.837  41.727 -65.157  1.00  0.600          C  
ATOM  15282  CE1 PHE A 993      27.929  39.288 -63.949  1.00  0.600          C  
ATOM  15283  CE2 PHE A 993      27.562  41.606 -63.858  1.00  0.600          C  
ATOM  15284  CZ  PHE A 993      27.613  40.382 -63.248  1.00  0.600          C  
ATOM  15285  H   PHE A 993      28.577  40.778 -69.731  1.00  0.500          H  
ATOM  15286  HA  PHE A 993      26.820  39.502 -67.961  1.00  0.520          H  
ATOM  15287 1HB  PHE A 993      29.221  40.022 -67.539  1.00  0.720          H  
ATOM  15288 2HB  PHE A 993      28.823  41.727 -67.482  1.00  0.720          H  
ATOM  15289  HD1 PHE A 993      28.452  38.540 -65.809  1.00  0.720          H  
ATOM  15290  HD2 PHE A 993      27.796  42.705 -65.635  1.00  0.720          H  
ATOM  15291  HE1 PHE A 993      27.964  38.312 -63.461  1.00  0.720          H  
ATOM  15292  HE2 PHE A 993      27.300  42.478 -63.309  1.00  0.720          H  
ATOM  15293  HZ  PHE A 993      27.398  40.281 -62.212  1.00  0.720          H  
ATOM  15294  N   ALA A 994      26.332  42.763 -68.149  1.00  0.460          N  
ATOM  15295  CA  ALA A 994      25.314  43.756 -67.870  1.00  0.480          C  
ATOM  15296  C   ALA A 994      24.008  43.452 -68.606  1.00  0.470          C  
ATOM  15297  O   ALA A 994      22.932  43.537 -68.008  1.00  0.480          O  
ATOM  15298  CB  ALA A 994      25.821  45.123 -68.267  1.00  0.660          C  
ATOM  15299  H   ALA A 994      27.210  43.059 -68.583  1.00  0.550          H  
ATOM  15300  HA  ALA A 994      25.112  43.743 -66.799  1.00  0.580          H  
ATOM  15301 1HB  ALA A 994      25.068  45.875 -68.035  1.00  0.800          H  
ATOM  15302 2HB  ALA A 994      26.740  45.341 -67.721  1.00  0.800          H  
ATOM  15303 3HB  ALA A 994      26.030  45.131 -69.340  1.00  0.800          H  
ATOM  15304  N   HIS A 995      24.097  43.024 -69.877  1.00  0.440          N  
ATOM  15305  CA  HIS A 995      22.916  42.698 -70.668  1.00  0.430          C  
ATOM  15306  C   HIS A 995      22.153  41.562 -70.011  1.00  0.410          C  
ATOM  15307  O   HIS A 995      20.934  41.633 -69.842  1.00  0.430          O  
ATOM  15308  CB  HIS A 995      23.319  42.348 -72.106  1.00  0.610          C  
ATOM  15309  CG  HIS A 995      22.186  41.982 -73.006  1.00  0.610          C  
ATOM  15310  ND1 HIS A 995      21.222  42.887 -73.402  1.00  0.610          N  
ATOM  15311  CD2 HIS A 995      21.887  40.818 -73.619  1.00  0.610          C  
ATOM  15312  CE1 HIS A 995      20.362  42.284 -74.206  1.00  0.610          C  
ATOM  15313  NE2 HIS A 995      20.744  41.027 -74.365  1.00  0.610          N  
ATOM  15314  H   HIS A 995      25.010  42.980 -70.343  1.00  0.530          H  
ATOM  15315  HA  HIS A 995      22.255  43.560 -70.707  1.00  0.520          H  
ATOM  15316 1HB  HIS A 995      23.850  43.193 -72.545  1.00  0.730          H  
ATOM  15317 2HB  HIS A 995      24.016  41.513 -72.088  1.00  0.730          H  
ATOM  15318  HD1 HIS A 995      21.283  43.883 -73.311  1.00  0.730          H  
ATOM  15319  HD2 HIS A 995      22.372  39.838 -73.616  1.00  0.730          H  
ATOM  15320  HE1 HIS A 995      19.518  42.832 -74.624  1.00  0.730          H  
ATOM  15321  N   PHE A 996      22.886  40.527 -69.638  1.00  0.380          N  
ATOM  15322  CA  PHE A 996      22.404  39.341 -68.972  1.00  0.360          C  
ATOM  15323  C   PHE A 996      21.644  39.697 -67.697  1.00  0.400          C  
ATOM  15324  O   PHE A 996      20.510  39.228 -67.490  1.00  0.420          O  
ATOM  15325  CB  PHE A 996      23.612  38.437 -68.736  1.00  0.510          C  
ATOM  15326  CG  PHE A 996      23.412  37.305 -67.895  1.00  0.510          C  
ATOM  15327  CD1 PHE A 996      22.707  36.229 -68.330  1.00  0.510          C  
ATOM  15328  CD2 PHE A 996      23.980  37.293 -66.629  1.00  0.510          C  
ATOM  15329  CE1 PHE A 996      22.538  35.163 -67.524  1.00  0.510          C  
ATOM  15330  CE2 PHE A 996      23.818  36.212 -65.820  1.00  0.510          C  
ATOM  15331  CZ  PHE A 996      23.085  35.148 -66.278  1.00  0.510          C  
ATOM  15332  H   PHE A 996      23.884  40.555 -69.841  1.00  0.460          H  
ATOM  15333  HA  PHE A 996      21.717  38.832 -69.649  1.00  0.430          H  
ATOM  15334 1HB  PHE A 996      23.970  38.077 -69.703  1.00  0.610          H  
ATOM  15335 2HB  PHE A 996      24.408  39.020 -68.318  1.00  0.610          H  
ATOM  15336  HD1 PHE A 996      22.274  36.242 -69.333  1.00  0.610          H  
ATOM  15337  HD2 PHE A 996      24.559  38.163 -66.291  1.00  0.610          H  
ATOM  15338  HE1 PHE A 996      21.966  34.321 -67.865  1.00  0.610          H  
ATOM  15339  HE2 PHE A 996      24.259  36.193 -64.822  1.00  0.610          H  
ATOM  15340  HZ  PHE A 996      22.932  34.298 -65.661  1.00  0.610          H  
ATOM  15341  N   LYS A 997      22.238  40.529 -66.838  1.00  0.420          N  
ATOM  15342  CA  LYS A 997      21.563  40.916 -65.614  1.00  0.470          C  
ATOM  15343  C   LYS A 997      20.297  41.751 -65.871  1.00  0.490          C  
ATOM  15344  O   LYS A 997      19.272  41.508 -65.224  1.00  0.500          O  
ATOM  15345  CB  LYS A 997      22.527  41.675 -64.699  1.00  0.640          C  
ATOM  15346  CG  LYS A 997      23.666  40.828 -64.072  1.00  0.640          C  
ATOM  15347  CD  LYS A 997      23.132  39.816 -63.046  1.00  0.640          C  
ATOM  15348  CE  LYS A 997      24.256  39.123 -62.304  1.00  0.640          C  
ATOM  15349  NZ  LYS A 997      23.743  38.167 -61.277  1.00  0.640          N  
ATOM  15350  H   LYS A 997      23.187  40.873 -67.037  1.00  0.500          H  
ATOM  15351  HA  LYS A 997      21.244  40.006 -65.112  1.00  0.560          H  
ATOM  15352 1HB  LYS A 997      23.006  42.471 -65.279  1.00  0.770          H  
ATOM  15353 2HB  LYS A 997      21.972  42.153 -63.894  1.00  0.770          H  
ATOM  15354 1HG  LYS A 997      24.192  40.293 -64.864  1.00  0.770          H  
ATOM  15355 2HG  LYS A 997      24.378  41.492 -63.584  1.00  0.770          H  
ATOM  15356 1HD  LYS A 997      22.488  40.325 -62.325  1.00  0.770          H  
ATOM  15357 2HD  LYS A 997      22.553  39.046 -63.550  1.00  0.770          H  
ATOM  15358 1HE  LYS A 997      24.885  38.582 -63.011  1.00  0.770          H  
ATOM  15359 2HE  LYS A 997      24.859  39.875 -61.802  1.00  0.770          H  
ATOM  15360 1HZ  LYS A 997      24.559  37.762 -60.797  1.00  0.770          H  
ATOM  15361 2HZ  LYS A 997      23.185  38.668 -60.607  1.00  0.770          H  
ATOM  15362 3HZ  LYS A 997      23.199  37.440 -61.699  1.00  0.770          H  
ATOM  15363  N   ASP A 998      20.325  42.696 -66.826  1.00  0.500          N  
ATOM  15364  CA  ASP A 998      19.122  43.492 -67.090  1.00  0.530          C  
ATOM  15365  C   ASP A 998      18.022  42.627 -67.690  1.00  0.510          C  
ATOM  15366  O   ASP A 998      16.837  42.773 -67.362  1.00  0.520          O  
ATOM  15367  CB  ASP A 998      19.406  44.658 -68.039  1.00  0.730          C  
ATOM  15368  CG  ASP A 998      20.203  45.818 -67.421  1.00  0.730          C  
ATOM  15369  OD1 ASP A 998      20.334  45.890 -66.220  1.00  0.730          O  
ATOM  15370  OD2 ASP A 998      20.653  46.645 -68.179  1.00  0.730          O  
ATOM  15371  H   ASP A 998      21.198  42.900 -67.331  1.00  0.600          H  
ATOM  15372  HA  ASP A 998      18.764  43.897 -66.143  1.00  0.640          H  
ATOM  15373 1HB  ASP A 998      19.977  44.275 -68.892  1.00  0.880          H  
ATOM  15374 2HB  ASP A 998      18.467  45.046 -68.426  1.00  0.880          H  
ATOM  15375  N   PHE A 999      18.417  41.719 -68.577  1.00  0.470          N  
ATOM  15376  CA  PHE A 999      17.495  40.812 -69.210  1.00  0.460          C  
ATOM  15377  C   PHE A 999      16.806  39.998 -68.119  1.00  0.460          C  
ATOM  15378  O   PHE A 999      15.581  39.926 -68.053  1.00  0.490          O  
ATOM  15379  CB  PHE A 999      18.242  39.908 -70.181  1.00  0.650          C  
ATOM  15380  CG  PHE A 999      17.393  38.972 -70.869  1.00  0.650          C  
ATOM  15381  CD1 PHE A 999      16.852  39.267 -72.111  1.00  0.650          C  
ATOM  15382  CD2 PHE A 999      17.087  37.801 -70.278  1.00  0.650          C  
ATOM  15383  CE1 PHE A 999      16.027  38.357 -72.732  1.00  0.650          C  
ATOM  15384  CE2 PHE A 999      16.290  36.936 -70.861  1.00  0.650          C  
ATOM  15385  CZ  PHE A 999      15.744  37.183 -72.097  1.00  0.650          C  
ATOM  15386  H   PHE A 999      19.402  41.667 -68.844  1.00  0.560          H  
ATOM  15387  HA  PHE A 999      16.744  41.387 -69.753  1.00  0.550          H  
ATOM  15388 1HB  PHE A 999      18.759  40.517 -70.923  1.00  0.780          H  
ATOM  15389 2HB  PHE A 999      19.005  39.349 -69.645  1.00  0.780          H  
ATOM  15390  HD1 PHE A 999      17.093  40.216 -72.593  1.00  0.780          H  
ATOM  15391  HD2 PHE A 999      17.501  37.556 -69.299  1.00  0.780          H  
ATOM  15392  HE1 PHE A 999      15.601  38.572 -73.711  1.00  0.780          H  
ATOM  15393  HE2 PHE A 999      16.098  36.046 -70.331  1.00  0.780          H  
ATOM  15394  HZ  PHE A 999      15.094  36.454 -72.562  1.00  0.780          H  
ATOM  15395  N   THR A1000      17.603  39.409 -67.221  1.00  0.430          N  
ATOM  15396  CA  THR A1000      17.087  38.575 -66.144  1.00  0.450          C  
ATOM  15397  C   THR A1000      16.122  39.375 -65.271  1.00  0.460          C  
ATOM  15398  O   THR A1000      15.032  38.912 -64.924  1.00  0.460          O  
ATOM  15399  CB  THR A1000      18.237  38.018 -65.278  1.00  0.620          C  
ATOM  15400  OG1 THR A1000      19.132  37.244 -66.103  1.00  0.620          O  
ATOM  15401  CG2 THR A1000      17.647  37.091 -64.194  1.00  0.620          C  
ATOM  15402  H   THR A1000      18.616  39.508 -67.304  1.00  0.520          H  
ATOM  15403  HA  THR A1000      16.545  37.736 -66.581  1.00  0.540          H  
ATOM  15404  HB  THR A1000      18.789  38.838 -64.816  1.00  0.750          H  
ATOM  15405  HG1 THR A1000      19.676  37.855 -66.656  1.00  0.750          H  
ATOM  15406 1HG2 THR A1000      18.456  36.684 -63.591  1.00  0.750          H  
ATOM  15407 2HG2 THR A1000      16.966  37.646 -63.551  1.00  0.750          H  
ATOM  15408 3HG2 THR A1000      17.103  36.273 -64.674  1.00  0.750          H  
ATOM  15409  N   ALA A1001      16.483  40.619 -64.945  1.00  0.490          N  
ATOM  15410  CA  ALA A1001      15.626  41.462 -64.126  1.00  0.530          C  
ATOM  15411  C   ALA A1001      14.236  41.639 -64.761  1.00  0.520          C  
ATOM  15412  O   ALA A1001      13.233  41.758 -64.042  1.00  0.560          O  
ATOM  15413  CB  ALA A1001      16.279  42.818 -63.917  1.00  0.730          C  
ATOM  15414  H   ALA A1001      17.405  40.969 -65.224  1.00  0.590          H  
ATOM  15415  HA  ALA A1001      15.501  40.975 -63.160  1.00  0.640          H  
ATOM  15416 1HB  ALA A1001      15.647  43.432 -63.280  1.00  0.870          H  
ATOM  15417 2HB  ALA A1001      17.254  42.683 -63.449  1.00  0.870          H  
ATOM  15418 3HB  ALA A1001      16.408  43.307 -64.880  1.00  0.870          H  
ATOM  15419  N   THR A1002      14.172  41.672 -66.097  1.00  0.470          N  
ATOM  15420  CA  THR A1002      12.918  41.818 -66.831  1.00  0.460          C  
ATOM  15421  C   THR A1002      12.158  40.490 -67.051  1.00  0.480          C  
ATOM  15422  O   THR A1002      10.927  40.451 -66.933  1.00  0.510          O  
ATOM  15423  CB  THR A1002      13.176  42.474 -68.209  1.00  0.650          C  
ATOM  15424  OG1 THR A1002      13.780  43.763 -68.024  1.00  0.650          O  
ATOM  15425  CG2 THR A1002      11.858  42.650 -68.976  1.00  0.650          C  
ATOM  15426  H   THR A1002      15.044  41.635 -66.637  1.00  0.560          H  
ATOM  15427  HA  THR A1002      12.272  42.481 -66.259  1.00  0.550          H  
ATOM  15428  HB  THR A1002      13.855  41.847 -68.786  1.00  0.780          H  
ATOM  15429  HG1 THR A1002      14.695  43.643 -67.717  1.00  0.780          H  
ATOM  15430 1HG2 THR A1002      12.065  43.116 -69.936  1.00  0.780          H  
ATOM  15431 2HG2 THR A1002      11.386  41.687 -69.146  1.00  0.780          H  
ATOM  15432 3HG2 THR A1002      11.186  43.283 -68.401  1.00  0.780          H  
ATOM  15433  N   PHE A1003      12.877  39.419 -67.412  1.00  0.460          N  
ATOM  15434  CA  PHE A1003      12.230  38.162 -67.801  1.00  0.470          C  
ATOM  15435  C   PHE A1003      12.275  36.988 -66.805  1.00  0.460          C  
ATOM  15436  O   PHE A1003      11.552  36.006 -66.988  1.00  0.460          O  
ATOM  15437  CB  PHE A1003      12.835  37.735 -69.127  1.00  0.650          C  
ATOM  15438  CG  PHE A1003      12.606  38.757 -70.196  1.00  0.650          C  
ATOM  15439  CD1 PHE A1003      13.642  39.523 -70.638  1.00  0.650          C  
ATOM  15440  CD2 PHE A1003      11.362  38.980 -70.738  1.00  0.650          C  
ATOM  15441  CE1 PHE A1003      13.470  40.469 -71.605  1.00  0.650          C  
ATOM  15442  CE2 PHE A1003      11.181  39.920 -71.708  1.00  0.650          C  
ATOM  15443  CZ  PHE A1003      12.237  40.665 -72.149  1.00  0.650          C  
ATOM  15444  H   PHE A1003      13.889  39.516 -67.496  1.00  0.550          H  
ATOM  15445  HA  PHE A1003      11.177  38.384 -67.972  1.00  0.560          H  
ATOM  15446 1HB  PHE A1003      13.911  37.602 -69.005  1.00  0.780          H  
ATOM  15447 2HB  PHE A1003      12.426  36.798 -69.442  1.00  0.780          H  
ATOM  15448  HD1 PHE A1003      14.621  39.374 -70.209  1.00  0.780          H  
ATOM  15449  HD2 PHE A1003      10.517  38.413 -70.387  1.00  0.780          H  
ATOM  15450  HE1 PHE A1003      14.318  41.064 -71.939  1.00  0.780          H  
ATOM  15451  HE2 PHE A1003      10.209  40.082 -72.125  1.00  0.780          H  
ATOM  15452  HZ  PHE A1003      12.092  41.419 -72.922  1.00  0.780          H  
ATOM  15453  N   GLY A1004      13.071  37.080 -65.747  1.00  0.450          N  
ATOM  15454  CA  GLY A1004      13.136  36.029 -64.750  1.00  0.430          C  
ATOM  15455  C   GLY A1004      14.057  34.857 -65.107  1.00  0.420          C  
ATOM  15456  O   GLY A1004      14.796  34.890 -66.098  1.00  0.430          O  
ATOM  15457  H   GLY A1004      13.669  37.893 -65.614  1.00  0.540          H  
ATOM  15458 1HA  GLY A1004      13.469  36.476 -63.811  1.00  0.520          H  
ATOM  15459 2HA  GLY A1004      12.121  35.679 -64.589  1.00  0.520          H  
ATOM  15460  N   PRO A1005      13.995  33.766 -64.320  1.00  0.400          N  
ATOM  15461  CA  PRO A1005      14.839  32.587 -64.388  1.00  0.390          C  
ATOM  15462  C   PRO A1005      14.428  31.656 -65.516  1.00  0.390          C  
ATOM  15463  O   PRO A1005      13.965  30.534 -65.272  1.00  0.400          O  
ATOM  15464  CB  PRO A1005      14.606  31.949 -63.013  1.00  0.580          C  
ATOM  15465  CG  PRO A1005      13.175  32.294 -62.677  1.00  0.580          C  
ATOM  15466  CD  PRO A1005      12.953  33.686 -63.255  1.00  0.580          C  
ATOM  15467  HA  PRO A1005      15.890  32.899 -64.505  1.00  0.470          H  
ATOM  15468 1HB  PRO A1005      14.791  30.865 -63.060  1.00  0.700          H  
ATOM  15469 2HB  PRO A1005      15.321  32.359 -62.281  1.00  0.700          H  
ATOM  15470 1HG  PRO A1005      12.493  31.541 -63.108  1.00  0.700          H  
ATOM  15471 2HG  PRO A1005      13.040  32.253 -61.591  1.00  0.700          H  
ATOM  15472 1HD  PRO A1005      11.936  33.710 -63.684  1.00  0.700          H  
ATOM  15473 2HD  PRO A1005      13.106  34.454 -62.484  1.00  0.700          H  
ATOM  15474  N   LEU A1006      14.614  32.130 -66.750  1.00  0.400          N  
ATOM  15475  CA  LEU A1006      14.250  31.435 -67.994  1.00  0.400          C  
ATOM  15476  C   LEU A1006      14.920  30.075 -68.080  1.00  0.400          C  
ATOM  15477  O   LEU A1006      14.536  29.215 -68.872  1.00  0.410          O  
ATOM  15478  CB  LEU A1006      14.602  32.223 -69.243  1.00  0.560          C  
ATOM  15479  CG  LEU A1006      13.930  33.581 -69.412  1.00  0.560          C  
ATOM  15480  CD1 LEU A1006      14.363  34.113 -70.693  1.00  0.560          C  
ATOM  15481  CD2 LEU A1006      12.460  33.519 -69.322  1.00  0.560          C  
ATOM  15482  H   LEU A1006      14.996  33.080 -66.813  1.00  0.480          H  
ATOM  15483  HA  LEU A1006      13.180  31.258 -67.980  1.00  0.480          H  
ATOM  15484 1HB  LEU A1006      15.684  32.387 -69.251  1.00  0.670          H  
ATOM  15485 2HB  LEU A1006      14.346  31.618 -70.106  1.00  0.670          H  
ATOM  15486  HG  LEU A1006      14.301  34.248 -68.631  1.00  0.670          H  
ATOM  15487 1HD1 LEU A1006      13.951  35.105 -70.821  1.00  0.670          H  
ATOM  15488 2HD1 LEU A1006      15.438  34.136 -70.727  1.00  0.670          H  
ATOM  15489 3HD1 LEU A1006      13.997  33.465 -71.472  1.00  0.670          H  
ATOM  15490 1HD2 LEU A1006      12.051  34.509 -69.443  1.00  0.670          H  
ATOM  15491 2HD2 LEU A1006      12.095  32.883 -70.093  1.00  0.670          H  
ATOM  15492 3HD2 LEU A1006      12.163  33.148 -68.366  1.00  0.670          H  
ATOM  15493  N   ASP A1007      15.977  29.903 -67.288  1.00  0.390          N  
ATOM  15494  CA  ASP A1007      16.797  28.712 -67.166  1.00  0.390          C  
ATOM  15495  C   ASP A1007      15.866  27.498 -67.006  1.00  0.410          C  
ATOM  15496  O   ASP A1007      16.177  26.393 -67.449  1.00  0.420          O  
ATOM  15497  CB  ASP A1007      17.567  28.748 -65.830  1.00  0.550          C  
ATOM  15498  CG  ASP A1007      18.521  29.929 -65.589  1.00  0.550          C  
ATOM  15499  OD1 ASP A1007      18.725  30.736 -66.446  1.00  0.550          O  
ATOM  15500  OD2 ASP A1007      19.042  29.997 -64.488  1.00  0.550          O  
ATOM  15501  H   ASP A1007      16.241  30.695 -66.714  1.00  0.470          H  
ATOM  15502  HA  ASP A1007      17.447  28.601 -68.034  1.00  0.470          H  
ATOM  15503 1HB  ASP A1007      16.844  28.734 -65.012  1.00  0.660          H  
ATOM  15504 2HB  ASP A1007      18.148  27.831 -65.745  1.00  0.660          H  
ATOM  15505  N   SER A1008      14.738  27.727 -66.308  1.00  0.410          N  
ATOM  15506  CA  SER A1008      13.710  26.750 -65.965  1.00  0.430          C  
ATOM  15507  C   SER A1008      12.684  26.397 -67.057  1.00  0.440          C  
ATOM  15508  O   SER A1008      11.906  25.449 -66.895  1.00  0.440          O  
ATOM  15509  CB  SER A1008      12.948  27.261 -64.764  1.00  0.590          C  
ATOM  15510  OG  SER A1008      12.233  28.438 -65.071  1.00  0.590          O  
ATOM  15511  H   SER A1008      14.570  28.687 -66.000  1.00  0.490          H  
ATOM  15512  HA  SER A1008      14.220  25.831 -65.684  1.00  0.520          H  
ATOM  15513 1HB  SER A1008      12.256  26.497 -64.475  1.00  0.710          H  
ATOM  15514 2HB  SER A1008      13.620  27.437 -63.929  1.00  0.710          H  
ATOM  15515  HG  SER A1008      12.873  29.175 -65.007  1.00  0.710          H  
ATOM  15516  N   LEU A1009      12.646  27.131 -68.163  1.00  0.430          N  
ATOM  15517  CA  LEU A1009      11.650  26.848 -69.190  1.00  0.440          C  
ATOM  15518  C   LEU A1009      12.080  25.679 -70.055  1.00  0.440          C  
ATOM  15519  O   LEU A1009      13.266  25.482 -70.315  1.00  0.440          O  
ATOM  15520  CB  LEU A1009      11.443  28.048 -70.142  1.00  0.610          C  
ATOM  15521  CG  LEU A1009      10.905  29.397 -69.583  1.00  0.610          C  
ATOM  15522  CD1 LEU A1009      10.891  30.393 -70.726  1.00  0.610          C  
ATOM  15523  CD2 LEU A1009       9.516  29.249 -69.019  1.00  0.610          C  
ATOM  15524  H   LEU A1009      13.325  27.880 -68.297  1.00  0.520          H  
ATOM  15525  HA  LEU A1009      10.711  26.588 -68.708  1.00  0.530          H  
ATOM  15526 1HB  LEU A1009      12.416  28.267 -70.577  1.00  0.730          H  
ATOM  15527 2HB  LEU A1009      10.783  27.731 -70.956  1.00  0.730          H  
ATOM  15528  HG  LEU A1009      11.566  29.759 -68.803  1.00  0.730          H  
ATOM  15529 1HD1 LEU A1009      10.517  31.344 -70.364  1.00  0.730          H  
ATOM  15530 2HD1 LEU A1009      11.894  30.516 -71.113  1.00  0.730          H  
ATOM  15531 3HD1 LEU A1009      10.239  30.029 -71.516  1.00  0.730          H  
ATOM  15532 1HD2 LEU A1009       9.164  30.210 -68.650  1.00  0.730          H  
ATOM  15533 2HD2 LEU A1009       8.848  28.903 -69.787  1.00  0.730          H  
ATOM  15534 3HD2 LEU A1009       9.536  28.541 -68.206  1.00  0.730          H  
ATOM  15535  N   ASN A1010      11.112  24.923 -70.554  1.00  0.440          N  
ATOM  15536  CA  ASN A1010      11.416  23.890 -71.531  1.00  0.460          C  
ATOM  15537  C   ASN A1010      11.986  24.586 -72.734  1.00  0.430          C  
ATOM  15538  O   ASN A1010      11.551  25.690 -73.051  1.00  0.440          O  
ATOM  15539  CB  ASN A1010      10.206  23.070 -71.936  1.00  0.640          C  
ATOM  15540  CG  ASN A1010      10.606  21.862 -72.821  1.00  0.640          C  
ATOM  15541  OD1 ASN A1010      10.878  21.964 -74.046  1.00  0.640          O  
ATOM  15542  ND2 ASN A1010      10.655  20.709 -72.203  1.00  0.640          N  
ATOM  15543  H   ASN A1010      10.157  25.083 -70.273  1.00  0.530          H  
ATOM  15544  HA  ASN A1010      12.182  23.235 -71.138  1.00  0.550          H  
ATOM  15545 1HB  ASN A1010       9.701  22.702 -71.042  1.00  0.760          H  
ATOM  15546 2HB  ASN A1010       9.502  23.694 -72.481  1.00  0.760          H  
ATOM  15547 1HD2 ASN A1010      10.911  19.879 -72.702  1.00  0.760          H  
ATOM  15548 2HD2 ASN A1010      10.440  20.653 -71.224  1.00  0.760          H  
ATOM  15549  N   THR A1011      12.940  23.972 -73.406  1.00  0.410          N  
ATOM  15550  CA  THR A1011      13.539  24.566 -74.583  1.00  0.410          C  
ATOM  15551  C   THR A1011      12.517  24.944 -75.646  1.00  0.410          C  
ATOM  15552  O   THR A1011      12.641  26.007 -76.258  1.00  0.430          O  
ATOM  15553  CB  THR A1011      14.569  23.613 -75.180  1.00  0.570          C  
ATOM  15554  OG1 THR A1011      15.588  23.380 -74.197  1.00  0.570          O  
ATOM  15555  CG2 THR A1011      15.191  24.212 -76.449  1.00  0.570          C  
ATOM  15556  H   THR A1011      13.284  23.070 -73.097  1.00  0.490          H  
ATOM  15557  HA  THR A1011      14.059  25.470 -74.273  1.00  0.490          H  
ATOM  15558  HB  THR A1011      14.086  22.696 -75.412  1.00  0.690          H  
ATOM  15559  HG1 THR A1011      16.059  22.522 -74.346  1.00  0.690          H  
ATOM  15560 1HG2 THR A1011      15.908  23.522 -76.845  1.00  0.690          H  
ATOM  15561 2HG2 THR A1011      14.430  24.388 -77.202  1.00  0.690          H  
ATOM  15562 3HG2 THR A1011      15.684  25.152 -76.209  1.00  0.690          H  
ATOM  15563  N   ARG A1012      11.532  24.081 -75.916  1.00  0.410          N  
ATOM  15564  CA  ARG A1012      10.588  24.413 -76.973  1.00  0.440          C  
ATOM  15565  C   ARG A1012       9.827  25.680 -76.591  1.00  0.440          C  
ATOM  15566  O   ARG A1012       9.601  26.554 -77.427  1.00  0.450          O  
ATOM  15567  CB  ARG A1012       9.608  23.266 -77.221  1.00  0.600          C  
ATOM  15568  CG  ARG A1012       8.603  23.475 -78.376  1.00  0.600          C  
ATOM  15569  CD  ARG A1012       9.269  23.523 -79.724  1.00  0.600          C  
ATOM  15570  NE  ARG A1012       9.810  22.221 -80.148  1.00  0.600          N  
ATOM  15571  CZ  ARG A1012      10.784  22.035 -81.080  1.00  0.600          C  
ATOM  15572  NH1 ARG A1012      11.369  23.064 -81.660  1.00  0.600          N  
ATOM  15573  NH2 ARG A1012      11.156  20.809 -81.410  1.00  0.600          N  
ATOM  15574  H   ARG A1012      11.433  23.228 -75.366  1.00  0.490          H  
ATOM  15575  HA  ARG A1012      11.158  24.604 -77.879  1.00  0.530          H  
ATOM  15576 1HB  ARG A1012      10.157  22.361 -77.430  1.00  0.720          H  
ATOM  15577 2HB  ARG A1012       9.032  23.087 -76.314  1.00  0.720          H  
ATOM  15578 1HG  ARG A1012       7.889  22.649 -78.390  1.00  0.720          H  
ATOM  15579 2HG  ARG A1012       8.064  24.415 -78.239  1.00  0.720          H  
ATOM  15580 1HD  ARG A1012       8.516  23.804 -80.439  1.00  0.720          H  
ATOM  15581 2HD  ARG A1012      10.055  24.260 -79.740  1.00  0.720          H  
ATOM  15582  HE  ARG A1012       9.392  21.394 -79.739  1.00  0.720          H  
ATOM  15583 1HH1 ARG A1012      11.101  24.004 -81.421  1.00  0.720          H  
ATOM  15584 2HH1 ARG A1012      12.104  22.913 -82.344  1.00  0.720          H  
ATOM  15585 1HH2 ARG A1012      10.715  20.010 -80.976  1.00  0.720          H  
ATOM  15586 2HH2 ARG A1012      11.888  20.673 -82.106  1.00  0.720          H  
ATOM  15587  N   LEU A1013       9.450  25.768 -75.317  1.00  0.460          N  
ATOM  15588  CA  LEU A1013       8.723  26.903 -74.762  1.00  0.470          C  
ATOM  15589  C   LEU A1013       9.593  28.174 -74.782  1.00  0.450          C  
ATOM  15590  O   LEU A1013       9.162  29.241 -75.227  1.00  0.460          O  
ATOM  15591  CB  LEU A1013       8.292  26.544 -73.328  1.00  0.650          C  
ATOM  15592  CG  LEU A1013       7.511  27.569 -72.527  1.00  0.650          C  
ATOM  15593  CD1 LEU A1013       6.185  27.906 -73.225  1.00  0.650          C  
ATOM  15594  CD2 LEU A1013       7.266  27.007 -71.127  1.00  0.650          C  
ATOM  15595  H   LEU A1013       9.662  24.984 -74.716  1.00  0.550          H  
ATOM  15596  HA  LEU A1013       7.843  27.069 -75.380  1.00  0.560          H  
ATOM  15597 1HB  LEU A1013       7.694  25.639 -73.372  1.00  0.780          H  
ATOM  15598 2HB  LEU A1013       9.186  26.325 -72.757  1.00  0.780          H  
ATOM  15599  HG  LEU A1013       8.092  28.460 -72.447  1.00  0.780          H  
ATOM  15600 1HD1 LEU A1013       5.631  28.626 -72.636  1.00  0.780          H  
ATOM  15601 2HD1 LEU A1013       6.368  28.319 -74.208  1.00  0.780          H  
ATOM  15602 3HD1 LEU A1013       5.603  27.026 -73.320  1.00  0.780          H  
ATOM  15603 1HD2 LEU A1013       6.721  27.737 -70.528  1.00  0.780          H  
ATOM  15604 2HD2 LEU A1013       6.694  26.102 -71.194  1.00  0.780          H  
ATOM  15605 3HD2 LEU A1013       8.220  26.789 -70.652  1.00  0.780          H  
ATOM  15606  N   PHE A1014      10.856  28.047 -74.372  1.00  0.430          N  
ATOM  15607  CA  PHE A1014      11.817  29.146 -74.374  1.00  0.410          C  
ATOM  15608  C   PHE A1014      11.948  29.768 -75.759  1.00  0.410          C  
ATOM  15609  O   PHE A1014      11.977  30.994 -75.909  1.00  0.420          O  
ATOM  15610  CB  PHE A1014      13.199  28.671 -73.902  1.00  0.580          C  
ATOM  15611  CG  PHE A1014      14.310  29.710 -74.033  1.00  0.580          C  
ATOM  15612  CD1 PHE A1014      14.474  30.754 -73.127  1.00  0.580          C  
ATOM  15613  CD2 PHE A1014      15.205  29.622 -75.094  1.00  0.580          C  
ATOM  15614  CE1 PHE A1014      15.508  31.678 -73.300  1.00  0.580          C  
ATOM  15615  CE2 PHE A1014      16.221  30.539 -75.262  1.00  0.580          C  
ATOM  15616  CZ  PHE A1014      16.370  31.569 -74.367  1.00  0.580          C  
ATOM  15617  H   PHE A1014      11.161  27.146 -74.015  1.00  0.520          H  
ATOM  15618  HA  PHE A1014      11.462  29.903 -73.684  1.00  0.490          H  
ATOM  15619 1HB  PHE A1014      13.141  28.354 -72.864  1.00  0.700          H  
ATOM  15620 2HB  PHE A1014      13.486  27.802 -74.483  1.00  0.700          H  
ATOM  15621  HD1 PHE A1014      13.797  30.849 -72.291  1.00  0.700          H  
ATOM  15622  HD2 PHE A1014      15.093  28.816 -75.803  1.00  0.700          H  
ATOM  15623  HE1 PHE A1014      15.645  32.490 -72.604  1.00  0.700          H  
ATOM  15624  HE2 PHE A1014      16.905  30.449 -76.104  1.00  0.700          H  
ATOM  15625  HZ  PHE A1014      17.179  32.295 -74.498  1.00  0.700          H  
ATOM  15626  N   LEU A1015      12.117  28.915 -76.769  1.00  0.420          N  
ATOM  15627  CA  LEU A1015      12.303  29.373 -78.132  1.00  0.420          C  
ATOM  15628  C   LEU A1015      11.025  29.788 -78.865  1.00  0.440          C  
ATOM  15629  O   LEU A1015      11.074  30.670 -79.719  1.00  0.460          O  
ATOM  15630  CB  LEU A1015      12.959  28.247 -78.953  1.00  0.590          C  
ATOM  15631  CG  LEU A1015      14.400  27.813 -78.556  1.00  0.590          C  
ATOM  15632  CD1 LEU A1015      14.795  26.589 -79.389  1.00  0.590          C  
ATOM  15633  CD2 LEU A1015      15.390  28.964 -78.775  1.00  0.590          C  
ATOM  15634  H   LEU A1015      12.138  27.909 -76.576  1.00  0.500          H  
ATOM  15635  HA  LEU A1015      12.950  30.243 -78.102  1.00  0.500          H  
ATOM  15636 1HB  LEU A1015      12.325  27.359 -78.856  1.00  0.710          H  
ATOM  15637 2HB  LEU A1015      12.969  28.544 -80.000  1.00  0.710          H  
ATOM  15638  HG  LEU A1015      14.406  27.514 -77.513  1.00  0.710          H  
ATOM  15639 1HD1 LEU A1015      15.789  26.246 -79.105  1.00  0.710          H  
ATOM  15640 2HD1 LEU A1015      14.083  25.781 -79.211  1.00  0.710          H  
ATOM  15641 3HD1 LEU A1015      14.792  26.843 -80.445  1.00  0.710          H  
ATOM  15642 1HD2 LEU A1015      16.387  28.637 -78.488  1.00  0.710          H  
ATOM  15643 2HD2 LEU A1015      15.385  29.249 -79.827  1.00  0.710          H  
ATOM  15644 3HD2 LEU A1015      15.118  29.820 -78.170  1.00  0.710          H  
ATOM  15645  N   GLN A1016       9.882  29.155 -78.584  1.00  0.470          N  
ATOM  15646  CA  GLN A1016       8.705  29.467 -79.379  1.00  0.510          C  
ATOM  15647  C   GLN A1016       7.542  30.177 -78.663  1.00  0.530          C  
ATOM  15648  O   GLN A1016       6.743  30.842 -79.319  1.00  0.560          O  
ATOM  15649  CB  GLN A1016       8.202  28.176 -79.991  1.00  0.700          C  
ATOM  15650  CG  GLN A1016       9.286  27.486 -80.782  1.00  0.700          C  
ATOM  15651  CD  GLN A1016       8.781  26.446 -81.667  1.00  0.700          C  
ATOM  15652  OE1 GLN A1016       7.650  26.046 -81.502  1.00  0.700          O  
ATOM  15653  NE2 GLN A1016       9.597  25.989 -82.614  1.00  0.700          N  
ATOM  15654  H   GLN A1016       9.846  28.393 -77.901  1.00  0.560          H  
ATOM  15655  HA  GLN A1016       9.014  30.122 -80.191  1.00  0.610          H  
ATOM  15656 1HB  GLN A1016       7.838  27.508 -79.207  1.00  0.840          H  
ATOM  15657 2HB  GLN A1016       7.380  28.394 -80.658  1.00  0.840          H  
ATOM  15658 1HG  GLN A1016       9.888  28.175 -81.284  1.00  0.840          H  
ATOM  15659 2HG  GLN A1016       9.906  26.974 -80.045  1.00  0.840          H  
ATOM  15660 1HE2 GLN A1016       9.288  25.279 -83.252  1.00  0.840          H  
ATOM  15661 2HE2 GLN A1016      10.520  26.370 -82.704  1.00  0.840          H  
ATOM  15662  N   GLY A1017       7.411  30.044 -77.345  1.00  0.510          N  
ATOM  15663  CA  GLY A1017       6.259  30.583 -76.643  1.00  0.520          C  
ATOM  15664  C   GLY A1017       5.141  29.542 -76.727  1.00  0.540          C  
ATOM  15665  O   GLY A1017       5.291  28.544 -77.428  1.00  0.570          O  
ATOM  15666  H   GLY A1017       8.111  29.571 -76.775  1.00  0.610          H  
ATOM  15667 1HA  GLY A1017       6.539  30.779 -75.608  1.00  0.620          H  
ATOM  15668 2HA  GLY A1017       5.949  31.523 -77.098  1.00  0.620          H  
ATOM  15669  N   PRO A1018       4.068  29.670 -75.947  1.00  0.540          N  
ATOM  15670  CA  PRO A1018       2.912  28.793 -75.949  1.00  0.560          C  
ATOM  15671  C   PRO A1018       1.990  29.016 -77.142  1.00  0.590          C  
ATOM  15672  O   PRO A1018       1.934  30.112 -77.689  1.00  0.610          O  
ATOM  15673  CB  PRO A1018       2.228  29.173 -74.631  1.00  0.840          C  
ATOM  15674  CG  PRO A1018       2.611  30.614 -74.409  1.00  0.840          C  
ATOM  15675  CD  PRO A1018       4.023  30.727 -74.942  1.00  0.840          C  
ATOM  15676  HA  PRO A1018       3.265  27.754 -75.942  1.00  0.670          H  
ATOM  15677 1HB  PRO A1018       1.138  29.019 -74.732  1.00  1.010          H  
ATOM  15678 2HB  PRO A1018       2.570  28.522 -73.823  1.00  1.010          H  
ATOM  15679 1HG  PRO A1018       1.905  31.274 -74.930  1.00  1.010          H  
ATOM  15680 2HG  PRO A1018       2.551  30.859 -73.344  1.00  1.010          H  
ATOM  15681 1HD  PRO A1018       4.186  31.710 -75.384  1.00  1.010          H  
ATOM  15682 2HD  PRO A1018       4.733  30.507 -74.143  1.00  1.010          H  
ATOM  15683  N   LYS A1019       1.215  28.000 -77.500  1.00  0.620          N  
ATOM  15684  CA  LYS A1019       0.144  28.157 -78.468  1.00  0.680          C  
ATOM  15685  C   LYS A1019      -1.150  28.401 -77.692  1.00  0.680          C  
ATOM  15686  O   LYS A1019      -1.287  27.940 -76.558  1.00  0.710          O  
ATOM  15687  CB  LYS A1019       0.046  26.912 -79.356  1.00  0.930          C  
ATOM  15688  CG  LYS A1019      -0.992  26.968 -80.483  1.00  0.930          C  
ATOM  15689  CD  LYS A1019      -0.923  25.715 -81.352  1.00  0.930          C  
ATOM  15690  CE  LYS A1019      -1.953  25.750 -82.474  1.00  0.930          C  
ATOM  15691  NZ  LYS A1019      -1.884  24.526 -83.326  1.00  0.930          N  
ATOM  15692  H   LYS A1019       1.346  27.060 -77.094  1.00  0.740          H  
ATOM  15693  HA  LYS A1019       0.346  29.027 -79.093  1.00  0.820          H  
ATOM  15694 1HB  LYS A1019       1.021  26.723 -79.809  1.00  1.110          H  
ATOM  15695 2HB  LYS A1019      -0.186  26.048 -78.735  1.00  1.110          H  
ATOM  15696 1HG  LYS A1019      -1.998  27.032 -80.061  1.00  1.110          H  
ATOM  15697 2HG  LYS A1019      -0.807  27.845 -81.103  1.00  1.110          H  
ATOM  15698 1HD  LYS A1019       0.078  25.640 -81.788  1.00  1.110          H  
ATOM  15699 2HD  LYS A1019      -1.096  24.836 -80.732  1.00  1.110          H  
ATOM  15700 1HE  LYS A1019      -2.951  25.826 -82.042  1.00  1.110          H  
ATOM  15701 2HE  LYS A1019      -1.769  26.624 -83.098  1.00  1.110          H  
ATOM  15702 1HZ  LYS A1019      -2.577  24.585 -84.060  1.00  1.110          H  
ATOM  15703 2HZ  LYS A1019      -0.959  24.457 -83.736  1.00  1.110          H  
ATOM  15704 3HZ  LYS A1019      -2.064  23.707 -82.761  1.00  1.110          H  
ATOM  15705  N   ILE A1020      -2.108  29.094 -78.278  1.00  0.690          N  
ATOM  15706  CA  ILE A1020      -3.344  29.332 -77.549  1.00  0.730          C  
ATOM  15707  C   ILE A1020      -4.033  28.009 -77.227  1.00  0.750          C  
ATOM  15708  O   ILE A1020      -4.181  27.140 -78.084  1.00  0.760          O  
ATOM  15709  CB  ILE A1020      -4.272  30.279 -78.324  1.00  1.010          C  
ATOM  15710  CG1 ILE A1020      -3.572  31.646 -78.437  1.00  1.010          C  
ATOM  15711  CG2 ILE A1020      -5.606  30.423 -77.563  1.00  1.010          C  
ATOM  15712  CD1 ILE A1020      -4.210  32.607 -79.390  1.00  1.010          C  
ATOM  15713  H   ILE A1020      -1.975  29.459 -79.211  1.00  0.830          H  
ATOM  15714  HA  ILE A1020      -3.103  29.817 -76.605  1.00  0.880          H  
ATOM  15715  HB  ILE A1020      -4.451  29.895 -79.328  1.00  1.210          H  
ATOM  15716 1HG1 ILE A1020      -3.546  32.107 -77.449  1.00  1.210          H  
ATOM  15717 2HG1 ILE A1020      -2.555  31.483 -78.769  1.00  1.210          H  
ATOM  15718 1HG2 ILE A1020      -6.272  31.099 -78.079  1.00  1.210          H  
ATOM  15719 2HG2 ILE A1020      -6.106  29.463 -77.479  1.00  1.210          H  
ATOM  15720 3HG2 ILE A1020      -5.405  30.807 -76.571  1.00  1.210          H  
ATOM  15721 1HD1 ILE A1020      -3.638  33.523 -79.411  1.00  1.210          H  
ATOM  15722 2HD1 ILE A1020      -4.219  32.171 -80.389  1.00  1.210          H  
ATOM  15723 3HD1 ILE A1020      -5.223  32.832 -79.088  1.00  1.210          H  
ATOM  15724  N   ALA A1021      -4.443  27.895 -75.961  1.00  0.780          N  
ATOM  15725  CA  ALA A1021      -5.083  26.777 -75.276  1.00  0.810          C  
ATOM  15726  C   ALA A1021      -4.113  25.643 -74.945  1.00  0.800          C  
ATOM  15727  O   ALA A1021      -4.536  24.573 -74.497  1.00  0.840          O  
ATOM  15728  CB  ALA A1021      -6.239  26.230 -76.104  1.00  1.120          C  
ATOM  15729  H   ALA A1021      -4.278  28.687 -75.352  1.00  0.940          H  
ATOM  15730  HA  ALA A1021      -5.475  27.164 -74.338  1.00  0.970          H  
ATOM  15731 1HB  ALA A1021      -6.731  25.437 -75.550  1.00  1.350          H  
ATOM  15732 2HB  ALA A1021      -6.948  27.032 -76.302  1.00  1.350          H  
ATOM  15733 3HB  ALA A1021      -5.877  25.829 -77.043  1.00  1.350          H  
ATOM  15734  N   GLU A1022      -2.817  25.893 -75.099  1.00  0.750          N  
ATOM  15735  CA  GLU A1022      -1.790  24.943 -74.718  1.00  0.730          C  
ATOM  15736  C   GLU A1022      -1.350  25.177 -73.268  1.00  0.710          C  
ATOM  15737  O   GLU A1022      -1.201  26.321 -72.809  1.00  0.720          O  
ATOM  15738  CB  GLU A1022      -0.596  25.037 -75.658  1.00  1.030          C  
ATOM  15739  CG  GLU A1022       0.408  23.924 -75.512  1.00  1.030          C  
ATOM  15740  CD  GLU A1022       1.536  24.052 -76.455  1.00  1.030          C  
ATOM  15741  OE1 GLU A1022       1.726  25.126 -77.006  1.00  1.030          O  
ATOM  15742  OE2 GLU A1022       2.224  23.078 -76.648  1.00  1.030          O  
ATOM  15743  H   GLU A1022      -2.518  26.771 -75.532  1.00  0.900          H  
ATOM  15744  HA  GLU A1022      -2.205  23.937 -74.788  1.00  0.880          H  
ATOM  15745 1HB  GLU A1022      -0.951  25.049 -76.687  1.00  1.240          H  
ATOM  15746 2HB  GLU A1022      -0.075  25.975 -75.480  1.00  1.240          H  
ATOM  15747 1HG  GLU A1022       0.806  23.920 -74.499  1.00  1.240          H  
ATOM  15748 2HG  GLU A1022      -0.093  22.972 -75.678  1.00  1.240          H  
ATOM  15749  N   GLU A1023      -1.153  24.083 -72.532  1.00  0.710          N  
ATOM  15750  CA  GLU A1023      -0.709  24.174 -71.145  1.00  0.710          C  
ATOM  15751  C   GLU A1023       0.753  23.776 -70.957  1.00  0.660          C  
ATOM  15752  O   GLU A1023       1.191  22.748 -71.479  1.00  0.680          O  
ATOM  15753  CB  GLU A1023      -1.528  23.227 -70.270  1.00  0.990          C  
ATOM  15754  CG  GLU A1023      -3.023  23.486 -70.193  1.00  0.990          C  
ATOM  15755  CD  GLU A1023      -3.690  22.494 -69.272  1.00  0.990          C  
ATOM  15756  OE1 GLU A1023      -2.964  21.706 -68.704  1.00  0.990          O  
ATOM  15757  OE2 GLU A1023      -4.891  22.500 -69.136  1.00  0.990          O  
ATOM  15758  H   GLU A1023      -1.300  23.173 -72.949  1.00  0.850          H  
ATOM  15759  HA  GLU A1023      -0.831  25.199 -70.799  1.00  0.850          H  
ATOM  15760 1HB  GLU A1023      -1.386  22.206 -70.621  1.00  1.190          H  
ATOM  15761 2HB  GLU A1023      -1.136  23.276 -69.262  1.00  1.190          H  
ATOM  15762 1HG  GLU A1023      -3.177  24.477 -69.811  1.00  1.190          H  
ATOM  15763 2HG  GLU A1023      -3.464  23.432 -71.189  1.00  1.190          H  
ATOM  15764  N   PHE A1024       1.466  24.542 -70.131  1.00  0.630          N  
ATOM  15765  CA  PHE A1024       2.848  24.244 -69.748  1.00  0.590          C  
ATOM  15766  C   PHE A1024       3.065  24.255 -68.248  1.00  0.600          C  
ATOM  15767  O   PHE A1024       2.427  25.015 -67.519  1.00  0.650          O  
ATOM  15768  CB  PHE A1024       3.818  25.234 -70.377  1.00  0.840          C  
ATOM  15769  CG  PHE A1024       3.904  25.122 -71.836  1.00  0.840          C  
ATOM  15770  CD1 PHE A1024       3.026  25.785 -72.651  1.00  0.840          C  
ATOM  15771  CD2 PHE A1024       4.895  24.335 -72.408  1.00  0.840          C  
ATOM  15772  CE1 PHE A1024       3.129  25.664 -73.992  1.00  0.840          C  
ATOM  15773  CE2 PHE A1024       5.003  24.222 -73.761  1.00  0.840          C  
ATOM  15774  CZ  PHE A1024       4.119  24.889 -74.555  1.00  0.840          C  
ATOM  15775  H   PHE A1024       1.019  25.400 -69.791  1.00  0.760          H  
ATOM  15776  HA  PHE A1024       3.092  23.247 -70.114  1.00  0.710          H  
ATOM  15777 1HB  PHE A1024       3.509  26.252 -70.130  1.00  1.010          H  
ATOM  15778 2HB  PHE A1024       4.811  25.084 -69.959  1.00  1.010          H  
ATOM  15779  HD1 PHE A1024       2.238  26.402 -72.213  1.00  1.010          H  
ATOM  15780  HD2 PHE A1024       5.595  23.805 -71.762  1.00  1.010          H  
ATOM  15781  HE1 PHE A1024       2.419  26.174 -74.629  1.00  1.010          H  
ATOM  15782  HE2 PHE A1024       5.781  23.603 -74.203  1.00  1.010          H  
ATOM  15783  HZ  PHE A1024       4.184  24.801 -75.642  1.00  1.010          H  
ATOM  15784  N   GLU A1025       4.012  23.454 -67.779  1.00  0.580          N  
ATOM  15785  CA  GLU A1025       4.356  23.495 -66.369  1.00  0.600          C  
ATOM  15786  C   GLU A1025       5.842  23.783 -66.229  1.00  0.570          C  
ATOM  15787  O   GLU A1025       6.686  23.095 -66.810  1.00  0.580          O  
ATOM  15788  CB  GLU A1025       3.956  22.192 -65.675  1.00  0.830          C  
ATOM  15789  CG  GLU A1025       4.188  22.186 -64.175  1.00  0.830          C  
ATOM  15790  CD  GLU A1025       3.693  20.937 -63.519  1.00  0.830          C  
ATOM  15791  OE1 GLU A1025       3.311  20.032 -64.218  1.00  0.830          O  
ATOM  15792  OE2 GLU A1025       3.663  20.895 -62.309  1.00  0.830          O  
ATOM  15793  H   GLU A1025       4.503  22.824 -68.398  1.00  0.700          H  
ATOM  15794  HA  GLU A1025       3.819  24.307 -65.894  1.00  0.720          H  
ATOM  15795 1HB  GLU A1025       2.895  22.005 -65.848  1.00  1.000          H  
ATOM  15796 2HB  GLU A1025       4.514  21.362 -66.106  1.00  1.000          H  
ATOM  15797 1HG  GLU A1025       5.257  22.277 -63.988  1.00  1.000          H  
ATOM  15798 2HG  GLU A1025       3.691  23.055 -63.734  1.00  1.000          H  
ATOM  15799  N   VAL A1026       6.157  24.817 -65.461  1.00  0.560          N  
ATOM  15800  CA  VAL A1026       7.535  25.240 -65.279  1.00  0.550          C  
ATOM  15801  C   VAL A1026       7.954  25.084 -63.824  1.00  0.560          C  
ATOM  15802  O   VAL A1026       7.274  25.568 -62.921  1.00  0.580          O  
ATOM  15803  CB  VAL A1026       7.678  26.723 -65.706  1.00  0.770          C  
ATOM  15804  CG1 VAL A1026       9.131  27.203 -65.533  1.00  0.770          C  
ATOM  15805  CG2 VAL A1026       7.209  26.886 -67.155  1.00  0.770          C  
ATOM  15806  H   VAL A1026       5.391  25.336 -65.019  1.00  0.670          H  
ATOM  15807  HA  VAL A1026       8.182  24.621 -65.900  1.00  0.660          H  
ATOM  15808  HB  VAL A1026       7.053  27.338 -65.053  1.00  0.930          H  
ATOM  15809 1HG1 VAL A1026       9.214  28.248 -65.814  1.00  0.930          H  
ATOM  15810 2HG1 VAL A1026       9.457  27.095 -64.512  1.00  0.930          H  
ATOM  15811 3HG1 VAL A1026       9.780  26.612 -66.167  1.00  0.930          H  
ATOM  15812 1HG2 VAL A1026       7.285  27.929 -67.446  1.00  0.930          H  
ATOM  15813 2HG2 VAL A1026       7.833  26.276 -67.806  1.00  0.930          H  
ATOM  15814 3HG2 VAL A1026       6.170  26.567 -67.248  1.00  0.930          H  
ATOM  15815  N   GLU A1027       9.050  24.377 -63.573  1.00  0.570          N  
ATOM  15816  CA  GLU A1027       9.508  24.216 -62.196  1.00  0.600          C  
ATOM  15817  C   GLU A1027      10.284  25.443 -61.788  1.00  0.590          C  
ATOM  15818  O   GLU A1027      11.191  25.860 -62.495  1.00  0.640          O  
ATOM  15819  CB  GLU A1027      10.357  22.957 -62.030  1.00  0.830          C  
ATOM  15820  CG  GLU A1027      10.789  22.682 -60.585  1.00  0.830          C  
ATOM  15821  CD  GLU A1027      11.572  21.411 -60.438  1.00  0.830          C  
ATOM  15822  OE1 GLU A1027      11.824  20.765 -61.432  1.00  0.830          O  
ATOM  15823  OE2 GLU A1027      11.907  21.072 -59.327  1.00  0.830          O  
ATOM  15824  H   GLU A1027       9.583  23.975 -64.334  1.00  0.680          H  
ATOM  15825  HA  GLU A1027       8.655  24.156 -61.541  1.00  0.720          H  
ATOM  15826 1HB  GLU A1027       9.795  22.092 -62.382  1.00  0.990          H  
ATOM  15827 2HB  GLU A1027      11.255  23.039 -62.642  1.00  0.990          H  
ATOM  15828 1HG  GLU A1027      11.412  23.508 -60.234  1.00  0.990          H  
ATOM  15829 2HG  GLU A1027       9.907  22.642 -59.944  1.00  0.990          H  
ATOM  15830  N   LEU A1028       9.926  26.030 -60.653  1.00  0.580          N  
ATOM  15831  CA  LEU A1028      10.570  27.261 -60.210  1.00  0.590          C  
ATOM  15832  C   LEU A1028      11.555  27.014 -59.081  1.00  0.600          C  
ATOM  15833  O   LEU A1028      12.596  27.672 -58.997  1.00  0.620          O  
ATOM  15834  CB  LEU A1028       9.490  28.259 -59.740  1.00  0.820          C  
ATOM  15835  CG  LEU A1028       8.838  29.217 -60.813  1.00  0.820          C  
ATOM  15836  CD1 LEU A1028       9.835  30.274 -61.248  1.00  0.820          C  
ATOM  15837  CD2 LEU A1028       8.371  28.406 -62.013  1.00  0.820          C  
ATOM  15838  H   LEU A1028       9.183  25.621 -60.084  1.00  0.700          H  
ATOM  15839  HA  LEU A1028      11.125  27.677 -61.044  1.00  0.710          H  
ATOM  15840 1HB  LEU A1028       8.677  27.680 -59.292  1.00  0.990          H  
ATOM  15841 2HB  LEU A1028       9.923  28.880 -58.959  1.00  0.990          H  
ATOM  15842  HG  LEU A1028       7.987  29.723 -60.361  1.00  0.990          H  
ATOM  15843 1HD1 LEU A1028       9.364  30.944 -61.956  1.00  0.990          H  
ATOM  15844 2HD1 LEU A1028      10.131  30.821 -60.380  1.00  0.990          H  
ATOM  15845 3HD1 LEU A1028      10.709  29.819 -61.710  1.00  0.990          H  
ATOM  15846 1HD2 LEU A1028       7.922  29.043 -62.748  1.00  0.990          H  
ATOM  15847 2HD2 LEU A1028       9.209  27.921 -62.463  1.00  0.990          H  
ATOM  15848 3HD2 LEU A1028       7.650  27.664 -61.690  1.00  0.990          H  
ATOM  15849  N   GLU A1029      11.208  26.069 -58.220  1.00  0.620          N  
ATOM  15850  CA  GLU A1029      11.976  25.710 -57.031  1.00  0.670          C  
ATOM  15851  C   GLU A1029      11.655  24.271 -56.700  1.00  0.700          C  
ATOM  15852  O   GLU A1029      10.633  23.749 -57.144  1.00  0.710          O  
ATOM  15853  CB  GLU A1029      11.656  26.661 -55.860  1.00  0.920          C  
ATOM  15854  CG  GLU A1029      12.418  26.397 -54.531  1.00  0.920          C  
ATOM  15855  CD  GLU A1029      13.927  26.392 -54.653  1.00  0.920          C  
ATOM  15856  OE1 GLU A1029      14.544  27.385 -54.355  1.00  0.920          O  
ATOM  15857  OE2 GLU A1029      14.453  25.372 -55.072  1.00  0.920          O  
ATOM  15858  H   GLU A1029      10.331  25.575 -58.397  1.00  0.740          H  
ATOM  15859  HA  GLU A1029      13.042  25.778 -57.256  1.00  0.800          H  
ATOM  15860 1HB  GLU A1029      11.870  27.685 -56.163  1.00  1.100          H  
ATOM  15861 2HB  GLU A1029      10.595  26.607 -55.638  1.00  1.100          H  
ATOM  15862 1HG  GLU A1029      12.145  27.190 -53.838  1.00  1.100          H  
ATOM  15863 2HG  GLU A1029      12.076  25.461 -54.090  1.00  1.100          H  
ATOM  15864  N   ARG A1030      12.516  23.589 -55.967  1.00  0.770          N  
ATOM  15865  CA  ARG A1030      12.161  22.220 -55.651  1.00  0.900          C  
ATOM  15866  C   ARG A1030      10.808  22.189 -54.952  1.00  1.020          C  
ATOM  15867  O   ARG A1030      10.585  22.893 -53.968  1.00  1.100          O  
ATOM  15868  CB  ARG A1030      13.202  21.570 -54.755  1.00  1.210          C  
ATOM  15869  CG  ARG A1030      14.536  21.304 -55.418  1.00  1.210          C  
ATOM  15870  CD  ARG A1030      15.483  20.634 -54.497  1.00  1.210          C  
ATOM  15871  NE  ARG A1030      16.757  20.377 -55.142  1.00  1.210          N  
ATOM  15872  CZ  ARG A1030      17.806  19.737 -54.580  1.00  1.210          C  
ATOM  15873  NH1 ARG A1030      17.740  19.281 -53.345  1.00  1.210          N  
ATOM  15874  NH2 ARG A1030      18.907  19.568 -55.281  1.00  1.210          N  
ATOM  15875  H   ARG A1030      13.365  24.047 -55.619  1.00  0.920          H  
ATOM  15876  HA  ARG A1030      12.093  21.654 -56.584  1.00  1.080          H  
ATOM  15877 1HB  ARG A1030      13.387  22.215 -53.897  1.00  1.450          H  
ATOM  15878 2HB  ARG A1030      12.819  20.623 -54.380  1.00  1.450          H  
ATOM  15879 1HG  ARG A1030      14.388  20.665 -56.289  1.00  1.450          H  
ATOM  15880 2HG  ARG A1030      14.976  22.251 -55.734  1.00  1.450          H  
ATOM  15881 1HD  ARG A1030      15.656  21.275 -53.632  1.00  1.450          H  
ATOM  15882 2HD  ARG A1030      15.060  19.683 -54.175  1.00  1.450          H  
ATOM  15883  HE  ARG A1030      16.868  20.703 -56.094  1.00  1.450          H  
ATOM  15884 1HH1 ARG A1030      16.903  19.404 -52.799  1.00  1.450          H  
ATOM  15885 2HH1 ARG A1030      18.539  18.804 -52.944  1.00  1.450          H  
ATOM  15886 1HH2 ARG A1030      18.971  19.914 -56.225  1.00  1.450          H  
ATOM  15887 2HH2 ARG A1030      19.724  19.081 -54.880  1.00  1.450          H  
ATOM  15888  N   GLY A1031       9.904  21.355 -55.461  1.00  1.070          N  
ATOM  15889  CA  GLY A1031       8.566  21.196 -54.896  1.00  1.190          C  
ATOM  15890  C   GLY A1031       7.544  22.256 -55.340  1.00  1.050          C  
ATOM  15891  O   GLY A1031       6.379  22.192 -54.940  1.00  1.160          O  
ATOM  15892  H   GLY A1031      10.157  20.814 -56.278  1.00  1.280          H  
ATOM  15893 1HA  GLY A1031       8.189  20.208 -55.162  1.00  1.430          H  
ATOM  15894 2HA  GLY A1031       8.641  21.213 -53.810  1.00  1.430          H  
ATOM  15895  N   LYS A1032       7.955  23.214 -56.172  1.00  0.840          N  
ATOM  15896  CA  LYS A1032       7.054  24.277 -56.610  1.00  0.750          C  
ATOM  15897  C   LYS A1032       7.115  24.540 -58.106  1.00  0.680          C  
ATOM  15898  O   LYS A1032       8.178  24.850 -58.676  1.00  0.650          O  
ATOM  15899  CB  LYS A1032       7.358  25.574 -55.857  1.00  1.090          C  
ATOM  15900  CG  LYS A1032       6.436  26.748 -56.219  1.00  1.090          C  
ATOM  15901  CD  LYS A1032       6.745  27.984 -55.384  1.00  1.090          C  
ATOM  15902  CE  LYS A1032       5.838  29.151 -55.769  1.00  1.090          C  
ATOM  15903  NZ  LYS A1032       6.122  30.370 -54.958  1.00  1.090          N  
ATOM  15904  H   LYS A1032       8.930  23.225 -56.482  1.00  1.010          H  
ATOM  15905  HA  LYS A1032       6.033  23.976 -56.378  1.00  0.900          H  
ATOM  15906 1HB  LYS A1032       7.285  25.395 -54.784  1.00  1.300          H  
ATOM  15907 2HB  LYS A1032       8.383  25.871 -56.069  1.00  1.300          H  
ATOM  15908 1HG  LYS A1032       6.566  27.005 -57.274  1.00  1.300          H  
ATOM  15909 2HG  LYS A1032       5.397  26.457 -56.060  1.00  1.300          H  
ATOM  15910 1HD  LYS A1032       6.605  27.755 -54.326  1.00  1.300          H  
ATOM  15911 2HD  LYS A1032       7.786  28.273 -55.542  1.00  1.300          H  
ATOM  15912 1HE  LYS A1032       5.988  29.384 -56.824  1.00  1.300          H  
ATOM  15913 2HE  LYS A1032       4.799  28.860 -55.616  1.00  1.300          H  
ATOM  15914 1HZ  LYS A1032       5.504  31.116 -55.244  1.00  1.300          H  
ATOM  15915 2HZ  LYS A1032       5.974  30.168 -53.979  1.00  1.300          H  
ATOM  15916 3HZ  LYS A1032       7.080  30.658 -55.100  1.00  1.300          H  
ATOM  15917  N   THR A1033       5.944  24.485 -58.734  1.00  0.680          N  
ATOM  15918  CA  THR A1033       5.838  24.721 -60.159  1.00  0.630          C  
ATOM  15919  C   THR A1033       4.731  25.723 -60.478  1.00  0.620          C  
ATOM  15920  O   THR A1033       3.832  25.976 -59.656  1.00  0.630          O  
ATOM  15921  CB  THR A1033       5.517  23.402 -60.902  1.00  0.900          C  
ATOM  15922  OG1 THR A1033       4.207  22.953 -60.535  1.00  0.900          O  
ATOM  15923  CG2 THR A1033       6.506  22.289 -60.517  1.00  0.900          C  
ATOM  15924  H   THR A1033       5.106  24.240 -58.222  1.00  0.820          H  
ATOM  15925  HA  THR A1033       6.775  25.133 -60.522  1.00  0.760          H  
ATOM  15926  HB  THR A1033       5.558  23.580 -61.973  1.00  1.080          H  
ATOM  15927  HG1 THR A1033       3.936  22.229 -61.156  1.00  1.080          H  
ATOM  15928 1HG2 THR A1033       6.235  21.383 -61.060  1.00  1.080          H  
ATOM  15929 2HG2 THR A1033       7.501  22.555 -60.765  1.00  1.080          H  
ATOM  15930 3HG2 THR A1033       6.449  22.098 -59.452  1.00  1.080          H  
ATOM  15931  N   LEU A1034       4.794  26.267 -61.687  1.00  0.600          N  
ATOM  15932  CA  LEU A1034       3.749  27.128 -62.198  1.00  0.600          C  
ATOM  15933  C   LEU A1034       3.119  26.505 -63.415  1.00  0.610          C  
ATOM  15934  O   LEU A1034       3.794  26.217 -64.405  1.00  0.610          O  
ATOM  15935  CB  LEU A1034       4.272  28.512 -62.602  1.00  0.840          C  
ATOM  15936  CG  LEU A1034       4.916  29.400 -61.535  1.00  0.840          C  
ATOM  15937  CD1 LEU A1034       5.448  30.628 -62.229  1.00  0.840          C  
ATOM  15938  CD2 LEU A1034       3.917  29.795 -60.471  1.00  0.840          C  
ATOM  15939  H   LEU A1034       5.597  26.032 -62.274  1.00  0.720          H  
ATOM  15940  HA  LEU A1034       2.975  27.233 -61.448  1.00  0.720          H  
ATOM  15941 1HB  LEU A1034       5.025  28.361 -63.374  1.00  1.010          H  
ATOM  15942 2HB  LEU A1034       3.443  29.071 -63.041  1.00  1.010          H  
ATOM  15943  HG  LEU A1034       5.733  28.871 -61.068  1.00  1.010          H  
ATOM  15944 1HD1 LEU A1034       5.936  31.275 -61.501  1.00  1.010          H  
ATOM  15945 2HD1 LEU A1034       6.155  30.341 -62.984  1.00  1.010          H  
ATOM  15946 3HD1 LEU A1034       4.624  31.157 -62.701  1.00  1.010          H  
ATOM  15947 1HD2 LEU A1034       4.406  30.436 -59.739  1.00  1.010          H  
ATOM  15948 2HD2 LEU A1034       3.083  30.333 -60.925  1.00  1.010          H  
ATOM  15949 3HD2 LEU A1034       3.548  28.907 -59.971  1.00  1.010          H  
ATOM  15950  N   HIS A1035       1.817  26.298 -63.344  1.00  0.620          N  
ATOM  15951  CA  HIS A1035       1.049  25.724 -64.435  1.00  0.630          C  
ATOM  15952  C   HIS A1035       0.391  26.872 -65.194  1.00  0.640          C  
ATOM  15953  O   HIS A1035      -0.471  27.582 -64.658  1.00  0.640          O  
ATOM  15954  CB  HIS A1035       0.013  24.743 -63.868  1.00  0.880          C  
ATOM  15955  CG  HIS A1035      -0.808  23.955 -64.854  1.00  0.880          C  
ATOM  15956  ND1 HIS A1035      -1.999  23.353 -64.485  1.00  0.880          N  
ATOM  15957  CD2 HIS A1035      -0.626  23.641 -66.164  1.00  0.880          C  
ATOM  15958  CE1 HIS A1035      -2.509  22.716 -65.518  1.00  0.880          C  
ATOM  15959  NE2 HIS A1035      -1.706  22.867 -66.537  1.00  0.880          N  
ATOM  15960  H   HIS A1035       1.325  26.521 -62.482  1.00  0.740          H  
ATOM  15961  HA  HIS A1035       1.700  25.189 -65.121  1.00  0.760          H  
ATOM  15962 1HB  HIS A1035       0.529  24.029 -63.223  1.00  1.050          H  
ATOM  15963 2HB  HIS A1035      -0.682  25.290 -63.241  1.00  1.050          H  
ATOM  15964  HD2 HIS A1035       0.207  23.932 -66.802  1.00  1.050          H  
ATOM  15965  HE1 HIS A1035      -3.442  22.151 -65.534  1.00  1.050          H  
ATOM  15966  HE2 HIS A1035      -1.896  22.451 -67.466  1.00  1.050          H  
ATOM  15967  N   ILE A1036       0.850  27.103 -66.425  1.00  0.640          N  
ATOM  15968  CA  ILE A1036       0.388  28.244 -67.202  1.00  0.650          C  
ATOM  15969  C   ILE A1036      -0.365  27.835 -68.461  1.00  0.670          C  
ATOM  15970  O   ILE A1036       0.165  27.114 -69.314  1.00  0.690          O  
ATOM  15971  CB  ILE A1036       1.569  29.137 -67.685  1.00  0.910          C  
ATOM  15972  CG1 ILE A1036       2.454  29.603 -66.503  1.00  0.910          C  
ATOM  15973  CG2 ILE A1036       1.019  30.367 -68.446  1.00  0.910          C  
ATOM  15974  CD1 ILE A1036       3.752  28.813 -66.385  1.00  0.910          C  
ATOM  15975  H   ILE A1036       1.535  26.453 -66.812  1.00  0.770          H  
ATOM  15976  HA  ILE A1036      -0.278  28.841 -66.585  1.00  0.780          H  
ATOM  15977  HB  ILE A1036       2.203  28.556 -68.354  1.00  1.090          H  
ATOM  15978 1HG1 ILE A1036       2.695  30.656 -66.618  1.00  1.090          H  
ATOM  15979 2HG1 ILE A1036       1.899  29.469 -65.576  1.00  1.090          H  
ATOM  15980 1HG2 ILE A1036       1.848  30.969 -68.797  1.00  1.090          H  
ATOM  15981 2HG2 ILE A1036       0.434  30.058 -69.304  1.00  1.090          H  
ATOM  15982 3HG2 ILE A1036       0.392  30.959 -67.782  1.00  1.090          H  
ATOM  15983 1HD1 ILE A1036       4.323  29.171 -65.537  1.00  1.090          H  
ATOM  15984 2HD1 ILE A1036       3.534  27.762 -66.252  1.00  1.090          H  
ATOM  15985 3HD1 ILE A1036       4.341  28.938 -67.292  1.00  1.090          H  
ATOM  15986  N   LYS A1037      -1.590  28.329 -68.605  1.00  0.680          N  
ATOM  15987  CA  LYS A1037      -2.351  28.054 -69.817  1.00  0.700          C  
ATOM  15988  C   LYS A1037      -2.565  29.321 -70.624  1.00  0.710          C  
ATOM  15989  O   LYS A1037      -3.028  30.340 -70.104  1.00  0.710          O  
ATOM  15990  CB  LYS A1037      -3.708  27.426 -69.515  1.00  0.970          C  
ATOM  15991  CG  LYS A1037      -4.529  27.081 -70.780  1.00  0.970          C  
ATOM  15992  CD  LYS A1037      -5.841  26.407 -70.428  1.00  0.970          C  
ATOM  15993  CE  LYS A1037      -6.672  26.128 -71.672  1.00  0.970          C  
ATOM  15994  NZ  LYS A1037      -7.967  25.472 -71.333  1.00  0.970          N  
ATOM  15995  H   LYS A1037      -1.985  28.879 -67.833  1.00  0.820          H  
ATOM  15996  HA  LYS A1037      -1.787  27.365 -70.444  1.00  0.840          H  
ATOM  15997 1HB  LYS A1037      -3.577  26.533 -68.911  1.00  1.170          H  
ATOM  15998 2HB  LYS A1037      -4.299  28.122 -68.936  1.00  1.170          H  
ATOM  15999 1HG  LYS A1037      -4.751  27.989 -71.340  1.00  1.170          H  
ATOM  16000 2HG  LYS A1037      -3.943  26.419 -71.427  1.00  1.170          H  
ATOM  16001 1HD  LYS A1037      -5.636  25.458 -69.921  1.00  1.170          H  
ATOM  16002 2HD  LYS A1037      -6.409  27.046 -69.751  1.00  1.170          H  
ATOM  16003 1HE  LYS A1037      -6.872  27.068 -72.186  1.00  1.170          H  
ATOM  16004 2HE  LYS A1037      -6.107  25.473 -72.339  1.00  1.170          H  
ATOM  16005 1HZ  LYS A1037      -8.493  25.297 -72.178  1.00  1.170          H  
ATOM  16006 2HZ  LYS A1037      -7.777  24.597 -70.867  1.00  1.170          H  
ATOM  16007 3HZ  LYS A1037      -8.503  26.072 -70.718  1.00  1.170          H  
ATOM  16008  N   ALA A1038      -2.237  29.269 -71.912  1.00  0.740          N  
ATOM  16009  CA  ALA A1038      -2.491  30.443 -72.755  1.00  0.750          C  
ATOM  16010  C   ALA A1038      -3.966  30.410 -73.133  1.00  0.770          C  
ATOM  16011  O   ALA A1038      -4.432  29.457 -73.745  1.00  0.770          O  
ATOM  16012  CB  ALA A1038      -1.591  30.459 -73.977  1.00  1.050          C  
ATOM  16013  H   ALA A1038      -1.834  28.398 -72.289  1.00  0.890          H  
ATOM  16014  HA  ALA A1038      -2.315  31.347 -72.173  1.00  0.900          H  
ATOM  16015 1HB  ALA A1038      -1.819  31.335 -74.565  1.00  1.260          H  
ATOM  16016 2HB  ALA A1038      -0.553  30.492 -73.662  1.00  1.260          H  
ATOM  16017 3HB  ALA A1038      -1.758  29.562 -74.570  1.00  1.260          H  
ATOM  16018  N   LEU A1039      -4.720  31.432 -72.783  1.00  0.790          N  
ATOM  16019  CA  LEU A1039      -6.155  31.385 -73.019  1.00  0.810          C  
ATOM  16020  C   LEU A1039      -6.539  32.052 -74.326  1.00  0.820          C  
ATOM  16021  O   LEU A1039      -7.407  31.570 -75.058  1.00  0.840          O  
ATOM  16022  CB  LEU A1039      -6.831  32.138 -71.882  1.00  1.130          C  
ATOM  16023  CG  LEU A1039      -6.537  31.621 -70.472  1.00  1.130          C  
ATOM  16024  CD1 LEU A1039      -7.125  32.579 -69.491  1.00  1.130          C  
ATOM  16025  CD2 LEU A1039      -7.083  30.222 -70.264  1.00  1.130          C  
ATOM  16026  H   LEU A1039      -4.325  32.252 -72.326  1.00  0.950          H  
ATOM  16027  HA  LEU A1039      -6.479  30.349 -73.058  1.00  0.970          H  
ATOM  16028 1HB  LEU A1039      -6.527  33.163 -71.925  1.00  1.350          H  
ATOM  16029 2HB  LEU A1039      -7.907  32.099 -72.038  1.00  1.350          H  
ATOM  16030  HG  LEU A1039      -5.468  31.594 -70.319  1.00  1.350          H  
ATOM  16031 1HD1 LEU A1039      -6.890  32.236 -68.502  1.00  1.350          H  
ATOM  16032 2HD1 LEU A1039      -6.695  33.569 -69.638  1.00  1.350          H  
ATOM  16033 3HD1 LEU A1039      -8.204  32.628 -69.617  1.00  1.350          H  
ATOM  16034 1HD2 LEU A1039      -6.854  29.884 -69.256  1.00  1.350          H  
ATOM  16035 2HD2 LEU A1039      -8.161  30.223 -70.405  1.00  1.350          H  
ATOM  16036 3HD2 LEU A1039      -6.629  29.542 -70.968  1.00  1.350          H  
ATOM  16037  N   ALA A1040      -5.919  33.199 -74.589  1.00  0.820          N  
ATOM  16038  CA  ALA A1040      -6.246  33.989 -75.781  1.00  0.840          C  
ATOM  16039  C   ALA A1040      -5.226  35.083 -76.050  1.00  0.840          C  
ATOM  16040  O   ALA A1040      -4.491  35.488 -75.145  1.00  0.830          O  
ATOM  16041  CB  ALA A1040      -7.624  34.622 -75.635  1.00  1.170          C  
ATOM  16042  H   ALA A1040      -5.201  33.501 -73.927  1.00  0.980          H  
ATOM  16043  HA  ALA A1040      -6.251  33.318 -76.639  1.00  1.010          H  
ATOM  16044 1HB  ALA A1040      -7.862  35.181 -76.539  1.00  1.400          H  
ATOM  16045 2HB  ALA A1040      -8.376  33.849 -75.485  1.00  1.400          H  
ATOM  16046 3HB  ALA A1040      -7.633  35.293 -74.788  1.00  1.400          H  
ATOM  16047  N   VAL A1041      -5.195  35.569 -77.294  1.00  0.860          N  
ATOM  16048  CA  VAL A1041      -4.413  36.755 -77.645  1.00  0.890          C  
ATOM  16049  C   VAL A1041      -5.306  37.707 -78.439  1.00  0.890          C  
ATOM  16050  O   VAL A1041      -5.902  37.309 -79.443  1.00  0.940          O  
ATOM  16051  CB  VAL A1041      -3.150  36.420 -78.471  1.00  1.230          C  
ATOM  16052  CG1 VAL A1041      -2.387  37.716 -78.805  1.00  1.230          C  
ATOM  16053  CG2 VAL A1041      -2.262  35.495 -77.699  1.00  1.230          C  
ATOM  16054  H   VAL A1041      -5.813  35.173 -77.994  1.00  1.030          H  
ATOM  16055  HA  VAL A1041      -4.103  37.264 -76.733  1.00  1.070          H  
ATOM  16056  HB  VAL A1041      -3.444  35.954 -79.410  1.00  1.480          H  
ATOM  16057 1HG1 VAL A1041      -1.502  37.478 -79.388  1.00  1.480          H  
ATOM  16058 2HG1 VAL A1041      -3.019  38.384 -79.378  1.00  1.480          H  
ATOM  16059 3HG1 VAL A1041      -2.092  38.215 -77.892  1.00  1.480          H  
ATOM  16060 1HG2 VAL A1041      -1.376  35.275 -78.287  1.00  1.480          H  
ATOM  16061 2HG2 VAL A1041      -1.977  35.972 -76.791  1.00  1.480          H  
ATOM  16062 3HG2 VAL A1041      -2.782  34.577 -77.469  1.00  1.480          H  
ATOM  16063  N   SER A1042      -5.405  38.955 -77.991  1.00  0.840          N  
ATOM  16064  CA  SER A1042      -6.222  39.956 -78.666  1.00  0.840          C  
ATOM  16065  C   SER A1042      -5.535  40.618 -79.857  1.00  0.840          C  
ATOM  16066  O   SER A1042      -4.335  40.427 -80.113  1.00  0.850          O  
ATOM  16067  CB  SER A1042      -6.690  41.050 -77.718  1.00  1.180          C  
ATOM  16068  OG  SER A1042      -5.647  41.894 -77.317  1.00  1.180          O  
ATOM  16069  H   SER A1042      -4.901  39.218 -77.143  1.00  1.010          H  
ATOM  16070  HA  SER A1042      -7.113  39.453 -79.044  1.00  1.010          H  
ATOM  16071 1HB  SER A1042      -7.459  41.643 -78.203  1.00  1.410          H  
ATOM  16072 2HB  SER A1042      -7.141  40.602 -76.849  1.00  1.410          H  
ATOM  16073  HG  SER A1042      -6.077  42.568 -76.771  1.00  1.410          H  
ATOM  16074  N   ASP A1043      -6.352  41.379 -80.584  1.00  0.850          N  
ATOM  16075  CA  ASP A1043      -5.981  42.179 -81.739  1.00  0.840          C  
ATOM  16076  C   ASP A1043      -5.005  43.284 -81.385  1.00  0.860          C  
ATOM  16077  O   ASP A1043      -4.945  43.739 -80.245  1.00  0.920          O  
ATOM  16078  CB  ASP A1043      -7.218  42.819 -82.365  1.00  1.180          C  
ATOM  16079  CG  ASP A1043      -8.135  41.833 -83.069  1.00  1.180          C  
ATOM  16080  OD1 ASP A1043      -7.746  40.713 -83.300  1.00  1.180          O  
ATOM  16081  OD2 ASP A1043      -9.234  42.219 -83.364  1.00  1.180          O  
ATOM  16082  H   ASP A1043      -7.320  41.413 -80.302  1.00  1.020          H  
ATOM  16083  HA  ASP A1043      -5.508  41.525 -82.471  1.00  1.010          H  
ATOM  16084 1HB  ASP A1043      -7.787  43.329 -81.589  1.00  1.420          H  
ATOM  16085 2HB  ASP A1043      -6.904  43.581 -83.082  1.00  1.420          H  
ATOM  16086  N   LEU A1044      -4.233  43.689 -82.377  1.00  0.840          N  
ATOM  16087  CA  LEU A1044      -3.246  44.751 -82.264  1.00  0.880          C  
ATOM  16088  C   LEU A1044      -3.889  46.130 -82.198  1.00  0.940          C  
ATOM  16089  O   LEU A1044      -4.685  46.482 -83.072  1.00  1.030          O  
ATOM  16090  CB  LEU A1044      -2.361  44.637 -83.523  1.00  1.220          C  
ATOM  16091  CG  LEU A1044      -1.152  45.545 -83.704  1.00  1.220          C  
ATOM  16092  CD1 LEU A1044      -0.150  45.227 -82.658  1.00  1.220          C  
ATOM  16093  CD2 LEU A1044      -0.553  45.283 -85.099  1.00  1.220          C  
ATOM  16094  H   LEU A1044      -4.349  43.242 -83.274  1.00  1.010          H  
ATOM  16095  HA  LEU A1044      -2.673  44.607 -81.355  1.00  1.060          H  
ATOM  16096 1HB  LEU A1044      -1.994  43.613 -83.573  1.00  1.460          H  
ATOM  16097 2HB  LEU A1044      -3.004  44.801 -84.387  1.00  1.460          H  
ATOM  16098  HG  LEU A1044      -1.439  46.601 -83.611  1.00  1.460          H  
ATOM  16099 1HD1 LEU A1044       0.718  45.824 -82.803  1.00  1.460          H  
ATOM  16100 2HD1 LEU A1044      -0.559  45.410 -81.668  1.00  1.460          H  
ATOM  16101 3HD1 LEU A1044       0.122  44.183 -82.750  1.00  1.460          H  
ATOM  16102 1HD2 LEU A1044       0.315  45.902 -85.249  1.00  1.460          H  
ATOM  16103 2HD2 LEU A1044      -0.263  44.232 -85.180  1.00  1.460          H  
ATOM  16104 3HD2 LEU A1044      -1.296  45.514 -85.861  1.00  1.460          H  
ATOM  16105  N   ASN A1045      -3.550  46.922 -81.178  1.00  0.910          N  
ATOM  16106  CA  ASN A1045      -4.106  48.266 -81.113  1.00  0.980          C  
ATOM  16107  C   ASN A1045      -3.154  49.255 -81.788  1.00  1.020          C  
ATOM  16108  O   ASN A1045      -2.084  48.885 -82.278  1.00  0.990          O  
ATOM  16109  CB  ASN A1045      -4.482  48.664 -79.686  1.00  1.340          C  
ATOM  16110  CG  ASN A1045      -3.336  48.821 -78.734  1.00  1.340          C  
ATOM  16111  OD1 ASN A1045      -2.201  49.152 -79.138  1.00  1.340          O  
ATOM  16112  ND2 ASN A1045      -3.628  48.617 -77.461  1.00  1.340          N  
ATOM  16113  H   ASN A1045      -2.917  46.570 -80.450  1.00  1.090          H  
ATOM  16114  HA  ASN A1045      -5.031  48.282 -81.691  1.00  1.180          H  
ATOM  16115 1HB  ASN A1045      -5.047  49.595 -79.704  1.00  1.610          H  
ATOM  16116 2HB  ASN A1045      -5.146  47.899 -79.282  1.00  1.610          H  
ATOM  16117 1HD2 ASN A1045      -2.920  48.715 -76.755  1.00  1.610          H  
ATOM  16118 2HD2 ASN A1045      -4.559  48.363 -77.192  1.00  1.610          H  
ATOM  16119  N   ARG A1046      -3.521  50.530 -81.790  1.00  1.120          N  
ATOM  16120  CA  ARG A1046      -2.712  51.569 -82.430  1.00  1.190          C  
ATOM  16121  C   ARG A1046      -1.341  51.785 -81.790  1.00  1.080          C  
ATOM  16122  O   ARG A1046      -0.463  52.405 -82.384  1.00  1.130          O  
ATOM  16123  CB  ARG A1046      -3.453  52.898 -82.425  1.00  1.640          C  
ATOM  16124  CG  ARG A1046      -3.643  53.540 -81.047  1.00  1.640          C  
ATOM  16125  CD  ARG A1046      -4.477  54.770 -81.127  1.00  1.640          C  
ATOM  16126  NE  ARG A1046      -4.617  55.421 -79.823  1.00  1.640          N  
ATOM  16127  CZ  ARG A1046      -5.535  55.115 -78.872  1.00  1.640          C  
ATOM  16128  NH1 ARG A1046      -6.422  54.156 -79.065  1.00  1.640          N  
ATOM  16129  NH2 ARG A1046      -5.538  55.791 -77.734  1.00  1.640          N  
ATOM  16130  H   ARG A1046      -4.404  50.782 -81.374  1.00  1.340          H  
ATOM  16131  HA  ARG A1046      -2.554  51.273 -83.469  1.00  1.430          H  
ATOM  16132 1HB  ARG A1046      -2.912  53.611 -83.046  1.00  1.970          H  
ATOM  16133 2HB  ARG A1046      -4.439  52.763 -82.868  1.00  1.970          H  
ATOM  16134 1HG  ARG A1046      -4.116  52.834 -80.368  1.00  1.970          H  
ATOM  16135 2HG  ARG A1046      -2.674  53.835 -80.643  1.00  1.970          H  
ATOM  16136 1HD  ARG A1046      -3.994  55.476 -81.804  1.00  1.970          H  
ATOM  16137 2HD  ARG A1046      -5.467  54.531 -81.510  1.00  1.970          H  
ATOM  16138  HE  ARG A1046      -3.966  56.168 -79.614  1.00  1.970          H  
ATOM  16139 1HH1 ARG A1046      -6.431  53.637 -79.927  1.00  1.970          H  
ATOM  16140 2HH1 ARG A1046      -7.101  53.943 -78.345  1.00  1.970          H  
ATOM  16141 1HH2 ARG A1046      -4.862  56.526 -77.580  1.00  1.970          H  
ATOM  16142 2HH2 ARG A1046      -6.215  55.575 -77.016  1.00  1.970          H  
ATOM  16143  N   ALA A1047      -1.184  51.360 -80.537  1.00  0.970          N  
ATOM  16144  CA  ALA A1047       0.055  51.539 -79.797  1.00  0.890          C  
ATOM  16145  C   ALA A1047       0.986  50.372 -80.040  1.00  0.860          C  
ATOM  16146  O   ALA A1047       2.098  50.327 -79.512  1.00  0.840          O  
ATOM  16147  CB  ALA A1047      -0.225  51.677 -78.309  1.00  1.280          C  
ATOM  16148  H   ALA A1047      -1.919  50.814 -80.098  1.00  1.160          H  
ATOM  16149  HA  ALA A1047       0.541  52.446 -80.157  1.00  1.070          H  
ATOM  16150 1HB  ALA A1047       0.713  51.829 -77.777  1.00  1.530          H  
ATOM  16151 2HB  ALA A1047      -0.880  52.530 -78.144  1.00  1.530          H  
ATOM  16152 3HB  ALA A1047      -0.703  50.779 -77.939  1.00  1.530          H  
ATOM  16153  N   GLY A1048       0.512  49.395 -80.800  1.00  0.900          N  
ATOM  16154  CA  GLY A1048       1.263  48.204 -81.053  1.00  0.930          C  
ATOM  16155  C   GLY A1048       1.107  47.164 -79.992  1.00  0.840          C  
ATOM  16156  O   GLY A1048       1.820  46.159 -79.994  1.00  0.860          O  
ATOM  16157  H   GLY A1048      -0.406  49.471 -81.244  1.00  1.080          H  
ATOM  16158 1HA  GLY A1048       0.918  47.793 -81.970  1.00  1.120          H  
ATOM  16159 2HA  GLY A1048       2.300  48.451 -81.156  1.00  1.120          H  
ATOM  16160  N   GLN A1049       0.193  47.381 -79.069  1.00  0.790          N  
ATOM  16161  CA  GLN A1049       0.036  46.416 -78.011  1.00  0.730          C  
ATOM  16162  C   GLN A1049      -1.018  45.376 -78.331  1.00  0.730          C  
ATOM  16163  O   GLN A1049      -1.993  45.632 -79.048  1.00  0.770          O  
ATOM  16164  CB  GLN A1049      -0.315  47.111 -76.702  1.00  1.050          C  
ATOM  16165  CG  GLN A1049       0.747  48.041 -76.180  1.00  1.050          C  
ATOM  16166  CD  GLN A1049       0.315  48.702 -74.892  1.00  1.050          C  
ATOM  16167  OE1 GLN A1049      -0.873  48.693 -74.553  1.00  1.050          O  
ATOM  16168  NE2 GLN A1049       1.264  49.277 -74.170  1.00  1.050          N  
ATOM  16169  H   GLN A1049      -0.397  48.214 -79.105  1.00  0.950          H  
ATOM  16170  HA  GLN A1049       0.981  45.898 -77.873  1.00  0.880          H  
ATOM  16171 1HB  GLN A1049      -1.204  47.684 -76.838  1.00  1.260          H  
ATOM  16172 2HB  GLN A1049      -0.519  46.359 -75.937  1.00  1.260          H  
ATOM  16173 1HG  GLN A1049       1.655  47.466 -75.993  1.00  1.260          H  
ATOM  16174 2HG  GLN A1049       0.942  48.816 -76.925  1.00  1.260          H  
ATOM  16175 1HE2 GLN A1049       1.035  49.731 -73.306  1.00  1.260          H  
ATOM  16176 2HE2 GLN A1049       2.213  49.264 -74.488  1.00  1.260          H  
ATOM  16177  N   ARG A1050      -0.820  44.194 -77.760  1.00  0.700          N  
ATOM  16178  CA  ARG A1050      -1.771  43.095 -77.808  1.00  0.710          C  
ATOM  16179  C   ARG A1050      -1.939  42.577 -76.389  1.00  0.730          C  
ATOM  16180  O   ARG A1050      -0.975  42.536 -75.613  1.00  0.740          O  
ATOM  16181  CB  ARG A1050      -1.285  41.976 -78.729  1.00  0.990          C  
ATOM  16182  CG  ARG A1050      -1.173  42.389 -80.185  1.00  0.990          C  
ATOM  16183  CD  ARG A1050      -0.661  41.338 -81.095  1.00  0.990          C  
ATOM  16184  NE  ARG A1050      -1.626  40.262 -81.326  1.00  0.990          N  
ATOM  16185  CZ  ARG A1050      -1.379  39.162 -82.081  1.00  0.990          C  
ATOM  16186  NH1 ARG A1050      -0.210  39.007 -82.685  1.00  0.990          N  
ATOM  16187  NH2 ARG A1050      -2.322  38.239 -82.225  1.00  0.990          N  
ATOM  16188  H   ARG A1050       0.064  44.052 -77.263  1.00  0.840          H  
ATOM  16189  HA  ARG A1050      -2.735  43.458 -78.173  1.00  0.850          H  
ATOM  16190 1HB  ARG A1050      -0.305  41.627 -78.398  1.00  1.190          H  
ATOM  16191 2HB  ARG A1050      -1.979  41.132 -78.673  1.00  1.190          H  
ATOM  16192 1HG  ARG A1050      -2.171  42.619 -80.516  1.00  1.190          H  
ATOM  16193 2HG  ARG A1050      -0.538  43.264 -80.279  1.00  1.190          H  
ATOM  16194 1HD  ARG A1050      -0.423  41.796 -82.056  1.00  1.190          H  
ATOM  16195 2HD  ARG A1050       0.243  40.906 -80.668  1.00  1.190          H  
ATOM  16196  HE  ARG A1050      -2.568  40.344 -80.886  1.00  1.190          H  
ATOM  16197 1HH1 ARG A1050       0.511  39.729 -82.617  1.00  1.190          H  
ATOM  16198 2HH1 ARG A1050      -0.036  38.189 -83.249  1.00  1.190          H  
ATOM  16199 1HH2 ARG A1050      -3.228  38.367 -81.775  1.00  1.190          H  
ATOM  16200 2HH2 ARG A1050      -2.156  37.421 -82.787  1.00  1.190          H  
ATOM  16201  N   GLN A1051      -3.155  42.203 -76.021  1.00  0.740          N  
ATOM  16202  CA  GLN A1051      -3.370  41.662 -74.693  1.00  0.760          C  
ATOM  16203  C   GLN A1051      -3.383  40.150 -74.738  1.00  0.760          C  
ATOM  16204  O   GLN A1051      -4.090  39.533 -75.538  1.00  0.770          O  
ATOM  16205  CB  GLN A1051      -4.660  42.201 -74.088  1.00  1.060          C  
ATOM  16206  CG  GLN A1051      -4.919  41.758 -72.673  1.00  1.060          C  
ATOM  16207  CD  GLN A1051      -6.163  42.385 -72.144  1.00  1.060          C  
ATOM  16208  OE1 GLN A1051      -7.005  42.875 -72.908  1.00  1.060          O  
ATOM  16209  NE2 GLN A1051      -6.309  42.392 -70.842  1.00  1.060          N  
ATOM  16210  H   GLN A1051      -3.941  42.265 -76.669  1.00  0.890          H  
ATOM  16211  HA  GLN A1051      -2.544  41.959 -74.050  1.00  0.910          H  
ATOM  16212 1HB  GLN A1051      -4.639  43.290 -74.100  1.00  1.270          H  
ATOM  16213 2HB  GLN A1051      -5.504  41.877 -74.687  1.00  1.270          H  
ATOM  16214 1HG  GLN A1051      -5.046  40.674 -72.644  1.00  1.270          H  
ATOM  16215 2HG  GLN A1051      -4.081  42.050 -72.036  1.00  1.270          H  
ATOM  16216 1HE2 GLN A1051      -7.124  42.801 -70.433  1.00  1.270          H  
ATOM  16217 2HE2 GLN A1051      -5.594  42.003 -70.252  1.00  1.270          H  
ATOM  16218  N   VAL A1052      -2.591  39.551 -73.872  1.00  0.760          N  
ATOM  16219  CA  VAL A1052      -2.487  38.115 -73.791  1.00  0.770          C  
ATOM  16220  C   VAL A1052      -3.133  37.669 -72.484  1.00  0.780          C  
ATOM  16221  O   VAL A1052      -2.902  38.235 -71.410  1.00  0.760          O  
ATOM  16222  CB  VAL A1052      -1.012  37.660 -73.885  1.00  1.070          C  
ATOM  16223  CG1 VAL A1052      -0.945  36.132 -73.828  1.00  1.070          C  
ATOM  16224  CG2 VAL A1052      -0.369  38.207 -75.171  1.00  1.070          C  
ATOM  16225  H   VAL A1052      -2.021  40.125 -73.254  1.00  0.910          H  
ATOM  16226  HA  VAL A1052      -3.037  37.666 -74.616  1.00  0.920          H  
ATOM  16227  HB  VAL A1052      -0.464  38.045 -73.030  1.00  1.290          H  
ATOM  16228 1HG1 VAL A1052       0.090  35.821 -73.887  1.00  1.290          H  
ATOM  16229 2HG1 VAL A1052      -1.382  35.767 -72.904  1.00  1.290          H  
ATOM  16230 3HG1 VAL A1052      -1.487  35.703 -74.655  1.00  1.290          H  
ATOM  16231 1HG2 VAL A1052       0.664  37.884 -75.221  1.00  1.290          H  
ATOM  16232 2HG2 VAL A1052      -0.896  37.833 -76.020  1.00  1.290          H  
ATOM  16233 3HG2 VAL A1052      -0.409  39.299 -75.172  1.00  1.290          H  
ATOM  16234  N   PHE A1053      -4.008  36.695 -72.595  1.00  0.790          N  
ATOM  16235  CA  PHE A1053      -4.755  36.216 -71.457  1.00  0.780          C  
ATOM  16236  C   PHE A1053      -4.204  34.869 -71.034  1.00  0.770          C  
ATOM  16237  O   PHE A1053      -4.111  33.958 -71.869  1.00  0.790          O  
ATOM  16238  CB  PHE A1053      -6.215  36.082 -71.882  1.00  1.100          C  
ATOM  16239  CG  PHE A1053      -6.813  37.383 -72.316  1.00  1.100          C  
ATOM  16240  CD1 PHE A1053      -6.654  37.800 -73.639  1.00  1.100          C  
ATOM  16241  CD2 PHE A1053      -7.529  38.186 -71.455  1.00  1.100          C  
ATOM  16242  CE1 PHE A1053      -7.183  38.959 -74.081  1.00  1.100          C  
ATOM  16243  CE2 PHE A1053      -8.073  39.369 -71.909  1.00  1.100          C  
ATOM  16244  CZ  PHE A1053      -7.897  39.750 -73.228  1.00  1.100          C  
ATOM  16245  H   PHE A1053      -4.152  36.279 -73.516  1.00  0.950          H  
ATOM  16246  HA  PHE A1053      -4.659  36.919 -70.627  1.00  0.940          H  
ATOM  16247 1HB  PHE A1053      -6.288  35.388 -72.708  1.00  1.320          H  
ATOM  16248 2HB  PHE A1053      -6.804  35.689 -71.058  1.00  1.320          H  
ATOM  16249  HD1 PHE A1053      -6.092  37.189 -74.330  1.00  1.320          H  
ATOM  16250  HD2 PHE A1053      -7.666  37.882 -70.416  1.00  1.320          H  
ATOM  16251  HE1 PHE A1053      -7.033  39.250 -75.109  1.00  1.320          H  
ATOM  16252  HE2 PHE A1053      -8.640  40.009 -71.233  1.00  1.320          H  
ATOM  16253  HZ  PHE A1053      -8.325  40.689 -73.584  1.00  1.320          H  
ATOM  16254  N   PHE A1054      -3.836  34.745 -69.754  1.00  0.750          N  
ATOM  16255  CA  PHE A1054      -3.300  33.485 -69.223  1.00  0.730          C  
ATOM  16256  C   PHE A1054      -3.966  33.027 -67.927  1.00  0.720          C  
ATOM  16257  O   PHE A1054      -4.416  33.847 -67.126  1.00  0.730          O  
ATOM  16258  CB  PHE A1054      -1.819  33.582 -68.862  1.00  1.030          C  
ATOM  16259  CG  PHE A1054      -0.816  33.865 -69.905  1.00  1.030          C  
ATOM  16260  CD1 PHE A1054      -0.352  35.149 -70.103  1.00  1.030          C  
ATOM  16261  CD2 PHE A1054      -0.276  32.833 -70.647  1.00  1.030          C  
ATOM  16262  CE1 PHE A1054       0.655  35.394 -71.014  1.00  1.030          C  
ATOM  16263  CE2 PHE A1054       0.718  33.067 -71.567  1.00  1.030          C  
ATOM  16264  CZ  PHE A1054       1.195  34.348 -71.747  1.00  1.030          C  
ATOM  16265  H   PHE A1054      -3.912  35.568 -69.143  1.00  0.900          H  
ATOM  16266  HA  PHE A1054      -3.435  32.713 -69.973  1.00  0.880          H  
ATOM  16267 1HB  PHE A1054      -1.710  34.345 -68.096  1.00  1.240          H  
ATOM  16268 2HB  PHE A1054      -1.533  32.637 -68.404  1.00  1.240          H  
ATOM  16269  HD1 PHE A1054      -0.776  35.959 -69.516  1.00  1.240          H  
ATOM  16270  HD2 PHE A1054      -0.641  31.818 -70.484  1.00  1.240          H  
ATOM  16271  HE1 PHE A1054       1.030  36.403 -71.160  1.00  1.240          H  
ATOM  16272  HE2 PHE A1054       1.133  32.245 -72.138  1.00  1.240          H  
ATOM  16273  HZ  PHE A1054       1.990  34.540 -72.467  1.00  1.240          H  
ATOM  16274  N   GLU A1055      -3.960  31.715 -67.684  1.00  0.700          N  
ATOM  16275  CA  GLU A1055      -4.388  31.171 -66.389  1.00  0.690          C  
ATOM  16276  C   GLU A1055      -3.190  30.564 -65.660  1.00  0.660          C  
ATOM  16277  O   GLU A1055      -2.540  29.652 -66.178  1.00  0.650          O  
ATOM  16278  CB  GLU A1055      -5.478  30.114 -66.548  1.00  0.970          C  
ATOM  16279  CG  GLU A1055      -5.968  29.523 -65.240  1.00  0.970          C  
ATOM  16280  CD  GLU A1055      -7.047  28.501 -65.429  1.00  0.970          C  
ATOM  16281  OE1 GLU A1055      -7.467  28.298 -66.539  1.00  0.970          O  
ATOM  16282  OE2 GLU A1055      -7.440  27.904 -64.461  1.00  0.970          O  
ATOM  16283  H   GLU A1055      -3.627  31.092 -68.425  1.00  0.840          H  
ATOM  16284  HA  GLU A1055      -4.777  31.980 -65.773  1.00  0.830          H  
ATOM  16285 1HB  GLU A1055      -6.333  30.545 -67.042  1.00  1.160          H  
ATOM  16286 2HB  GLU A1055      -5.115  29.307 -67.166  1.00  1.160          H  
ATOM  16287 1HG  GLU A1055      -5.133  29.049 -64.725  1.00  1.160          H  
ATOM  16288 2HG  GLU A1055      -6.338  30.331 -64.603  1.00  1.160          H  
ATOM  16289  N   LEU A1056      -2.873  31.079 -64.466  1.00  0.670          N  
ATOM  16290  CA  LEU A1056      -1.713  30.601 -63.712  1.00  0.660          C  
ATOM  16291  C   LEU A1056      -2.087  30.017 -62.377  1.00  0.690          C  
ATOM  16292  O   LEU A1056      -2.520  30.723 -61.462  1.00  0.720          O  
ATOM  16293  CB  LEU A1056      -0.711  31.716 -63.489  1.00  0.930          C  
ATOM  16294  CG  LEU A1056       0.103  32.067 -64.684  1.00  0.930          C  
ATOM  16295  CD1 LEU A1056      -0.693  33.078 -65.573  1.00  0.930          C  
ATOM  16296  CD2 LEU A1056       1.464  32.584 -64.181  1.00  0.930          C  
ATOM  16297  H   LEU A1056      -3.431  31.853 -64.094  1.00  0.800          H  
ATOM  16298  HA  LEU A1056      -1.229  29.823 -64.292  1.00  0.790          H  
ATOM  16299 1HB  LEU A1056      -1.258  32.608 -63.176  1.00  1.110          H  
ATOM  16300 2HB  LEU A1056      -0.038  31.420 -62.686  1.00  1.110          H  
ATOM  16301  HG  LEU A1056       0.262  31.181 -65.283  1.00  1.110          H  
ATOM  16302 1HD1 LEU A1056      -0.141  33.320 -66.434  1.00  1.110          H  
ATOM  16303 2HD1 LEU A1056      -1.609  32.689 -65.902  1.00  1.110          H  
ATOM  16304 3HD1 LEU A1056      -0.892  33.978 -65.003  1.00  1.110          H  
ATOM  16305 1HD2 LEU A1056       2.114  32.829 -64.997  1.00  1.110          H  
ATOM  16306 2HD2 LEU A1056       1.310  33.472 -63.570  1.00  1.110          H  
ATOM  16307 3HD2 LEU A1056       1.941  31.807 -63.582  1.00  1.110          H  
ATOM  16308  N   ASN A1057      -1.971  28.701 -62.279  1.00  0.690          N  
ATOM  16309  CA  ASN A1057      -2.363  27.969 -61.079  1.00  0.720          C  
ATOM  16310  C   ASN A1057      -3.780  28.362 -60.642  1.00  0.760          C  
ATOM  16311  O   ASN A1057      -4.056  28.528 -59.455  1.00  0.800          O  
ATOM  16312  CB  ASN A1057      -1.346  28.132 -59.943  1.00  1.000          C  
ATOM  16313  CG  ASN A1057       0.006  27.487 -60.276  1.00  1.000          C  
ATOM  16314  OD1 ASN A1057       0.057  26.688 -61.215  1.00  1.000          O  
ATOM  16315  ND2 ASN A1057       1.044  27.757 -59.509  1.00  1.000          N  
ATOM  16316  H   ASN A1057      -1.575  28.198 -63.083  1.00  0.830          H  
ATOM  16317  HA  ASN A1057      -2.400  26.907 -61.330  1.00  0.860          H  
ATOM  16318 1HB  ASN A1057      -1.193  29.193 -59.736  1.00  1.200          H  
ATOM  16319 2HB  ASN A1057      -1.738  27.676 -59.034  1.00  1.200          H  
ATOM  16320 1HD2 ASN A1057       1.954  27.283 -59.666  1.00  1.200          H  
ATOM  16321 2HD2 ASN A1057       0.945  28.391 -58.743  1.00  1.200          H  
ATOM  16322  N   GLY A1058      -4.676  28.517 -61.618  1.00  0.770          N  
ATOM  16323  CA  GLY A1058      -6.073  28.875 -61.394  1.00  0.830          C  
ATOM  16324  C   GLY A1058      -6.394  30.381 -61.417  1.00  0.850          C  
ATOM  16325  O   GLY A1058      -7.571  30.757 -61.443  1.00  0.920          O  
ATOM  16326  H   GLY A1058      -4.378  28.345 -62.570  1.00  0.920          H  
ATOM  16327 1HA  GLY A1058      -6.681  28.378 -62.151  1.00  1.000          H  
ATOM  16328 2HA  GLY A1058      -6.388  28.463 -60.438  1.00  1.000          H  
ATOM  16329  N   GLN A1059      -5.390  31.254 -61.396  1.00  0.800          N  
ATOM  16330  CA  GLN A1059      -5.676  32.686 -61.412  1.00  0.820          C  
ATOM  16331  C   GLN A1059      -5.506  33.322 -62.783  1.00  0.770          C  
ATOM  16332  O   GLN A1059      -4.459  33.214 -63.420  1.00  0.680          O  
ATOM  16333  CB  GLN A1059      -4.850  33.427 -60.358  1.00  1.140          C  
ATOM  16334  CG  GLN A1059      -5.029  34.954 -60.373  1.00  1.140          C  
ATOM  16335  CD  GLN A1059      -6.463  35.420 -59.997  1.00  1.140          C  
ATOM  16336  OE1 GLN A1059      -7.028  35.078 -58.942  1.00  1.140          O  
ATOM  16337  NE2 GLN A1059      -7.068  36.216 -60.885  1.00  1.140          N  
ATOM  16338  H   GLN A1059      -4.420  30.929 -61.357  1.00  0.960          H  
ATOM  16339  HA  GLN A1059      -6.718  32.820 -61.136  1.00  0.980          H  
ATOM  16340 1HB  GLN A1059      -5.120  33.063 -59.366  1.00  1.370          H  
ATOM  16341 2HB  GLN A1059      -3.791  33.201 -60.511  1.00  1.370          H  
ATOM  16342 1HG  GLN A1059      -4.346  35.376 -59.639  1.00  1.370          H  
ATOM  16343 2HG  GLN A1059      -4.783  35.352 -61.359  1.00  1.370          H  
ATOM  16344 1HE2 GLN A1059      -7.993  36.563 -60.706  1.00  1.370          H  
ATOM  16345 2HE2 GLN A1059      -6.585  36.500 -61.759  1.00  1.370          H  
ATOM  16346  N   LEU A1060      -6.538  34.008 -63.243  1.00  0.860          N  
ATOM  16347  CA  LEU A1060      -6.454  34.661 -64.536  1.00  0.840          C  
ATOM  16348  C   LEU A1060      -5.595  35.928 -64.453  1.00  0.830          C  
ATOM  16349  O   LEU A1060      -5.750  36.732 -63.523  1.00  0.880          O  
ATOM  16350  CB  LEU A1060      -7.870  35.039 -64.996  1.00  1.180          C  
ATOM  16351  CG  LEU A1060      -8.898  33.864 -65.168  1.00  1.180          C  
ATOM  16352  CD1 LEU A1060     -10.258  34.448 -65.521  1.00  1.180          C  
ATOM  16353  CD2 LEU A1060      -8.439  32.910 -66.238  1.00  1.180          C  
ATOM  16354  H   LEU A1060      -7.402  34.030 -62.717  1.00  1.030          H  
ATOM  16355  HA  LEU A1060      -5.989  33.987 -65.246  1.00  1.010          H  
ATOM  16356 1HB  LEU A1060      -8.285  35.744 -64.280  1.00  1.420          H  
ATOM  16357 2HB  LEU A1060      -7.786  35.545 -65.957  1.00  1.420          H  
ATOM  16358  HG  LEU A1060      -8.993  33.324 -64.227  1.00  1.420          H  
ATOM  16359 1HD1 LEU A1060     -10.985  33.641 -65.626  1.00  1.420          H  
ATOM  16360 2HD1 LEU A1060     -10.584  35.125 -64.729  1.00  1.420          H  
ATOM  16361 3HD1 LEU A1060     -10.189  34.996 -66.460  1.00  1.420          H  
ATOM  16362 1HD2 LEU A1060      -9.162  32.103 -66.351  1.00  1.420          H  
ATOM  16363 2HD2 LEU A1060      -8.359  33.458 -67.165  1.00  1.420          H  
ATOM  16364 3HD2 LEU A1060      -7.478  32.483 -65.977  1.00  1.420          H  
ATOM  16365  N   ARG A1061      -4.731  36.127 -65.459  1.00  0.780          N  
ATOM  16366  CA  ARG A1061      -3.886  37.322 -65.550  1.00  0.760          C  
ATOM  16367  C   ARG A1061      -3.868  37.963 -66.942  1.00  0.750          C  
ATOM  16368  O   ARG A1061      -3.894  37.288 -67.985  1.00  0.740          O  
ATOM  16369  CB  ARG A1061      -2.436  37.031 -65.145  1.00  1.070          C  
ATOM  16370  CG  ARG A1061      -2.196  36.560 -63.688  1.00  1.070          C  
ATOM  16371  CD  ARG A1061      -2.560  37.622 -62.671  1.00  1.070          C  
ATOM  16372  NE  ARG A1061      -1.847  38.891 -62.878  1.00  1.070          N  
ATOM  16373  CZ  ARG A1061      -0.624  39.227 -62.393  1.00  1.070          C  
ATOM  16374  NH1 ARG A1061       0.067  38.386 -61.644  1.00  1.070          N  
ATOM  16375  NH2 ARG A1061      -0.124  40.421 -62.667  1.00  1.070          N  
ATOM  16376  H   ARG A1061      -4.654  35.399 -66.171  1.00  0.940          H  
ATOM  16377  HA  ARG A1061      -4.287  38.066 -64.864  1.00  0.910          H  
ATOM  16378 1HB  ARG A1061      -2.037  36.255 -65.799  1.00  1.290          H  
ATOM  16379 2HB  ARG A1061      -1.834  37.926 -65.308  1.00  1.290          H  
ATOM  16380 1HG  ARG A1061      -2.802  35.673 -63.489  1.00  1.290          H  
ATOM  16381 2HG  ARG A1061      -1.144  36.310 -63.562  1.00  1.290          H  
ATOM  16382 1HD  ARG A1061      -3.624  37.831 -62.712  1.00  1.290          H  
ATOM  16383 2HD  ARG A1061      -2.330  37.254 -61.676  1.00  1.290          H  
ATOM  16384  HE  ARG A1061      -2.347  39.599 -63.440  1.00  1.290          H  
ATOM  16385 1HH1 ARG A1061      -0.305  37.478 -61.424  1.00  1.290          H  
ATOM  16386 2HH1 ARG A1061       0.961  38.666 -61.258  1.00  1.290          H  
ATOM  16387 1HH2 ARG A1061      -0.640  41.082 -63.242  1.00  1.290          H  
ATOM  16388 2HH2 ARG A1061       0.798  40.691 -62.316  1.00  1.290          H  
ATOM  16389  N   SER A1062      -3.786  39.297 -66.928  1.00  0.780          N  
ATOM  16390  CA  SER A1062      -3.709  40.152 -68.117  1.00  0.760          C  
ATOM  16391  C   SER A1062      -2.293  40.648 -68.428  1.00  0.770          C  
ATOM  16392  O   SER A1062      -1.720  41.455 -67.689  1.00  0.770          O  
ATOM  16393  CB  SER A1062      -4.589  41.359 -67.881  1.00  1.070          C  
ATOM  16394  OG  SER A1062      -4.488  42.277 -68.924  1.00  1.070          O  
ATOM  16395  H   SER A1062      -3.799  39.762 -66.009  1.00  0.940          H  
ATOM  16396  HA  SER A1062      -4.070  39.584 -68.977  1.00  0.910          H  
ATOM  16397 1HB  SER A1062      -5.624  41.041 -67.768  1.00  1.290          H  
ATOM  16398 2HB  SER A1062      -4.292  41.836 -66.944  1.00  1.290          H  
ATOM  16399  HG  SER A1062      -4.897  43.086 -68.593  1.00  1.290          H  
ATOM  16400  N   ILE A1063      -1.721  40.173 -69.526  1.00  0.780          N  
ATOM  16401  CA  ILE A1063      -0.358  40.521 -69.904  1.00  0.800          C  
ATOM  16402  C   ILE A1063      -0.307  41.358 -71.176  1.00  0.750          C  
ATOM  16403  O   ILE A1063      -0.922  41.017 -72.181  1.00  0.730          O  
ATOM  16404  CB  ILE A1063       0.456  39.209 -70.042  1.00  1.110          C  
ATOM  16405  CG1 ILE A1063       0.431  38.430 -68.677  1.00  1.110          C  
ATOM  16406  CG2 ILE A1063       1.889  39.421 -70.559  1.00  1.110          C  
ATOM  16407  CD1 ILE A1063       1.070  39.143 -67.461  1.00  1.110          C  
ATOM  16408  H   ILE A1063      -2.239  39.511 -70.113  1.00  0.940          H  
ATOM  16409  HA  ILE A1063       0.079  41.128 -69.117  1.00  0.960          H  
ATOM  16410  HB  ILE A1063      -0.070  38.575 -70.752  1.00  1.330          H  
ATOM  16411 1HG1 ILE A1063      -0.606  38.205 -68.428  1.00  1.330          H  
ATOM  16412 2HG1 ILE A1063       0.944  37.514 -68.823  1.00  1.330          H  
ATOM  16413 1HG2 ILE A1063       2.390  38.457 -70.660  1.00  1.330          H  
ATOM  16414 2HG2 ILE A1063       1.866  39.912 -71.527  1.00  1.330          H  
ATOM  16415 3HG2 ILE A1063       2.431  40.032 -69.868  1.00  1.330          H  
ATOM  16416 1HD1 ILE A1063       0.990  38.505 -66.592  1.00  1.330          H  
ATOM  16417 2HD1 ILE A1063       2.124  39.350 -67.654  1.00  1.330          H  
ATOM  16418 3HD1 ILE A1063       0.557  40.073 -67.245  1.00  1.330          H  
ATOM  16419  N   LEU A1064       0.395  42.484 -71.133  1.00  0.750          N  
ATOM  16420  CA  LEU A1064       0.495  43.276 -72.352  1.00  0.700          C  
ATOM  16421  C   LEU A1064       1.817  43.014 -73.024  1.00  0.610          C  
ATOM  16422  O   LEU A1064       2.874  43.012 -72.384  1.00  0.580          O  
ATOM  16423  CB  LEU A1064       0.325  44.773 -72.085  1.00  1.000          C  
ATOM  16424  CG  LEU A1064      -1.026  45.223 -71.472  1.00  1.000          C  
ATOM  16425  CD1 LEU A1064      -0.980  46.734 -71.267  1.00  1.000          C  
ATOM  16426  CD2 LEU A1064      -2.201  44.822 -72.402  1.00  1.000          C  
ATOM  16427  H   LEU A1064       0.859  42.756 -70.276  1.00  0.900          H  
ATOM  16428  HA  LEU A1064      -0.269  42.958 -73.055  1.00  0.840          H  
ATOM  16429 1HB  LEU A1064       1.118  45.095 -71.416  1.00  1.200          H  
ATOM  16430 2HB  LEU A1064       0.448  45.301 -73.035  1.00  1.200          H  
ATOM  16431  HG  LEU A1064      -1.164  44.752 -70.498  1.00  1.200          H  
ATOM  16432 1HD1 LEU A1064      -1.916  47.071 -70.823  1.00  1.200          H  
ATOM  16433 2HD1 LEU A1064      -0.154  46.988 -70.604  1.00  1.200          H  
ATOM  16434 3HD1 LEU A1064      -0.839  47.231 -72.229  1.00  1.200          H  
ATOM  16435 1HD2 LEU A1064      -3.140  45.153 -71.962  1.00  1.200          H  
ATOM  16436 2HD2 LEU A1064      -2.073  45.294 -73.379  1.00  1.200          H  
ATOM  16437 3HD2 LEU A1064      -2.236  43.751 -72.519  1.00  1.200          H  
ATOM  16438  N   VAL A1065       1.733  42.803 -74.327  1.00  0.600          N  
ATOM  16439  CA  VAL A1065       2.859  42.510 -75.182  1.00  0.540          C  
ATOM  16440  C   VAL A1065       2.944  43.495 -76.328  1.00  0.610          C  
ATOM  16441  O   VAL A1065       1.938  43.813 -76.963  1.00  0.730          O  
ATOM  16442  CB  VAL A1065       2.717  41.074 -75.729  1.00  0.780          C  
ATOM  16443  CG1 VAL A1065       3.851  40.739 -76.673  1.00  0.780          C  
ATOM  16444  CG2 VAL A1065       2.704  40.103 -74.566  1.00  0.780          C  
ATOM  16445  H   VAL A1065       0.799  42.811 -74.751  1.00  0.720          H  
ATOM  16446  HA  VAL A1065       3.774  42.576 -74.593  1.00  0.650          H  
ATOM  16447  HB  VAL A1065       1.780  40.987 -76.287  1.00  0.940          H  
ATOM  16448 1HG1 VAL A1065       3.727  39.726 -77.023  1.00  0.940          H  
ATOM  16449 2HG1 VAL A1065       3.867  41.411 -77.530  1.00  0.940          H  
ATOM  16450 3HG1 VAL A1065       4.776  40.824 -76.135  1.00  0.940          H  
ATOM  16451 1HG2 VAL A1065       2.594  39.112 -74.956  1.00  0.940          H  
ATOM  16452 2HG2 VAL A1065       3.639  40.182 -74.009  1.00  0.940          H  
ATOM  16453 3HG2 VAL A1065       1.869  40.323 -73.908  1.00  0.940          H  
ATOM  16454  N   LYS A1066       4.132  44.017 -76.567  1.00  0.700          N  
ATOM  16455  CA  LYS A1066       4.324  44.922 -77.679  1.00  0.720          C  
ATOM  16456  C   LYS A1066       4.709  44.113 -78.913  1.00  0.780          C  
ATOM  16457  O   LYS A1066       5.615  43.281 -78.869  1.00  1.190          O  
ATOM  16458  CB  LYS A1066       5.367  45.983 -77.326  1.00  1.000          C  
ATOM  16459  CG  LYS A1066       5.569  47.056 -78.383  1.00  1.000          C  
ATOM  16460  CD  LYS A1066       6.538  48.137 -77.913  1.00  1.000          C  
ATOM  16461  CE  LYS A1066       6.757  49.180 -78.996  1.00  1.000          C  
ATOM  16462  NZ  LYS A1066       7.675  50.268 -78.551  1.00  1.000          N  
ATOM  16463  H   LYS A1066       4.919  43.741 -75.997  1.00  0.840          H  
ATOM  16464  HA  LYS A1066       3.383  45.428 -77.899  1.00  0.860          H  
ATOM  16465 1HB  LYS A1066       5.076  46.478 -76.401  1.00  1.200          H  
ATOM  16466 2HB  LYS A1066       6.328  45.499 -77.153  1.00  1.200          H  
ATOM  16467 1HG  LYS A1066       5.982  46.599 -79.277  1.00  1.200          H  
ATOM  16468 2HG  LYS A1066       4.606  47.506 -78.642  1.00  1.200          H  
ATOM  16469 1HD  LYS A1066       6.140  48.625 -77.022  1.00  1.200          H  
ATOM  16470 2HD  LYS A1066       7.495  47.679 -77.664  1.00  1.200          H  
ATOM  16471 1HE  LYS A1066       7.187  48.693 -79.868  1.00  1.200          H  
ATOM  16472 2HE  LYS A1066       5.795  49.616 -79.275  1.00  1.200          H  
ATOM  16473 1HZ  LYS A1066       7.793  50.934 -79.303  1.00  1.200          H  
ATOM  16474 2HZ  LYS A1066       7.281  50.737 -77.747  1.00  1.200          H  
ATOM  16475 3HZ  LYS A1066       8.572  49.876 -78.306  1.00  1.200          H  
ATOM  16476  N   ASP A1067       3.979  44.329 -79.983  1.00  0.790          N  
ATOM  16477  CA  ASP A1067       4.207  43.682 -81.246  1.00  0.890          C  
ATOM  16478  C   ASP A1067       5.256  44.498 -81.978  1.00  0.970          C  
ATOM  16479  O   ASP A1067       5.732  45.516 -81.467  1.00  1.880          O  
ATOM  16480  CB  ASP A1067       2.854  43.607 -81.980  1.00  1.210          C  
ATOM  16481  CG  ASP A1067       2.762  42.653 -83.167  1.00  1.210          C  
ATOM  16482  OD1 ASP A1067       3.757  42.500 -83.816  1.00  1.210          O  
ATOM  16483  OD2 ASP A1067       1.732  42.073 -83.422  1.00  1.210          O  
ATOM  16484  H   ASP A1067       3.223  45.009 -79.924  1.00  0.950          H  
ATOM  16485  HA  ASP A1067       4.587  42.676 -81.082  1.00  1.070          H  
ATOM  16486 1HB  ASP A1067       2.077  43.343 -81.260  1.00  1.450          H  
ATOM  16487 2HB  ASP A1067       2.625  44.604 -82.336  1.00  1.450          H  
ATOM  16488  N   THR A1068       5.617  44.081 -83.162  1.00  1.150          N  
ATOM  16489  CA  THR A1068       6.550  44.817 -83.996  1.00  1.830          C  
ATOM  16490  C   THR A1068       5.818  45.281 -85.252  1.00  2.180          C  
ATOM  16491  O   THR A1068       6.327  46.089 -86.028  1.00  2.640          O  
ATOM  16492  CB  THR A1068       7.769  43.961 -84.371  1.00  2.290          C  
ATOM  16493  OG1 THR A1068       7.329  42.795 -85.087  1.00  2.290          O  
ATOM  16494  CG2 THR A1068       8.506  43.547 -83.111  1.00  2.290          C  
ATOM  16495  H   THR A1068       5.214  43.217 -83.512  1.00  1.380          H  
ATOM  16496  HA  THR A1068       6.894  45.701 -83.458  1.00  2.200          H  
ATOM  16497  HB  THR A1068       8.433  44.539 -85.011  1.00  2.750          H  
ATOM  16498  HG1 THR A1068       8.085  42.335 -85.454  1.00  2.750          H  
ATOM  16499 1HG2 THR A1068       9.369  42.940 -83.374  1.00  2.750          H  
ATOM  16500 2HG2 THR A1068       8.834  44.438 -82.578  1.00  2.750          H  
ATOM  16501 3HG2 THR A1068       7.848  42.981 -82.480  1.00  2.750          H  
ATOM  16502  N   GLN A1069       4.583  44.805 -85.426  1.00  2.440          N  
ATOM  16503  CA  GLN A1069       3.778  45.095 -86.615  1.00  3.030          C  
ATOM  16504  C   GLN A1069       3.062  46.458 -86.698  1.00  2.580          C  
ATOM  16505  O   GLN A1069       2.681  46.870 -87.792  1.00  2.500          O  
ATOM  16506  CB  GLN A1069       2.650  44.060 -86.768  1.00  4.010          C  
ATOM  16507  CG  GLN A1069       3.061  42.645 -87.063  1.00  4.010          C  
ATOM  16508  CD  GLN A1069       1.834  41.740 -87.254  1.00  4.010          C  
ATOM  16509  OE1 GLN A1069       1.414  41.520 -88.397  1.00  4.010          O  
ATOM  16510  NE2 GLN A1069       1.239  41.235 -86.164  1.00  4.010          N  
ATOM  16511  H   GLN A1069       4.243  44.125 -84.733  1.00  2.930          H  
ATOM  16512  HA  GLN A1069       4.437  45.013 -87.478  1.00  3.640          H  
ATOM  16513 1HB  GLN A1069       2.091  44.021 -85.836  1.00  4.810          H  
ATOM  16514 2HB  GLN A1069       1.961  44.379 -87.541  1.00  4.810          H  
ATOM  16515 1HG  GLN A1069       3.657  42.626 -87.968  1.00  4.810          H  
ATOM  16516 2HG  GLN A1069       3.643  42.260 -86.230  1.00  4.810          H  
ATOM  16517 1HE2 GLN A1069       0.438  40.653 -86.266  1.00  4.810          H  
ATOM  16518 2HE2 GLN A1069       1.579  41.440 -85.204  1.00  4.810          H  
ATOM  16519  N   ALA A1070       2.880  47.187 -85.616  1.00  2.520          N  
ATOM  16520  CA  ALA A1070       2.042  48.379 -85.742  1.00  2.320          C  
ATOM  16521  C   ALA A1070       2.506  49.750 -86.319  1.00  2.570          C  
ATOM  16522  O   ALA A1070       1.596  50.555 -86.468  1.00  2.430          O  
ATOM  16523  CB  ALA A1070       1.483  48.705 -84.399  1.00  3.330          C  
ATOM  16524  H   ALA A1070       3.224  46.904 -84.709  1.00  3.020          H  
ATOM  16525  HA  ALA A1070       1.209  48.069 -86.367  1.00  2.780          H  
ATOM  16526 1HB  ALA A1070       0.741  49.502 -84.484  1.00  3.990          H  
ATOM  16527 2HB  ALA A1070       1.017  47.818 -84.047  1.00  3.990          H  
ATOM  16528 3HB  ALA A1070       2.270  49.021 -83.739  1.00  3.990          H  
ATOM  16529  N   MET A1071       3.762  50.180 -86.654  1.00  3.200          N  
ATOM  16530  CA  MET A1071       5.184  49.758 -86.681  1.00  3.670          C  
ATOM  16531  C   MET A1071       5.647  49.181 -88.028  1.00  3.440          C  
ATOM  16532  O   MET A1071       5.961  49.972 -88.916  1.00  3.880          O  
ATOM  16533  CB  MET A1071       5.642  48.984 -85.463  1.00  4.950          C  
ATOM  16534  CG  MET A1071       5.739  49.851 -84.244  1.00  4.950          C  
ATOM  16535  SD  MET A1071       6.276  48.981 -82.797  1.00  4.950          S  
ATOM  16536  CE  MET A1071       4.719  48.341 -82.285  1.00  4.950          C  
ATOM  16537  H   MET A1071       3.693  51.126 -87.007  1.00  3.840          H  
ATOM  16538  HA  MET A1071       5.762  50.674 -86.586  1.00  4.400          H  
ATOM  16539 1HB  MET A1071       5.067  48.169 -85.259  1.00  5.940          H  
ATOM  16540 2HB  MET A1071       6.651  48.610 -85.656  1.00  5.940          H  
ATOM  16541 1HG  MET A1071       6.444  50.660 -84.439  1.00  5.940          H  
ATOM  16542 2HG  MET A1071       4.768  50.293 -84.039  1.00  5.940          H  
ATOM  16543 1HE  MET A1071       4.834  47.785 -81.358  1.00  5.940          H  
ATOM  16544 2HE  MET A1071       4.064  49.188 -82.120  1.00  5.940          H  
ATOM  16545 3HE  MET A1071       4.313  47.690 -83.043  1.00  5.940          H  
ATOM  16546  N   LYS A1072       5.678  47.868 -88.233  1.00  3.090          N  
ATOM  16547  CA  LYS A1072       6.136  47.374 -89.540  1.00  3.220          C  
ATOM  16548  C   LYS A1072       5.088  47.060 -90.627  1.00  2.540          C  
ATOM  16549  O   LYS A1072       5.430  47.090 -91.808  1.00  2.990          O  
ATOM  16550  CB  LYS A1072       7.007  46.134 -89.354  1.00  4.460          C  
ATOM  16551  CG  LYS A1072       8.347  46.408 -88.683  1.00  4.460          C  
ATOM  16552  CD  LYS A1072       9.180  45.137 -88.562  1.00  4.460          C  
ATOM  16553  CE  LYS A1072      10.545  45.419 -87.930  1.00  4.460          C  
ATOM  16554  NZ  LYS A1072      11.386  44.186 -87.829  1.00  4.460          N  
ATOM  16555  H   LYS A1072       5.489  47.216 -87.475  1.00  3.710          H  
ATOM  16556  HA  LYS A1072       6.781  48.146 -89.959  1.00  3.860          H  
ATOM  16557 1HB  LYS A1072       6.474  45.407 -88.745  1.00  5.350          H  
ATOM  16558 2HB  LYS A1072       7.193  45.672 -90.324  1.00  5.350          H  
ATOM  16559 1HG  LYS A1072       8.895  47.147 -89.267  1.00  5.350          H  
ATOM  16560 2HG  LYS A1072       8.173  46.817 -87.688  1.00  5.350          H  
ATOM  16561 1HD  LYS A1072       8.642  44.420 -87.935  1.00  5.350          H  
ATOM  16562 2HD  LYS A1072       9.323  44.698 -89.549  1.00  5.350          H  
ATOM  16563 1HE  LYS A1072      11.072  46.157 -88.534  1.00  5.350          H  
ATOM  16564 2HE  LYS A1072      10.393  45.825 -86.929  1.00  5.350          H  
ATOM  16565 1HZ  LYS A1072      12.276  44.418 -87.405  1.00  5.350          H  
ATOM  16566 2HZ  LYS A1072      10.913  43.498 -87.261  1.00  5.350          H  
ATOM  16567 3HZ  LYS A1072      11.545  43.808 -88.753  1.00  5.350          H  
ATOM  16568  N   GLU A1073       3.852  46.721 -90.262  1.00  1.900          N  
ATOM  16569  CA  GLU A1073       2.847  46.294 -91.239  1.00  1.650          C  
ATOM  16570  C   GLU A1073       1.682  47.278 -91.427  1.00  1.850          C  
ATOM  16571  O   GLU A1073       1.089  47.358 -92.511  1.00  2.690          O  
ATOM  16572  CB  GLU A1073       2.282  44.932 -90.824  1.00  2.410          C  
ATOM  16573  CG  GLU A1073       3.319  43.803 -90.730  1.00  2.410          C  
ATOM  16574  CD  GLU A1073       3.905  43.403 -92.055  1.00  2.410          C  
ATOM  16575  OE1 GLU A1073       3.241  43.563 -93.051  1.00  2.410          O  
ATOM  16576  OE2 GLU A1073       5.017  42.927 -92.070  1.00  2.410          O  
ATOM  16577  H   GLU A1073       3.596  46.738 -89.290  1.00  2.280          H  
ATOM  16578  HA  GLU A1073       3.340  46.177 -92.204  1.00  1.980          H  
ATOM  16579 1HB  GLU A1073       1.805  45.026 -89.850  1.00  2.890          H  
ATOM  16580 2HB  GLU A1073       1.515  44.626 -91.532  1.00  2.890          H  
ATOM  16581 1HG  GLU A1073       4.125  44.116 -90.067  1.00  2.890          H  
ATOM  16582 2HG  GLU A1073       2.838  42.936 -90.284  1.00  2.890          H  
ATOM  16583  N   MET A1074       1.317  47.991 -90.370  1.00  2.020          N  
ATOM  16584  CA  MET A1074       0.170  48.893 -90.421  1.00  2.650          C  
ATOM  16585  C   MET A1074       0.486  50.128 -91.289  1.00  2.880          C  
ATOM  16586  O   MET A1074       1.524  50.765 -91.115  1.00  3.100          O  
ATOM  16587  CB  MET A1074      -0.173  49.288 -88.984  1.00  3.460          C  
ATOM  16588  CG  MET A1074      -1.467  50.057 -88.745  1.00  3.460          C  
ATOM  16589  SD  MET A1074      -1.741  50.435 -86.940  1.00  3.460          S  
ATOM  16590  CE  MET A1074      -2.064  48.847 -86.122  1.00  3.460          C  
ATOM  16591  H   MET A1074       1.825  47.853 -89.495  1.00  2.420          H  
ATOM  16592  HA  MET A1074      -0.672  48.367 -90.868  1.00  3.180          H  
ATOM  16593 1HB  MET A1074      -0.185  48.396 -88.371  1.00  4.150          H  
ATOM  16594 2HB  MET A1074       0.626  49.916 -88.616  1.00  4.150          H  
ATOM  16595 1HG  MET A1074      -1.435  50.992 -89.297  1.00  4.150          H  
ATOM  16596 2HG  MET A1074      -2.312  49.479 -89.110  1.00  4.150          H  
ATOM  16597 1HE  MET A1074      -2.229  49.013 -85.051  1.00  4.150          H  
ATOM  16598 2HE  MET A1074      -2.948  48.384 -86.555  1.00  4.150          H  
ATOM  16599 3HE  MET A1074      -1.215  48.186 -86.247  1.00  4.150          H  
ATOM  16600  N   HIS A1075      -0.420  50.470 -92.211  1.00  3.510          N  
ATOM  16601  CA  HIS A1075      -0.256  51.633 -93.092  1.00  4.250          C  
ATOM  16602  C   HIS A1075      -1.552  52.419 -93.211  1.00  5.220          C  
ATOM  16603  O   HIS A1075      -2.639  51.842 -93.131  1.00  5.950          O  
ATOM  16604  CB  HIS A1075       0.208  51.220 -94.501  1.00  5.650          C  
ATOM  16605  CG  HIS A1075       1.614  50.653 -94.584  1.00  5.650          C  
ATOM  16606  ND1 HIS A1075       1.942  49.360 -94.216  1.00  5.650          N  
ATOM  16607  CD2 HIS A1075       2.764  51.224 -95.011  1.00  5.650          C  
ATOM  16608  CE1 HIS A1075       3.233  49.170 -94.400  1.00  5.650          C  
ATOM  16609  NE2 HIS A1075       3.757  50.285 -94.890  1.00  5.650          N  
ATOM  16610  H   HIS A1075      -1.251  49.903 -92.306  1.00  4.210          H  
ATOM  16611  HA  HIS A1075       0.496  52.300 -92.676  1.00  5.100          H  
ATOM  16612 1HB  HIS A1075      -0.477  50.472 -94.898  1.00  6.780          H  
ATOM  16613 2HB  HIS A1075       0.152  52.087 -95.165  1.00  6.780          H  
ATOM  16614  HD1 HIS A1075       1.349  48.645 -93.792  1.00  6.780          H  
ATOM  16615  HD2 HIS A1075       2.997  52.217 -95.398  1.00  6.780          H  
ATOM  16616  HE1 HIS A1075       3.686  48.206 -94.155  1.00  6.780          H  
ATOM  16617  N   PHE A1076      -1.437  53.729 -93.434  1.00  5.520          N  
ATOM  16618  CA  PHE A1076      -2.615  54.572 -93.598  1.00  6.580          C  
ATOM  16619  C   PHE A1076      -2.549  55.347 -94.904  1.00  6.970          C  
ATOM  16620  O   PHE A1076      -1.481  55.807 -95.308  1.00  6.630          O  
ATOM  16621  CB  PHE A1076      -2.723  55.532 -92.417  1.00  8.790          C  
ATOM  16622  CG  PHE A1076      -2.879  54.817 -91.101  1.00  8.790          C  
ATOM  16623  CD1 PHE A1076      -1.760  54.480 -90.339  1.00  8.790          C  
ATOM  16624  CD2 PHE A1076      -4.130  54.464 -90.626  1.00  8.790          C  
ATOM  16625  CE1 PHE A1076      -1.898  53.816 -89.143  1.00  8.790          C  
ATOM  16626  CE2 PHE A1076      -4.265  53.798 -89.428  1.00  8.790          C  
ATOM  16627  CZ  PHE A1076      -3.151  53.476 -88.687  1.00  8.790          C  
ATOM  16628  H   PHE A1076      -0.519  54.145 -93.494  1.00  6.620          H  
ATOM  16629  HA  PHE A1076      -3.500  53.936 -93.621  1.00  7.900          H  
ATOM  16630 1HB  PHE A1076      -1.835  56.159 -92.368  1.00 10.550          H  
ATOM  16631 2HB  PHE A1076      -3.581  56.187 -92.554  1.00 10.550          H  
ATOM  16632  HD1 PHE A1076      -0.768  54.747 -90.700  1.00 10.550          H  
ATOM  16633  HD2 PHE A1076      -5.016  54.714 -91.210  1.00 10.550          H  
ATOM  16634  HE1 PHE A1076      -1.014  53.554 -88.554  1.00 10.550          H  
ATOM  16635  HE2 PHE A1076      -5.255  53.525 -89.065  1.00 10.550          H  
ATOM  16636  HZ  PHE A1076      -3.262  52.950 -87.742  1.00 10.550          H  
ATOM  16637  N   HIS A1077      -3.709  55.530 -95.526  1.00  7.860          N  
ATOM  16638  CA  HIS A1077      -3.832  56.213 -96.812  1.00  8.360          C  
ATOM  16639  C   HIS A1077      -4.983  57.227 -96.876  1.00  9.150          C  
ATOM  16640  O   HIS A1077      -5.976  56.962 -97.562  1.00  9.610          O  
ATOM  16641  CB  HIS A1077      -4.015  55.169 -97.917  1.00 11.500          C  
ATOM  16642  CG  HIS A1077      -2.853  54.228 -98.053  1.00 11.500          C  
ATOM  16643  ND1 HIS A1077      -1.696  54.575 -98.718  1.00 11.500          N  
ATOM  16644  CD2 HIS A1077      -2.665  52.962 -97.599  1.00 11.500          C  
ATOM  16645  CE1 HIS A1077      -0.848  53.565 -98.671  1.00 11.500          C  
ATOM  16646  NE2 HIS A1077      -1.415  52.566 -98.007  1.00 11.500          N  
ATOM  16647  H   HIS A1077      -4.539  55.133 -95.108  1.00  9.430          H  
ATOM  16648  HA  HIS A1077      -2.904  56.731 -97.035  1.00 10.030          H  
ATOM  16649 1HB  HIS A1077      -4.909  54.581 -97.725  1.00 13.800          H  
ATOM  16650 2HB  HIS A1077      -4.151  55.677 -98.880  1.00 13.800          H  
ATOM  16651  HD1 HIS A1077      -1.660  55.257 -99.463  1.00 13.800          H  
ATOM  16652  HD2 HIS A1077      -3.294  52.282 -97.025  1.00 13.800          H  
ATOM  16653  HE1 HIS A1077       0.132  53.650 -99.152  1.00 13.800          H  
ATOM  16654  N   PRO A1078      -4.937  58.345 -96.124  1.00  9.440          N  
ATOM  16655  CA  PRO A1078      -5.976  59.365 -96.081  1.00 10.260          C  
ATOM  16656  C   PRO A1078      -6.077  60.007 -97.454  1.00 11.000          C  
ATOM  16657  O   PRO A1078      -5.060  60.086 -98.150  1.00 11.040          O  
ATOM  16658  CB  PRO A1078      -5.456  60.350 -95.026  1.00 15.390          C  
ATOM  16659  CG  PRO A1078      -3.948  60.136 -95.001  1.00 15.390          C  
ATOM  16660  CD  PRO A1078      -3.747  58.657 -95.304  1.00 15.390          C  
ATOM  16661  HA  PRO A1078      -6.933  58.912 -95.782  1.00 12.310          H  
ATOM  16662 1HB  PRO A1078      -5.730  61.380 -95.317  1.00 18.470          H  
ATOM  16663 2HB  PRO A1078      -5.936  60.153 -94.057  1.00 18.470          H  
ATOM  16664 1HG  PRO A1078      -3.464  60.784 -95.754  1.00 18.470          H  
ATOM  16665 2HG  PRO A1078      -3.534  60.431 -94.024  1.00 18.470          H  
ATOM  16666 1HD  PRO A1078      -2.814  58.547 -95.869  1.00 18.470          H  
ATOM  16667 2HD  PRO A1078      -3.742  58.073 -94.378  1.00 18.470          H  
ATOM  16668  N   LYS A1079      -7.267  60.488 -97.816  1.00 11.730          N  
ATOM  16669  CA  LYS A1079      -7.482  61.123 -99.117  1.00 12.590          C  
ATOM  16670  C   LYS A1079      -7.707  62.602 -98.957  1.00 13.200          C  
ATOM  16671  O   LYS A1079      -8.167  63.053 -97.907  1.00 13.510          O  
ATOM  16672  CB  LYS A1079      -8.699  60.525 -99.842  1.00 17.280          C  
ATOM  16673  CG  LYS A1079      -8.427  59.247-100.635  1.00 17.280          C  
ATOM  16674  CD  LYS A1079      -8.396  58.018 -99.746  1.00 17.280          C  
ATOM  16675  CE  LYS A1079      -7.924  56.805-100.498  1.00 17.280          C  
ATOM  16676  NZ  LYS A1079      -7.592  55.702 -99.562  1.00 17.280          N  
ATOM  16677  H   LYS A1079      -8.050  60.403 -97.181  1.00 14.080          H  
ATOM  16678  HA  LYS A1079      -6.602  60.987 -99.736  1.00 15.110          H  
ATOM  16679 1HB  LYS A1079      -9.484  60.313 -99.119  1.00 20.740          H  
ATOM  16680 2HB  LYS A1079      -9.093  61.270-100.541  1.00 20.740          H  
ATOM  16681 1HG  LYS A1079      -9.192  59.122-101.400  1.00 20.740          H  
ATOM  16682 2HG  LYS A1079      -7.464  59.336-101.134  1.00 20.740          H  
ATOM  16683 1HD  LYS A1079      -7.718  58.159 -98.928  1.00 20.740          H  
ATOM  16684 2HD  LYS A1079      -9.387  57.825 -99.343  1.00 20.740          H  
ATOM  16685 1HE  LYS A1079      -8.689  56.470-101.193  1.00 20.740          H  
ATOM  16686 2HE  LYS A1079      -7.038  57.072-101.057  1.00 20.740          H  
ATOM  16687 1HZ  LYS A1079      -7.246  54.908-100.078  1.00 20.740          H  
ATOM  16688 2HZ  LYS A1079      -6.855  56.051 -98.899  1.00 20.740          H  
ATOM  16689 3HZ  LYS A1079      -8.406  55.440 -99.039  1.00 20.740          H  
ATOM  16690  N   ALA A1080      -7.365  63.349-100.000  1.00 13.460          N  
ATOM  16691  CA  ALA A1080      -7.583  64.786-100.010  1.00 14.070          C  
ATOM  16692  C   ALA A1080      -9.075  65.090 -99.977  1.00 14.890          C  
ATOM  16693  O   ALA A1080      -9.877  64.421-100.636  1.00 14.930          O  
ATOM  16694  CB  ALA A1080      -6.922  65.414-101.228  1.00 19.450          C  
ATOM  16695  H   ALA A1080      -6.975  62.879-100.824  1.00 16.150          H  
ATOM  16696  HA  ALA A1080      -7.145  65.204 -99.106  1.00 16.880          H  
ATOM  16697 1HB  ALA A1080      -7.078  66.495-101.214  1.00 23.340          H  
ATOM  16698 2HB  ALA A1080      -5.858  65.203-101.207  1.00 23.340          H  
ATOM  16699 3HB  ALA A1080      -7.361  64.997-102.129  1.00 23.340          H  
ATOM  16700  N   LEU A1081      -9.436  66.147 -99.269  1.00 15.670          N  
ATOM  16701  CA  LEU A1081     -10.819  66.586 -99.203  1.00 16.340          C  
ATOM  16702  C   LEU A1081     -11.281  67.265-100.482  1.00 16.910          C  
ATOM  16703  O   LEU A1081     -10.567  68.084-101.074  1.00 17.430          O  
ATOM  16704  CB  LEU A1081     -10.982  67.558 -98.039  1.00 22.610          C  
ATOM  16705  CG  LEU A1081     -10.785  67.008 -96.606  1.00 22.610          C  
ATOM  16706  CD1 LEU A1081     -10.761  68.183 -95.639  1.00 22.610          C  
ATOM  16707  CD2 LEU A1081     -11.921  66.055 -96.244  1.00 22.610          C  
ATOM  16708  H   LEU A1081      -8.723  66.641 -98.730  1.00 18.800          H  
ATOM  16709  HA  LEU A1081     -11.445  65.711 -99.050  1.00 19.610          H  
ATOM  16710 1HB  LEU A1081     -10.229  68.321 -98.168  1.00 27.130          H  
ATOM  16711 2HB  LEU A1081     -11.967  68.021 -98.106  1.00 27.130          H  
ATOM  16712  HG  LEU A1081      -9.837  66.479 -96.539  1.00 27.130          H  
ATOM  16713 1HD1 LEU A1081     -10.615  67.817 -94.625  1.00 27.130          H  
ATOM  16714 2HD1 LEU A1081      -9.940  68.852 -95.904  1.00 27.130          H  
ATOM  16715 3HD1 LEU A1081     -11.703  68.724 -95.696  1.00 27.130          H  
ATOM  16716 1HD2 LEU A1081     -11.769  65.688 -95.229  1.00 27.130          H  
ATOM  16717 2HD2 LEU A1081     -12.874  66.582 -96.300  1.00 27.130          H  
ATOM  16718 3HD2 LEU A1081     -11.935  65.209 -96.923  1.00 27.130          H  
ATOM  16719  N   LYS A1082     -12.495  66.930-100.902  1.00 16.910          N  
ATOM  16720  CA  LYS A1082     -13.071  67.525-102.091  1.00 17.430          C  
ATOM  16721  C   LYS A1082     -13.128  69.039-101.980  1.00 18.300          C  
ATOM  16722  O   LYS A1082     -13.594  69.578-100.976  1.00 18.340          O  
ATOM  16723  CB  LYS A1082     -14.469  66.946-102.349  1.00 24.190          C  
ATOM  16724  CG  LYS A1082     -15.147  67.468-103.619  1.00 24.190          C  
ATOM  16725  CD  LYS A1082     -16.492  66.791-103.895  1.00 24.190          C  
ATOM  16726  CE  LYS A1082     -17.118  67.289-105.222  1.00 24.190          C  
ATOM  16727  NZ  LYS A1082     -17.676  68.698-105.130  1.00 24.190          N  
ATOM  16728  H   LYS A1082     -13.022  66.240-100.383  1.00 20.290          H  
ATOM  16729  HA  LYS A1082     -12.433  67.278-102.940  1.00 20.920          H  
ATOM  16730 1HB  LYS A1082     -14.405  65.860-102.422  1.00 29.030          H  
ATOM  16731 2HB  LYS A1082     -15.118  67.182-101.507  1.00 29.030          H  
ATOM  16732 1HG  LYS A1082     -15.334  68.520-103.488  1.00 29.030          H  
ATOM  16733 2HG  LYS A1082     -14.488  67.340-104.475  1.00 29.030          H  
ATOM  16734 1HD  LYS A1082     -16.356  65.710-103.950  1.00 29.030          H  
ATOM  16735 2HD  LYS A1082     -17.179  67.012-103.078  1.00 29.030          H  
ATOM  16736 1HE  LYS A1082     -16.353  67.270-105.996  1.00 29.030          H  
ATOM  16737 2HE  LYS A1082     -17.923  66.613-105.505  1.00 29.030          H  
ATOM  16738 1HZ  LYS A1082     -18.064  68.963-106.018  1.00 29.030          H  
ATOM  16739 2HZ  LYS A1082     -18.395  68.732-104.430  1.00 29.030          H  
ATOM  16740 3HZ  LYS A1082     -16.948  69.393-104.875  1.00 29.030          H  
ATOM  16741  N   ASP A1083     -12.640  69.707-103.026  1.00 19.040          N  
ATOM  16742  CA  ASP A1083     -12.619  71.161-103.186  1.00 19.970          C  
ATOM  16743  C   ASP A1083     -11.810  71.942-102.143  1.00 19.840          C  
ATOM  16744  O   ASP A1083     -11.956  73.164-102.042  1.00 20.530          O  
ATOM  16745  CB  ASP A1083     -14.051  71.695-103.231  1.00 27.590          C  
ATOM  16746  CG  ASP A1083     -14.846  71.101-104.407  1.00 27.590          C  
ATOM  16747  OD1 ASP A1083     -14.297  70.942-105.476  1.00 27.590          O  
ATOM  16748  OD2 ASP A1083     -16.006  70.773-104.211  1.00 27.590          O  
ATOM  16749  H   ASP A1083     -12.271  69.160-103.791  1.00 22.850          H  
ATOM  16750  HA  ASP A1083     -12.167  71.368-104.156  1.00 23.960          H  
ATOM  16751 1HB  ASP A1083     -14.566  71.470-102.297  1.00 33.100          H  
ATOM  16752 2HB  ASP A1083     -14.031  72.780-103.337  1.00 33.100          H  
ATOM  16753  N   VAL A1084     -10.923  71.279-101.404  1.00 19.000          N  
ATOM  16754  CA  VAL A1084     -10.103  72.014-100.455  1.00 18.880          C  
ATOM  16755  C   VAL A1084      -8.777  72.430-101.076  1.00 18.490          C  
ATOM  16756  O   VAL A1084      -7.930  71.600-101.380  1.00 17.760          O  
ATOM  16757  CB  VAL A1084      -9.905  71.170 -99.180  1.00 26.480          C  
ATOM  16758  CG1 VAL A1084      -8.984  71.851 -98.179  1.00 26.480          C  
ATOM  16759  CG2 VAL A1084     -11.272  70.972 -98.549  1.00 26.480          C  
ATOM  16760  H   VAL A1084     -10.833  70.258-101.489  1.00 22.800          H  
ATOM  16761  HA  VAL A1084     -10.642  72.917-100.167  1.00 22.660          H  
ATOM  16762  HB  VAL A1084      -9.467  70.205 -99.444  1.00 31.780          H  
ATOM  16763 1HG1 VAL A1084      -8.894  71.220 -97.295  1.00 31.780          H  
ATOM  16764 2HG1 VAL A1084      -8.009  71.983 -98.613  1.00 31.780          H  
ATOM  16765 3HG1 VAL A1084      -9.399  72.817 -97.893  1.00 31.780          H  
ATOM  16766 1HG2 VAL A1084     -11.182  70.385 -97.651  1.00 31.780          H  
ATOM  16767 2HG2 VAL A1084     -11.697  71.940 -98.298  1.00 31.780          H  
ATOM  16768 3HG2 VAL A1084     -11.932  70.463 -99.250  1.00 31.780          H  
ATOM  16769  N   LYS A1085      -8.573  73.743-101.206  1.00 18.980          N  
ATOM  16770  CA  LYS A1085      -7.371  74.303-101.844  1.00 18.740          C  
ATOM  16771  C   LYS A1085      -6.084  73.968-101.103  1.00 17.910          C  
ATOM  16772  O   LYS A1085      -4.994  73.998-101.672  1.00 17.540          O  
ATOM  16773  CB  LYS A1085      -7.481  75.827-101.964  1.00 26.330          C  
ATOM  16774  CG  LYS A1085      -7.414  76.594-100.630  1.00 26.330          C  
ATOM  16775  CD  LYS A1085      -7.574  78.097-100.840  1.00 26.330          C  
ATOM  16776  CE  LYS A1085      -7.438  78.860 -99.523  1.00 26.330          C  
ATOM  16777  NZ  LYS A1085      -7.632  80.328 -99.703  1.00 26.330          N  
ATOM  16778  H   LYS A1085      -9.318  74.364-100.917  1.00 22.780          H  
ATOM  16779  HA  LYS A1085      -7.295  73.879-102.846  1.00 22.490          H  
ATOM  16780 1HB  LYS A1085      -6.667  76.195-102.593  1.00 31.600          H  
ATOM  16781 2HB  LYS A1085      -8.418  76.086-102.457  1.00 31.600          H  
ATOM  16782 1HG  LYS A1085      -8.192  76.239 -99.956  1.00 31.600          H  
ATOM  16783 2HG  LYS A1085      -6.447  76.432-100.160  1.00 31.600          H  
ATOM  16784 1HD  LYS A1085      -6.804  78.445-101.531  1.00 31.600          H  
ATOM  16785 2HD  LYS A1085      -8.552  78.307-101.274  1.00 31.600          H  
ATOM  16786 1HE  LYS A1085      -8.179  78.488 -98.818  1.00 31.600          H  
ATOM  16787 2HE  LYS A1085      -6.441  78.683 -99.112  1.00 31.600          H  
ATOM  16788 1HZ  LYS A1085      -7.532  80.792 -98.811  1.00 31.600          H  
ATOM  16789 2HZ  LYS A1085      -6.939  80.685-100.346  1.00 31.600          H  
ATOM  16790 3HZ  LYS A1085      -8.556  80.505-100.072  1.00 31.600          H  
ATOM  16791  N   GLY A1086      -6.215  73.668 -99.820  1.00 17.790          N  
ATOM  16792  CA  GLY A1086      -5.080  73.352 -98.980  1.00 17.070          C  
ATOM  16793  C   GLY A1086      -4.667  71.895 -99.078  1.00 16.190          C  
ATOM  16794  O   GLY A1086      -3.669  71.498 -98.487  1.00 15.540          O  
ATOM  16795  H   GLY A1086      -7.143  73.661 -99.429  1.00 21.350          H  
ATOM  16796 1HA  GLY A1086      -4.238  73.977 -99.253  1.00 20.480          H  
ATOM  16797 2HA  GLY A1086      -5.318  73.593 -97.945  1.00 20.480          H  
ATOM  16798  N   GLN A1087      -5.396  71.073 -99.829  1.00 16.190          N  
ATOM  16799  CA  GLN A1087      -5.027  69.666 -99.893  1.00 15.370          C  
ATOM  16800  C   GLN A1087      -4.773  69.157-101.301  1.00 15.050          C  
ATOM  16801  O   GLN A1087      -5.634  69.209-102.180  1.00 15.430          O  
ATOM  16802  CB  GLN A1087      -6.068  68.817 -99.172  1.00 21.850          C  
ATOM  16803  CG  GLN A1087      -6.056  69.044 -97.665  1.00 21.850          C  
ATOM  16804  CD  GLN A1087      -6.890  68.073 -96.895  1.00 21.850          C  
ATOM  16805  OE1 GLN A1087      -7.595  67.235 -97.465  1.00 21.850          O  
ATOM  16806  NE2 GLN A1087      -6.824  68.161 -95.571  1.00 21.850          N  
ATOM  16807  H   GLN A1087      -6.205  71.409-100.364  1.00 19.430          H  
ATOM  16808  HA  GLN A1087      -4.091  69.532 -99.355  1.00 18.440          H  
ATOM  16809 1HB  GLN A1087      -7.060  69.102 -99.536  1.00 26.220          H  
ATOM  16810 2HB  GLN A1087      -5.936  67.791 -99.405  1.00 26.220          H  
ATOM  16811 1HG  GLN A1087      -5.028  68.944 -97.323  1.00 26.220          H  
ATOM  16812 2HG  GLN A1087      -6.420  70.046 -97.453  1.00 26.220          H  
ATOM  16813 1HE2 GLN A1087      -7.355  67.535 -94.997  1.00 26.220          H  
ATOM  16814 2HE2 GLN A1087      -6.227  68.851 -95.132  1.00 26.220          H  
ATOM  16815  N   ILE A1088      -3.572  68.627-101.496  1.00 14.380          N  
ATOM  16816  CA  ILE A1088      -3.176  68.113-102.791  1.00 14.100          C  
ATOM  16817  C   ILE A1088      -3.202  66.602-102.802  1.00 13.430          C  
ATOM  16818  O   ILE A1088      -2.372  65.954-102.145  1.00 12.740          O  
ATOM  16819  CB  ILE A1088      -1.745  68.576-103.152  1.00 19.850          C  
ATOM  16820  CG1 ILE A1088      -1.681  70.142-103.190  1.00 19.850          C  
ATOM  16821  CG2 ILE A1088      -1.293  67.933-104.489  1.00 19.850          C  
ATOM  16822  CD1 ILE A1088      -0.270  70.739-103.311  1.00 19.850          C  
ATOM  16823  H   ILE A1088      -2.915  68.596-100.709  1.00 17.260          H  
ATOM  16824  HA  ILE A1088      -3.872  68.479-103.545  1.00 16.920          H  
ATOM  16825  HB  ILE A1088      -1.075  68.252-102.371  1.00 23.820          H  
ATOM  16826 1HG1 ILE A1088      -2.278  70.492-104.029  1.00 23.820          H  
ATOM  16827 2HG1 ILE A1088      -2.124  70.529-102.269  1.00 23.820          H  
ATOM  16828 1HG2 ILE A1088      -0.296  68.237-104.711  1.00 23.820          H  
ATOM  16829 2HG2 ILE A1088      -1.314  66.844-104.418  1.00 23.820          H  
ATOM  16830 3HG2 ILE A1088      -1.959  68.252-105.292  1.00 23.820          H  
ATOM  16831 1HD1 ILE A1088      -0.341  71.820-103.319  1.00 23.820          H  
ATOM  16832 2HD1 ILE A1088       0.332  70.434-102.465  1.00 23.820          H  
ATOM  16833 3HD1 ILE A1088       0.209  70.415-104.230  1.00 23.820          H  
ATOM  16834  N   GLY A1089      -4.144  66.049-103.565  1.00 13.690          N  
ATOM  16835  CA  GLY A1089      -4.298  64.607-103.683  1.00 13.210          C  
ATOM  16836  C   GLY A1089      -3.573  64.118-104.926  1.00 12.980          C  
ATOM  16837  O   GLY A1089      -3.402  64.877-105.880  1.00 13.360          O  
ATOM  16838  H   GLY A1089      -4.777  66.658-104.069  1.00 16.430          H  
ATOM  16839 1HA  GLY A1089      -3.887  64.134-102.805  1.00 15.850          H  
ATOM  16840 2HA  GLY A1089      -5.352  64.342-103.735  1.00 15.850          H  
ATOM  16841  N   ALA A1090      -3.193  62.848-104.952  1.00 12.450          N  
ATOM  16842  CA  ALA A1090      -2.546  62.283-106.120  1.00 12.370          C  
ATOM  16843  C   ALA A1090      -3.453  62.351-107.363  1.00 13.170          C  
ATOM  16844  O   ALA A1090      -4.620  61.954-107.301  1.00 13.490          O  
ATOM  16845  CB  ALA A1090      -2.172  60.841-105.831  1.00 17.350          C  
ATOM  16846  H   ALA A1090      -3.312  62.291-104.102  1.00 14.940          H  
ATOM  16847  HA  ALA A1090      -1.657  62.863-106.289  1.00 14.840          H  
ATOM  16848 1HB  ALA A1090      -1.649  60.400-106.678  1.00 20.820          H  
ATOM  16849 2HB  ALA A1090      -1.538  60.803-104.955  1.00 20.820          H  
ATOM  16850 3HB  ALA A1090      -3.072  60.283-105.637  1.00 20.820          H  
ATOM  16851  N   PRO A1091      -2.933  62.764-108.540  1.00 13.510          N  
ATOM  16852  CA  PRO A1091      -3.663  62.837-109.803  1.00 14.280          C  
ATOM  16853  C   PRO A1091      -4.050  61.465-110.360  1.00 14.260          C  
ATOM  16854  O   PRO A1091      -4.949  61.352-111.192  1.00 14.870          O  
ATOM  16855  CB  PRO A1091      -2.660  63.551-110.725  1.00 21.420          C  
ATOM  16856  CG  PRO A1091      -1.292  63.250-110.134  1.00 21.420          C  
ATOM  16857  CD  PRO A1091      -1.511  63.181-108.636  1.00 21.420          C  
ATOM  16858  HA  PRO A1091      -4.562  63.456-109.655  1.00 17.140          H  
ATOM  16859 1HB  PRO A1091      -2.769  63.167-111.752  1.00 25.700          H  
ATOM  16860 2HB  PRO A1091      -2.884  64.627-110.759  1.00 25.700          H  
ATOM  16861 1HG  PRO A1091      -0.897  62.308-110.549  1.00 25.700          H  
ATOM  16862 2HG  PRO A1091      -0.579  64.040-110.418  1.00 25.700          H  
ATOM  16863 1HD  PRO A1091      -0.834  62.409-108.235  1.00 25.700          H  
ATOM  16864 2HD  PRO A1091      -1.362  64.174-108.166  1.00 25.700          H  
ATOM  16865  N   MET A1092      -3.350  60.434-109.898  1.00 13.600          N  
ATOM  16866  CA  MET A1092      -3.523  59.061-110.333  1.00 13.580          C  
ATOM  16867  C   MET A1092      -2.563  58.204-109.504  1.00 12.740          C  
ATOM  16868  O   MET A1092      -1.618  58.758-108.939  1.00 12.210          O  
ATOM  16869  CB  MET A1092      -3.228  58.919-111.834  1.00 19.020          C  
ATOM  16870  CG  MET A1092      -1.800  59.224-112.241  1.00 19.020          C  
ATOM  16871  SD  MET A1092      -1.520  58.901-113.988  1.00 19.020          S  
ATOM  16872  CE  MET A1092      -1.323  57.104-113.942  1.00 19.020          C  
ATOM  16873  H   MET A1092      -2.646  60.605-109.196  1.00 16.320          H  
ATOM  16874  HA  MET A1092      -4.549  58.774-110.135  1.00 16.300          H  
ATOM  16875 1HB  MET A1092      -3.473  57.948-112.179  1.00 22.820          H  
ATOM  16876 2HB  MET A1092      -3.856  59.598-112.400  1.00 22.820          H  
ATOM  16877 1HG  MET A1092      -1.586  60.272-112.042  1.00 22.820          H  
ATOM  16878 2HG  MET A1092      -1.102  58.615-111.661  1.00 22.820          H  
ATOM  16879 1HE  MET A1092      -1.149  56.734-114.943  1.00 22.820          H  
ATOM  16880 2HE  MET A1092      -0.468  56.841-113.301  1.00 22.820          H  
ATOM  16881 3HE  MET A1092      -2.216  56.636-113.545  1.00 22.820          H  
ATOM  16882  N   PRO A1093      -2.727  56.868-109.455  1.00 12.660          N  
ATOM  16883  CA  PRO A1093      -1.816  55.947-108.802  1.00 11.970          C  
ATOM  16884  C   PRO A1093      -0.405  56.099-109.356  1.00 11.750          C  
ATOM  16885  O   PRO A1093      -0.233  56.348-110.549  1.00 12.300          O  
ATOM  16886  CB  PRO A1093      -2.406  54.577-109.154  1.00 17.960          C  
ATOM  16887  CG  PRO A1093      -3.870  54.839-109.386  1.00 17.960          C  
ATOM  16888  CD  PRO A1093      -3.918  56.201-110.044  1.00 17.960          C  
ATOM  16889  HA  PRO A1093      -1.834  56.141-107.727  1.00 14.360          H  
ATOM  16890 1HB  PRO A1093      -1.892  54.160-110.030  1.00 21.550          H  
ATOM  16891 2HB  PRO A1093      -2.229  53.878-108.312  1.00 21.550          H  
ATOM  16892 1HG  PRO A1093      -4.296  54.046-110.022  1.00 21.550          H  
ATOM  16893 2HG  PRO A1093      -4.408  54.793-108.428  1.00 21.550          H  
ATOM  16894 1HD  PRO A1093      -3.807  56.072-111.123  1.00 21.550          H  
ATOM  16895 2HD  PRO A1093      -4.854  56.687-109.767  1.00 21.550          H  
ATOM  16896  N   GLY A1094       0.585  55.949-108.477  1.00 11.000          N  
ATOM  16897  CA  GLY A1094       1.999  56.106-108.845  1.00 10.820          C  
ATOM  16898  C   GLY A1094       2.905  56.027-107.614  1.00 10.030          C  
ATOM  16899  O   GLY A1094       2.466  55.591-106.548  1.00  9.600          O  
ATOM  16900  H   GLY A1094       0.325  55.716-107.514  1.00 13.200          H  
ATOM  16901 1HA  GLY A1094       2.282  55.338-109.566  1.00 12.980          H  
ATOM  16902 2HA  GLY A1094       2.141  57.066-109.339  1.00 12.980          H  
ATOM  16903  N   LYS A1095       4.177  56.405-107.775  1.00  9.870          N  
ATOM  16904  CA  LYS A1095       5.139  56.360-106.660  1.00  9.230          C  
ATOM  16905  C   LYS A1095       5.787  57.731-106.384  1.00  9.120          C  
ATOM  16906  O   LYS A1095       6.067  58.513-107.293  1.00  9.590          O  
ATOM  16907  CB  LYS A1095       6.237  55.310-106.931  1.00 13.180          C  
ATOM  16908  CG  LYS A1095       7.242  55.164-105.779  1.00 13.180          C  
ATOM  16909  CD  LYS A1095       8.231  53.997-105.928  1.00 13.180          C  
ATOM  16910  CE  LYS A1095       9.327  54.308-106.925  1.00 13.180          C  
ATOM  16911  NZ  LYS A1095      10.494  53.421-106.744  1.00 13.180          N  
ATOM  16912  H   LYS A1095       4.458  56.720-108.709  1.00 11.840          H  
ATOM  16913  HA  LYS A1095       4.606  56.069-105.756  1.00 11.080          H  
ATOM  16914 1HB  LYS A1095       5.775  54.338-107.107  1.00 15.810          H  
ATOM  16915 2HB  LYS A1095       6.785  55.587-107.829  1.00 15.810          H  
ATOM  16916 1HG  LYS A1095       7.838  56.072-105.700  1.00 15.810          H  
ATOM  16917 2HG  LYS A1095       6.696  55.029-104.844  1.00 15.810          H  
ATOM  16918 1HD  LYS A1095       8.683  53.754-104.969  1.00 15.810          H  
ATOM  16919 2HD  LYS A1095       7.688  53.118-106.274  1.00 15.810          H  
ATOM  16920 1HE  LYS A1095       8.935  54.176-107.931  1.00 15.810          H  
ATOM  16921 2HE  LYS A1095       9.650  55.329-106.801  1.00 15.810          H  
ATOM  16922 1HZ  LYS A1095      11.206  53.651-107.418  1.00 15.810          H  
ATOM  16923 2HZ  LYS A1095      10.868  53.599-105.777  1.00 15.810          H  
ATOM  16924 3HZ  LYS A1095      10.232  52.455-106.847  1.00 15.810          H  
ATOM  16925  N   VAL A1096       6.073  58.019-105.118  1.00  8.550          N  
ATOM  16926  CA  VAL A1096       6.765  59.269-104.781  1.00  8.540          C  
ATOM  16927  C   VAL A1096       8.284  59.176-104.999  1.00  8.520          C  
ATOM  16928  O   VAL A1096       8.969  58.344-104.402  1.00  8.200          O  
ATOM  16929  CB  VAL A1096       6.463  59.645-103.320  1.00 11.960          C  
ATOM  16930  CG1 VAL A1096       7.220  60.878-102.910  1.00 11.960          C  
ATOM  16931  CG2 VAL A1096       4.989  59.878-103.173  1.00 11.960          C  
ATOM  16932  H   VAL A1096       5.784  57.361-104.383  1.00 10.260          H  
ATOM  16933  HA  VAL A1096       6.379  60.056-105.425  1.00 10.250          H  
ATOM  16934  HB  VAL A1096       6.773  58.829-102.668  1.00 14.350          H  
ATOM  16935 1HG1 VAL A1096       6.969  61.095-101.877  1.00 14.350          H  
ATOM  16936 2HG1 VAL A1096       8.290  60.712-102.994  1.00 14.350          H  
ATOM  16937 3HG1 VAL A1096       6.934  61.706-103.541  1.00 14.350          H  
ATOM  16938 1HG2 VAL A1096       4.761  60.126-102.165  1.00 14.350          H  
ATOM  16939 2HG2 VAL A1096       4.694  60.689-103.810  1.00 14.350          H  
ATOM  16940 3HG2 VAL A1096       4.451  58.976-103.451  1.00 14.350          H  
ATOM  16941  N   ILE A1097       8.825  60.081-105.810  1.00  8.920          N  
ATOM  16942  CA  ILE A1097      10.245  60.086-106.142  1.00  9.030          C  
ATOM  16943  C   ILE A1097      11.057  61.106-105.348  1.00  8.880          C  
ATOM  16944  O   ILE A1097      12.184  60.825-104.940  1.00  8.760          O  
ATOM  16945  CB  ILE A1097      10.441  60.348-107.655  1.00 12.600          C  
ATOM  16946  CG1 ILE A1097       9.664  59.282-108.491  1.00 12.600          C  
ATOM  16947  CG2 ILE A1097      11.924  60.407-108.042  1.00 12.600          C  
ATOM  16948  CD1 ILE A1097      10.013  57.826-108.222  1.00 12.600          C  
ATOM  16949  H   ILE A1097       8.235  60.785-106.253  1.00 10.700          H  
ATOM  16950  HA  ILE A1097      10.660  59.114-105.894  1.00 10.840          H  
ATOM  16951  HB  ILE A1097       9.997  61.305-107.901  1.00 15.120          H  
ATOM  16952 1HG1 ILE A1097       8.602  59.411-108.302  1.00 15.120          H  
ATOM  16953 2HG1 ILE A1097       9.854  59.488-109.548  1.00 15.120          H  
ATOM  16954 1HG2 ILE A1097      12.006  60.617-109.113  1.00 15.120          H  
ATOM  16955 2HG2 ILE A1097      12.430  61.196-107.491  1.00 15.120          H  
ATOM  16956 3HG2 ILE A1097      12.410  59.460-107.821  1.00 15.120          H  
ATOM  16957 1HD1 ILE A1097       9.418  57.186-108.854  1.00 15.120          H  
ATOM  16958 2HD1 ILE A1097      11.064  57.647-108.427  1.00 15.120          H  
ATOM  16959 3HD1 ILE A1097       9.798  57.585-107.191  1.00 15.120          H  
ATOM  16960  N   ASP A1098      10.525  62.317-105.229  1.00  9.050          N  
ATOM  16961  CA  ASP A1098      11.254  63.437-104.626  1.00  9.110          C  
ATOM  16962  C   ASP A1098      10.385  64.221-103.661  1.00  9.200          C  
ATOM  16963  O   ASP A1098       9.333  64.749-104.036  1.00  9.520          O  
ATOM  16964  CB  ASP A1098      11.802  64.368-105.707  1.00 12.730          C  
ATOM  16965  CG  ASP A1098      12.737  65.489-105.236  1.00 12.730          C  
ATOM  16966  OD1 ASP A1098      12.747  65.871-104.075  1.00 12.730          O  
ATOM  16967  OD2 ASP A1098      13.495  65.983-106.061  1.00 12.730          O  
ATOM  16968  H   ASP A1098       9.587  62.446-105.606  1.00 10.860          H  
ATOM  16969  HA  ASP A1098      12.096  63.033-104.066  1.00 10.930          H  
ATOM  16970 1HB  ASP A1098      12.286  63.788-106.495  1.00 15.280          H  
ATOM  16971 2HB  ASP A1098      10.975  64.868-106.127  1.00 15.280          H  
ATOM  16972  N   ILE A1099      10.785  64.224-102.389  1.00  9.050          N  
ATOM  16973  CA  ILE A1099      10.024  64.880-101.328  1.00  9.280          C  
ATOM  16974  C   ILE A1099      10.692  66.122-100.723  1.00  9.590          C  
ATOM  16975  O   ILE A1099      10.434  66.443 -99.564  1.00  9.150          O  
ATOM  16976  CB  ILE A1099       9.717  63.897-100.174  1.00 12.900          C  
ATOM  16977  CG1 ILE A1099      11.053  63.332 -99.580  1.00 12.900          C  
ATOM  16978  CG2 ILE A1099       8.821  62.797-100.677  1.00 12.900          C  
ATOM  16979  CD1 ILE A1099      10.902  62.579 -98.273  1.00 12.900          C  
ATOM  16980  H   ILE A1099      11.669  63.785-102.172  1.00 10.860          H  
ATOM  16981  HA  ILE A1099       9.075  65.207-101.751  1.00 11.140          H  
ATOM  16982  HB  ILE A1099       9.199  64.433 -99.375  1.00 15.480          H  
ATOM  16983 1HG1 ILE A1099      11.501  62.658-100.307  1.00 15.480          H  
ATOM  16984 2HG1 ILE A1099      11.738  64.160 -99.402  1.00 15.480          H  
ATOM  16985 1HG2 ILE A1099       8.568  62.117 -99.879  1.00 15.480          H  
ATOM  16986 2HG2 ILE A1099       7.907  63.239-101.067  1.00 15.480          H  
ATOM  16987 3HG2 ILE A1099       9.333  62.257-101.466  1.00 15.480          H  
ATOM  16988 1HD1 ILE A1099      11.884  62.236 -97.943  1.00 15.480          H  
ATOM  16989 2HD1 ILE A1099      10.479  63.247 -97.520  1.00 15.480          H  
ATOM  16990 3HD1 ILE A1099      10.264  61.741 -98.401  1.00 15.480          H  
ATOM  16991  N   LYS A1100      11.578  66.801-101.453  1.00 10.400          N  
ATOM  16992  CA  LYS A1100      12.111  68.051-100.889  1.00 10.710          C  
ATOM  16993  C   LYS A1100      10.960  69.027-100.673  1.00 11.220          C  
ATOM  16994  O   LYS A1100      10.110  69.145-101.544  1.00 11.750          O  
ATOM  16995  CB  LYS A1100      13.183  68.683-101.772  1.00 14.870          C  
ATOM  16996  CG  LYS A1100      14.466  67.864-101.880  1.00 14.870          C  
ATOM  16997  CD  LYS A1100      15.594  68.602-102.645  1.00 14.870          C  
ATOM  16998  CE  LYS A1100      15.285  68.763-104.145  1.00 14.870          C  
ATOM  16999  NZ  LYS A1100      15.136  67.453-104.819  1.00 14.870          N  
ATOM  17000  H   LYS A1100      11.833  66.478-102.401  1.00 12.480          H  
ATOM  17001  HA  LYS A1100      12.550  67.835 -99.914  1.00 12.850          H  
ATOM  17002 1HB  LYS A1100      12.769  68.802-102.769  1.00 17.840          H  
ATOM  17003 2HB  LYS A1100      13.432  69.674-101.395  1.00 17.840          H  
ATOM  17004 1HG  LYS A1100      14.822  67.647-100.873  1.00 17.840          H  
ATOM  17005 2HG  LYS A1100      14.248  66.918-102.365  1.00 17.840          H  
ATOM  17006 1HD  LYS A1100      15.742  69.590-102.210  1.00 17.840          H  
ATOM  17007 2HD  LYS A1100      16.520  68.039-102.541  1.00 17.840          H  
ATOM  17008 1HE  LYS A1100      14.372  69.331-104.278  1.00 17.840          H  
ATOM  17009 2HE  LYS A1100      16.103  69.305-104.616  1.00 17.840          H  
ATOM  17010 1HZ  LYS A1100      14.926  67.567-105.809  1.00 17.840          H  
ATOM  17011 2HZ  LYS A1100      15.967  66.904-104.730  1.00 17.840          H  
ATOM  17012 3HZ  LYS A1100      14.337  66.934-104.392  1.00 17.840          H  
ATOM  17013  N   VAL A1101      10.992  69.748 -99.533  1.00 11.180          N  
ATOM  17014  CA  VAL A1101       9.989  70.723 -99.045  1.00 11.740          C  
ATOM  17015  C   VAL A1101       9.222  70.071 -97.901  1.00 11.500          C  
ATOM  17016  O   VAL A1101       8.465  69.129 -98.106  1.00 10.870          O  
ATOM  17017  CB  VAL A1101       8.983  71.242-100.117  1.00 16.210          C  
ATOM  17018  CG1 VAL A1101       7.954  72.088 -99.451  1.00 16.210          C  
ATOM  17019  CG2 VAL A1101       9.697  72.122-101.180  1.00 16.210          C  
ATOM  17020  H   VAL A1101      11.767  69.556 -98.915  1.00 13.420          H  
ATOM  17021  HA  VAL A1101      10.514  71.591 -98.647  1.00 14.090          H  
ATOM  17022  HB  VAL A1101       8.459  70.406-100.577  1.00 19.450          H  
ATOM  17023 1HG1 VAL A1101       7.259  72.427-100.197  1.00 19.450          H  
ATOM  17024 2HG1 VAL A1101       7.425  71.500 -98.711  1.00 19.450          H  
ATOM  17025 3HG1 VAL A1101       8.425  72.942 -98.974  1.00 19.450          H  
ATOM  17026 1HG2 VAL A1101       8.961  72.487-101.900  1.00 19.450          H  
ATOM  17027 2HG2 VAL A1101      10.172  72.966-100.690  1.00 19.450          H  
ATOM  17028 3HG2 VAL A1101      10.449  71.558-101.713  1.00 19.450          H  
ATOM  17029  N   VAL A1102       9.417  70.584 -96.696  1.00 12.090          N  
ATOM  17030  CA  VAL A1102       8.824  69.984 -95.512  1.00 12.090          C  
ATOM  17031  C   VAL A1102       7.928  70.940 -94.758  1.00 12.800          C  
ATOM  17032  O   VAL A1102       7.934  72.140 -95.018  1.00 13.350          O  
ATOM  17033  CB  VAL A1102       9.940  69.487 -94.580  1.00 16.930          C  
ATOM  17034  CG1 VAL A1102      10.776  68.431 -95.300  1.00 16.930          C  
ATOM  17035  CG2 VAL A1102      10.818  70.674 -94.151  1.00 16.930          C  
ATOM  17036  H   VAL A1102      10.009  71.397 -96.604  1.00 14.510          H  
ATOM  17037  HA  VAL A1102       8.230  69.129 -95.820  1.00 14.510          H  
ATOM  17038  HB  VAL A1102       9.497  69.021 -93.702  1.00 20.310          H  
ATOM  17039 1HG1 VAL A1102      11.557  68.066 -94.635  1.00 20.310          H  
ATOM  17040 2HG1 VAL A1102      10.132  67.600 -95.595  1.00 20.310          H  
ATOM  17041 3HG1 VAL A1102      11.233  68.858 -96.185  1.00 20.310          H  
ATOM  17042 1HG2 VAL A1102      11.603  70.317 -93.484  1.00 20.310          H  
ATOM  17043 2HG2 VAL A1102      11.272  71.137 -95.019  1.00 20.310          H  
ATOM  17044 3HG2 VAL A1102      10.212  71.417 -93.620  1.00 20.310          H  
ATOM  17045  N   ALA A1103       7.168  70.408 -93.810  1.00 12.830          N  
ATOM  17046  CA  ALA A1103       6.275  71.250 -93.037  1.00 13.570          C  
ATOM  17047  C   ALA A1103       7.040  72.401 -92.412  1.00 14.290          C  
ATOM  17048  O   ALA A1103       8.103  72.223 -91.811  1.00 14.250          O  
ATOM  17049  CB  ALA A1103       5.574  70.442 -91.973  1.00 18.700          C  
ATOM  17050  H   ALA A1103       7.209  69.415 -93.634  1.00 15.400          H  
ATOM  17051  HA  ALA A1103       5.535  71.669 -93.703  1.00 16.280          H  
ATOM  17052 1HB  ALA A1103       4.892  71.094 -91.422  1.00 22.440          H  
ATOM  17053 2HB  ALA A1103       5.020  69.651 -92.438  1.00 22.440          H  
ATOM  17054 3HB  ALA A1103       6.307  70.024 -91.291  1.00 22.440          H  
ATOM  17055  N   GLY A1104       6.440  73.578 -92.520  1.00 14.990          N  
ATOM  17056  CA  GLY A1104       6.960  74.838 -92.029  1.00 15.770          C  
ATOM  17057  C   GLY A1104       7.657  75.619 -93.144  1.00 15.820          C  
ATOM  17058  O   GLY A1104       7.920  76.815 -92.995  1.00 16.490          O  
ATOM  17059  H   GLY A1104       5.541  73.600 -92.995  1.00 17.990          H  
ATOM  17060 1HA  GLY A1104       6.142  75.430 -91.620  1.00 18.920          H  
ATOM  17061 2HA  GLY A1104       7.660  74.649 -91.218  1.00 18.920          H  
ATOM  17062  N   ALA A1105       7.961  74.949 -94.262  1.00 15.140          N  
ATOM  17063  CA  ALA A1105       8.606  75.591 -95.397  1.00 15.180          C  
ATOM  17064  C   ALA A1105       7.695  76.614 -96.039  1.00 15.780          C  
ATOM  17065  O   ALA A1105       6.494  76.377 -96.207  1.00 15.890          O  
ATOM  17066  CB  ALA A1105       8.998  74.555 -96.443  1.00 21.240          C  
ATOM  17067  H   ALA A1105       7.751  73.950 -94.341  1.00 18.170          H  
ATOM  17068  HA  ALA A1105       9.499  76.103 -95.037  1.00 18.220          H  
ATOM  17069 1HB  ALA A1105       9.492  75.051 -97.280  1.00 25.480          H  
ATOM  17070 2HB  ALA A1105       9.671  73.827 -95.993  1.00 25.480          H  
ATOM  17071 3HB  ALA A1105       8.099  74.050 -96.796  1.00 25.480          H  
ATOM  17072  N   LYS A1106       8.268  77.733 -96.468  1.00 16.200          N  
ATOM  17073  CA  LYS A1106       7.485  78.708 -97.207  1.00 16.750          C  
ATOM  17074  C   LYS A1106       7.597  78.376 -98.681  1.00 16.340          C  
ATOM  17075  O   LYS A1106       8.704  78.185 -99.190  1.00 15.930          O  
ATOM  17076  CB  LYS A1106       7.941  80.143 -96.927  1.00 23.230          C  
ATOM  17077  CG  LYS A1106       7.073  81.210 -97.613  1.00 23.230          C  
ATOM  17078  CD  LYS A1106       7.466  82.639 -97.190  1.00 23.230          C  
ATOM  17079  CE  LYS A1106       6.510  83.686 -97.796  1.00 23.230          C  
ATOM  17080  NZ  LYS A1106       6.671  83.813 -99.275  1.00 23.230          N  
ATOM  17081  H   LYS A1106       9.249  77.899 -96.290  1.00 19.440          H  
ATOM  17082  HA  LYS A1106       6.435  78.620 -96.923  1.00 20.100          H  
ATOM  17083 1HB  LYS A1106       7.919  80.326 -95.853  1.00 27.880          H  
ATOM  17084 2HB  LYS A1106       8.969  80.272 -97.265  1.00 27.880          H  
ATOM  17085 1HG  LYS A1106       7.182  81.116 -98.693  1.00 27.880          H  
ATOM  17086 2HG  LYS A1106       6.023  81.032 -97.357  1.00 27.880          H  
ATOM  17087 1HD  LYS A1106       7.435  82.719 -96.102  1.00 27.880          H  
ATOM  17088 2HD  LYS A1106       8.482  82.850 -97.524  1.00 27.880          H  
ATOM  17089 1HE  LYS A1106       5.484  83.384 -97.584  1.00 27.880          H  
ATOM  17090 2HE  LYS A1106       6.694  84.656 -97.336  1.00 27.880          H  
ATOM  17091 1HZ  LYS A1106       6.003  84.505 -99.656  1.00 27.880          H  
ATOM  17092 2HZ  LYS A1106       7.609  84.107 -99.492  1.00 27.880          H  
ATOM  17093 3HZ  LYS A1106       6.489  82.928 -99.714  1.00 27.880          H  
ATOM  17094  N   VAL A1107       6.459  78.277 -99.352  1.00 16.480          N  
ATOM  17095  CA  VAL A1107       6.441  77.967-100.770  1.00 16.180          C  
ATOM  17096  C   VAL A1107       5.675  79.017-101.585  1.00 16.840          C  
ATOM  17097  O   VAL A1107       4.609  79.499-101.187  1.00 17.400          O  
ATOM  17098  CB  VAL A1107       5.883  76.537-100.986  1.00 22.770          C  
ATOM  17099  CG1 VAL A1107       6.847  75.529-100.347  1.00 22.770          C  
ATOM  17100  CG2 VAL A1107       4.469  76.376-100.349  1.00 22.770          C  
ATOM  17101  H   VAL A1107       5.584  78.446 -98.850  1.00 19.780          H  
ATOM  17102  HA  VAL A1107       7.469  77.964-101.122  1.00 19.420          H  
ATOM  17103  HB  VAL A1107       5.832  76.334-102.059  1.00 27.330          H  
ATOM  17104 1HG1 VAL A1107       6.479  74.538-100.509  1.00 27.330          H  
ATOM  17105 2HG1 VAL A1107       7.833  75.631-100.798  1.00 27.330          H  
ATOM  17106 3HG1 VAL A1107       6.920  75.709 -99.276  1.00 27.330          H  
ATOM  17107 1HG2 VAL A1107       4.105  75.363-100.513  1.00 27.330          H  
ATOM  17108 2HG2 VAL A1107       4.523  76.566 -99.276  1.00 27.330          H  
ATOM  17109 3HG2 VAL A1107       3.773  77.083-100.803  1.00 27.330          H  
ATOM  17110  N   ALA A1108       6.238  79.386-102.732  1.00 16.810          N  
ATOM  17111  CA  ALA A1108       5.623  80.349-103.635  1.00 17.430          C  
ATOM  17112  C   ALA A1108       4.656  79.667-104.581  1.00 17.220          C  
ATOM  17113  O   ALA A1108       4.824  78.490-104.904  1.00 16.540          O  
ATOM  17114  CB  ALA A1108       6.685  81.072-104.435  1.00 24.150          C  
ATOM  17115  H   ALA A1108       7.130  78.961-102.996  1.00 20.170          H  
ATOM  17116  HA  ALA A1108       5.066  81.072-103.041  1.00 20.920          H  
ATOM  17117 1HB  ALA A1108       6.211  81.798-105.094  1.00 28.980          H  
ATOM  17118 2HB  ALA A1108       7.367  81.583-103.760  1.00 28.980          H  
ATOM  17119 3HB  ALA A1108       7.240  80.352-105.033  1.00 28.980          H  
ATOM  17120  N   LYS A1109       3.661  80.393-105.063  1.00 17.850          N  
ATOM  17121  CA  LYS A1109       2.771  79.791-106.040  1.00 17.790          C  
ATOM  17122  C   LYS A1109       3.579  79.338-107.250  1.00 17.390          C  
ATOM  17123  O   LYS A1109       4.406  80.093-107.765  1.00 17.570          O  
ATOM  17124  CB  LYS A1109       1.676  80.769-106.453  1.00 24.930          C  
ATOM  17125  CG  LYS A1109       0.680  80.198-107.442  1.00 24.930          C  
ATOM  17126  CD  LYS A1109      -0.474  81.150-107.684  1.00 24.930          C  
ATOM  17127  CE  LYS A1109      -1.456  80.575-108.689  1.00 24.930          C  
ATOM  17128  NZ  LYS A1109      -2.645  81.444-108.850  1.00 24.930          N  
ATOM  17129  H   LYS A1109       3.537  81.357-104.785  1.00 21.420          H  
ATOM  17130  HA  LYS A1109       2.302  78.909-105.594  1.00 21.350          H  
ATOM  17131 1HB  LYS A1109       1.130  81.094-105.575  1.00 29.920          H  
ATOM  17132 2HB  LYS A1109       2.130  81.650-106.904  1.00 29.920          H  
ATOM  17133 1HG  LYS A1109       1.180  80.017-108.394  1.00 29.920          H  
ATOM  17134 2HG  LYS A1109       0.306  79.252-107.071  1.00 29.920          H  
ATOM  17135 1HD  LYS A1109      -1.001  81.326-106.744  1.00 29.920          H  
ATOM  17136 2HD  LYS A1109      -0.094  82.102-108.056  1.00 29.920          H  
ATOM  17137 1HE  LYS A1109      -0.961  80.472-109.653  1.00 29.920          H  
ATOM  17138 2HE  LYS A1109      -1.779  79.592-108.353  1.00 29.920          H  
ATOM  17139 1HZ  LYS A1109      -3.277  81.031-109.520  1.00 29.920          H  
ATOM  17140 2HZ  LYS A1109      -3.107  81.526-107.953  1.00 29.920          H  
ATOM  17141 3HZ  LYS A1109      -2.362  82.356-109.171  1.00 29.920          H  
ATOM  17142  N   GLY A1110       3.358  78.098-107.692  1.00 16.890          N  
ATOM  17143  CA  GLY A1110       4.058  77.543-108.844  1.00 16.550          C  
ATOM  17144  C   GLY A1110       5.360  76.828-108.479  1.00 15.820          C  
ATOM  17145  O   GLY A1110       5.974  76.177-109.330  1.00 15.490          O  
ATOM  17146  H   GLY A1110       2.653  77.516-107.233  1.00 20.270          H  
ATOM  17147 1HA  GLY A1110       3.395  76.843-109.352  1.00 19.860          H  
ATOM  17148 2HA  GLY A1110       4.271  78.343-109.551  1.00 19.860          H  
ATOM  17149  N   GLN A1111       5.777  76.929-107.219  1.00 15.620          N  
ATOM  17150  CA  GLN A1111       6.997  76.299-106.760  1.00 14.950          C  
ATOM  17151  C   GLN A1111       6.809  74.785-106.635  1.00 14.310          C  
ATOM  17152  O   GLN A1111       5.778  74.346-106.119  1.00 14.300          O  
ATOM  17153  CB  GLN A1111       7.403  76.879-105.402  1.00 21.200          C  
ATOM  17154  CG  GLN A1111       8.703  76.365-104.868  1.00 21.200          C  
ATOM  17155  CD  GLN A1111       9.141  77.048-103.618  1.00 21.200          C  
ATOM  17156  OE1 GLN A1111       8.699  78.151-103.266  1.00 21.200          O  
ATOM  17157  NE2 GLN A1111      10.039  76.389-102.914  1.00 21.200          N  
ATOM  17158  H   GLN A1111       5.243  77.493-106.548  1.00 18.740          H  
ATOM  17159  HA  GLN A1111       7.775  76.551-107.465  1.00 17.940          H  
ATOM  17160 1HB  GLN A1111       7.470  77.961-105.483  1.00 25.440          H  
ATOM  17161 2HB  GLN A1111       6.626  76.656-104.668  1.00 25.440          H  
ATOM  17162 1HG  GLN A1111       8.600  75.299-104.645  1.00 25.440          H  
ATOM  17163 2HG  GLN A1111       9.473  76.518-105.615  1.00 25.440          H  
ATOM  17164 1HE2 GLN A1111      10.399  76.770-102.057  1.00 25.440          H  
ATOM  17165 2HE2 GLN A1111      10.366  75.506-103.251  1.00 25.440          H  
ATOM  17166  N   PRO A1112       7.752  73.951-107.124  1.00 13.800          N  
ATOM  17167  CA  PRO A1112       7.754  72.506-106.976  1.00 13.170          C  
ATOM  17168  C   PRO A1112       7.684  72.084-105.527  1.00 12.830          C  
ATOM  17169  O   PRO A1112       8.367  72.644-104.667  1.00 12.880          O  
ATOM  17170  CB  PRO A1112       9.092  72.104-107.607  1.00 19.750          C  
ATOM  17171  CG  PRO A1112       9.368  73.181-108.620  1.00 19.750          C  
ATOM  17172  CD  PRO A1112       8.846  74.456-107.991  1.00 19.750          C  
ATOM  17173  HA  PRO A1112       6.920  72.068-107.530  1.00 15.800          H  
ATOM  17174 1HB  PRO A1112       9.866  72.035-106.830  1.00 23.710          H  
ATOM  17175 2HB  PRO A1112       9.005  71.104-108.056  1.00 23.710          H  
ATOM  17176 1HG  PRO A1112      10.446  73.226-108.842  1.00 23.710          H  
ATOM  17177 2HG  PRO A1112       8.859  72.944-109.567  1.00 23.710          H  
ATOM  17178 1HD  PRO A1112       9.629  74.953-107.405  1.00 23.710          H  
ATOM  17179 2HD  PRO A1112       8.454  75.079-108.815  1.00 23.710          H  
ATOM  17180  N   LEU A1113       6.906  71.042-105.294  1.00 12.530          N  
ATOM  17181  CA  LEU A1113       6.694  70.452-103.988  1.00 12.180          C  
ATOM  17182  C   LEU A1113       6.979  68.944-103.983  1.00 11.430          C  
ATOM  17183  O   LEU A1113       7.289  68.362-102.947  1.00 11.000          O  
ATOM  17184  CB  LEU A1113       5.247  70.636-103.606  1.00 17.190          C  
ATOM  17185  CG  LEU A1113       4.702  72.049-103.553  1.00 17.190          C  
ATOM  17186  CD1 LEU A1113       3.244  71.948-103.306  1.00 17.190          C  
ATOM  17187  CD2 LEU A1113       5.368  72.864-102.475  1.00 17.190          C  
ATOM  17188  H   LEU A1113       6.373  70.678-106.069  1.00 15.040          H  
ATOM  17189  HA  LEU A1113       7.359  70.924-103.269  1.00 14.620          H  
ATOM  17190 1HB  LEU A1113       4.631  70.053-104.289  1.00 20.630          H  
ATOM  17191 2HB  LEU A1113       5.159  70.236-102.618  1.00 20.630          H  
ATOM  17192  HG  LEU A1113       4.861  72.534-104.507  1.00 20.630          H  
ATOM  17193 1HD1 LEU A1113       2.825  72.909-103.271  1.00 20.630          H  
ATOM  17194 2HD1 LEU A1113       2.770  71.375-104.100  1.00 20.630          H  
ATOM  17195 3HD1 LEU A1113       3.076  71.470-102.372  1.00 20.630          H  
ATOM  17196 1HD2 LEU A1113       4.939  73.861-102.469  1.00 20.630          H  
ATOM  17197 2HD2 LEU A1113       5.206  72.393-101.508  1.00 20.630          H  
ATOM  17198 3HD2 LEU A1113       6.436  72.941-102.672  1.00 20.630          H  
ATOM  17199  N   CYS A1114       6.747  68.269-105.112  1.00 11.330          N  
ATOM  17200  CA  CYS A1114       6.914  66.810-105.110  1.00 10.660          C  
ATOM  17201  C   CYS A1114       7.039  66.196-106.508  1.00 10.790          C  
ATOM  17202  O   CYS A1114       6.309  66.548-107.434  1.00 11.320          O  
ATOM  17203  CB  CYS A1114       5.747  66.129-104.357  1.00 15.190          C  
ATOM  17204  SG  CYS A1114       5.936  64.356-104.145  1.00 15.190          S  
ATOM  17205  H   CYS A1114       6.448  68.773-105.944  1.00 13.600          H  
ATOM  17206  HA  CYS A1114       7.831  66.589-104.566  1.00 12.790          H  
ATOM  17207 1HB  CYS A1114       5.640  66.566-103.369  1.00 18.230          H  
ATOM  17208 2HB  CYS A1114       4.824  66.290-104.876  1.00 18.230          H  
ATOM  17209  HG  CYS A1114       7.110  64.469-103.507  1.00 18.230          H  
ATOM  17210  N   VAL A1115       7.969  65.265-106.675  1.00 10.420          N  
ATOM  17211  CA  VAL A1115       8.066  64.592-107.973  1.00 10.640          C  
ATOM  17212  C   VAL A1115       7.501  63.189-107.840  1.00 10.340          C  
ATOM  17213  O   VAL A1115       7.912  62.427-106.951  1.00  9.800          O  
ATOM  17214  CB  VAL A1115       9.509  64.525-108.506  1.00 14.810          C  
ATOM  17215  CG1 VAL A1115       9.545  63.810-109.872  1.00 14.810          C  
ATOM  17216  CG2 VAL A1115      10.080  65.945-108.588  1.00 14.810          C  
ATOM  17217  H   VAL A1115       8.556  65.013-105.871  1.00 12.500          H  
ATOM  17218  HA  VAL A1115       7.465  65.130-108.705  1.00 12.770          H  
ATOM  17219  HB  VAL A1115      10.097  63.918-107.855  1.00 17.770          H  
ATOM  17220 1HG1 VAL A1115      10.575  63.751-110.230  1.00 17.770          H  
ATOM  17221 2HG1 VAL A1115       9.149  62.797-109.790  1.00 17.770          H  
ATOM  17222 3HG1 VAL A1115       8.944  64.371-110.593  1.00 17.770          H  
ATOM  17223 1HG2 VAL A1115      11.106  65.906-108.953  1.00 17.770          H  
ATOM  17224 2HG2 VAL A1115       9.483  66.528-109.251  1.00 17.770          H  
ATOM  17225 3HG2 VAL A1115      10.066  66.409-107.606  1.00 17.770          H  
ATOM  17226  N   LEU A1116       6.534  62.876-108.701  1.00 10.740          N  
ATOM  17227  CA  LEU A1116       5.868  61.576-108.712  1.00 10.600          C  
ATOM  17228  C   LEU A1116       6.177  60.798-109.993  1.00 11.000          C  
ATOM  17229  O   LEU A1116       6.351  61.399-111.051  1.00 11.500          O  
ATOM  17230  CB  LEU A1116       4.342  61.760-108.654  1.00 14.900          C  
ATOM  17231  CG  LEU A1116       3.762  62.606-107.501  1.00 14.900          C  
ATOM  17232  CD1 LEU A1116       2.250  62.700-107.697  1.00 14.900          C  
ATOM  17233  CD2 LEU A1116       4.118  62.002-106.170  1.00 14.900          C  
ATOM  17234  H   LEU A1116       6.265  63.591-109.389  1.00 12.890          H  
ATOM  17235  HA  LEU A1116       6.216  60.985-107.868  1.00 12.720          H  
ATOM  17236 1HB  LEU A1116       4.028  62.222-109.591  1.00 17.880          H  
ATOM  17237 2HB  LEU A1116       3.888  60.769-108.596  1.00 17.880          H  
ATOM  17238  HG  LEU A1116       4.169  63.617-107.551  1.00 17.880          H  
ATOM  17239 1HD1 LEU A1116       1.823  63.312-106.924  1.00 17.880          H  
ATOM  17240 2HD1 LEU A1116       2.041  63.153-108.668  1.00 17.880          H  
ATOM  17241 3HD1 LEU A1116       1.811  61.703-107.658  1.00 17.880          H  
ATOM  17242 1HD2 LEU A1116       3.699  62.605-105.371  1.00 17.880          H  
ATOM  17243 2HD2 LEU A1116       3.724  60.996-106.112  1.00 17.880          H  
ATOM  17244 3HD2 LEU A1116       5.195  61.976-106.062  1.00 17.880          H  
ATOM  17245  N   SER A1117       6.181  59.465-109.920  1.00 10.850          N  
ATOM  17246  CA  SER A1117       6.314  58.603-111.102  1.00 11.370          C  
ATOM  17247  C   SER A1117       4.971  57.946-111.386  1.00 11.600          C  
ATOM  17248  O   SER A1117       4.461  57.159-110.578  1.00 11.250          O  
ATOM  17249  CB  SER A1117       7.382  57.551-110.910  1.00 15.710          C  
ATOM  17250  OG  SER A1117       7.435  56.668-112.007  1.00 15.710          O  
ATOM  17251  H   SER A1117       6.073  59.034-109.005  1.00 13.020          H  
ATOM  17252  HA  SER A1117       6.585  59.215-111.960  1.00 13.640          H  
ATOM  17253 1HB  SER A1117       8.339  58.045-110.811  1.00 18.850          H  
ATOM  17254 2HB  SER A1117       7.192  56.999-109.989  1.00 18.850          H  
ATOM  17255  HG  SER A1117       8.142  56.047-111.807  1.00 18.850          H  
ATOM  17256  N   ALA A1118       4.348  58.335-112.499  1.00 12.210          N  
ATOM  17257  CA  ALA A1118       2.998  57.870-112.823  1.00 12.530          C  
ATOM  17258  C   ALA A1118       2.947  56.610-113.684  1.00 13.300          C  
ATOM  17259  O   ALA A1118       2.341  55.605-113.325  1.00 13.640          O  
ATOM  17260  CB  ALA A1118       2.275  58.981-113.565  1.00 17.410          C  
ATOM  17261  H   ALA A1118       4.847  58.975-113.122  1.00 14.650          H  
ATOM  17262  HA  ALA A1118       2.476  57.658-111.889  1.00 15.040          H  
ATOM  17263 1HB  ALA A1118       1.280  58.662-113.774  1.00 20.900          H  
ATOM  17264 2HB  ALA A1118       2.252  59.877-112.946  1.00 20.900          H  
ATOM  17265 3HB  ALA A1118       2.786  59.202-114.500  1.00 20.900          H  
ATOM  17266  N   MET A1119       3.558  56.691-114.849  1.00 13.660          N  
ATOM  17267  CA  MET A1119       3.536  55.640-115.860  1.00 14.480          C  
ATOM  17268  C   MET A1119       4.946  55.357-116.317  1.00 14.660          C  
ATOM  17269  O   MET A1119       5.203  55.297-117.517  1.00 15.370          O  
ATOM  17270  CB  MET A1119       2.648  56.091-117.008  1.00 19.940          C  
ATOM  17271  CG  MET A1119       1.191  56.246-116.589  1.00 19.940          C  
ATOM  17272  SD  MET A1119       0.097  56.799-117.886  1.00 19.940          S  
ATOM  17273  CE  MET A1119       0.500  58.542-117.918  1.00 19.940          C  
ATOM  17274  H   MET A1119       4.059  57.542-115.058  1.00 16.390          H  
ATOM  17275  HA  MET A1119       3.134  54.727-115.421  1.00 17.380          H  
ATOM  17276 1HB  MET A1119       3.016  57.036-117.395  1.00 23.930          H  
ATOM  17277 2HB  MET A1119       2.694  55.359-117.817  1.00 23.930          H  
ATOM  17278 1HG  MET A1119       0.825  55.295-116.206  1.00 23.930          H  
ATOM  17279 2HG  MET A1119       1.133  56.968-115.788  1.00 23.930          H  
ATOM  17280 1HE  MET A1119      -0.110  59.041-118.672  1.00 23.930          H  
ATOM  17281 2HE  MET A1119       0.298  58.983-116.939  1.00 23.930          H  
ATOM  17282 3HE  MET A1119       1.546  58.670-118.168  1.00 23.930          H  
ATOM  17283  N   LYS A1120       5.873  55.296-115.353  1.00 14.050          N  
ATOM  17284  CA  LYS A1120       7.312  55.229-115.622  1.00 14.130          C  
ATOM  17285  C   LYS A1120       7.663  56.520-116.357  1.00 14.300          C  
ATOM  17286  O   LYS A1120       8.473  56.557-117.283  1.00 14.660          O  
ATOM  17287  CB  LYS A1120       7.691  53.994-116.447  1.00 19.750          C  
ATOM  17288  CG  LYS A1120       7.307  52.670-115.802  1.00 19.750          C  
ATOM  17289  CD  LYS A1120       7.776  51.489-116.641  1.00 19.750          C  
ATOM  17290  CE  LYS A1120       7.354  50.161-116.022  1.00 19.750          C  
ATOM  17291  NZ  LYS A1120       7.775  48.997-116.858  1.00 19.750          N  
ATOM  17292  H   LYS A1120       5.558  55.283-114.390  1.00 16.860          H  
ATOM  17293  HA  LYS A1120       7.859  55.212-114.678  1.00 16.960          H  
ATOM  17294 1HB  LYS A1120       7.251  54.039-117.439  1.00 23.700          H  
ATOM  17295 2HB  LYS A1120       8.771  53.982-116.585  1.00 23.700          H  
ATOM  17296 1HG  LYS A1120       7.755  52.609-114.811  1.00 23.700          H  
ATOM  17297 2HG  LYS A1120       6.224  52.624-115.697  1.00 23.700          H  
ATOM  17298 1HD  LYS A1120       7.349  51.568-117.642  1.00 23.700          H  
ATOM  17299 2HD  LYS A1120       8.861  51.515-116.725  1.00 23.700          H  
ATOM  17300 1HE  LYS A1120       7.805  50.068-115.036  1.00 23.700          H  
ATOM  17301 2HE  LYS A1120       6.269  50.146-115.918  1.00 23.700          H  
ATOM  17302 1HZ  LYS A1120       7.477  48.138-116.415  1.00 23.700          H  
ATOM  17303 2HZ  LYS A1120       7.352  49.066-117.773  1.00 23.700          H  
ATOM  17304 3HZ  LYS A1120       8.781  48.993-116.953  1.00 23.700          H  
ATOM  17305  N   MET A1121       7.008  57.582-115.896  1.00 14.040          N  
ATOM  17306  CA  MET A1121       7.100  58.943-116.380  1.00 14.160          C  
ATOM  17307  C   MET A1121       6.985  59.855-115.186  1.00 13.400          C  
ATOM  17308  O   MET A1121       6.050  59.699-114.390  1.00 12.890          O  
ATOM  17309  CB  MET A1121       5.940  59.222-117.329  1.00 19.780          C  
ATOM  17310  CG  MET A1121       5.899  60.631-117.922  1.00 19.780          C  
ATOM  17311  SD  MET A1121       4.440  60.900-118.949  1.00 19.780          S  
ATOM  17312  CE  MET A1121       3.170  61.107-117.683  1.00 19.780          C  
ATOM  17313  H   MET A1121       6.404  57.415-115.109  1.00 16.850          H  
ATOM  17314  HA  MET A1121       8.063  59.102-116.866  1.00 16.990          H  
ATOM  17315 1HB  MET A1121       5.990  58.516-118.162  1.00 23.730          H  
ATOM  17316 2HB  MET A1121       5.014  59.031-116.811  1.00 23.730          H  
ATOM  17317 1HG  MET A1121       5.897  61.383-117.126  1.00 23.730          H  
ATOM  17318 2HG  MET A1121       6.785  60.791-118.535  1.00 23.730          H  
ATOM  17319 1HE  MET A1121       2.208  61.291-118.163  1.00 23.730          H  
ATOM  17320 2HE  MET A1121       3.099  60.218-117.067  1.00 23.730          H  
ATOM  17321 3HE  MET A1121       3.426  61.959-117.055  1.00 23.730          H  
ATOM  17322  N   GLU A1122       7.885  60.822-115.068  1.00 13.370          N  
ATOM  17323  CA  GLU A1122       7.807  61.714-113.927  1.00 12.780          C  
ATOM  17324  C   GLU A1122       7.012  62.971-114.207  1.00 13.100          C  
ATOM  17325  O   GLU A1122       7.105  63.562-115.289  1.00 13.720          O  
ATOM  17326  CB  GLU A1122       9.200  62.093-113.424  1.00 18.130          C  
ATOM  17327  CG  GLU A1122      10.000  60.933-112.824  1.00 18.130          C  
ATOM  17328  CD  GLU A1122      11.343  61.360-112.298  1.00 18.130          C  
ATOM  17329  OE1 GLU A1122      11.676  62.511-112.451  1.00 18.130          O  
ATOM  17330  OE2 GLU A1122      12.035  60.538-111.747  1.00 18.130          O  
ATOM  17331  H   GLU A1122       8.626  60.925-115.748  1.00 16.040          H  
ATOM  17332  HA  GLU A1122       7.311  61.182-113.131  1.00 15.340          H  
ATOM  17333 1HB  GLU A1122       9.779  62.516-114.242  1.00 21.750          H  
ATOM  17334 2HB  GLU A1122       9.102  62.862-112.663  1.00 21.750          H  
ATOM  17335 1HG  GLU A1122       9.420  60.505-112.002  1.00 21.750          H  
ATOM  17336 2HG  GLU A1122      10.130  60.160-113.579  1.00 21.750          H  
ATOM  17337  N   THR A1123       6.263  63.392-113.195  1.00 12.730          N  
ATOM  17338  CA  THR A1123       5.490  64.617-113.230  1.00 13.050          C  
ATOM  17339  C   THR A1123       5.820  65.420-111.977  1.00 12.630          C  
ATOM  17340  O   THR A1123       6.243  64.858-110.959  1.00 12.120          O  
ATOM  17341  CB  THR A1123       3.973  64.325-113.285  1.00 18.140          C  
ATOM  17342  OG1 THR A1123       3.564  63.705-112.061  1.00 18.140          O  
ATOM  17343  CG2 THR A1123       3.674  63.358-114.447  1.00 18.140          C  
ATOM  17344  H   THR A1123       6.233  62.809-112.353  1.00 15.280          H  
ATOM  17345  HA  THR A1123       5.777  65.202-114.103  1.00 15.660          H  
ATOM  17346  HB  THR A1123       3.427  65.258-113.422  1.00 21.770          H  
ATOM  17347  HG1 THR A1123       2.606  63.748-111.986  1.00 21.770          H  
ATOM  17348 1HG2 THR A1123       2.607  63.152-114.483  1.00 21.770          H  
ATOM  17349 2HG2 THR A1123       3.990  63.814-115.384  1.00 21.770          H  
ATOM  17350 3HG2 THR A1123       4.211  62.421-114.303  1.00 21.770          H  
ATOM  17351  N   VAL A1124       5.556  66.725-112.009  1.00 12.910          N  
ATOM  17352  CA  VAL A1124       5.881  67.551-110.856  1.00 12.650          C  
ATOM  17353  C   VAL A1124       4.676  68.262-110.263  1.00 12.950          C  
ATOM  17354  O   VAL A1124       3.932  68.954-110.961  1.00 13.570          O  
ATOM  17355  CB  VAL A1124       6.947  68.600-111.259  1.00 17.810          C  
ATOM  17356  CG1 VAL A1124       7.319  69.493-110.050  1.00 17.810          C  
ATOM  17357  CG2 VAL A1124       8.176  67.876-111.827  1.00 17.810          C  
ATOM  17358  H   VAL A1124       5.166  67.142-112.844  1.00 15.490          H  
ATOM  17359  HA  VAL A1124       6.305  66.915-110.080  1.00 15.180          H  
ATOM  17360  HB  VAL A1124       6.534  69.257-112.023  1.00 21.380          H  
ATOM  17361 1HG1 VAL A1124       8.060  70.227-110.362  1.00 21.380          H  
ATOM  17362 2HG1 VAL A1124       6.442  70.019-109.675  1.00 21.380          H  
ATOM  17363 3HG1 VAL A1124       7.734  68.872-109.253  1.00 21.380          H  
ATOM  17364 1HG2 VAL A1124       8.924  68.609-112.123  1.00 21.380          H  
ATOM  17365 2HG2 VAL A1124       8.584  67.227-111.085  1.00 21.380          H  
ATOM  17366 3HG2 VAL A1124       7.897  67.287-112.695  1.00 21.380          H  
ATOM  17367  N   VAL A1125       4.520  68.083-108.960  1.00 12.570          N  
ATOM  17368  CA  VAL A1125       3.500  68.714-108.153  1.00 12.850          C  
ATOM  17369  C   VAL A1125       4.039  70.063-107.732  1.00 13.170          C  
ATOM  17370  O   VAL A1125       5.159  70.124-107.206  1.00 12.830          O  
ATOM  17371  CB  VAL A1125       3.221  67.879-106.880  1.00 17.880          C  
ATOM  17372  CG1 VAL A1125       2.216  68.583-105.976  1.00 17.880          C  
ATOM  17373  CG2 VAL A1125       2.729  66.478-107.261  1.00 17.880          C  
ATOM  17374  H   VAL A1125       5.190  67.475-108.493  1.00 15.080          H  
ATOM  17375  HA  VAL A1125       2.591  68.843-108.741  1.00 15.420          H  
ATOM  17376  HB  VAL A1125       4.136  67.798-106.328  1.00 21.450          H  
ATOM  17377 1HG1 VAL A1125       2.068  67.981-105.083  1.00 21.450          H  
ATOM  17378 2HG1 VAL A1125       2.582  69.562-105.684  1.00 21.450          H  
ATOM  17379 3HG1 VAL A1125       1.269  68.697-106.502  1.00 21.450          H  
ATOM  17380 1HG2 VAL A1125       2.564  65.889-106.357  1.00 21.450          H  
ATOM  17381 2HG2 VAL A1125       1.799  66.557-107.819  1.00 21.450          H  
ATOM  17382 3HG2 VAL A1125       3.483  65.987-107.879  1.00 21.450          H  
ATOM  17383  N   THR A1126       3.256  71.118-107.940  1.00 13.850          N  
ATOM  17384  CA  THR A1126       3.631  72.471-107.550  1.00 14.260          C  
ATOM  17385  C   THR A1126       2.540  73.057-106.670  1.00 14.700          C  
ATOM  17386  O   THR A1126       1.397  72.594-106.716  1.00 14.850          O  
ATOM  17387  CB  THR A1126       3.795  73.381-108.780  1.00 19.800          C  
ATOM  17388  OG1 THR A1126       2.531  73.487-109.461  1.00 19.800          O  
ATOM  17389  CG2 THR A1126       4.836  72.825-109.736  1.00 19.800          C  
ATOM  17390  H   THR A1126       2.363  70.984-108.399  1.00 16.620          H  
ATOM  17391  HA  THR A1126       4.557  72.440-106.984  1.00 17.110          H  
ATOM  17392  HB  THR A1126       4.099  74.361-108.453  1.00 23.760          H  
ATOM  17393  HG1 THR A1126       1.917  74.008-108.926  1.00 23.760          H  
ATOM  17394 1HG2 THR A1126       4.926  73.493-110.587  1.00 23.760          H  
ATOM  17395 2HG2 THR A1126       5.782  72.759-109.245  1.00 23.760          H  
ATOM  17396 3HG2 THR A1126       4.536  71.838-110.081  1.00 23.760          H  
ATOM  17397  N   SER A1127       2.860  74.099-105.907  1.00 15.000          N  
ATOM  17398  CA  SER A1127       1.825  74.737-105.093  1.00 15.530          C  
ATOM  17399  C   SER A1127       0.847  75.579-105.909  1.00 16.330          C  
ATOM  17400  O   SER A1127       1.273  76.359-106.765  1.00 16.640          O  
ATOM  17401  CB  SER A1127       2.382  75.676-104.051  1.00 21.530          C  
ATOM  17402  OG  SER A1127       1.293  76.296-103.411  1.00 21.530          O  
ATOM  17403  H   SER A1127       3.841  74.408-105.890  1.00 18.000          H  
ATOM  17404  HA  SER A1127       1.300  73.938-104.588  1.00 18.640          H  
ATOM  17405 1HB  SER A1127       2.992  75.153-103.326  1.00 25.840          H  
ATOM  17406 2HB  SER A1127       3.011  76.433-104.527  1.00 25.840          H  
ATOM  17407  HG  SER A1127       1.642  77.025-102.867  1.00 25.840          H  
ATOM  17408  N   PRO A1128      -0.473  75.503-105.648  1.00 16.720          N  
ATOM  17409  CA  PRO A1128      -1.490  76.349-106.247  1.00 17.550          C  
ATOM  17410  C   PRO A1128      -1.548  77.744-105.608  1.00 18.190          C  
ATOM  17411  O   PRO A1128      -2.313  78.600-106.057  1.00 18.920          O  
ATOM  17412  CB  PRO A1128      -2.776  75.552-105.982  1.00 26.330          C  
ATOM  17413  CG  PRO A1128      -2.503  74.809-104.681  1.00 26.330          C  
ATOM  17414  CD  PRO A1128      -1.020  74.457-104.733  1.00 26.330          C  
ATOM  17415  HA  PRO A1128      -1.295  76.431-107.326  1.00 21.060          H  
ATOM  17416 1HB  PRO A1128      -3.631  76.242-105.901  1.00 31.590          H  
ATOM  17417 2HB  PRO A1128      -2.983  74.879-106.827  1.00 31.590          H  
ATOM  17418 1HG  PRO A1128      -2.767  75.441-103.817  1.00 31.590          H  
ATOM  17419 2HG  PRO A1128      -3.143  73.915-104.613  1.00 31.590          H  
ATOM  17420 1HD  PRO A1128      -0.613  74.552-103.713  1.00 31.590          H  
ATOM  17421 2HD  PRO A1128      -0.877  73.447-105.163  1.00 31.590          H  
ATOM  17422  N   MET A1129      -0.849  77.922-104.482  1.00 17.980          N  
ATOM  17423  CA  MET A1129      -0.908  79.172-103.735  1.00 18.630          C  
ATOM  17424  C   MET A1129       0.382  79.524-102.991  1.00 18.380          C  
ATOM  17425  O   MET A1129       1.189  78.656-102.649  1.00 17.690          O  
ATOM  17426  CB  MET A1129      -2.099  79.121-102.783  1.00 25.820          C  
ATOM  17427  CG  MET A1129      -2.042  78.021-101.728  1.00 25.820          C  
ATOM  17428  SD  MET A1129      -3.573  77.935-100.766  1.00 25.820          S  
ATOM  17429  CE  MET A1129      -3.243  76.581 -99.657  1.00 25.820          C  
ATOM  17430  H   MET A1129      -0.222  77.194-104.153  1.00 21.580          H  
ATOM  17431  HA  MET A1129      -1.086  79.975-104.449  1.00 22.360          H  
ATOM  17432 1HB  MET A1129      -2.174  80.072-102.254  1.00 30.990          H  
ATOM  17433 2HB  MET A1129      -3.016  78.991-103.358  1.00 30.990          H  
ATOM  17434 1HG  MET A1129      -1.871  77.059-102.203  1.00 30.990          H  
ATOM  17435 2HG  MET A1129      -1.213  78.216-101.043  1.00 30.990          H  
ATOM  17436 1HE  MET A1129      -4.106  76.415 -99.013  1.00 30.990          H  
ATOM  17437 2HE  MET A1129      -3.037  75.683-100.237  1.00 30.990          H  
ATOM  17438 3HE  MET A1129      -2.389  76.823 -99.040  1.00 30.990          H  
ATOM  17439  N   GLU A1130       0.563  80.803-102.683  1.00 18.990          N  
ATOM  17440  CA  GLU A1130       1.673  81.172-101.814  1.00 18.900          C  
ATOM  17441  C   GLU A1130       1.238  80.858-100.386  1.00 18.950          C  
ATOM  17442  O   GLU A1130       0.139  81.240 -99.976  1.00 19.500          O  
ATOM  17443  CB  GLU A1130       2.047  82.645-101.974  1.00 26.500          C  
ATOM  17444  CG  GLU A1130       3.249  83.093-101.132  1.00 26.500          C  
ATOM  17445  CD  GLU A1130       3.630  84.535-101.387  1.00 26.500          C  
ATOM  17446  OE1 GLU A1130       2.991  85.139-102.210  1.00 26.500          O  
ATOM  17447  OE2 GLU A1130       4.572  85.030-100.774  1.00 26.500          O  
ATOM  17448  H   GLU A1130      -0.088  81.507-103.005  1.00 22.790          H  
ATOM  17449  HA  GLU A1130       2.540  80.557-102.056  1.00 22.680          H  
ATOM  17450 1HB  GLU A1130       2.278  82.846-103.020  1.00 31.800          H  
ATOM  17451 2HB  GLU A1130       1.196  83.267-101.700  1.00 31.800          H  
ATOM  17452 1HG  GLU A1130       2.999  82.985-100.076  1.00 31.800          H  
ATOM  17453 2HG  GLU A1130       4.097  82.445-101.340  1.00 31.800          H  
ATOM  17454  N   GLY A1131       2.084  80.159 -99.638  1.00 18.410          N  
ATOM  17455  CA  GLY A1131       1.733  79.765 -98.274  1.00 18.440          C  
ATOM  17456  C   GLY A1131       2.808  78.916 -97.600  1.00 17.820          C  
ATOM  17457  O   GLY A1131       3.954  78.864 -98.052  1.00 17.490          O  
ATOM  17458  H   GLY A1131       2.981  79.893-100.056  1.00 22.090          H  
ATOM  17459 1HA  GLY A1131       1.549  80.659 -97.679  1.00 22.130          H  
ATOM  17460 2HA  GLY A1131       0.795  79.207 -98.290  1.00 22.130          H  
ATOM  17461  N   THR A1132       2.434  78.282 -96.491  1.00 17.700          N  
ATOM  17462  CA  THR A1132       3.360  77.485 -95.686  1.00 17.180          C  
ATOM  17463  C   THR A1132       2.957  76.011 -95.687  1.00 16.460          C  
ATOM  17464  O   THR A1132       1.783  75.667 -95.567  1.00 16.580          O  
ATOM  17465  CB  THR A1132       3.395  78.028 -94.239  1.00 24.260          C  
ATOM  17466  OG1 THR A1132       3.800  79.403 -94.268  1.00 24.260          O  
ATOM  17467  CG2 THR A1132       4.407  77.248 -93.401  1.00 24.260          C  
ATOM  17468  H   THR A1132       1.458  78.369 -96.177  1.00 21.240          H  
ATOM  17469  HA  THR A1132       4.356  77.564 -96.114  1.00 20.620          H  
ATOM  17470  HB  THR A1132       2.401  77.949 -93.791  1.00 29.110          H  
ATOM  17471  HG1 THR A1132       3.106  79.909 -94.701  1.00 29.110          H  
ATOM  17472 1HG2 THR A1132       4.434  77.656 -92.394  1.00 29.110          H  
ATOM  17473 2HG2 THR A1132       4.135  76.199 -93.347  1.00 29.110          H  
ATOM  17474 3HG2 THR A1132       5.391  77.345 -93.856  1.00 29.110          H  
ATOM  17475  N   VAL A1133       3.904  75.107 -95.829  1.00 15.720          N  
ATOM  17476  CA  VAL A1133       3.501  73.705 -95.825  1.00 15.010          C  
ATOM  17477  C   VAL A1133       3.083  73.287 -94.411  1.00 15.100          C  
ATOM  17478  O   VAL A1133       3.824  73.475 -93.447  1.00 15.240          O  
ATOM  17479  CB  VAL A1133       4.636  72.839 -96.383  1.00 21.300          C  
ATOM  17480  CG1 VAL A1133       4.284  71.320 -96.318  1.00 21.300          C  
ATOM  17481  CG2 VAL A1133       4.884  73.286 -97.807  1.00 21.300          C  
ATOM  17482  H   VAL A1133       4.880  75.411 -95.936  1.00 18.860          H  
ATOM  17483  HA  VAL A1133       2.643  73.588 -96.486  1.00 18.010          H  
ATOM  17484  HB  VAL A1133       5.539  72.996 -95.791  1.00 25.560          H  
ATOM  17485 1HG1 VAL A1133       5.113  70.739 -96.729  1.00 25.560          H  
ATOM  17486 2HG1 VAL A1133       4.104  71.003 -95.299  1.00 25.560          H  
ATOM  17487 3HG1 VAL A1133       3.383  71.130 -96.908  1.00 25.560          H  
ATOM  17488 1HG2 VAL A1133       5.669  72.721 -98.214  1.00 25.560          H  
ATOM  17489 2HG2 VAL A1133       3.990  73.137 -98.398  1.00 25.560          H  
ATOM  17490 3HG2 VAL A1133       5.155  74.343 -97.824  1.00 25.560          H  
ATOM  17491  N   ARG A1134       1.894  72.702 -94.283  1.00 15.080          N  
ATOM  17492  CA  ARG A1134       1.381  72.290 -92.986  1.00 15.180          C  
ATOM  17493  C   ARG A1134       1.889  70.894 -92.659  1.00 14.310          C  
ATOM  17494  O   ARG A1134       2.318  70.620 -91.536  1.00 14.270          O  
ATOM  17495  CB  ARG A1134      -0.145  72.312 -92.978  1.00 21.210          C  
ATOM  17496  CG  ARG A1134      -0.804  72.043 -91.620  1.00 21.210          C  
ATOM  17497  CD  ARG A1134      -2.306  72.029 -91.710  1.00 21.210          C  
ATOM  17498  NE  ARG A1134      -2.893  73.354 -92.013  1.00 21.210          N  
ATOM  17499  CZ  ARG A1134      -4.063  73.573 -92.699  1.00 21.210          C  
ATOM  17500  NH1 ARG A1134      -4.789  72.582 -93.202  1.00 21.210          N  
ATOM  17501  NH2 ARG A1134      -4.490  74.813 -92.864  1.00 21.210          N  
ATOM  17502  H   ARG A1134       1.330  72.516 -95.109  1.00 18.100          H  
ATOM  17503  HA  ARG A1134       1.743  72.985 -92.229  1.00 18.220          H  
ATOM  17504 1HB  ARG A1134      -0.495  73.276 -93.341  1.00 25.450          H  
ATOM  17505 2HB  ARG A1134      -0.514  71.558 -93.665  1.00 25.450          H  
ATOM  17506 1HG  ARG A1134      -0.480  71.071 -91.245  1.00 25.450          H  
ATOM  17507 2HG  ARG A1134      -0.511  72.824 -90.915  1.00 25.450          H  
ATOM  17508 1HD  ARG A1134      -2.588  71.345 -92.482  1.00 25.450          H  
ATOM  17509 2HD  ARG A1134      -2.718  71.684 -90.763  1.00 25.450          H  
ATOM  17510  HE  ARG A1134      -2.398  74.196 -91.650  1.00 25.450          H  
ATOM  17511 1HH1 ARG A1134      -4.504  71.597 -93.114  1.00 25.450          H  
ATOM  17512 2HH1 ARG A1134      -5.640  72.787 -93.700  1.00 25.450          H  
ATOM  17513 1HH2 ARG A1134      -3.945  75.585 -92.482  1.00 25.450          H  
ATOM  17514 2HH2 ARG A1134      -5.344  74.995 -93.366  1.00 25.450          H  
ATOM  17515  N   LYS A1135       1.793  70.006 -93.646  1.00 13.670          N  
ATOM  17516  CA  LYS A1135       2.195  68.620 -93.470  1.00 12.810          C  
ATOM  17517  C   LYS A1135       2.505  67.889 -94.777  1.00 12.120          C  
ATOM  17518  O   LYS A1135       1.881  68.102 -95.821  1.00 12.250          O  
ATOM  17519  CB  LYS A1135       1.143  67.847 -92.661  1.00 18.280          C  
ATOM  17520  CG  LYS A1135       1.546  66.396 -92.324  1.00 18.280          C  
ATOM  17521  CD  LYS A1135       0.654  65.776 -91.267  1.00 18.280          C  
ATOM  17522  CE  LYS A1135       0.980  64.285 -91.070  1.00 18.280          C  
ATOM  17523  NZ  LYS A1135       2.287  64.061 -90.361  1.00 18.280          N  
ATOM  17524  H   LYS A1135       1.434  70.338 -94.543  1.00 16.400          H  
ATOM  17525  HA  LYS A1135       3.108  68.612 -92.883  1.00 15.370          H  
ATOM  17526 1HB  LYS A1135       0.942  68.367 -91.726  1.00 21.930          H  
ATOM  17527 2HB  LYS A1135       0.207  67.812 -93.223  1.00 21.930          H  
ATOM  17528 1HG  LYS A1135       1.457  65.780 -93.222  1.00 21.930          H  
ATOM  17529 2HG  LYS A1135       2.576  66.371 -91.985  1.00 21.930          H  
ATOM  17530 1HD  LYS A1135       0.812  66.296 -90.323  1.00 21.930          H  
ATOM  17531 2HD  LYS A1135      -0.385  65.894 -91.545  1.00 21.930          H  
ATOM  17532 1HE  LYS A1135       0.181  63.820 -90.498  1.00 21.930          H  
ATOM  17533 2HE  LYS A1135       1.033  63.809 -92.052  1.00 21.930          H  
ATOM  17534 1HZ  LYS A1135       2.444  63.067 -90.269  1.00 21.930          H  
ATOM  17535 2HZ  LYS A1135       3.055  64.470 -90.875  1.00 21.930          H  
ATOM  17536 3HZ  LYS A1135       2.245  64.480 -89.445  1.00 21.930          H  
ATOM  17537  N   VAL A1136       3.473  66.987 -94.698  1.00 11.450          N  
ATOM  17538  CA  VAL A1136       3.800  66.095 -95.795  1.00 10.760          C  
ATOM  17539  C   VAL A1136       3.320  64.716 -95.365  1.00 10.170          C  
ATOM  17540  O   VAL A1136       3.678  64.244 -94.285  1.00  9.990          O  
ATOM  17541  CB  VAL A1136       5.316  66.121 -96.087  1.00 15.340          C  
ATOM  17542  CG1 VAL A1136       5.670  65.147 -97.225  1.00 15.340          C  
ATOM  17543  CG2 VAL A1136       5.721  67.554 -96.454  1.00 15.340          C  
ATOM  17544  H   VAL A1136       3.973  66.889 -93.824  1.00 13.740          H  
ATOM  17545  HA  VAL A1136       3.256  66.395 -96.692  1.00 12.910          H  
ATOM  17546  HB  VAL A1136       5.863  65.798 -95.203  1.00 18.410          H  
ATOM  17547 1HG1 VAL A1136       6.745  65.177 -97.412  1.00 18.410          H  
ATOM  17548 2HG1 VAL A1136       5.395  64.143 -96.943  1.00 18.410          H  
ATOM  17549 3HG1 VAL A1136       5.142  65.429 -98.132  1.00 18.410          H  
ATOM  17550 1HG2 VAL A1136       6.787  67.580 -96.662  1.00 18.410          H  
ATOM  17551 2HG2 VAL A1136       5.175  67.868 -97.341  1.00 18.410          H  
ATOM  17552 3HG2 VAL A1136       5.493  68.232 -95.635  1.00 18.410          H  
ATOM  17553  N   HIS A1137       2.474  64.090 -96.179  1.00  9.960          N  
ATOM  17554  CA  HIS A1137       1.869  62.811 -95.822  1.00  9.480          C  
ATOM  17555  C   HIS A1137       2.537  61.620 -96.513  1.00  8.700          C  
ATOM  17556  O   HIS A1137       2.069  60.482 -96.417  1.00  8.250          O  
ATOM  17557  CB  HIS A1137       0.380  62.873 -96.193  1.00 13.460          C  
ATOM  17558  CG  HIS A1137      -0.417  63.887 -95.401  1.00 13.460          C  
ATOM  17559  ND1 HIS A1137      -1.020  63.577 -94.198  1.00 13.460          N  
ATOM  17560  CD2 HIS A1137      -0.689  65.205 -95.628  1.00 13.460          C  
ATOM  17561  CE1 HIS A1137      -1.653  64.643 -93.736  1.00 13.460          C  
ATOM  17562  NE2 HIS A1137      -1.471  65.642 -94.575  1.00 13.460          N  
ATOM  17563  H   HIS A1137       2.205  64.504 -97.077  1.00 11.950          H  
ATOM  17564  HA  HIS A1137       1.948  62.660 -94.747  1.00 11.380          H  
ATOM  17565 1HB  HIS A1137       0.282  63.117 -97.253  1.00 16.160          H  
ATOM  17566 2HB  HIS A1137      -0.074  61.895 -96.048  1.00 16.160          H  
ATOM  17567  HD2 HIS A1137      -0.364  65.801 -96.484  1.00 16.160          H  
ATOM  17568  HE1 HIS A1137      -2.230  64.694 -92.814  1.00 16.160          H  
ATOM  17569  HE2 HIS A1137      -1.877  66.597 -94.443  1.00 16.160          H  
ATOM  17570  N   VAL A1138       3.637  61.889 -97.209  1.00  8.580          N  
ATOM  17571  CA  VAL A1138       4.365  60.868 -97.951  1.00  7.980          C  
ATOM  17572  C   VAL A1138       5.851  60.868 -97.685  1.00  7.770          C  
ATOM  17573  O   VAL A1138       6.416  61.850 -97.211  1.00  8.180          O  
ATOM  17574  CB  VAL A1138       4.188  61.049 -99.457  1.00 11.410          C  
ATOM  17575  CG1 VAL A1138       2.741  60.949 -99.804  1.00 11.410          C  
ATOM  17576  CG2 VAL A1138       4.779  62.403 -99.908  1.00 11.410          C  
ATOM  17577  H   VAL A1138       3.968  62.842 -97.198  1.00 10.300          H  
ATOM  17578  HA  VAL A1138       3.972  59.893 -97.667  1.00  9.580          H  
ATOM  17579  HB  VAL A1138       4.711  60.244 -99.958  1.00 13.690          H  
ATOM  17580 1HG1 VAL A1138       2.623  61.051-100.864  1.00 13.690          H  
ATOM  17581 2HG1 VAL A1138       2.345  59.992 -99.484  1.00 13.690          H  
ATOM  17582 3HG1 VAL A1138       2.203  61.737 -99.304  1.00 13.690          H  
ATOM  17583 1HG2 VAL A1138       4.675  62.506-100.982  1.00 13.690          H  
ATOM  17584 2HG2 VAL A1138       4.252  63.218 -99.411  1.00 13.690          H  
ATOM  17585 3HG2 VAL A1138       5.836  62.458 -99.660  1.00 13.690          H  
ATOM  17586  N   THR A1139       6.491  59.784 -98.080  1.00  7.260          N  
ATOM  17587  CA  THR A1139       7.928  59.651 -98.014  1.00  7.170          C  
ATOM  17588  C   THR A1139       8.453  59.163 -99.352  1.00  7.110          C  
ATOM  17589  O   THR A1139       7.691  58.679-100.195  1.00  7.110          O  
ATOM  17590  CB  THR A1139       8.350  58.630 -96.940  1.00 10.070          C  
ATOM  17591  OG1 THR A1139       7.922  57.313 -97.340  1.00 10.070          O  
ATOM  17592  CG2 THR A1139       7.692  58.974 -95.614  1.00 10.070          C  
ATOM  17593  H   THR A1139       5.959  59.008 -98.441  1.00  8.710          H  
ATOM  17594  HA  THR A1139       8.366  60.621 -97.790  1.00  8.600          H  
ATOM  17595  HB  THR A1139       9.432  58.642 -96.826  1.00 12.090          H  
ATOM  17596  HG1 THR A1139       8.487  56.982 -98.073  1.00 12.090          H  
ATOM  17597 1HG2 THR A1139       7.995  58.248 -94.862  1.00 12.090          H  
ATOM  17598 2HG2 THR A1139       8.005  59.972 -95.305  1.00 12.090          H  
ATOM  17599 3HG2 THR A1139       6.612  58.950 -95.713  1.00 12.090          H  
ATOM  17600  N   LYS A1140       9.762  59.217 -99.527  1.00  7.240          N  
ATOM  17601  CA  LYS A1140      10.361  58.703-100.746  1.00  7.350          C  
ATOM  17602  C   LYS A1140       9.963  57.240-100.889  1.00  7.070          C  
ATOM  17603  O   LYS A1140       9.989  56.495 -99.905  1.00  6.740          O  
ATOM  17604  CB  LYS A1140      11.882  58.851-100.712  1.00 10.250          C  
ATOM  17605  CG  LYS A1140      12.586  58.418-102.008  1.00 10.250          C  
ATOM  17606  CD  LYS A1140      14.103  58.681-101.974  1.00 10.250          C  
ATOM  17607  CE  LYS A1140      14.897  57.595-101.203  1.00 10.250          C  
ATOM  17608  NZ  LYS A1140      14.985  56.272-101.959  1.00 10.250          N  
ATOM  17609  H   LYS A1140      10.348  59.621 -98.809  1.00  8.690          H  
ATOM  17610  HA  LYS A1140       9.964  59.252-101.604  1.00  8.820          H  
ATOM  17611 1HB  LYS A1140      12.139  59.894-100.524  1.00 12.300          H  
ATOM  17612 2HB  LYS A1140      12.275  58.261 -99.889  1.00 12.300          H  
ATOM  17613 1HG  LYS A1140      12.423  57.356-102.172  1.00 12.300          H  
ATOM  17614 2HG  LYS A1140      12.153  58.961-102.853  1.00 12.300          H  
ATOM  17615 1HD  LYS A1140      14.476  58.724-102.999  1.00 12.300          H  
ATOM  17616 2HD  LYS A1140      14.290  59.646-101.505  1.00 12.300          H  
ATOM  17617 1HE  LYS A1140      15.905  57.966-101.036  1.00 12.300          H  
ATOM  17618 2HE  LYS A1140      14.427  57.413-100.240  1.00 12.300          H  
ATOM  17619 1HZ  LYS A1140      15.522  55.618-101.418  1.00 12.300          H  
ATOM  17620 2HZ  LYS A1140      14.049  55.848-102.130  1.00 12.300          H  
ATOM  17621 3HZ  LYS A1140      15.435  56.416-102.846  1.00 12.300          H  
ATOM  17622  N   ASP A1141       9.592  56.847-102.112  1.00  7.300          N  
ATOM  17623  CA  ASP A1141       9.169  55.507-102.506  1.00  7.290          C  
ATOM  17624  C   ASP A1141       7.801  55.087-101.962  1.00  6.960          C  
ATOM  17625  O   ASP A1141       7.423  53.917-102.058  1.00  6.950          O  
ATOM  17626  CB  ASP A1141      10.227  54.449-102.129  1.00 10.210          C  
ATOM  17627  CG  ASP A1141      11.551  54.546-102.953  1.00 10.210          C  
ATOM  17628  OD1 ASP A1141      11.528  54.400-104.184  1.00 10.210          O  
ATOM  17629  OD2 ASP A1141      12.586  54.785-102.340  1.00 10.210          O  
ATOM  17630  H   ASP A1141       9.574  57.534-102.866  1.00  8.760          H  
ATOM  17631  HA  ASP A1141       9.100  55.521-103.586  1.00  8.750          H  
ATOM  17632 1HB  ASP A1141      10.467  54.501-101.074  1.00 12.250          H  
ATOM  17633 2HB  ASP A1141       9.804  53.459-102.296  1.00 12.250          H  
ATOM  17634  N   MET A1142       7.024  56.045-101.466  1.00  6.830          N  
ATOM  17635  CA  MET A1142       5.657  55.787-101.037  1.00  6.680          C  
ATOM  17636  C   MET A1142       4.783  55.448-102.235  1.00  7.190          C  
ATOM  17637  O   MET A1142       4.822  56.135-103.262  1.00  7.690          O  
ATOM  17638  CB  MET A1142       5.089  57.031-100.344  1.00  9.410          C  
ATOM  17639  CG  MET A1142       3.673  56.913 -99.765  1.00  9.410          C  
ATOM  17640  SD  MET A1142       3.553  55.793 -98.366  1.00  9.410          S  
ATOM  17641  CE  MET A1142       4.288  56.778 -97.041  1.00  9.410          C  
ATOM  17642  H   MET A1142       7.408  56.984-101.330  1.00  8.200          H  
ATOM  17643  HA  MET A1142       5.654  54.939-100.352  1.00  8.020          H  
ATOM  17644 1HB  MET A1142       5.750  57.295 -99.540  1.00 11.290          H  
ATOM  17645 2HB  MET A1142       5.093  57.859-101.041  1.00 11.290          H  
ATOM  17646 1HG  MET A1142       3.354  57.889 -99.436  1.00 11.290          H  
ATOM  17647 2HG  MET A1142       2.974  56.582-100.536  1.00 11.290          H  
ATOM  17648 1HE  MET A1142       4.274  56.203 -96.115  1.00 11.290          H  
ATOM  17649 2HE  MET A1142       5.315  57.031 -97.282  1.00 11.290          H  
ATOM  17650 3HE  MET A1142       3.709  57.690 -96.901  1.00 11.290          H  
ATOM  17651  N   THR A1143       3.967  54.405-102.106  1.00  7.150          N  
ATOM  17652  CA  THR A1143       3.044  54.050-103.179  1.00  7.780          C  
ATOM  17653  C   THR A1143       1.729  54.774-102.953  1.00  8.020          C  
ATOM  17654  O   THR A1143       1.154  54.702-101.867  1.00  7.700          O  
ATOM  17655  CB  THR A1143       2.811  52.526-103.257  1.00 10.640          C  
ATOM  17656  OG1 THR A1143       4.055  51.868-103.535  1.00 10.640          O  
ATOM  17657  CG2 THR A1143       1.820  52.203-104.382  1.00 10.640          C  
ATOM  17658  H   THR A1143       3.984  53.851-101.260  1.00  8.580          H  
ATOM  17659  HA  THR A1143       3.455  54.384-104.132  1.00  9.340          H  
ATOM  17660  HB  THR A1143       2.417  52.164-102.309  1.00 12.770          H  
ATOM  17661  HG1 THR A1143       4.661  52.005-102.799  1.00 12.770          H  
ATOM  17662 1HG2 THR A1143       1.674  51.127-104.435  1.00 12.770          H  
ATOM  17663 2HG2 THR A1143       0.858  52.682-104.193  1.00 12.770          H  
ATOM  17664 3HG2 THR A1143       2.222  52.563-105.332  1.00 12.770          H  
ATOM  17665  N   LEU A1144       1.267  55.473-103.978  1.00  8.680          N  
ATOM  17666  CA  LEU A1144       0.033  56.243-103.923  1.00  9.110          C  
ATOM  17667  C   LEU A1144      -1.073  55.651-104.771  1.00  9.770          C  
ATOM  17668  O   LEU A1144      -0.814  55.125-105.860  1.00 10.140          O  
ATOM  17669  CB  LEU A1144       0.288  57.648-104.479  1.00 12.580          C  
ATOM  17670  CG  LEU A1144       1.405  58.456-103.839  1.00 12.580          C  
ATOM  17671  CD1 LEU A1144       1.556  59.741-104.614  1.00 12.580          C  
ATOM  17672  CD2 LEU A1144       1.091  58.739-102.386  1.00 12.580          C  
ATOM  17673  H   LEU A1144       1.806  55.472-104.845  1.00 10.420          H  
ATOM  17674  HA  LEU A1144      -0.323  56.282-102.893  1.00 10.930          H  
ATOM  17675 1HB  LEU A1144       0.521  57.550-105.538  1.00 15.100          H  
ATOM  17676 2HB  LEU A1144      -0.642  58.219-104.392  1.00 15.100          H  
ATOM  17677  HG  LEU A1144       2.344  57.899-103.904  1.00 15.100          H  
ATOM  17678 1HD1 LEU A1144       2.348  60.337-104.187  1.00 15.100          H  
ATOM  17679 2HD1 LEU A1144       1.790  59.512-105.655  1.00 15.100          H  
ATOM  17680 3HD1 LEU A1144       0.636  60.290-104.564  1.00 15.100          H  
ATOM  17681 1HD2 LEU A1144       1.894  59.305-101.974  1.00 15.100          H  
ATOM  17682 2HD2 LEU A1144       0.159  59.306-102.306  1.00 15.100          H  
ATOM  17683 3HD2 LEU A1144       0.995  57.806-101.833  1.00 15.100          H  
ATOM  17684  N   GLU A1145      -2.307  55.846-104.319  1.00 10.020          N  
ATOM  17685  CA  GLU A1145      -3.493  55.550-105.115  1.00 10.760          C  
ATOM  17686  C   GLU A1145      -4.072  56.886-105.584  1.00 11.430          C  
ATOM  17687  O   GLU A1145      -3.559  57.949-105.218  1.00 11.310          O  
ATOM  17688  CB  GLU A1145      -4.513  54.746-104.309  1.00 14.770          C  
ATOM  17689  CG  GLU A1145      -4.036  53.351-103.902  1.00 14.770          C  
ATOM  17690  CD  GLU A1145      -3.884  52.424-105.081  1.00 14.770          C  
ATOM  17691  OE1 GLU A1145      -4.484  52.694-106.097  1.00 14.770          O  
ATOM  17692  OE2 GLU A1145      -3.182  51.449-104.964  1.00 14.770          O  
ATOM  17693  H   GLU A1145      -2.432  56.223-103.371  1.00 12.020          H  
ATOM  17694  HA  GLU A1145      -3.207  54.967-105.990  1.00 12.910          H  
ATOM  17695 1HB  GLU A1145      -4.763  55.295-103.397  1.00 17.720          H  
ATOM  17696 2HB  GLU A1145      -5.430  54.635-104.883  1.00 17.720          H  
ATOM  17697 1HG  GLU A1145      -3.072  53.444-103.397  1.00 17.720          H  
ATOM  17698 2HG  GLU A1145      -4.746  52.927-103.196  1.00 17.720          H  
ATOM  17699  N   GLY A1146      -5.121  56.869-106.402  1.00 12.190          N  
ATOM  17700  CA  GLY A1146      -5.655  58.152-106.847  1.00 12.840          C  
ATOM  17701  C   GLY A1146      -6.238  58.875-105.646  1.00 12.840          C  
ATOM  17702  O   GLY A1146      -6.814  58.238-104.760  1.00 12.640          O  
ATOM  17703  H   GLY A1146      -5.554  55.996-106.680  1.00 14.630          H  
ATOM  17704 1HA  GLY A1146      -4.862  58.753-107.298  1.00 15.410          H  
ATOM  17705 2HA  GLY A1146      -6.426  57.999-107.601  1.00 15.410          H  
ATOM  17706  N   ASP A1147      -6.100  60.201-105.623  1.00 13.110          N  
ATOM  17707  CA  ASP A1147      -6.591  61.092-104.586  1.00 13.290          C  
ATOM  17708  C   ASP A1147      -5.957  60.916-103.201  1.00 12.560          C  
ATOM  17709  O   ASP A1147      -6.321  61.654-102.275  1.00 12.760          O  
ATOM  17710  CB  ASP A1147      -8.118  60.992-104.471  1.00 18.530          C  
ATOM  17711  CG  ASP A1147      -8.841  61.475-105.739  1.00 18.530          C  
ATOM  17712  OD1 ASP A1147      -8.435  62.470-106.306  1.00 18.530          O  
ATOM  17713  OD2 ASP A1147      -9.798  60.843-106.126  1.00 18.530          O  
ATOM  17714  H   ASP A1147      -5.623  60.680-106.391  1.00 15.730          H  
ATOM  17715  HA  ASP A1147      -6.362  62.107-104.913  1.00 15.950          H  
ATOM  17716 1HB  ASP A1147      -8.419  59.970-104.258  1.00 22.240          H  
ATOM  17717 2HB  ASP A1147      -8.456  61.602-103.633  1.00 22.240          H  
ATOM  17718  N   ASP A1148      -4.947  60.036-103.039  1.00 11.800          N  
ATOM  17719  CA  ASP A1148      -4.312  59.966-101.726  1.00 11.150          C  
ATOM  17720  C   ASP A1148      -3.752  61.318-101.414  1.00 11.290          C  
ATOM  17721  O   ASP A1148      -3.200  61.979-102.293  1.00 11.450          O  
ATOM  17722  CB  ASP A1148      -3.165  58.956-101.646  1.00 15.870          C  
ATOM  17723  CG  ASP A1148      -3.566  57.495-101.548  1.00 15.870          C  
ATOM  17724  OD1 ASP A1148      -4.693  57.171-101.323  1.00 15.870          O  
ATOM  17725  OD2 ASP A1148      -2.674  56.695-101.685  1.00 15.870          O  
ATOM  17726  H   ASP A1148      -4.641  59.398-103.789  1.00 14.160          H  
ATOM  17727  HA  ASP A1148      -5.056  59.709-100.973  1.00 13.380          H  
ATOM  17728 1HB  ASP A1148      -2.545  59.071-102.539  1.00 19.040          H  
ATOM  17729 2HB  ASP A1148      -2.537  59.204-100.787  1.00 19.040          H  
ATOM  17730  N   LEU A1149      -3.883  61.750-100.173  1.00 11.320          N  
ATOM  17731  CA  LEU A1149      -3.343  63.046 -99.825  1.00 11.570          C  
ATOM  17732  C   LEU A1149      -1.833  62.973 -99.850  1.00 10.930          C  
ATOM  17733  O   LEU A1149      -1.239  62.080 -99.248  1.00 10.240          O  
ATOM  17734  CB  LEU A1149      -3.888  63.496 -98.461  1.00 16.100          C  
ATOM  17735  CG  LEU A1149      -3.448  64.879 -97.931  1.00 16.100          C  
ATOM  17736  CD1 LEU A1149      -3.909  65.971 -98.833  1.00 16.100          C  
ATOM  17737  CD2 LEU A1149      -4.103  65.088 -96.570  1.00 16.100          C  
ATOM  17738  H   LEU A1149      -4.349  61.167 -99.471  1.00 13.580          H  
ATOM  17739  HA  LEU A1149      -3.663  63.760-100.573  1.00 13.880          H  
ATOM  17740 1HB  LEU A1149      -4.965  63.496 -98.510  1.00 19.320          H  
ATOM  17741 2HB  LEU A1149      -3.592  62.750 -97.718  1.00 19.320          H  
ATOM  17742  HG  LEU A1149      -2.367  64.923 -97.852  1.00 19.320          H  
ATOM  17743 1HD1 LEU A1149      -3.610  66.934 -98.416  1.00 19.320          H  
ATOM  17744 2HD1 LEU A1149      -3.477  65.872 -99.816  1.00 19.320          H  
ATOM  17745 3HD1 LEU A1149      -4.971  65.916 -98.899  1.00 19.320          H  
ATOM  17746 1HD2 LEU A1149      -3.818  66.065 -96.165  1.00 19.320          H  
ATOM  17747 2HD2 LEU A1149      -5.191  65.047 -96.677  1.00 19.320          H  
ATOM  17748 3HD2 LEU A1149      -3.779  64.302 -95.889  1.00 19.320          H  
ATOM  17749  N   ILE A1150      -1.200  63.899-100.559  1.00 11.190          N  
ATOM  17750  CA  ILE A1150       0.246  63.906-100.611  1.00 10.700          C  
ATOM  17751  C   ILE A1150       0.718  65.043 -99.722  1.00 10.960          C  
ATOM  17752  O   ILE A1150       1.588  64.873 -98.859  1.00 10.550          O  
ATOM  17753  CB  ILE A1150       0.772  64.146-102.044  1.00 15.180          C  
ATOM  17754  CG1 ILE A1150       0.273  63.056-102.983  1.00 15.180          C  
ATOM  17755  CG2 ILE A1150       2.335  64.071-102.028  1.00 15.180          C  
ATOM  17756  CD1 ILE A1150       0.516  63.360-104.429  1.00 15.180          C  
ATOM  17757  H   ILE A1150      -1.730  64.607-101.074  1.00 13.430          H  
ATOM  17758  HA  ILE A1150       0.625  62.967-100.232  1.00 12.840          H  
ATOM  17759  HB  ILE A1150       0.432  65.121-102.402  1.00 18.210          H  
ATOM  17760 1HG1 ILE A1150       0.774  62.125-102.731  1.00 18.210          H  
ATOM  17761 2HG1 ILE A1150      -0.801  62.919-102.839  1.00 18.210          H  
ATOM  17762 1HG2 ILE A1150       2.755  64.245-103.008  1.00 18.210          H  
ATOM  17763 2HG2 ILE A1150       2.757  64.783-101.352  1.00 18.210          H  
ATOM  17764 3HG2 ILE A1150       2.611  63.103-101.702  1.00 18.210          H  
ATOM  17765 1HD1 ILE A1150       0.150  62.551-105.022  1.00 18.210          H  
ATOM  17766 2HD1 ILE A1150      -0.011  64.281-104.698  1.00 18.210          H  
ATOM  17767 3HD1 ILE A1150       1.562  63.477-104.626  1.00 18.210          H  
ATOM  17768  N   LEU A1151       0.197  66.238-100.015  1.00 11.710          N  
ATOM  17769  CA  LEU A1151       0.637  67.449 -99.325  1.00 12.130          C  
ATOM  17770  C   LEU A1151      -0.519  68.261 -98.754  1.00 12.930          C  
ATOM  17771  O   LEU A1151      -1.603  68.318 -99.345  1.00 13.350          O  
ATOM  17772  CB  LEU A1151       1.390  68.340-100.315  1.00 16.810          C  
ATOM  17773  CG  LEU A1151       2.569  67.696-101.046  1.00 16.810          C  
ATOM  17774  CD1 LEU A1151       3.019  68.592-102.077  1.00 16.810          C  
ATOM  17775  CD2 LEU A1151       3.722  67.375-100.089  1.00 16.810          C  
ATOM  17776  H   LEU A1151      -0.538  66.277-100.727  1.00 14.050          H  
ATOM  17777  HA  LEU A1151       1.285  67.171 -98.495  1.00 14.560          H  
ATOM  17778 1HB  LEU A1151       0.696  68.679-101.051  1.00 20.180          H  
ATOM  17779 2HB  LEU A1151       1.764  69.213 -99.774  1.00 20.180          H  
ATOM  17780  HG  LEU A1151       2.226  66.826-101.530  1.00 20.180          H  
ATOM  17781 1HD1 LEU A1151       3.839  68.136-102.629  1.00 20.180          H  
ATOM  17782 2HD1 LEU A1151       2.205  68.817-102.761  1.00 20.180          H  
ATOM  17783 3HD1 LEU A1151       3.350  69.479-101.587  1.00 20.180          H  
ATOM  17784 1HD2 LEU A1151       4.542  66.921-100.649  1.00 20.180          H  
ATOM  17785 2HD2 LEU A1151       4.076  68.291 -99.613  1.00 20.180          H  
ATOM  17786 3HD2 LEU A1151       3.389  66.681 -99.325  1.00 20.180          H  
ATOM  17787  N   GLU A1152      -0.265  68.946 -97.640  1.00 13.210          N  
ATOM  17788  CA  GLU A1152      -1.250  69.854 -97.070  1.00 14.050          C  
ATOM  17789  C   GLU A1152      -0.598  71.231 -96.803  1.00 14.590          C  
ATOM  17790  O   GLU A1152       0.427  71.320 -96.115  1.00 14.470          O  
ATOM  17791  CB  GLU A1152      -1.837  69.195 -95.824  1.00 19.330          C  
ATOM  17792  CG  GLU A1152      -2.926  69.937 -95.143  1.00 19.330          C  
ATOM  17793  CD  GLU A1152      -3.510  69.133 -94.026  1.00 19.330          C  
ATOM  17794  OE1 GLU A1152      -3.123  67.993 -93.847  1.00 19.330          O  
ATOM  17795  OE2 GLU A1152      -4.347  69.659 -93.330  1.00 19.330          O  
ATOM  17796  H   GLU A1152       0.623  68.803 -97.152  1.00 15.850          H  
ATOM  17797  HA  GLU A1152      -2.047  69.986 -97.788  1.00 16.860          H  
ATOM  17798 1HB  GLU A1152      -2.231  68.216 -96.101  1.00 23.200          H  
ATOM  17799 2HB  GLU A1152      -1.038  69.029 -95.097  1.00 23.200          H  
ATOM  17800 1HG  GLU A1152      -2.532  70.870 -94.759  1.00 23.200          H  
ATOM  17801 2HG  GLU A1152      -3.698  70.181 -95.865  1.00 23.200          H  
ATOM  17802  N   ILE A1153      -1.201  72.305 -97.350  1.00 15.230          N  
ATOM  17803  CA  ILE A1153      -0.653  73.678 -97.297  1.00 15.800          C  
ATOM  17804  C   ILE A1153      -1.605  74.681 -96.637  1.00 16.710          C  
ATOM  17805  O   ILE A1153      -2.812  74.665 -96.886  1.00 17.030          O  
ATOM  17806  CB  ILE A1153      -0.284  74.191 -98.719  1.00 21.890          C  
ATOM  17807  CG1 ILE A1153       0.742  73.233 -99.361  1.00 21.890          C  
ATOM  17808  CG2 ILE A1153       0.355  75.638 -98.636  1.00 21.890          C  
ATOM  17809  CD1 ILE A1153       1.001  73.472-100.818  1.00 21.890          C  
ATOM  17810  H   ILE A1153      -2.084  72.140 -97.843  1.00 18.280          H  
ATOM  17811  HA  ILE A1153       0.255  73.663 -96.702  1.00 18.960          H  
ATOM  17812  HB  ILE A1153      -1.179  74.209 -99.341  1.00 26.270          H  
ATOM  17813 1HG1 ILE A1153       1.676  73.316 -98.824  1.00 26.270          H  
ATOM  17814 2HG1 ILE A1153       0.380  72.215 -99.267  1.00 26.270          H  
ATOM  17815 1HG2 ILE A1153       0.612  76.000 -99.621  1.00 26.270          H  
ATOM  17816 2HG2 ILE A1153      -0.330  76.348 -98.194  1.00 26.270          H  
ATOM  17817 3HG2 ILE A1153       1.253  75.598 -98.032  1.00 26.270          H  
ATOM  17818 1HD1 ILE A1153       1.709  72.744-101.145  1.00 26.270          H  
ATOM  17819 2HD1 ILE A1153       0.071  73.357-101.375  1.00 26.270          H  
ATOM  17820 3HD1 ILE A1153       1.405  74.461-100.994  1.00 26.270          H  
ATOM  17821  N   GLU A1154      -1.045  75.528 -95.778  1.00 17.160          N  
ATOM  17822  CA  GLU A1154      -1.774  76.558 -95.057  1.00 18.070          C  
ATOM  17823  C   GLU A1154      -1.490  77.970 -95.585  1.00 18.820          C  
ATOM  17824  O   GLU A1154      -2.419  78.713 -95.901  1.00 19.220          O  
ATOM  17825  OXT GLU A1154      -0.339  78.416 -95.572  1.00 27.110          O  
ATOM  17826  CB  GLU A1154      -1.417  76.473 -93.574  1.00 23.850          C  
ATOM  17827  CG  GLU A1154      -2.106  77.486 -92.680  1.00 23.850          C  
ATOM  17828  CD  GLU A1154      -1.837  77.233 -91.221  1.00 23.850          C  
ATOM  17829  OE1 GLU A1154      -1.679  76.081 -90.849  1.00 23.850          O  
ATOM  17830  OE2 GLU A1154      -1.790  78.181 -90.473  1.00 23.850          O  
ATOM  17831  H   GLU A1154      -0.035  75.484 -95.643  1.00 20.590          H  
ATOM  17832  HA  GLU A1154      -2.840  76.363 -95.171  1.00 21.680          H  
ATOM  17833 1HB  GLU A1154      -1.639  75.486 -93.212  1.00 28.620          H  
ATOM  17834 2HB  GLU A1154      -0.340  76.616 -93.462  1.00 28.620          H  
ATOM  17835 1HG  GLU A1154      -1.737  78.480 -92.935  1.00 28.620          H  
ATOM  17836 2HG  GLU A1154      -3.175  77.471 -92.870  1.00 28.620          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 -6796.28 698.215 4740.82 -380.361 123.865 253.821 2569.49 -2685.01 -10.5754 -71.3044 -2385.03 -286.87 -560.587 -320.002 -241.45 -154.421 -0.54315 229.587 27.277 77.5488 554.353 913.592 -278.848 183.477 -150.62 29.9101 843.844 -3076.11
ALA:NtermProteinFull_1 -1.1566 0.04432 1.84412 -0.02564 0 0 1.33915 -0.83435 -0 -0 -2.5461 0.27613 0 0 -1.12885 0 0 0.18067 0.00424 0 0 0 0 0 1.8394 0 0.06368 -0.09982
SER_2 -1.40456 0.368 1.48649 -0.02637 0 0.06179 0.44456 -0.693 -0.0104 -0.10692 -0.29784 -0.44552 0 0 0 0 0 0.04021 0.03446 0.00322 0.21736 0 -0.36222 0.61636 -0.77834 -0.27358 0.81046 -0.31583
PRO_3 -3.24548 0.76867 2.6961 -0.13122 0.0013 0.09526 1.53067 -1.23921 -0 -0 -0.72194 0.20927 0 0 0 0 0 0.04992 -0.05649 0.00459 0.19777 0 -1.11505 0 -2.4119 -0.66936 0.96749 -3.06962
ASN_4 -2.15995 0.15957 2.04543 -0.30426 0.05284 0.58438 0.48455 -1.05515 -0 -0 -0.34204 -1.27848 0 0 0 0 0 0.08484 0.02153 0.09338 0 2.93986 0.11901 0 -0.93687 -0.3592 0.52568 0.67514
VAL_5 -4.02585 1.01605 3.12084 -0.31622 0.27578 0.0732 1.52817 -1.66699 -0 -0 -0.85823 -0.34921 0 0 0 0 0 0.04331 -0.07504 0.01159 0.38987 0 -0.12396 0 1.9342 -0.09402 0.89608 1.77959
ARG_6 -6.49447 0.78366 6.14732 -0.68584 0.19286 0.3985 2.49647 -2.77697 -1e-05 -0.00028 -2.39287 -0.10609 0 0 -0.73473 0 0 0.19076 0.42449 0.2115 1.7039 0 0.00254 0 -1.2888 1.50199 1.24533 0.81927
ARG_7 -4.90226 0.51084 3.90463 -0.45847 0.08142 0.24446 1.67054 -1.74901 -0.00484 -0.08317 -1.48073 0.32106 0 0 0 -0.72415 0 0.64945 -0.03488 0.15561 2.40746 0 -0.06551 0 -1.2888 1.49834 0.93509 1.58707
LEU_8 -4.26783 0.10317 3.36932 -0.46647 0.20127 0.09018 1.256 -1.64866 -0.02392 -0.09269 -1.11948 0.17211 0 0 0 0 0 0.2307 -0.01159 0.05251 0.50637 0 -0.37778 0 0.18072 -0.2887 0.43447 -1.70028
GLU_9 -2.33608 0.27449 1.82612 -0.49383 0.19917 1.57487 0.36873 -0.94883 -0 -0 -0.20185 -2.46957 0 0 0 0 0 0.06392 -0.04223 0.02601 0 4.25269 -0.01893 0 -2.7348 -0.46667 0.25985 -0.86696
TYR_10 -2.40039 0.43566 1.42885 -0.66004 0.04726 0.40957 0.38304 -0.74454 -0 -0 0.51782 -0.37922 0 0 0 0 0 0.00831 -0.02472 0.07312 0 1.84696 0.1972 1e-05 1.2797 -0.2671 0.32892 2.48042
LYS_11 -6.8061 0.88613 7.23263 -0.49991 0.10848 0.33308 3.25294 -2.8132 -0 -0 -2.22596 0.72239 0 0 -0.39336 0 0 0.00637 -0.08114 0.15639 2.03925 0 -0.02696 0 -1.5107 5.7308 2.2643 8.37541
PRO_12 -2.97723 0.74619 2.10665 -0.13686 0.00195 0.096 0.45766 -0.86149 -0.01035 -0.0384 0.24508 0.20213 0 0 0 0 0 0.00467 -0.05987 0.00169 0.18916 0 -1.00606 0 -2.4119 5.26147 2.17879 3.98929
ILE_13 -7.77454 0.89618 1.35012 -0.46434 0.42374 0.09983 1.05631 -1.74685 -0 -0 -0.20765 0.00142 0 0 0 0 0 0.00996 0.05743 0.00236 0.33057 0 -0.75956 0 0.73287 -0.62512 0.34761 -6.26966
LYS_14 -3.34325 0.15167 3.57076 -0.50897 0.15042 0.33016 2.01136 -1.64015 -0.04084 -0.21576 -2.50389 -0.06006 0 0 -0.66754 0 0 0.00787 0.08636 0.00632 1.70143 0 -0.24734 0 -1.5107 -0.15751 0.41526 -2.46439
LYS_15 -9.02358 0.48813 8.69857 -0.48655 0.12197 0.22047 4.80531 -3.87474 -0.03306 -0.20681 -6.40777 0.1237 0 0 -1.42711 -0.76886 0 0.04194 -0.00825 0.97927 2.77736 0 -0.00534 0 -1.5107 0.12435 0.62003 -4.75166
VAL_16 -8.26254 1.39829 1.65373 -0.27624 0.19717 0.05906 2.62271 -2.39938 -0 -0 -3.01584 -0.20179 0 0 0 0 0 0.00634 0.0476 0.19666 0.38553 0 -0.79849 0 1.9342 -0.12158 0.96932 -5.60524
MET_17 -10.8043 2.01397 3.18387 -0.48089 0.23263 0.0206 2.89619 -2.63158 -0.00311 -0.00998 -2.57044 0.14865 0 0 0 0 0 0.01542 0.03819 0.14591 1.86731 0 0.00387 0 0.60916 -0.22352 1.15478 -4.39328
VAL_18 -7.6357 1.17153 1.85197 -0.278 0.18026 0.06088 1.82805 -2.27242 -0.03168 -0.14948 -1.51528 -0.34354 0 0 0 0 0 0.01541 -0.04654 0.06323 0.18749 0 -0.70179 0 1.9342 -0.20889 0.98595 -4.90437
ALA_19 -3.95923 0.23109 0.84237 -0.02991 0.00906 0 1.17199 -1.30891 -0.00311 -0.00998 -1.08996 -0.52742 0 0 0 0 0 0.01524 0.101 0 0 0 -0.08935 0 1.8394 0.01922 0.49407 -2.29444
ASN_20 -6.72448 0.64318 5.2405 -0.16532 0.0065 0.2167 3.2862 -2.93334 -0 -0 -2.40729 -0.91579 0 0 -2.70343 0 0 0.08489 0.02157 0.04444 0 2.20466 -0.16663 0 -0.93687 0.34169 0.24666 -4.61615
ARG_21 -10.2703 1.56543 8.20206 -1.10449 0.26511 0.71109 2.05191 -3.84944 -0.02694 -0.20109 -2.9359 0.71324 0 0 -1.08512 -0.14767 0 0.03468 0.02443 1.01604 2.6339 0 -0.06266 0 -1.2888 0.19791 0.49799 -3.05858
GLY_22 -4.34181 0.15893 4.26937 -0.00022 0 0 2.53547 -2.2569 -0.00019 -0.00221 -2.32557 -0.23642 0 0 -0.5967 0 0 0.0083 -0.0212 0 0 0 -1.48015 0 0.83697 0.16053 0.4449 -2.84691
GLU_23 -7.1087 0.79384 8.53314 -0.7777 0.18076 1.5458 2.56209 -3.58496 -0.01915 -0.14753 -4.30148 -0.52356 0 0 0 -0.19927 0 0.01607 -0.05048 0.32885 0 4.33837 -0.17985 0 -2.7348 -0.1071 0.46168 -0.97397
ILE_24 -7.92446 1.09753 3.8251 -0.7391 0.41684 0.28665 1.97842 -2.77157 -0.01363 -0.04423 -0.7584 0.34243 0 0 0 0 0 0.02143 -0.02322 0.09488 1.1891 0 -0.24358 0 0.73287 -0.25345 0.84701 -1.9394
ALA_25 -7.00362 0.68343 3.31124 -0.02009 0 0 2.52497 -2.88223 -0 -0 -1.18936 -0.37869 0 0 0 0 0 0.01953 -0.03197 0 0 0 -0.24699 0 1.8394 -0.2703 0.68594 -2.95874
ILE_26 -8.96842 0.73436 5.7744 -0.50044 0.35666 0.10272 2.92092 -3.25605 -0 -0 -2.14284 -0.03346 0 0 0 0 0 0.02029 -0.06075 0.03165 0.52078 0 -0.45918 0 0.73287 -0.20073 0.42835 -3.99886
ARG_27 -9.66283 0.45704 9.68956 -1.6941 0.62383 1.65214 4.51909 -4.51329 -0.00584 -0.05452 -2.75014 -1.18639 0 0 0 -0.69412 0 0.01128 0.01038 0.09006 3.0554 0 -0.0976 0 -1.2888 -0.0756 0.4337 -1.48078
VAL_28 -8.61356 0.91252 3.41712 -0.31846 0.24845 0.07335 2.92142 -2.98968 -0 -0 -3.09617 -0.26491 0 0 0 0 0 0.00435 -0.06448 0.00975 0.15889 0 -0.29121 0 1.9342 -0.17149 0.4453 -5.68462
PHE_29 -11.8772 1.22099 4.72464 -0.53753 0.16558 0.25159 3.48494 -3.84919 -0 -0 -3.13309 -0.22848 0 0 0 0 0 0.00841 0.05893 0.14941 0 3.11671 -0.09311 0 1.0402 -0.16844 0.54947 -5.1162
ARG_30 -6.81752 0.36303 7.90506 -0.56936 0.0736 0.36613 3.55987 -3.56647 -0 -3e-05 -2.76269 0.42106 0 0 0 -0.56172 0 0.01739 0.03433 0.10504 2.52829 0 -0.04912 0 -1.2888 -0.23563 0.53586 0.05831
ALA_31 -6.96202 0.69785 4.49639 -0.02229 0 0 2.75631 -3.16063 -0.0036 -0.0542 -1.5999 -0.35742 0 0 0 0 0 0.00718 -0.04376 0 0 0 -0.20435 0 1.8394 -0.32748 0.31459 -2.62393
CYS_32 -9.12621 1.03908 5.46064 -0.04798 0 0.01558 3.47025 -3.17467 -0 -0 -3.61848 0.01537 0 0 0 0 0 0.0076 -0.02772 0.0053 0.27908 0 0.26556 0 3.6196 -0.03962 0.35573 -1.5009
THR_33 -4.22233 0.28358 5.64902 -0.19602 0.09419 0.06784 2.54827 -2.60347 -0.0126 -0.15645 -3.00415 0.00315 0 0 0 0 0 0.01297 0.00426 0.0296 0.0593 0 0.00178 2.28332 -1.0874 0.21874 0.37084 0.34444
GLU_34 -3.81515 0.20343 4.65816 -0.21262 0.02538 0.28343 2.27864 -2.08852 -0.0036 -0.0542 -1.58856 -0.55812 0 0 0 -0.77513 0 0.01488 -0.007 0.04377 0 3.11428 -0.35986 0 -2.7348 -0.28404 0.30456 -1.55507
LEU_35 -6.90131 0.79963 2.97219 -0.52326 0.24262 0.1528 1.73511 -2.16371 -0 -0 -0.91522 0.15648 0 0 0 0 0 0.00507 -0.07997 0.06471 0.08624 0 -0.10205 0 0.18072 -0.61697 0.4004 -4.50652
GLY_36 -1.83096 0.11541 2.52261 -5e-05 0 0 1.05793 -1.21469 -0.02321 -0.13673 -1.11748 -0.38804 0 0 0 0 0 0.00852 -0.15398 0 0 0 -1.37924 0 0.83697 -0.62276 0.30809 -2.01762
ILE_37 -8.78081 0.77935 2.92964 -0.48268 0.43467 0.09695 1.99932 -2.5722 -0.02846 -0.29176 -1.3558 0.13835 0 0 0 0 0 0.014 -0.04468 0.03179 0.55737 0 -0.71345 0 0.73287 -0.60616 0.39533 -6.76636
ARG_38 -6.41791 0.58618 6.78964 -0.60504 0.0971 0.323 2.94408 -2.77309 -0.034 -0.20483 -4.38542 0.56627 0 0 0 -0.82084 0 0.03468 0.0306 0.04012 2.83999 0 -0.12226 0 -1.2888 -0.41279 0.65139 -2.16195
THR_39 -7.37487 1.12717 4.87902 -0.11233 0.06506 0.08258 3.77914 -2.85018 -0.00668 -0.05352 -4.1223 -0.40042 0 0 -1.03543 0 0 0.02317 0.0351 0.0013 0.17206 0 -0.31953 2.3069 -1.0874 -0.33629 1.17036 -4.05709
VAL_40 -7.99378 0.85405 3.12689 -0.27399 0.2134 0.0572 2.1369 -2.46035 -0.02438 -0.13126 -2.44201 -0.16267 0 0 0 0 0 0.01394 0.04499 0.04014 0.32145 0 -0.80393 0 1.9342 -0.38858 1.09323 -4.84454
ALA_41 -5.50176 0.78622 1.84377 -0.02393 0 0 2.37083 -2.11531 -0.00574 -0.02489 -2.48654 -0.27281 0 0 0 0 0 0.02191 0.1829 0 0 0 0.11452 0 1.8394 -0.13512 0.64743 -2.75911
ILE_42 -7.02172 1.25188 1.21306 -0.49452 0.63401 0.10068 1.33783 -1.64902 -0.02803 -0.14784 -0.94574 0.11049 0 0 -0.65764 0 0 0.07476 0.07016 0.85228 0.48077 0 -0.74713 0 0.73287 -0.10853 0.7722 -4.16916
TYR_43 -10.321 0.95552 4.05712 -0.99206 0.09241 0.60199 2.44348 -2.9996 -0.00413 -0.01695 -2.46462 -0.31069 0 0 0 0 0 0.0279 0.08666 0.01304 0 2.04566 -0.23819 0.00195 1.2797 -0.33432 0.59817 -5.47801
SER_44 -6.221 0.38884 5.97471 -0.02921 0 0.06777 2.97818 -2.90788 -0.00066 -0.00418 -2.05687 -0.48898 0 0 -0.60183 0 0 0.00672 0.04947 0.0123 0.24238 0 -0.35498 0.61688 -0.77834 -0.32275 0.49056 -2.93885
GLU_45 -3.97067 0.55219 3.55841 -0.3394 0.0695 0.4021 1.16188 -1.78655 -0.03372 -0.2042 -1.79735 -0.61113 0 0 0 0 0 0.10357 -0.00542 0.00443 0 3.33881 -0.23244 0 -2.7348 -0.46146 0.46202 -2.52423
GLN_46 -5.20278 0.53216 5.03794 -0.68368 0.42279 1.16096 0.77229 -2.17168 -0.02474 -0.22444 -0.38665 -2.39894 0 0 0 0 0 0.04144 -0.01527 0.06133 0 4.46202 -0.12803 0 -0.18838 -0.53984 0.4003 0.92679
ASP_47 -7.51773 0.82403 10.3043 -0.13532 0.09292 0.43505 4.28914 -4.21594 -0.03849 -0.27746 -7.32553 0.05942 0 0 0 -1.81104 0 0.01631 -0.05469 0.12196 0 2.47309 -0.34929 0 -2.3716 -0.52048 0.51423 -5.48711
THR_48 -4.35867 0.22946 4.37493 -0.2101 0.19105 0.07788 2.63987 -2.17114 -0.00066 -0.00418 -2.54471 -0.18075 0 0 -1.00922 0 0 0.01394 -0.07056 0.01457 0.26449 0 0.27036 2.25254 -1.0874 -0.23982 0.44924 -1.09887
GLY_49 -1.73195 0.18327 1.91167 -5e-05 0 0 0.44028 -0.98892 -0 -0 -0.13731 -0.38417 0 0 0 0 0 0.04678 -0.09293 0 0 0 0.16287 0 0.83697 0.10534 0.33732 0.68915
GLN_50 -5.8833 0.35343 6.56645 -0.64937 0.21175 0.62854 2.76586 -2.85653 -0.04639 -0.29403 -2.07803 -0.65918 0 0 0 0 0 0.04558 0.44372 0.02202 0 2.66135 -0.02723 0 -0.18838 -0.08217 0.50244 1.43652
MET_51 -7.30887 1.03375 3.52743 -0.40433 0.15503 0.12945 1.53144 -2.35615 -0.01425 -0.1589 -1.05167 0.07233 0 0 0 0 0 0.01656 -0.04043 0.00694 1.79111 0 -0.0387 0 0.60916 -0.23879 0.93904 -1.79984
HIS_52 -10.1076 1.08094 7.36047 -0.71493 0.01947 0.73717 3.60399 -3.9678 -0 -0 -3.21749 -1.52814 0 0 -1.25434 0 0 0.0409 -0.06868 0.04499 0 1.94741 0.07155 0 -0.45461 -0.23966 0.9712 -5.67521
ARG_53 -6.92002 0.72336 5.27717 -1.00916 0.2413 0.73963 2.6653 -2.70696 -0.00091 -0.01949 -2.00293 -0.13082 0 0 -1.00922 0 0 0.04092 -0.03526 0.05102 3.00575 0 -0.18803 0 -1.2888 -0.44183 0.83278 -2.17623
GLN_54 -3.18641 0.21173 3.45689 -0.29703 0.07643 0.26676 1.2735 -1.56938 -0.01966 -0.15711 -0.61044 -0.68883 0 0 0 0 0 0.05998 -0.06482 0.03247 0 2.797 -0.21354 0 -0.18838 -0.6074 0.63554 1.2073
LYS_55 -4.53698 0.42617 3.45421 -0.52476 0.17767 0.34481 1.29041 -1.55654 -0 -0 -0.51277 -0.03667 0 0 0 0 0 0.07212 0.26626 0.01196 1.73059 0 -0.17735 0 -1.5107 -0.39965 0.39026 -1.09096
ALA_56 -4.95455 0.44485 2.02649 -0.02066 0 0 1.49027 -2.11813 -0 -0 -0.2624 -0.13173 0 0 0 0 0 0.06302 -0.02453 0 0 0 0.00851 0 1.8394 -0.13442 0.30917 -1.46471
ASP_57 -3.97398 0.16806 5.42088 -0.11097 0.00021 0.32853 2.20523 -2.14369 -0.01602 -0.14205 -2.88368 -0.67405 0 0 -1.03543 0 0 0.01916 0.04278 0.01624 0 2.39679 -0.29915 0 -2.3716 -0.22277 0.26284 -3.01269
GLU_58 -5.29963 0.43228 6.24513 -0.19052 0.02618 0.27104 3.90005 -2.86722 -0 -0 -5.10352 -0.46603 0 0 0 -1.5897 0 0.00185 0.00256 0.00682 0 3.88764 -0.01679 0 -2.7348 -0.16442 0.33761 -3.32147
ALA_59 -3.15818 0.39886 0.11795 -0.02245 0 0 0.77779 -0.8464 -0 -0 -0.32425 -0.40101 0 0 0 0 0 0.03676 0.02165 0 0 0 -0.51054 0 1.8394 -0.01757 0.27021 -1.81777
TYR_60 -5.95392 0.87685 3.1638 -0.77415 0.09225 0.08161 2.21768 -2.2763 -0.01527 -0.17078 -2.19254 -0.44212 0 0 0 0 0 0.00489 -0.01339 0.17154 0 2.29921 -0.17134 0.00037 1.2797 0.04999 0.33155 -1.44037
LEU_61 -6.58836 1.01048 2.17058 -0.65461 0.25666 0.20812 0.80165 -1.93307 -0.02163 -0.18144 -0.39449 0.22404 0 0 0 0 0 0.03602 -0.07318 0.32709 0.52958 0 -0.26171 0 0.18072 -0.01749 0.54401 -3.83704
ILE_62 -8.08812 1.10878 2.56963 -0.59439 0.66847 0.16792 1.57695 -2.40461 -0.02257 -0.113 -1.37576 -0.0157 0 0 0 0 0 0.02073 0.12939 0.15007 0.49151 0 -0.2475 0 0.73287 -0.10027 0.79699 -4.5486
GLY_63 -3.74622 0.50683 2.98669 -4e-05 0 0 2.11457 -1.76062 -0.00209 -0.0086 -2.83092 -0.41864 0 0 -0.79069 0 0 0.02594 -0.17475 0 0 0 -0.97039 0 0.83697 -0.37375 0.67003 -3.93569
ARG_64 -2.51741 0.25781 2.17598 -0.62675 0.07242 0.41945 0.29365 -1.03973 -0.02139 -0.14432 0.247 0.60235 0 0 0 0 0 0.00914 -0.08868 0.01976 1.98148 0 0.01481 0 -1.2888 -0.62981 0.29017 0.02712
GLY_65 -1.08469 0.05965 1.14196 -6e-05 0 0 0.3059 -0.63721 -0.00739 -0.07488 0.0175 -0.38067 0 0 0 0 0 0.00976 -0.16062 0 0 0 -1.49868 0 0.83697 -0.77126 0.16497 -2.07875
LEU_66 -6.53109 0.66909 2.8483 -0.48275 0.26516 0.09551 1.55947 -2.11594 -0.01863 -0.13391 -1.39786 0.2172 0 0 0 0 0 0.00454 0.02842 0.02874 1.89414 0 -0.3264 0 0.18072 -0.56475 0.38094 -3.39912
ALA_67 -4.0439 0.6121 3.89338 -0.02328 0 0 2.48065 -2.12816 -0.00023 -0.00259 -2.29426 -0.18414 0 0 -1.0164 0 0 0.01268 -0.03614 0 0 0 -0.16666 0 1.8394 -0.47196 1.16991 -0.3596
PRO_68 -5.83365 0.92062 3.33318 -0.06415 1e-05 0.04089 1.67073 -1.60862 -0 -0 -0.43739 0.62738 0 0 0 0 0 0.04143 -0.02779 0.03486 0.10909 0 -0.13303 0 -2.4119 -0.05024 1.21581 -2.57278
VAL_69 -4.68217 0.37376 3.12595 -0.31132 0.20365 0.07144 1.72031 -1.94341 -0 -0 -0.3241 -0.16999 0 0 0 0 0 0.05233 -0.06254 0.00282 0.09325 0 -0.36734 0 1.9342 0.32606 0.4362 0.47911
GLN_70 -6.45561 0.52996 5.02494 -0.25674 0.03398 0.18572 2.82662 -2.76046 -0 -0 -1.49794 -0.44016 0 0 -1.0164 0 0 0.00511 -0.00297 0.02588 0 2.72082 -0.20583 0 -0.18838 -0.19119 0.26867 -1.39399
ALA_71 -6.6054 0.73749 3.7341 -0.01968 0 0 2.6685 -2.85441 -0.00377 -0.02428 -2.08022 -0.35197 0 0 0 0 0 0.03566 -0.03367 0 0 0 -0.21783 0 1.8394 -0.32481 0.46387 -3.03703
TYR_72 -10.1574 0.82155 5.02322 -0.70871 0.10744 0.37028 3.47253 -3.28014 -0.02224 -0.21312 -2.51773 -0.24095 0 0 -0.60183 -0.81625 0 0.00844 0.09575 0.00873 0 2.35996 0.0038 0.06843 1.2797 -0.28122 0.68745 -4.53236
LEU_73 -6.44687 0.53029 3.09382 -0.5188 0.22785 0.14796 2.13798 -2.21695 -0 -0 -2.03174 0.1084 0 0 0 0 0 0.02882 0.07087 0.02391 0.12484 0 -0.15881 0 0.18072 -0.42764 0.59295 -4.53239
HIS_74 -7.35665 0.55541 5.94703 -0.57527 0.08287 0.55848 3.01508 -3.01231 -0.01288 -0.07641 -3.21479 -0.26952 0 0 0 0 0 0.01657 0.10183 0.12266 0 2.83927 -0.24799 0 -0.45461 0.00463 0.62535 -1.35126
ILE_75 -7.69121 1.33171 3.10203 -0.49825 0.40192 0.10371 2.27922 -2.30326 -0 -0 -2.2281 0.10906 0 0 0 0 0 0.01671 0.01163 0.01866 0.60604 0 -0.23323 0 0.73287 6.0897 1.80997 3.65918
PRO_76 -3.86996 0.71721 2.71628 -0.07588 0 0.04572 1.1017 -1.23578 -0.01382 -0.14275 -0.94603 0.63142 0 0 0 0 0 0.01973 -0.1445 0.01127 0.48181 0 -0.29085 0 -2.4119 5.54805 1.74616 3.88787
ASP_77 -6.36963 0.56224 7.46576 -0.21395 0.02708 0.68831 3.58129 -3.3502 -0.05724 -0.47179 -4.6816 0.13495 0 0 -0.79069 0 0 0.00841 0.06075 0.46695 0 4.81313 -0.14378 0 -2.3716 -0.28381 0.69497 -0.23046
ILE_78 -9.36299 0.86318 3.13562 -0.50716 0.33237 0.09611 2.71327 -3.00359 -0 -0 -1.7136 0.11399 0 0 0 0 0 0.03004 -0.01462 0.05172 0.51031 0 -0.42026 0 0.73287 -0.00761 0.65397 -5.7964
ILE_79 -7.40972 0.56801 3.73379 -0.6572 0.45129 0.14759 2.59139 -2.72388 -0.00057 -0.00723 -2.18333 0.22884 0 0 0 0 0 0.02435 -0.05916 0.01064 0.57061 0 -0.42931 0 0.73287 0.0226 0.73326 -3.65515
LYS_80 -5.44441 0.34164 7.45771 -0.42633 0.04048 0.23847 3.82193 -3.24126 -0 -0 -4.71077 0.07274 0 0 0 0 0 0.01803 0.00799 0.1004 2.34813 0 -0.01217 0 -1.5107 -0.12161 0.57903 -0.44072
VAL_81 -7.84014 1.11527 4.55774 -0.31114 0.19938 0.06806 2.89016 -2.9995 -0 -0 -2.69945 -0.02013 0 0 0 0 0 0.03128 -0.02563 0.00024 0.05372 0 -0.29265 0 1.9342 -0.15077 0.42665 -3.06271
ALA_82 -6.49121 0.57721 3.68241 -0.02147 0 0 2.82436 -2.81994 -0 -0 -2.41475 -0.36789 0 0 0 0 0 0.01931 -0.04836 0 0 0 -0.34223 0 1.8394 -0.27911 0.48288 -3.35939
LYS_83 -5.33894 0.37547 6.00182 -0.72092 0.30733 0.41359 3.1896 -2.85128 -0 -0 -3.84604 0.24046 0 0 -0.49746 0 0 0.00791 -0.01447 0.02235 2.15412 0 -0.10207 0 -1.5107 -0.30664 0.5724 -1.90346
GLU_84 -3.8357 0.25852 5.82855 -0.21362 0.02039 0.28186 2.68253 -2.43033 -0.011 -0.13776 -3.45703 -0.56208 0 0 0 0 0 0.00567 -0.04172 0.07292 0 3.05022 -0.35818 0 -2.7348 -0.41888 0.47936 -1.52108
ASN_85 -5.52952 0.49552 5.49093 -0.19874 0.04023 0.32046 2.50817 -2.78363 -0 -0 -2.7054 -0.44828 0 0 -0.59194 0 0 0.00439 -0.07055 0.00647 0 1.97656 -0.43171 0 -0.93687 -0.72272 0.38105 -3.19559
ASN_86 -3.0861 0.17166 4.15586 -0.19432 0.03195 0.33141 1.48455 -1.94863 -0 -0 -1.0625 -1.00576 0 0 0 0 0 0.00475 -0.08085 0.017 0 2.00436 -1.03308 0 -0.93687 -0.82822 0.38256 -1.5922
VAL_87 -8.07955 0.85247 2.01869 -0.28003 0.20554 0.05426 1.81753 -2.41114 -0 -0 -1.1872 0.18937 0 0 0 0 0 0.00408 -0.06973 0.0331 0.11076 0 -0.35361 0 1.9342 -0.69921 0.35819 -5.5023
ASP_88 -5.39706 0.19546 6.42267 -0.11654 0.00117 0.3516 4.1515 -2.91799 -0.01313 -0.09219 -5.20999 -0.51499 0 0 -1.50271 0 0 0.00401 -0.04858 0.05435 0 2.04746 -0.31564 0 -2.3716 -0.36332 0.40741 -5.22811
ALA_89 -6.40627 1.02099 2.01146 -0.02209 0 0 2.62261 -2.38081 -0 -0 -2.08775 -0.39124 0 0 0 0 0 0.00491 -0.00056 0 0 0 -0.50188 0 1.8394 -0.11623 0.31545 -4.09203
VAL_90 -7.7042 1.07642 1.81746 -0.27955 0.21522 0.0609 2.08461 -2.22779 -0 -0 -2.4064 -0.44235 0 0 0 0 0 0.00576 0.03853 0.08085 0.20742 0 -0.68518 0 1.9342 -0.15719 0.36487 -6.01643
HIS_91 -9.44099 0.99407 5.73438 -0.42401 0.01907 0.28487 4.2269 -3.425 -0 -0 -3.57361 -1.00408 0 0 -1.04005 -0.73802 0 0.00363 0.03095 0.24261 0 2.00384 0.12627 0 -0.45461 -0.05349 1.45046 -5.03681
PRO_92 -6.39229 0.63869 3.63807 -0.11081 0.0174 0.069 1.27459 -1.70099 -0.00561 -0.03642 -0.56821 0.67353 0 0 -0.89069 0 0 0.00941 0.07785 0.00314 0.16506 0 0.41763 0 -2.4119 0.32222 1.66899 -3.14135
GLY_93 -3.90973 0.35904 2.73489 -0.0002 0 0 1.4684 -1.52754 -0.03555 -0.17994 -1.19768 -0.29822 0 0 -1.04005 0 0 0.03977 -0.23753 0 0 0 -1.37047 0 0.83697 0.19529 0.54082 -3.62174
TYR_94 -6.12884 0.70451 3.38347 -1.10263 0.14202 0.64837 1.88892 -2.05086 -0.02445 -0.25751 -0.3223 -0.29842 0 0 -0.72762 0 0 0.04494 0.02807 0.04197 0 1.92972 -0.37264 0.011 1.2797 -0.17061 0.32439 -1.02881
GLY_95 -2.64869 0.1556 3.82891 -0.00031 0 0 1.87341 -1.76047 -0 -0 -2.60321 -0.20594 0 0 0 0 0 0.00413 -0.08621 0 0 0 -1.49192 0 0.83697 -0.14595 0.35468 -1.889
PHE_96 -5.99384 0.58131 1.11181 -0.50461 0.03527 0.22342 0.91936 -1.2525 -0 -0 0.2289 -0.10726 0 0 0 0 0 0.00551 0.01796 9e-05 0 2.29623 0.49827 0 1.0402 5.48959 0.32604 4.91577
LEU_97 -8.43076 0.95792 2.03006 -0.54004 0.29303 0.16294 1.76461 -2.00479 -0.00462 -0.02732 -1.01366 0.13312 0 0 0 0 0 0.0044 0.05269 0.01356 0.19879 0 -0.12517 0 0.18072 5.22748 0.55381 -0.57323
SER_98 -5.25182 0.46596 5.39203 -0.03773 0.0006 0.04625 2.23846 -2.27461 -2e-05 -7e-05 -2.32534 -0.34748 0 0 0 0 0 0.00606 -0.05636 0.0062 0.16379 0 -0.22836 1.77974 -0.77834 -0.60613 0.56492 -1.24225
GLU_99 -3.39768 0.22441 3.55891 -0.23011 0.04321 0.38383 1.2687 -1.53448 -0 -0 -1.52815 -0.47724 0 0 0 -0.82799 0 0.01486 -0.04285 0.04405 0 3.02227 0.24175 0 -2.7348 -0.2317 0.29948 -1.90352
ARG_100 -6.16846 0.49014 5.60413 -1.05395 0.31775 0.61091 3.2055 -2.70116 -0.00785 -0.07366 -3.11388 0.18505 0 0 0 -0.83195 0 0.02321 -0.0121 0.27725 2.95108 0 0.19361 0 -1.2888 0.27871 0.27732 -0.83714
ALA_101 -4.36178 0.36613 2.89247 -0.02315 0 0 1.92521 -1.95917 -0 -0 -1.23221 -0.40825 0 0 0 0 0 0.01936 -0.04556 0 0 0 -0.341 0 1.8394 -0.20612 0.3254 -1.20928
ASP_102 -3.88082 0.26823 4.0289 -0.11152 0.00456 0.33467 1.75381 -2.03773 -0.00404 -0.05807 -1.95505 -0.53496 0 0 0 -0.83195 0 0.02366 -0.0502 0.04327 0 1.68419 0.11514 0 -2.3716 -0.50968 0.33758 -3.7516
PHE_103 -10.7468 1.2254 2.54069 -0.89098 0.07805 0.33341 2.75795 -2.6654 -0 -0 -2.19962 -0.00336 0 0 0 0 0 0.05248 -0.02613 0.07287 0 2.62268 -0.17521 0 1.0402 -0.06172 0.44126 -5.60426
ALA_104 -6.16081 0.28274 3.46767 -0.02126 0 0 2.40185 -2.52868 -0 -0 -1.91693 -0.36932 0 0 0 0 0 0.03691 -0.01763 0 0 0 -0.28402 0 1.8394 -0.15299 0.31924 -3.10385
GLN_105 -5.65734 0.2798 7.23277 -0.74691 0.06667 0.74121 3.2445 -3.21928 -0 -0 -4.11236 -0.69691 0 0 0 -0.78667 0 0.01845 0.00571 0.06723 0 2.90029 -0.01047 0 -0.18838 -0.28194 0.32709 -0.81655
ALA_106 -5.01903 0.2027 4.00614 -0.02208 0 0 2.55582 -2.59374 -0 -0 -1.93389 -0.35925 0 0 0 0 0 0.03404 -0.0407 0 0 0 -0.29465 0 1.8394 -0.29694 0.32981 -1.59236
CYS_107 -8.38842 0.57775 5.49977 -0.04519 0 0.01455 3.46526 -3.12808 -0 -0 -3.35807 0.01807 0 0 0 0 0 0.02656 -0.0211 0.01291 0.3892 0 0.27336 0 3.6196 0.06612 0.35483 -0.62288
GLN_108 -5.93368 0.37683 6.56842 -0.57748 0.06632 0.61208 3.22834 -3.13511 -0.00367 -0.02762 -3.22567 0.01515 0 0 -0.84934 0 0 0.00744 -0.00926 0.00871 0 4.43629 -0.15574 0 -0.18838 0.17558 0.49819 1.8874
ASP_109 -3.57241 0.1973 5.31068 -0.10403 0.00375 0.31043 2.10557 -2.3389 -0 -0 -2.46063 -0.43332 0 0 0 -0.78667 0 0.00214 -0.04957 4e-05 0 1.74196 0.05075 0 -2.3716 -0.35482 0.47685 -2.27248
ALA_110 -3.97122 0.28599 3.09754 -0.02717 0.00241 0 2.50577 -2.03975 -0 -0 -2.88917 -0.42562 0 0 -0.49746 0 0 0.00423 -0.06731 0 0 0 -0.01655 0 1.8394 -0.50823 0.35889 -2.34825
GLY_111 -1.96054 0.15413 2.6127 -5e-05 0 0 1.15383 -1.34315 -0.01313 -0.09219 -1.17554 -0.39089 0 0 0 0 0 0.00207 -0.14323 0 0 0 -1.36149 0 0.83697 -0.64941 0.23794 -2.13199
VAL_112 -6.87873 0.49704 3.25369 -0.27156 0.16149 0.05521 2.11046 -2.64239 -0 -0 -1.13982 -0.25876 0 0 0 0 0 0.02695 -0.0111 0.01778 0.30607 0 -0.7772 0 1.9342 -0.5729 0.41317 -3.77641
ARG_113 -8.67828 0.96714 7.64372 -0.84016 0.11883 0.38002 4.38893 -3.93242 -0.04521 -0.26197 -5.33623 0.61821 0 0 -1.14187 0 0 0.00985 0.18727 0.13753 2.58441 0 -0.0456 0 -1.2888 -0.36041 0.85581 -4.03921
PHE_114 -8.97434 0.70811 3.9264 -0.7631 0.02803 0.14405 2.77561 -2.72575 -0 -0 -2.9461 -0.42082 0 0 -0.84934 0 0 0.00211 -0.06626 0.17282 0 2.49712 -0.08275 0 1.0402 -0.25944 0.92251 -4.87096
ILE_115 -8.66293 0.65702 1.79921 -0.5009 0.48214 0.12855 1.05129 -2.18647 -0 -0 -0.63755 -0.42613 0 0 0 0 0 0.03146 0.02888 2e-05 0.35829 0 0.38353 0 0.73287 0.18005 0.90272 -5.67795
GLY_116 -3.54919 0.70648 3.23299 -0.0017 0 0 1.34975 -1.7759 -0 -0 -1.00538 -0.37752 0 0 -0.51825 0 0 0.03036 -0.10107 0 0 0 -1.37584 0 0.83697 0.41859 1.0465 -1.08321
PRO_117 -6.10389 0.55986 2.7739 -0.13472 0.0001 0.0961 0.89625 -1.21454 -0 -0 -0.48259 0.23065 0 0 0 0 0 0.01942 -0.04784 0.02282 0.19937 0 -1.1464 0 -2.4119 -0.2351 0.7123 -6.26622
SER_118 -3.89624 0.81882 4.60858 -0.03228 6e-05 0.05581 2.85187 -2.10355 -0 -0 -2.61031 -0.91778 0 0 -0.48581 0 0 0.01055 -0.0134 0.12754 0.90248 0 -0.0186 0.60033 -0.77834 -0.58189 0.9669 -0.49526
PRO_119 -5.82562 0.58204 3.88728 -0.06863 0 0.04301 1.92149 -1.89535 -0 -0 -0.90022 0.58132 0 0 0 0 0 0.03364 -0.17324 0.08547 0.20733 0 -0.87046 0 -2.4119 0.05847 1.01942 -3.72594
GLU_120 -5.08841 0.43572 6.64861 -0.22788 0.03954 0.33237 3.04745 -2.9016 -0 -0 -3.54281 -0.63449 0 0 -1.61466 0 0 0.02408 -0.04272 0.0003 0 3.00629 -0.26252 0 -2.7348 0.00991 0.43112 -3.0745
VAL_121 -7.61345 0.73812 4.42466 -0.30194 0.17488 0.06872 2.97966 -2.68778 -0 -0 -1.74548 -0.21176 0 0 0 0 0 0.03104 -0.02226 0.01398 0.23695 0 -0.32677 0 1.9342 -0.3137 0.37878 -2.24215
VAL_122 -7.23305 0.35441 3.87269 -0.29848 0.16623 0.06769 2.16275 -2.84102 -0 -0 -2.03952 -0.14776 0 0 0 0 0 0.01685 -0.0105 0.07868 0.05268 0 -0.29491 0 1.9342 -0.08807 0.41508 -3.83204
ARG_123 -5.74536 0.27757 5.98654 -0.7474 0.09899 0.48466 2.16567 -2.90715 -0.0107 -0.11513 -1.67839 0.4014 0 0 0 0 0 0.00572 -0.00972 0.04378 1.46399 0 -0.01274 0 -1.2888 -0.13232 0.36629 -1.35309
LYS_124 -6.3578 0.2413 5.2806 -0.30117 0.02261 0.13268 2.24876 -2.46074 -3e-05 -0.00043 -1.01648 -0.01878 0 0 0 0 0 0.02634 -0.04261 0.05731 1.73783 0 -0.04608 0 -1.5107 -0.36001 0.31511 -2.05228
MET_125 -8.40659 1.00539 4.27295 -0.63526 0.08843 0.33736 2.17628 -2.50257 -0.01021 -0.05341 -0.53572 -0.16936 0 0 0 0 0 0.06518 -0.02295 0.05167 3.90168 0 0.04315 0 0.60916 -0.16446 0.46791 0.51863
GLY_126 -2.5171 0.08563 3.21616 -4e-05 0 0 1.58014 -1.61299 -0 -0 -1.16073 -0.40232 0 0 0 0 0 0.01804 0.12779 0 0 0 0.52174 0 0.83697 0.34668 0.39459 1.43456
ASP_127 -6.15202 0.27813 7.79312 -0.20353 0.05737 0.63662 3.81311 -3.62283 -0.01889 -0.15408 -4.52993 -1.32009 0 0 -0.53497 0 0 0.00459 -0.08173 3e-05 0 2.23618 -0.6201 0 -2.3716 0.07938 0.30821 -4.40301
LYS_128 -7.67493 0.49379 8.7513 -0.35621 0.03405 0.18303 4.17789 -3.78109 -0 -0 -5.20717 0.25247 0 0 0 -0.66643 0 0.01206 -0.09361 0.1328 2.5899 0 -0.06684 0 -1.5107 -0.46908 0.51461 -2.68416
VAL_129 -5.94285 0.3839 3.6772 -0.30216 0.15108 0.06883 2.27617 -2.38045 -0 -0 -2.36722 -0.26844 0 0 -0.53497 0 0 0.03409 -0.00453 0.00246 0.16484 0 -0.35731 0 1.9342 -0.33818 0.49613 -3.30721
GLU_130 -5.81216 0.47247 5.92768 -0.6038 0.13345 1.10571 2.97386 -2.88625 -0 -0 -1.80197 -0.71888 0 0 0 0 0 0.02184 -0.00996 0.03054 0 3.47272 -0.27917 0 -2.7348 -0.29125 0.37154 -0.62843
ALA_131 -6.23852 0.30418 4.6465 -0.0219 0 0 3.10452 -3.0742 -0 -0 -2.47967 -0.37851 0 0 0 0 0 0.0165 0.20764 0 0 0 -0.30972 0 1.8394 -0.50115 0.30492 -2.58
ARG_132 -9.68592 0.59623 8.99289 -0.89787 0.1969 0.58462 4.72241 -4.55037 -0.00112 -0.00645 -5.02246 0.35911 0 0 -0.81325 0 0 0.04453 0.09864 0.08328 3.65938 0 -0.07119 0 -1.2888 -0.42763 0.60328 -2.82379
ALA_133 -4.61586 0.29893 4.32553 -0.02209 0 0 2.67514 -2.59467 -0 -0 -2.36401 -0.37351 0 0 0 0 0 0.02288 0.06434 0 0 0 -0.36875 0 1.8394 -0.49092 0.58489 -1.0187
ILE_134 -7.37999 0.76442 4.66339 -0.6619 0.49033 0.14954 3.13652 -2.89964 -0 -0 -2.65887 0.26582 0 0 0 0 0 0.00737 -0.03718 0.00075 0.59548 0 -0.4729 0 0.73287 -0.29475 0.44764 -3.15111
ALA_135 -6.74542 0.37415 3.70552 -0.02144 0 0 3.35817 -2.99512 -0 -0 -2.53713 -0.3796 0 0 0 0 0 0.01316 0.01578 0 0 0 -0.35216 0 1.8394 -0.25705 0.43215 -3.54958
ILE_136 -5.19136 0.51527 4.67067 -0.48947 0.30983 0.09587 2.26254 -2.55194 -0 -0 -1.80528 0.0941 0 0 0 0 0 0.00232 -0.06002 0.06223 0.49583 0 -0.47043 0 0.73287 -0.22492 0.25059 -1.3013
ALA_137 -2.9704 0.18769 2.74663 -0.02265 0 0 1.73419 -1.71945 -0 -0 -0.69111 -0.36059 0 0 0 0 0 0.00556 -0.05115 0 0 0 -0.39348 0 1.8394 -0.28498 0.29625 0.31591
ALA_138 -4.44936 0.26436 2.30286 -0.02749 0.00489 0 1.52801 -1.90177 -0.00052 -0.00652 -1.37146 -0.43092 0 0 0 0 0 0.00723 -0.06878 0 0 0 -0.01658 0 1.8394 -0.6225 0.27621 -2.67296
GLY_139 -2.03769 0.12529 2.54862 -5e-05 0 0 1.16253 -1.27749 -0 -0 -1.48842 -0.3857 0 0 0 0 0 0.01134 -0.16653 0 0 0 -1.35432 0 0.83697 -0.67901 0.25878 -2.44566
VAL_140 -6.5723 0.74567 2.28178 -0.27973 0.18402 0.05839 1.99913 -2.10918 -0 -0 -1.30142 -0.16109 0 0 0 0 0 0.01156 -0.01982 0.01807 0.16469 0 -0.56829 0 1.9342 -0.58572 0.91203 -3.28801
PRO_141 -3.83757 0.4682 2.91625 -0.12614 0.00292 0.09382 1.55734 -1.3671 -0 -0 -2.64684 0.20514 0 0 0 0 0 0.01148 -0.06066 0.04223 0.11704 0 -1.01049 0 -2.4119 -0.55686 0.97582 -5.6273
VAL_142 -6.20347 0.70402 1.5538 -0.35693 0.22209 0.08426 1.29288 -1.54983 -0 -0 -0.25845 0.01432 0 0 0 0 0 0.00996 -0.03839 0.01578 0.8414 0 -0.43064 0 1.9342 -0.49927 0.3742 -2.29008
VAL_143 -6.81061 1.22384 2.44848 -0.27516 0.13425 0.05545 1.76336 -2.10697 -0.00112 -0.00645 -2.47717 0.32146 0 0 -0.4807 0 0 0.04168 -0.11156 0.00247 0.16861 0 -0.10218 0 1.9342 -0.20722 1.06533 -3.42001
PRO_144 -4.37788 0.5573 2.28863 -0.1297 0.00205 0.09614 1.50977 -1.14901 -0.01422 -0.10918 -1.86743 0.20408 0 0 0 0 0 0.04753 0.06065 0.0265 0.11059 0 -0.96334 0 -2.4119 -0.38937 1.15473 -5.35408
GLY_145 -3.38858 0.53168 2.27894 -0.00196 0 0 0.95473 -1.47591 -0.01507 -0.07352 -0.61603 -0.38573 0 0 0 0 0 0.00887 -0.07079 0 0 0 -1.42528 0 0.83697 -0.10379 0.34013 -2.60534
THR_146 -5.24847 0.5316 4.48066 -0.23298 0.30971 0.10639 3.59308 -2.4703 -0 -0 -3.68189 -1.29758 0 0 -1.50247 0 0 0.00909 0.01596 0.19806 1.55541 0 0.34446 2.85008 -1.0874 0.15533 0.3267 -1.04456
ASP_147 -1.56346 0.05924 1.68311 -0.22398 0.06528 0.75162 0.53103 -0.87067 -0 -3e-05 0.18563 -3.51754 0 0 0 0 0 0.02102 -0.07408 0.29352 0 3.22723 -0.3744 0 -2.3716 -0.48538 0.3835 -2.27995
ALA_148 -3.07191 0.5373 2.94282 -0.02133 0 0 1.90745 -1.6345 -0.00314 -0.04329 -1.3407 -0.40828 0 0 -1.16992 0 0 0.00616 -0.00198 0 0 0 -0.56039 0 1.8394 -0.42608 0.93416 -0.51424
PRO_149 -2.99473 0.49466 1.05512 -0.13519 0.00061 0.09559 0.4472 -0.71407 -0.00316 -0.01403 -0.35497 0.21855 0 0 0 0 0 0.00675 -0.06814 0.04144 0.1557 0 -1.13258 0 -2.4119 -0.37491 1.0406 -4.64747
ILE_150 -7.23629 0.73557 2.50844 -0.49749 0.42143 0.10831 2.52541 -2.24607 -0 -0 -1.37462 0.0306 0 0 0 0 0 0.00527 -0.03386 0.08011 0.4392 0 -0.66347 0 0.73287 -0.6389 0.43303 -4.67044
THR_151 -1.98408 0.0879 2.30409 -0.12994 0.07922 0.0797 0.83936 -1.10682 -0.00316 -0.01403 -1.04264 -0.96419 0 0 -0.71101 0 0 0.03137 -0.05319 0.01872 0.02256 0 -0.43408 2.26283 -1.0874 -0.46391 0.29756 -1.97113
SER_152 -4.79942 0.39978 5.21023 -0.02717 0 0.04782 3.19958 -2.52642 -0.00976 -0.05304 -1.49177 -1.09243 0 0 -0.75235 0 0 0.02911 0.0297 0.01966 0.73832 0 -0.39334 0.67861 -0.77834 -0.18016 0.23397 -1.51743
LEU_153 -7.25091 0.74646 2.77985 -0.7123 0.28177 0.30791 1.81869 -2.40318 -0 -0 -0.75406 0.03152 0 0 0 0 0 0.08478 -0.03097 0.04039 1.20366 0 -0.2477 0 0.18072 -0.14048 0.34224 -3.72159
HIS_154 -5.04498 0.46273 5.80646 -0.8131 0.06221 0.88702 2.7989 -2.65694 -0 -0 -2.20816 -0.30336 0 0 -0.75235 -0.64663 0 0.00487 -0.00475 0.0428 0 1.62936 -0.23326 0 -0.45461 -0.03582 0.40124 -1.05837
GLU_155 -6.33906 0.41254 7.58649 -0.22029 0.05137 0.33627 3.53813 -3.43018 -0.01677 -0.14401 -2.86336 -0.6395 0 0 -0.71101 0 0 0.01202 0.10741 0.12116 0 3.00435 -0.26414 0 -2.7348 -0.18857 0.37665 -2.00532
ALA_156 -5.92771 0.69165 2.75681 -0.02096 0 0 2.30766 -2.53265 -0 -0 -1.50239 -0.37848 0 0 0 0 0 0.01336 0.08607 0 0 0 -0.30215 0 1.8394 -0.58904 0.39373 -3.16469
HIS_157 -8.73676 0.87662 7.48475 -0.34734 0.00914 0.40596 3.47097 -4.0184 -0.00652 -0.10584 -2.58718 -0.35771 0 0 0 0 0 0.01046 0.0867 0.00192 0 2.38964 0.00608 0 -0.45461 -0.36221 0.49336 -1.74098
GLU_158 -5.51338 0.28497 7.02595 -0.20704 0.01864 0.26423 3.15776 -3.16071 -0.007 -0.09097 -3.26012 -0.5813 0 0 0 -0.64663 0 0.00617 0.05065 0.11037 0 3.01705 -0.29311 0 -2.7348 -0.40295 0.5193 -2.44292
PHE_159 -10.8293 2.28422 4.62989 -0.97579 0.27192 0.35349 3.20414 -3.48611 -0.01185 -0.05012 -3.00517 -0.01779 0 0 0 0 0 0.00259 0.03389 0.04447 0 2.02411 -0.52464 0 1.0402 -0.21533 0.69271 -4.53449
SER_160 -5.89282 0.51599 5.47018 -0.02711 0 0.04508 2.84557 -2.90023 -0.00896 -0.12769 -1.57218 -1.08156 0 0 0 0 0 0.03042 0.07793 0.16004 0.3073 0 0.12293 0.67144 -0.77834 -0.15126 0.78678 -1.5065
ASN_161 -3.49723 0.2107 4.36425 -0.17459 0.02162 0.25994 1.53499 -2.10998 -0.00243 -0.02185 -0.8756 -0.35993 0 0 0 0 0 0.00724 -0.01695 0.01369 0 1.4404 0.15279 0 -0.93687 -0.29539 0.44496 0.15975
THR_162 -3.39673 0.18691 3.24567 -0.20734 0.15293 0.07647 1.61965 -1.65163 -0 -0 -1.43547 -0.2109 0 0 0 0 0 0.00622 -0.00945 0.00717 0.24029 0 0.01225 2.30667 -1.0874 0.1742 0.26615 0.29566
TYR_163 -7.09184 0.70539 2.9123 -0.62407 0.0734 0.32442 2.34145 -2.05797 -0.01507 -0.07352 -2.89118 -0.19441 0 0 -0.53125 0 0 0.0024 -0.04706 0.11879 0 2.486 -0.11102 0.0237 1.2797 0.2181 0.4576 -2.69416
GLY_164 -2.56189 0.13802 3.03735 -0.00028 0 0 1.80683 -1.55684 -0.01185 -0.05012 -1.42995 -0.15246 0 0 0 0 0 0.00925 -0.00634 0 0 0 -1.50135 0 0.83697 0.05965 0.40208 -0.98092
PHE_165 -7.00993 0.89318 1.24542 -0.47176 0.01599 0.17172 0.32917 -1.61652 -0 -0 0.00331 0.19903 0 0 0 0 0 0.07346 0.03277 0.1893 0 2.27713 -0.35798 0 1.0402 0.14586 0.76969 -2.06995
PRO_166 -5.3243 1.116 2.61924 -0.14245 0 0.09729 1.23633 -1.37526 -0.02359 -0.14099 -1.51681 0.21534 0 0 0 0 0 0.03021 0.00022 0.06394 0.52092 0 -0.96092 0 -2.4119 -0.17032 0.85154 -5.31552
ILE_167 -9.43426 1.0002 2.57865 -0.55223 0.39455 0.1505 2.99381 -2.57069 -0.00644 -0.02022 -2.61588 -0.27063 0 0 0 0 0 0.02839 -0.01341 0.01838 0.46633 0 -0.04358 0 0.73287 -0.40801 0.40839 -7.16328
ILE_168 -7.62958 0.8309 3.81071 -0.48553 0.42717 0.10863 2.53628 -2.47987 -0.00037 -0.00097 -2.58947 0.02136 0 0 0 0 0 0.01684 -0.04465 0.19892 0.35885 0 -0.76384 0 0.73287 -0.38541 0.52791 -4.80925
PHE_169 -9.58417 2.85511 2.23145 -0.79509 0.19117 0.0416 2.67016 -2.53637 -0.00644 -0.02022 -2.93785 -0.39576 0 0 0 0 0 0.01713 0.02856 0.13521 0 2.80279 -0.1598 0 1.0402 -0.25022 1.26038 -3.41216
LYS_170 -7.77875 0.82071 7.42575 -0.48613 0.14144 0.24045 3.20103 -3.2856 -0.01987 -0.1192 -4.92779 -0.15163 0 0 0 -0.27584 0 0.00932 0.20117 0.35098 3.05729 0 0.0036 0 -1.5107 -0.0817 1.44564 -1.73985
ALA_171 -5.15754 0.70804 2.54294 -0.02603 0.0003 0 2.33239 -2.14893 -0 -0 -2.38359 -0.271 0 0 0 0 0 0.00724 -0.01305 0 0 0 0.03563 0 1.8394 -0.37784 0.70733 -2.20472
ALA_172 -5.59789 0.39303 2.88756 -0.02374 0 0 2.40701 -2.3111 -0.00819 -0.03895 -2.32716 -0.39989 0 0 0 0 0 0.01353 -0.08976 0 0 0 -0.34137 0 1.8394 -0.67214 0.30515 -3.9645
TYR_173 -6.38823 0.51548 2.64049 -0.71267 0.10028 0.42315 1.12579 -2.05355 -0.02448 -0.14312 -0.39621 -0.20637 0 0 0 0 0 0.0129 0.00768 0.00384 0 2.08528 -0.16761 0.19087 1.2797 -0.35538 0.32114 -1.74104
GLY_174 -3.038 0.34969 2.46281 -0.0002 0 0 0.83892 -1.4461 -0 -0 -1.43132 -0.16742 0 0 0 0 0 0.01067 -0.09167 0 0 0 -0.61629 0 0.83697 0.07251 0.3316 -1.88784
GLY_175 -2.4915 0.27374 3.46634 -0.001 0 0 1.9643 -1.63818 -0 -0 -1.29177 -0.28166 0 0 0 0 0 0.02784 -0.05113 0 0 0 -1.51932 0 0.83697 0.54165 0.14907 -0.01465
GLY_176 -1.36548 0.12801 1.69703 -5e-05 0 0 0.90916 -0.79046 -0 -0 -0.62021 -0.42702 0 0 -0.61606 0 0 0.0142 -0.09028 0 0 0 -1.28641 0 0.83697 -0.00345 0.09819 -1.51587
GLY_177 -2.20651 0.25559 2.19545 -6e-05 0 0 0.42669 -1.05876 -0.05223 -0.33161 0.25805 -0.40355 0 0 0 0 0 0.03363 -0.15803 0 0 0 -1.49675 0 0.83697 -0.9792 0.09435 -2.58598
ARG_178 -5.82148 0.32532 5.48675 -0.66478 0.10121 0.45182 2.15129 -2.65293 -0.02062 -0.10718 -2.89239 0.56091 0 0 0 0 0 0.002 -0.02213 0.01626 1.91524 0 -0.11497 0 -1.2888 -0.63113 0.18435 -3.02126
GLY_179 -3.29859 0.22089 3.07448 -5e-05 0 0 1.9897 -1.68354 -0.0273 -0.15224 -2.69424 -0.38782 0 0 -0.47513 0 0 0.01388 -0.16561 0 0 0 -1.44618 0 0.83697 -0.49679 0.33543 -4.35614
MET_180 -5.73308 0.48787 3.32824 -0.59114 0.30136 0.12089 1.01726 -1.75873 -0.07122 -0.37644 -1.16942 -0.31875 0 0 -0.46184 0 0 0.00913 -0.00178 0.1333 2.30699 0 -0.14305 0 0.60916 -0.31366 0.40704 -2.21785
ARG_181 -6.90636 0.42264 6.48926 -0.85473 0.14247 0.61609 3.06524 -2.89776 -0.03053 -0.1614 -3.54444 -0.12306 0 0 -0.46184 -0.42325 0 0.0197 0.0295 0.09305 1.77778 0 -0.21343 0 -1.2888 -0.01369 0.5354 -3.72817
VAL_182 -4.99446 0.25498 0.91204 -0.25865 0.12818 0.05094 0.40078 -1.40046 -0.01307 -0.04831 -0.4026 -0.09723 0 0 0 0 0 0.03362 0.04289 0.0211 0.21434 0 -0.61998 0 1.9342 -0.26066 0.55853 -3.54383
VAL_183 -8.92388 1.34428 3.07452 -0.29642 0.32084 0.06751 3.40056 -2.79241 -0.00323 -0.00916 -2.39574 -0.23326 0 0 0 0 0 0.02355 -0.04886 0.00015 0.23903 0 -0.7083 0 1.9342 -0.41006 0.63251 -4.78415
HIS_184 -4.70932 0.2135 3.31489 -0.4503 0.02026 0.53521 1.23967 -1.7297 -0.01586 -0.08038 -2.11407 -0.11149 0 0 -0.64307 0 0 0.04046 -0.04539 0.0069 0 1.83952 -0.33 0 -0.45461 -0.38173 0.53727 -3.31823
SER_185 -5.19941 0.17376 5.58479 -0.02587 0 0.06307 2.91436 -2.73226 -0.01107 -0.06812 -1.8179 -0.3616 0 0 -0.72492 0 0 0.02036 0.01211 0.04276 0.03654 0 -0.55828 0.61033 -0.77834 -0.29827 0.28299 -2.83497
TYR_186 -5.41163 0.37137 4.85064 -0.82317 0.05318 0.26486 1.45627 -2.42792 -0 -0 -1.13278 -0.28158 0 0 0 0 0 0.01895 -0.00886 0.0061 0 1.85562 -0.45814 0.00011 1.2797 -0.05286 0.28167 -0.15847
GLU_187 -4.15444 0.20065 5.16791 -0.46732 0.30221 1.47936 1.63672 -2.29895 -0.02874 -0.15547 -1.40409 -2.98431 0 0 0 0 0 0.00999 0.08739 0.02506 0 3.97308 -0.22812 0 -2.7348 -0.16693 0.23866 -1.50214
GLU_188 -6.86606 0.36568 8.06518 -0.22081 0.02582 0.29401 3.99825 -3.68165 -0.03701 -0.19151 -3.97925 -0.59059 0 0 -1.36798 0 0 0.03155 -0.02801 0.16256 0 3.02356 -0.35146 0 -2.7348 -0.5512 0.45711 -4.17661
LEU_189 -9.37551 1.63527 3.78867 -0.69092 0.22454 0.26033 2.70357 -3.22305 -0.01168 -0.06611 -2.4697 0.09683 0 0 0 0 0 0.07212 0.0286 0.35535 0.92968 0 -0.24565 0 0.18072 -0.41463 0.92516 -5.2964
GLU_190 -4.80703 0.357 4.68014 -0.33721 0.06224 0.38957 1.9957 -2.37783 -0 -0 -2.20143 -0.57891 0 0 0 0 0 0.02081 -0.03034 0.07285 0 3.10495 -0.09433 0 -2.7348 -0.23869 0.71336 -2.00394
GLU_191 -5.30681 0.2276 6.62093 -0.34164 0.08569 0.39521 3.20508 -2.84703 -0 -0 -3.67398 -0.55526 0 0 0 -1.21244 0 0.01744 -0.02279 0.0086 0 3.21016 -0.06504 0 -2.7348 -0.10231 0.22502 -2.86637
ASN_192 -7.67366 0.60392 6.8292 -0.18553 0.07193 0.28172 3.0162 -3.35536 -0 -0 -3.0067 -0.3172 0 0 0 0 0 0.01391 0.15997 0.04822 0 1.4708 0.11892 0 -0.93687 0.01645 0.26077 -2.58334
TYR_193 -9.76729 1.34755 4.54398 -0.82748 0.0735 0.26631 3.076 -3.40256 -0 -0 -2.74584 -0.32044 0 0 0 0 0 0.07454 -0.0007 0.01305 0 2.00184 -0.41791 0.02527 1.2797 0.06589 0.47203 -4.24257
THR_194 -4.35146 0.21722 5.2282 -0.20423 0.13989 0.07414 2.35098 -2.44936 -0.01168 -0.06611 -2.60302 -0.07064 0 0 0 0 0 0.00689 -0.01736 0.00998 0.06392 0 -0.02051 2.26963 -1.0874 0.15233 0.41892 0.05034
ARG_195 -6.23321 0.21815 6.99645 -0.60583 0.0798 0.33314 3.39385 -3.02288 -0 -0 -3.33064 0.18905 0 0 0 -1.21244 0 0.00411 -0.00122 0.03581 2.52898 0 -0.05365 0 -1.2888 -0.09795 0.4312 -1.63607
ALA_196 -5.53519 0.29932 3.56259 -0.02225 0 0 2.4351 -2.62086 -0 -0 -2.49756 -0.37004 0 0 0 0 0 0.00811 0.05522 0 0 0 -0.25496 0 1.8394 -0.41049 0.43282 -3.07879
TYR_197 -6.86368 0.69454 4.7435 -0.96718 0.09227 0.37107 2.7909 -2.93025 -0 -0 -2.37082 -0.28607 0 0 0 0 0 0.01304 0.02725 0.00531 0 1.71688 -0.42818 0.00315 1.2797 -0.14505 0.34562 -1.90801
SER_198 -4.04428 0.17578 4.67617 -0.02862 0 0.06604 2.33047 -2.35285 -0 -0 -2.41405 -0.57895 0 0 0 0 0 0.00558 0.00853 0.0006 0.65713 0 0.34685 0.60023 -0.77834 0.22862 0.29629 -0.8048
GLU_199 -6.14276 0.3016 7.72784 -0.34179 0.08718 0.39454 3.56947 -3.61792 -0.03387 -0.2409 -5.62475 -0.66614 0 0 -0.47513 -0.42325 0 0.00744 -0.03224 0.02889 0 3.72147 -0.12384 0 -2.7348 -0.01967 0.20386 -4.43474
ALA_200 -6.20777 0.46115 4.42664 -0.02196 0 0 3.30154 -3.13263 -0 -0 -3.30695 -0.3553 0 0 0 0 0 0.03009 0.03355 0 0 0 -0.34192 0 1.8394 -0.44433 0.34101 -3.37749
LEU_201 -6.10101 0.30216 5.19665 -0.63523 0.2132 0.19671 2.51707 -2.99594 -0 -0 -1.8533 0.13543 0 0 0 0 0 0.04742 0.00408 0.04079 0.75054 0 -0.18035 0 0.18072 -0.24556 0.55617 -1.87045
ALA_202 -2.4983 0.05682 2.62088 -0.02315 0 0 1.45161 -1.55582 -0 -0 -1.02298 -0.34374 0 0 0 0 0 0.02853 -0.05152 0 0 0 -0.31491 0 1.8394 -0.24557 0.50285 0.44409
ALA_203 -3.89065 0.34085 1.73201 -0.02325 0 0 1.22893 -1.65481 -0.02062 -0.10718 -1.22021 -0.30635 0 0 0 0 0 0.01695 0.00647 0 0 0 0.23511 0 1.8394 -0.1015 0.49696 -1.42789
PHE_204 -7.26892 0.73529 2.97692 -0.68432 0.05966 0.44226 2.04476 -2.46 -0.0251 -0.1089 -0.54796 0.27047 0 0 0 0 0 0.00859 -0.05508 0.2694 0 2.07419 -0.25836 0 1.0402 0.32266 0.68522 -0.47899
GLY_205 -2.05831 0.09803 2.03019 -5e-05 0 0 1.11556 -1.13638 -0 -0 -0.85095 -0.40302 0 0 0 0 0 0.02541 -0.09888 0 0 0 -1.28305 0 0.83697 -0.31224 0.51302 -1.5237
ASN_206 -4.75401 0.35323 3.88625 -0.29754 0.07283 0.49591 1.90173 -2.26399 -0.02436 -0.10548 -0.55952 -0.76465 0 0 -0.94228 0 0 0.01821 -0.03124 0.05722 0 1.95826 -0.75828 0 -0.93687 -0.01497 0.27032 -2.43921
GLY_207 -3.28805 0.57884 2.02976 -6e-05 0 0 1.02893 -1.3595 -0 -0 -0.19714 -0.3877 0 0 0 0 0 0.1204 -0.06427 0 0 0 0.17392 0 0.83697 0.50889 0.37929 0.36028
ALA_208 -3.36695 0.30969 2.24842 -0.02511 7e-05 0 1.82 -1.63286 -0.02448 -0.14312 -2.37195 -0.24428 0 0 -0.94228 0 0 0.12224 0.0891 0 0 0 0.0472 0 1.8394 -0.32083 0.39504 -2.2007
LEU_209 -8.28737 2.17564 1.54872 -0.44974 0.16872 0.08365 2.21907 -2.25295 -0.00314 -0.04326 -2.10747 0.00311 0 0 0 0 0 0.0472 0.01751 0.71646 0.68808 0 0.19067 0 0.18072 -0.35356 0.85198 -4.60596
PHE_210 -9.90403 0.89302 3.42553 -0.98106 0.11474 0.49248 2.44934 -2.7784 -0.01227 -0.05423 -2.1809 -0.24048 0 0 0 0 0 0.0396 0.02691 0.13143 0 1.70734 -0.59406 0 1.0402 -0.08175 1.06168 -5.44489
VAL_211 -7.77096 2.00493 0.89804 -0.27863 0.35706 0.06196 1.66755 -1.96215 -0 -0 -1.92705 0.03504 0 0 0 0 0 0.04453 0.18152 0.0108 0.42681 0 -0.79378 0 1.9342 -0.3234 1.39635 -4.03716
GLU_212 -7.37522 0.72072 7.45298 -0.2036 0.02812 0.29682 3.54725 -3.26836 -0.02635 -0.17758 -6.41328 -0.5505 0 0 0 -0.27584 0 0.05992 0.01361 0.00904 0 3.02049 0.09124 0 -2.7348 -0.16239 1.29694 -4.65079
LYS_213 -5.7135 0.07178 5.31662 -0.38025 0.03589 0.17498 2.50092 -2.38242 -0.02541 -0.20282 -3.9855 0.49758 0 0 -0.53125 0 0 0.02444 -0.03359 0.0953 2.1722 0 -0.03975 0 -1.5107 -0.15221 0.43689 -3.63081
PHE_214 -8.08855 1.06718 3.03484 -0.77624 0.04524 0.12391 0.85067 -2.15842 -0.02388 -0.13305 -0.67091 -0.42987 0 0 0 0 0 0.07495 0.10948 0.02994 0 2.29635 -0.01798 0 1.0402 -0.37579 0.49727 -3.50464
ILE_215 -5.86234 0.69914 0.86975 -0.4301 0.19866 0.08557 0.48829 -1.38261 -0.01534 -0.16048 0.06001 -0.03185 0 0 0 0 0 0.10686 0.05221 0.01269 0.39768 0 -0.77249 0 0.73287 -0.4615 0.81702 -4.59598
GLU_216 -3.77778 0.43458 2.14617 -0.29156 0.05121 0.35491 0.39604 -1.01483 -0.00334 -0.01009 0.10933 -0.26693 0 0 0 0 0 0.04525 -0.0385 0.06097 0 2.90016 0.02544 0 -2.7348 -0.37162 0.7425 -1.24287
LYS_217 -4.99003 0.70576 6.6625 -0.38247 0.08938 0.25268 2.38512 -2.43431 -0.0269 -0.17152 -4.22438 -0.06822 0 0 -0.59592 -0.4561 0 0.01946 -0.08329 0.07949 1.68715 0 -0.17747 0 -1.5107 0.16785 1.38346 -1.68847
PRO_218 -6.02106 1.07875 3.86567 -0.20595 0.01146 0.15098 1.47891 -1.67206 -1e-05 -0.00022 -2.40904 0.05978 0 0 0 0 0 0.00175 0.26291 0.0282 0.32282 0 -0.76803 0 -2.4119 0.18622 1.45892 -4.58191
ARG_219 -10.365 0.84365 10.9206 -1.00871 0.45817 0.5456 4.81164 -4.91086 -0.01441 -0.19636 -5.54968 0.45716 0 0 -1.02005 -0.90251 0 0.00699 -0.01483 0.6761 2.41016 0 -0.07363 0 -1.2888 -0.15135 0.85699 -3.50915
HIS_220 -8.47692 0.38072 8.01409 -0.57055 0.07826 0.453 3.36346 -3.81475 -0.05315 -0.38201 -3.33849 -0.46793 0 0 -0.84462 0 0 0.00769 -0.0378 0.02685 0 2.25393 -0.21123 0 -0.45461 0.20124 0.7022 -3.17061
ILE_221 -8.82695 0.95145 3.62314 -0.59607 0.36972 0.10927 2.48481 -2.82759 -0.00087 -0.00234 -2.74666 0.26687 0 0 0 0 0 0.00764 -0.06908 0.15849 1.01435 0 -0.77352 0 0.73287 0.05037 0.42837 -5.64571
GLU_222 -8.35211 1.10896 9.23362 -0.21676 0.0359 0.32014 4.73508 -3.84436 -0.0347 -0.1757 -6.68913 -0.52208 0 0 0 -0.91831 0 0.01035 -0.02434 0.15991 0 3.11316 0.17475 0 -2.7348 -0.15221 0.5295 -4.24313
VAL_223 -7.79621 0.55735 3.40186 -0.26595 0.14562 0.05525 2.82745 -2.60962 -0 -0 -2.67576 -0.16457 0 0 0 0 0 0.02923 -0.05369 0.01252 0.27439 0 -0.75724 0 1.9342 -0.14872 0.3801 -4.85377
GLN_224 -8.23841 0.61621 6.14968 -0.61878 0.07303 0.39242 3.17993 -3.28382 -0.02551 -0.18045 -3.94666 -0.34316 0 0 0 -0.91745 0 0.02611 -0.06291 0.00673 0 2.78027 0.12043 0 -0.18838 -0.22092 0.34103 -4.34063
ILE_225 -8.55548 0.83217 3.14237 -0.61138 0.55652 0.10723 2.86457 -2.78093 -0.00554 -0.08748 -2.97677 0.35762 0 0 0 0 0 0.05871 0.1119 0.08759 1.01087 0 -0.74718 0 0.73287 -0.20083 0.5207 -5.58246
LEU_226 -8.14384 1.22068 1.1778 -0.50159 0.44679 0.13061 2.69508 -2.13138 -0.00879 -0.0379 -2.66103 0.02007 0 0 0 0 0 0.01515 -0.01416 0.01016 1.68274 0 -0.11533 0 0.18072 -0.23591 0.7163 -5.55382
GLY_227 -4.57447 0.48448 3.35144 -0.00076 0 0 2.44214 -2.10795 -0 -0 -3.69155 -0.33173 0 0 0 0 0 0.04816 -0.0693 0 0 0 0.82557 0 0.83697 0.85425 0.5474 -1.38535
ASP_228 -8.34425 0.79276 10.9131 -0.24415 0.12023 0.92519 5.69516 -4.63952 -0.0093 -0.04578 -8.18431 -0.70278 0 0 -2.46122 -1.02855 0 0.08173 -0.01191 0.00219 0 1.87507 -0.19658 0 -2.3716 0.99719 0.50197 -6.33538
GLN_229 -7.0263 0.42128 6.50643 -0.28548 0.04851 0.22584 2.4702 -3.03096 -0.04333 -0.24603 -1.48818 -0.57221 0 0 -0.73473 0 0 0.05382 0.02445 0.01804 0 2.77811 -0.14908 0 -0.18838 -0.11952 0.54266 -0.79482
TYR_230 -8.16902 0.88352 5.75055 -0.75975 0.12467 0.47112 2.60094 -2.97007 -0.02297 -0.08857 -2.47444 -0.14456 0 0 -1.20903 -0.72415 0 0.08664 0.05335 0.30718 0 1.9857 -0.28254 0.00601 1.2797 -0.47781 0.73842 -3.03512
GLY_231 -2.13072 0.09693 3.03302 -5e-05 0 0 0.96031 -1.42792 -0 -0 -1.0348 -0.37142 0 0 0 0 0 0.01844 -0.18534 0 0 0 -1.46997 0 0.83697 -0.75767 0.82942 -1.60281
ASN_232 -5.04035 0.56791 6.12048 -0.19021 0.00427 0.29073 2.92474 -2.73093 -0.0444 -0.22641 -2.67362 -0.507 0 0 -0.84974 -1.02855 0 0.00783 -0.04488 0.0223 0 2.43803 0.05853 0 -0.93687 -0.47903 0.48986 -1.8273
ILE_233 -7.12927 0.71026 1.43861 -0.46245 0.3156 0.09629 1.22049 -1.91427 -0 -0 -0.35977 -0.03975 0 0 0 0 0 0.02843 -0.05661 0.0481 0.28788 0 -0.67655 0 0.73287 -0.1383 0.42038 -5.47806
LEU_234 -8.33481 1.00437 2.02582 -0.70776 0.398 0.26967 2.32137 -2.26006 -0 -0 -2.06933 -0.06415 0 0 0 0 0 0.07792 -0.00928 0.12037 0.88057 0 0.18606 0 0.18072 -0.06307 0.66554 -5.37805
HIS_235 -6.48066 0.70233 3.06039 -1.08943 0.25103 1.54798 1.84503 -2.18575 -0.00098 -0.01514 -1.31934 -0.40341 0 0 -1.07284 0 0 0.14105 0.02071 0.03291 0 3.19312 -0.0725 0 -0.45461 0.0434 0.70444 -1.55229
LEU_236 -8.52637 1.49571 0.68004 -0.55505 0.32955 0.17878 1.49922 -1.74951 -0.02059 -0.07828 -1.27653 -0.00409 0 0 0 0 0 0.02554 -0.02361 0.17053 0.4612 0 0.11379 0 0.18072 0.28174 0.6522 -6.16501
TYR_237 -6.92488 1.11577 3.88641 -0.58766 0.10108 0.3017 2.77537 -2.48292 -0.02291 -0.0909 -3.51987 -0.17643 0 0 -1.52326 0 0 0.0251 0.27814 0.01584 0 2.21948 1.06204 0.03734 1.2797 5.82967 0.82683 4.42564
GLU_238 -6.5159 0.96517 5.63087 -0.40412 0.11606 0.60256 2.38523 -2.64907 -0 -0 -1.86749 -0.39151 0 0 0 0 0 0.01228 0.01176 0.01231 0 3.97585 0.06832 0 -2.7348 5.54747 0.74944 5.51441
ARG_239 -10.3849 0.80108 9.9535 -0.73022 0.10527 0.50107 4.99984 -4.20479 -0 -0 -6.53092 0.16847 0 0 0 -2.5876 0 0.01846 0.07586 0.17151 2.83627 0 -0.03171 0 -1.2888 -0.00044 0.71125 -5.41683
ASP_240 -6.84634 0.39392 8.62836 -0.23285 0.16549 0.74806 4.9345 -3.85845 -0.04305 -0.41199 -6.55983 -1.60104 0 0 -0.54248 -1.12973 0 0.00827 -0.05204 0.00163 0 1.99636 -0.6974 0 -2.3716 -0.22067 0.55798 -7.1329
CYS_241 -7.32223 0.31356 6.10524 -0.06381 0.01343 0.02251 2.36984 -2.52682 -0.02385 -0.22132 -2.22894 -0.74131 0 0 -0.54069 0 0 0.02375 0.04502 0.06769 0.3026 0 -0.01901 0 3.6196 0.00742 0.35385 -0.44349
SER_242 -6.87015 0.42515 7.13205 -0.03601 0.00476 0.02593 3.9761 -3.37149 -0.0139 -0.12961 -4.52219 0.10168 0 0 -1.38711 -0.91118 0 0.02762 0.02321 0.19294 0.92807 0 -0.29648 1.73342 -0.77834 -0.1897 0.73992 -3.19533
ILE_243 -8.38376 0.8406 2.34226 -0.58612 0.28093 0.18585 2.49084 -2.36708 -0.01892 -0.10164 -2.26347 -0.25817 0 0 0 0 0 0.03578 0.0445 0.75443 3.60828 0 0.14796 0 0.73287 -0.16153 0.97231 -1.70408
GLN_244 -8.19306 0.54072 6.37437 -0.28214 0.05013 0.23743 2.50675 -3.26801 -0.03967 -0.40319 -2.76545 -0.65905 0 0 -0.54069 0 0 0.02362 0.00451 0.01293 0 3.01597 0.00286 0 -0.18838 0.12524 0.68827 -2.75685
ARG_245 -7.81328 0.54205 6.0295 -0.96556 0.15325 0.71559 2.48172 -2.87332 -0 -0 -2.48497 0.27457 0 0 0 0 0 0.17111 -0.0398 0.0972 2.79583 0 0.00237 0 -1.2888 -0.02722 0.57129 -1.65848
ARG_246 -3.54121 0.34567 4.43032 -0.86985 0.17919 0.61991 1.64945 -1.7844 -9e-05 -0.00175 -2.72668 0.17451 0 0 -0.94942 -0.36215 0 0.07455 -0.04339 0.07155 1.95926 0 -0.17432 0 -1.2888 0.01272 0.58678 -1.63819
HIS_D_247 -4.13984 0.34148 2.60677 -0.41384 0.01581 0.57784 0.12361 -1.47701 -0.00699 -0.10963 -0.84706 -0.45925 0 0 0 0 0 0.01519 -0.03469 0.10811 0 1.51167 -0.12134 0 -0.45461 -0.03241 0.50803 -2.28816
GLN_248 -4.84036 0.31775 5.66041 -0.24154 0.03439 0.18906 3.47595 -2.62334 -0.01381 -0.08671 -3.16477 -0.59579 0 0 -0.61606 0 0 0.00907 0.0435 0.00034 0 3.02921 0.18114 0 -0.18838 -0.02005 0.29302 0.84303
LYS_249 -4.55194 0.27797 5.77066 -0.34296 0.0504 0.18587 1.54005 -2.16658 -0.02548 -0.16228 -3.85296 0.17988 0 0 0 -0.41286 0 0.00898 -0.0115 0.22003 2.1734 0 -0.0111 0 -1.5107 -0.31584 0.21935 -2.73761
VAL_250 -5.41595 0.5715 1.66275 -0.28469 0.14433 0.06203 1.81927 -1.70112 -0.02355 -0.12818 -0.95922 -0.39296 0 0 0 0 0 0.02498 0.03322 0.03335 0.2143 0 -0.51526 0 1.9342 -0.21468 0.35433 -2.78135
VAL_251 -7.11199 1.04779 0.93277 -0.23751 0.11585 0.04551 1.77609 -1.74708 -0.03028 -0.1468 -0.8065 -0.18147 0 0 0 0 0 0.07134 -0.04764 0.05515 0.51023 0 -0.66035 0 1.9342 -0.05835 0.58376 -3.95528
GLU_252 -8.46101 1.1202 9.05787 -0.7031 0.16733 1.36119 4.17983 -3.78876 -1e-05 -4e-05 -3.77207 -0.58153 0 0 0 0 0 0.04548 0.02167 0.03406 0 4.39691 0.17022 0 -2.7348 -0.0517 0.57912 1.04086
ILE_253 -7.58958 0.98299 4.08468 -0.4831 0.444 0.10856 2.6375 -2.5959 -0 -0 -3.27307 0.03158 0 0 0 0 0 0.14067 0.18468 0.15084 0.46044 0 -0.63428 0 0.73287 -0.05561 0.75411 -3.91861
ALA_254 -5.59247 1.47183 2.70126 -0.02219 0 0 2.81025 -2.30843 -0 -0 -2.38553 -0.40087 0 0 0 0 0 0.01922 0.00255 0 0 0 -0.22569 0 1.8394 0.15741 1.24981 -0.68346
PRO_255 -4.69111 0.74429 2.04146 -0.20367 0.01019 0.1458 1.17971 -1.16801 -0 -0 -1.41307 0.10134 0 0 0 0 0 0.05986 0.00564 0.01963 0.38545 0 -0.94095 0 -2.4119 0.27163 0.92558 -4.93811
ALA_256 -5.22535 0.52948 3.07629 -0.03014 0.00785 0 1.82891 -2.0741 -0.00141 -0.00625 -1.11777 -0.4919 0 0 0 0 0 0.05173 0.01476 0 0 0 0.11723 0 1.8394 0.51422 0.65151 -0.31553
ALA_257 -1.9371 0.27718 2.24555 -0.02407 0 0 1.22125 -1.16154 -0 -0 -0.39098 -0.38422 0 0 0 0 0 0.01865 -0.07972 0 0 0 -0.32013 0 1.8394 0.15669 0.55359 2.01456
HIS_258 -6.74459 0.98231 5.97165 -0.86338 0.03089 0.99429 1.10215 -3.01172 -0.00149 -0.00436 -0.32827 -2.23776 0 0 0 0 0 0.02001 -0.05488 0.01016 0 1.7517 -0.09456 0 -0.45461 -0.62098 0.49028 -3.06317
LEU_259 -7.60976 0.86672 3.31297 -0.48147 0.2185 0.08751 2.17999 -2.22838 -0.00141 -0.00625 -1.18347 0.18533 0 0 -0.54853 0 0 0.01094 0.01932 0.04062 0.58665 0 -0.37043 0 0.18072 -0.38512 0.67932 -4.44623
ASP_260 -4.16128 0.62 5.87249 -0.16709 0.0075 0.50816 3.01846 -2.3914 -0.00151 -0.00452 -4.46696 -0.92179 0 0 -0.97544 0 0 0.00126 -0.01999 0.02892 0 2.99218 0.00932 0 -2.3716 -0.34323 1.09706 -1.66944
PRO_261 -4.65114 0.55851 4.25407 -0.069 0 0.04307 1.75446 -1.80871 -0 -0 -1.93341 0.60321 0 0 0 0 0 0.01178 -0.20314 0.05715 0.20183 0 -0.69965 0 -2.4119 -0.0401 1.06304 -3.26994
GLN_262 -4.32295 0.3715 5.4712 -0.66535 0.09519 0.69472 2.39608 -2.39218 -0.0019 -0.03683 -3.06978 -0.31618 0 0 -0.97544 0 0 0.01732 -0.00426 0.00544 0 2.74937 -0.22515 0 -0.18838 -0.0018 0.46224 0.06284
LEU_263 -8.62168 0.87721 4.94451 -0.72654 0.26886 0.3233 2.84155 -3.14198 -0.00487 -0.03121 -1.65643 0.10826 0 0 0 0 0 0.06333 0.02601 0.22709 0.9526 0 -0.23124 0 0.18072 -0.16756 0.71627 -3.05181
ARG_264 -9.06252 0.51261 9.05104 -0.84034 0.13281 0.58452 3.22872 -3.86228 -0 -0 -4.40049 0.32613 0 0 -0.54853 0 0 0.01658 0.15214 0.27529 2.83185 0 -0.1571 0 -1.2888 -0.2473 1.08711 -2.20855
THR_265 -4.65173 0.32055 5.93613 -0.20346 0.12581 0.07364 2.79118 -2.70513 -1e-05 -0.00016 -3.56887 -0.0839 0 0 0 0 0 0.00391 0.00309 0.00081 0.06043 0 -0.02376 2.27929 -1.0874 -0.15855 0.73545 -0.1527
ARG_266 -7.245 0.31146 7.72139 -0.71858 0.07388 0.46096 3.42542 -3.68059 -0.01497 -0.18083 -2.648 0.26771 0 0 -0.92737 0 0 0.00612 -0.02218 0.06865 1.43745 0 -0.09018 0 -1.2888 -0.12345 0.60872 -2.55818
LEU_267 -9.56228 0.80151 4.13785 -0.50025 0.26258 0.10994 2.81436 -3.06583 -0 -0 -2.98177 0.25013 0 0 0 0 0 0.02983 -0.0047 0.1382 0.42207 0 -0.26064 0 0.18072 -0.33031 0.68038 -6.8782
THR_268 -6.38767 0.57976 5.79995 -0.2063 0.15436 0.07319 3.08568 -3.11164 -0.00487 -0.03121 -3.59455 -0.04454 0 0 0 0 0 0.01657 -0.00249 0.01278 0.07512 0 -0.02206 2.25851 -1.0874 -0.06841 0.46266 -2.04258
SER_269 -4.85106 0.23076 6.00036 -0.02814 0 0.06471 2.82563 -2.76756 -0.01068 -0.14801 -2.70893 -0.57433 0 0 0 0 0 0.01775 0.0195 0.0066 0.64708 0 0.34574 0.60007 -0.77834 0.1929 0.3047 -0.61126
ASP_270 -7.16543 0.46172 8.5692 -0.11017 0.02044 0.34237 4.25733 -3.8241 -0.01068 -0.14801 -6.21947 -0.22391 0 0 0 -1.0075 0 0.00964 0.10524 0.11964 0 1.697 0.16325 0 -2.3716 -0.03287 0.35095 -5.01696
SER_271 -7.00224 0.68223 5.58679 -0.02935 0 0.06735 3.20932 -3.02128 -0.01057 -0.06915 -2.54286 -0.64153 0 0 0 0 0 0.03365 0.01472 4e-05 0.68621 0 0.33761 0.61837 -0.77834 -0.05283 0.35803 -2.55381
VAL_272 -6.89595 0.38644 4.37574 -0.31332 0.21298 0.07201 2.89771 -2.90678 -0 -0 -2.22936 -0.22874 0 0 0 0 0 0.06658 -0.03099 0.00116 0.10233 0 -0.29687 0 1.9342 0.04816 0.35026 -2.45444
LYS_273 -6.11342 0.39738 7.66367 -0.47775 0.21678 0.24079 3.69918 -3.38595 -0.00052 -0.00652 -5.39121 0.1287 0 0 0 -0.17335 0 0.01102 0.03184 0.05862 2.50535 0 0.00334 0 -1.5107 -0.24879 0.55397 -1.7976
LEU_274 -7.9746 0.55709 2.9919 -0.61825 0.31742 0.23316 2.763 -2.7661 -0 -0 -2.21925 -0.1677 0 0 0 0 0 0.00414 -0.01027 0.12764 1.20505 0 -0.19183 0 0.18072 -0.13104 0.50996 -5.18893
ALA_275 -6.39446 0.42365 3.76781 -0.02149 0 0 3.17899 -2.86869 -0 -0 -3.57312 -0.35858 0 0 0 0 0 0.00144 0.07334 0 0 0 -0.32266 0 1.8394 -0.20432 0.34279 -4.1159
LYS_276 -5.31096 0.41923 4.84969 -0.29486 0.02373 0.12585 1.91717 -2.38777 -0 -0 -1.26377 -0.06765 0 0 0 0 0 0.01199 0.05994 0.13706 1.81015 0 -0.05465 0 -1.5107 -0.41728 0.33381 -1.61902
GLN_277 -3.70993 0.10452 3.3897 -0.81357 0.08872 0.84499 1.46137 -1.73477 -0 -0 -1.112 -0.84937 0 0 0 0 0 0.03402 0.043 0.02349 0 2.8365 -0.17203 0 -0.18838 -0.32764 0.36116 0.27976
VAL_278 -5.46396 0.3616 1.96114 -0.31593 0.20014 0.07303 1.30252 -1.73229 -3e-05 -0.00043 -0.54953 -0.25588 0 0 0 0 0 0.10809 0.05911 0.01842 0.30172 0 -0.34108 0 1.9342 -0.19304 0.33095 -2.20125
GLY_279 -2.37613 0.05477 2.592 -7e-05 0 0 1.35047 -1.38095 -0 -0 -0.43439 -0.40538 0 0 0 0 0 0.03041 -0.02855 0 0 0 -1.46537 0 0.83697 0.29861 0.36811 -0.55949
TYR_280 -9.03528 0.61502 4.20649 -0.90849 0.10782 0.13545 2.10917 -3.00418 -0.00632 -0.09168 -0.32631 -0.32865 0 0 0 0 0 0.03215 -0.07632 0.15754 0 1.97557 0.04988 0.0014 1.2797 0.02218 0.69387 -2.39097
GLU_281 -5.70917 0.41328 5.24255 -0.2009 0.02577 0.27972 1.18116 -2.49904 -0.06368 -0.44169 -1.11254 -0.55965 0 0 0 0 0 0.02961 0.00788 0.03521 0 3.00555 0.1479 0 -2.7348 -0.25072 0.77665 -2.4269
ASN_282 -7.97662 0.95423 6.31132 -0.17458 0.0041 0.25895 3.90215 -3.34041 -0 -0.00015 -3.67304 -0.65137 0 0 -0.65581 -0.93997 0 0.02781 -0.07442 0.00035 0 4.05469 0.52634 0 -0.93687 1.26379 0.87364 -0.24587
ALA_283 -4.73472 0.7235 2.87078 -0.02251 0 0 1.86494 -2.00948 -0.04847 -0.24609 -1.02954 -0.40604 0 0 -0.65581 0 0 0.11908 0.0041 0 0 0 -0.36613 0 1.8394 1.27305 0.69748 -0.12645
GLY_284 -3.97966 0.32218 4.30306 -0.00137 0 0 2.60798 -2.20746 -0 -0 -2.50499 -0.34343 0 0 0 0 0 0.0679 0.03797 0 0 0 -1.23208 0 0.83697 0.3246 0.21171 -1.55661
THR_285 -6.81968 0.79962 5.88622 -0.18105 0.17091 0.06632 3.29097 -3.0853 -0.05087 -0.30833 -3.11272 -0.30552 0 0 0 -0.45417 0 0.03707 0.11786 0.11098 0.28399 0 -0.19686 2.32122 -1.0874 0.30288 0.47884 -1.73503
VAL_286 -7.42539 0.64562 2.12707 -0.26702 0.14438 0.0541 2.87181 -2.20175 -0.01574 -0.08484 -2.63721 -0.17753 0 0 0 0 0 0.00849 -0.04217 0.06766 0.18298 0 -0.62323 0 1.9342 -0.15422 0.5731 -5.0197
GLU_287 -8.28496 0.38445 7.94616 -0.23437 0.03421 0.35422 4.17761 -3.51669 -0.00323 -0.00918 -4.57698 -0.48982 0 0 0 -0.94254 0 0.00368 0.01645 0.10965 0 3.46973 0.13802 0 -2.7348 -0.20314 0.54977 -3.81179
PHE_288 -10.8742 0.66147 3.57176 -0.58507 0.02769 0.30819 2.70136 -3.06067 -0.00576 -0.01729 -2.90861 0.16227 0 0 0 0 0 0.06974 0.04571 0.01469 0 1.93012 -0.24369 0 1.0402 -0.1723 0.65532 -6.67908
LEU_289 -7.82487 1.34739 3.08843 -0.63061 0.36931 0.20736 2.70973 -2.30794 -0.01353 -0.05078 -2.9491 0.04462 0 0 0 0 0 0.083 -0.04166 0.12697 1.38975 0 -0.38149 0 0.18072 -0.21588 0.74143 -4.12714
VAL_290 -7.19739 0.80634 2.54969 -0.27426 0.20509 0.05824 2.48626 -2.19208 -0.00439 -0.0543 -3.03833 -0.27088 0 0 0 0 0 0.05121 -0.06249 0.0203 0.21632 0 -0.75968 0 1.9342 -0.25364 0.69425 -5.08553
ASP_291 -3.84201 0.23306 4.73356 -0.10486 0.00437 0.30574 2.34818 -2.17814 -0.02835 -0.19263 -3.63206 -1.13222 0 0 -0.8272 0 0 0.92785 0.30048 0.00962 0 2.35584 -0.00358 0 -2.3716 -0.02601 0.4913 -2.62866
ARG_292 -3.01293 0.78069 4.26645 -0.59987 0.07145 0.382 2.00257 -1.84907 -0.02245 -0.19804 -2.0686 0.78054 0 0 -0.8272 0 0 8.09676 -0.00145 0.02489 1.41704 0 0.48725 0 -1.2888 0.73242 1.08902 10.2627
HIS_293 -2.91428 0.50935 2.48038 -0.43626 0.00781 0.56814 0.45311 -1.09523 -0 -0 0.12979 -0.33884 0 0 0 0 0 5.32112 0.00609 0.16512 0 1.47092 -0.02306 0 -0.45461 0.65583 0.95997 7.46534
GLY_294 -2.32449 0.38968 2.43689 -5e-05 0 0 1.13743 -1.29355 -0.00947 -0.05885 -0.86247 -0.4327 0 0 -0.92737 0 0 1.07434 -0.01949 0 0 0 -1.16471 0 0.83697 -0.27713 0.22363 -1.27136
LYS_295 -4.58282 0.31639 4.64597 -0.30907 0.03851 0.14787 2.3026 -2.0813 -0.00855 -0.0587 -2.07171 -0.0244 0 0 0 0 0 0.04456 -0.01911 0.00916 2.03286 0 0.00107 0 -1.5107 -0.49173 0.41571 -1.20337
HIS_296 -7.11032 0.9259 3.76629 -0.88317 0.03444 1.19616 1.71236 -2.21498 -0.01228 -0.14116 -1.86507 -0.29574 0 0 0 -0.83415 0 0.01665 0.04426 0.00133 0 2.29733 -0.27846 0 -0.45461 -0.2278 0.47463 -3.84837
TYR_297 -9.44721 1.02898 3.99804 -0.64981 0.12476 0.38879 2.70129 -2.84376 -0 -0 -2.65005 -0.1942 0 0 0 0 0 0.03525 0.1068 0.16434 0 1.87652 -0.18414 0.0017 1.2797 -0.1916 0.46354 -3.99106
PHE_298 -10.5318 1.08298 2.66668 -0.87677 0.07844 0.12033 2.15809 -3.03236 -0 -0 -2.58613 -0.48089 0 0 0 0 0 0.02484 0.0086 0.14062 0 2.09265 0.09423 0 1.0402 -0.36886 0.53149 -7.83766
ILE_299 -6.72699 0.54267 3.75037 -0.48176 0.49995 0.09298 1.3473 -2.29859 -0.03755 -0.27642 -1.07466 -0.0343 0 0 0 0 0 0.00843 0.35203 0.04452 0.61136 0 -0.48623 0 0.73287 -0.12854 0.56391 -2.99867
GLU_300 -7.38813 0.65423 8.98067 -0.4784 0.09451 0.75881 4.56349 -3.85697 -0.0141 -0.08682 -3.76529 -1.51252 0 0 -0.96657 -0.66643 0 0.01267 0.34369 0.12098 0 4.33399 0.1504 0 -2.7348 0.34268 0.77776 -0.33617
VAL_301 -6.53812 1.3968 2.22678 -0.28175 0.19898 0.06211 1.4983 -1.96196 -2e-05 -0.00043 -1.3356 -0.42398 0 0 -0.96657 0 0 0.02617 -0.05448 0.03241 0.19251 0 -0.71944 0 1.9342 0.00551 0.77452 -3.93406
ASN_302 -6.17568 0.47844 6.85208 -0.19557 0.01049 0.31589 3.55493 -3.07389 -0 -0 -3.48321 -0.60052 0 0 0 -0.94254 0 0.02388 -0.06834 0.04242 0 2.89688 -0.46609 0 -0.93687 -0.25418 0.48168 -1.54021
SER_303 -3.96364 0.21308 3.13171 -0.03208 0.01191 0.02957 0.63398 -1.36389 -8e-05 -0.00108 -0.15171 -0.2158 0 0 0 0 0 0.02275 0.0273 0.00019 0.2737 0 0.27082 0.60016 -0.77834 0.49322 0.31946 -0.47877
ARG_304 -8.89771 0.87639 9.59932 -0.87466 0.23911 0.66944 3.99942 -3.96926 -0.06649 -0.3707 -3.96642 -0.05399 0 0 -0.73358 -0.82799 0 0.02589 0.11435 0.06291 1.70611 0 0.00985 0 -1.2888 0.92057 0.59132 -2.23493
LEU_305 -6.8681 0.57538 2.66549 -0.48482 0.16734 0.09032 0.91234 -2.01739 -0.05474 -0.23904 -0.35919 0.30801 0 0 -0.40082 0 0 0.02381 -0.01232 0.3313 0.72385 0 -0.15565 0 0.18072 0.0793 0.63492 -3.89933
GLN_306 -7.71657 0.70956 8.38181 -0.67016 0.10606 0.77864 2.91379 -3.68226 -0.04358 -0.33104 -2.22498 -0.49262 0 0 -0.33276 0 0 0.0786 -0.01582 0.23171 0 2.02719 -0.09483 0 -0.18838 -0.32243 0.52945 -0.35861
VAL_307 -5.2134 0.26822 4.24189 -0.30977 0.17641 0.07013 1.99995 -2.24108 -0.03317 -0.17321 -1.75157 -0.12215 0 0 -1.594 0 0 0.06867 -0.06475 0.00088 0.33642 0 -0.03252 0 1.9342 -0.18186 0.52665 -2.09407
GLU_308 -6.86506 0.57108 8.10632 -0.4892 0.29053 1.52506 1.80023 -3.19959 -0.00814 -0.08718 -2.62717 -2.59797 0 0 0 0 0 0.02732 -0.01194 0.01021 0 4.28834 -0.08021 0 -2.7348 -0.24675 0.49918 -1.82974
HIS_D_309 -8.98396 0.73266 8.32441 -0.6941 0.0241 0.68585 3.6091 -4.06006 -0 -0 -3.29739 -0.40948 0 0 0 0 0 0.03986 -0.12874 0.08151 0 1.8565 0.15315 0 -0.45461 -0.18559 0.57283 -2.13396
THR_310 -7.20732 0.99626 6.63429 -0.21974 0.45802 0.08179 2.51445 -3.23951 -0.00805 -0.10285 -2.37802 -0.6338 0 0 0 -0.50488 0 0.016 -0.05427 0.0692 0.20785 0 0.16103 2.46656 -1.0874 -0.09102 0.7248 -1.19662
VAL_311 -8.74635 1.47226 4.26648 -0.32172 0.30769 0.07136 3.20734 -3.34601 -0 -0 -1.58596 -0.13135 0 0 0 0 0 0.03605 -0.0012 0.05227 0.07739 0 -0.25934 0 1.9342 -0.09437 0.79101 -2.27025
THR_312 -6.95443 0.54517 5.71385 -0.2034 0.1069 0.07427 3.29675 -2.96874 -0.00699 -0.10915 -1.98492 -0.74329 0 0 0 -0.71053 0 0.00635 -0.03423 0.00409 0.09059 0 0.01801 4.1281 -1.0874 -0.05364 0.50516 -0.36752
GLU_313 -8.57327 0.42655 11.1897 -0.18869 0.0067 0.20266 6.01115 -4.75859 -0.01084 -0.0992 -6.65234 -0.44729 0 0 0 -1.68573 0 0.00669 -0.04387 0.34946 0 3.05391 -0.17687 0 -2.7348 -0.22484 0.57601 -3.77352
GLU_314 -5.71209 0.2184 5.86308 -0.41208 0.03261 0.78885 2.18799 -2.56769 -0.00346 -0.03361 -2.13092 -0.46388 0 0 0 -0.7445 0 0.00504 -0.03917 0.053 0 3.44335 -0.3051 0 -2.7348 -0.53374 0.59906 -2.48967
ILE_315 -9.65365 1.0735 3.72583 -0.49267 0.39288 0.09169 2.93498 -3.17178 -0 -0 -2.29613 0.31725 0 0 0 0 0 0.06661 -0.0013 0.06251 0.89945 0 -0.00952 0 0.73287 -0.20038 0.78094 -4.74691
THR_316 -7.05614 1.11618 4.15294 -0.12965 0.05993 0.07322 2.47193 -2.65144 -0.01496 -0.07815 -1.18206 -1.16502 0 0 0 0 0 0.01285 -0.04027 0.08953 0.07167 0 -0.38085 2.32434 -1.0874 -0.1526 1.26528 -2.30069
ASP_317 -2.37285 0.26074 3.838 -0.11606 0.02786 0.37078 1.73434 -1.71514 -0.00252 -0.03601 -2.33728 -0.60177 0 0 0 -0.57377 0 0.00585 -0.11128 0.00773 0 2.55403 -0.53852 0 -2.3716 -0.45507 0.90648 -1.52603
VAL_318 -6.00567 0.8902 2.06135 -0.28002 0.19707 0.06822 1.55931 -1.92511 -0.00051 -0.00777 -0.76714 -0.43565 0 0 0 0 0 0.00776 -0.06375 0.11847 0.1943 0 -0.70319 0 1.9342 -0.37144 0.62153 -2.90785
ASP_319 -3.87222 0.26215 3.80208 -0.12625 0.01116 0.38026 1.37143 -1.87274 -0 -0 -1.77944 -0.69884 0 0 0 0 0 0.01435 -0.0221 0.09147 0 4.27331 -0.80453 0 -2.3716 -0.25517 0.60732 -0.98936
LEU_320 -8.47996 0.91188 3.10938 -0.52609 0.25466 0.13921 2.83294 -2.5795 -0 -0 -1.92175 0.25512 0 0 0 0 0 0.0117 -0.05779 0.55015 0.35051 0 -0.25738 0 0.18072 -0.24728 0.6982 -4.77528
VAL_321 -7.7139 1.00686 3.42368 -0.31128 0.23879 0.06949 2.17181 -2.74892 -0 -0 -1.27967 -0.14748 0 0 0 0 0 0.01635 -0.06513 0.02808 0.10688 0 -0.34749 0 1.9342 -0.19215 0.69488 -3.11501
HIS_322 -9.09042 0.6476 7.38394 -0.39324 0.00034 0.47518 3.32983 -3.96508 -0 -0 -2.69723 -1.21253 0 0 0 -0.77513 0 0.01481 -0.01753 0.05644 0 3.29422 0.08679 0 -0.45461 -0.15854 0.60279 -2.87238
ALA_323 -6.03989 0.69081 4.11751 -0.02129 0 0 3.20512 -2.86588 -0 -0 -2.51672 -0.3471 0 0 0 0 0 0.01506 0.02622 0 0 0 -0.20417 0 1.8394 -0.27836 0.61266 -1.76662
GLN_324 -9.21298 0.45926 7.60498 -0.29487 0.01913 0.19526 4.11207 -4.03412 -0.06765 -0.30518 -3.76363 -0.26285 0 0 0 -1.67799 0 0.03018 -0.02678 0.08515 0 3.242 -0.07596 0 -0.18838 -0.27225 0.749 -3.68562
ILE_325 -8.73098 0.69181 3.0433 -0.48622 0.30461 0.09892 2.77162 -2.84389 -0 -0 -1.41848 -0.03761 0 0 0 0 0 0.00849 -0.06204 0.07479 0.58511 0 -0.44808 0 0.73287 -0.12033 0.77125 -5.06486
HIS_326 -8.95694 1.05663 6.9265 -0.3208 0.00283 0.35392 3.01729 -3.65564 -0.01562 -0.13639 -2.71607 -0.47062 0 0 0 0 0 0.00501 0.15517 0.03007 0 2.57906 0.10051 0 -0.45461 -0.11829 0.7342 -1.88381
VAL_327 -7.27166 0.65345 4.74815 -0.31415 0.24887 0.07295 3.08644 -3.21189 -0.01775 -0.10247 -2.1822 -0.24084 0 0 0 0 0 0.00501 -0.06276 0.02456 0.13113 0 -0.26461 0 1.9342 -0.20085 0.73256 -2.23184
ALA_328 -5.71111 0.64787 3.38289 -0.02156 0 0 2.49876 -2.4904 -0 -0 -1.55163 -0.36735 0 0 -0.62362 0 0 0.00623 -0.00419 0 0 0 -0.4208 0 1.8394 -0.38071 0.53588 -2.66035
GLU_329 -6.71635 0.55808 7.00538 -0.26026 0.05659 0.42297 2.9779 -3.08629 -0.01562 -0.13639 -3.39922 -0.54359 0 0 -0.39336 0 0 0.04044 -0.05984 0.00306 0 2.97836 -0.09579 0 -2.7348 -0.48477 0.58744 -3.29604
GLY_330 -3.72214 0.4383 4.10956 -5e-05 0 0 1.83151 -2.03802 -0.00484 -0.08317 -2.71087 -0.36328 0 0 -0.72499 0 0 0.03935 -0.04849 0 0 0 -1.41 0 0.83697 -0.50288 0.72351 -3.62954
ARG_331 -6.55894 0.49829 5.7643 -0.69966 0.11301 0.38115 2.15876 -2.57593 -0 -0 -2.75677 0.337 0 0 -0.60026 0 0 0.05502 -0.00159 0.0675 2.86016 0 -0.12264 0 -1.2888 -0.47787 0.91811 -1.92916
SER_332 -6.10889 0.79673 6.17107 -0.03623 0 0.06488 3.67865 -2.75028 -0 -0 -4.94176 -0.15959 0 0 -1.092 -0.28892 0 0.01835 0.16083 0.01888 0.24543 0 -0.35513 1.76456 -0.77834 -0.41849 0.89617 -3.11408
LEU_333 -10.2033 1.82799 4.77957 -0.45751 0.15861 0.10389 3.45236 -3.29439 -0.02143 -0.13784 -3.35465 0.23764 0 0 -1.12744 0 0 0.02901 0.5505 0.31097 0.35215 0 -0.25651 0 0.18072 0.75456 1.97648 -4.13863
PRO_334 -4.48643 0.95057 3.48422 -0.07407 0 0.04473 1.35564 -1.53981 -0 -0 -0.73193 0.58076 0 0 -0.8134 0 0 0.11836 -0.15106 0.0239 0.45117 0 -0.50416 0 -2.4119 0.79402 1.9403 -0.96908
ASP_335 -5.10355 0.52422 6.51533 -0.10187 0.00079 0.30379 3.35563 -2.81695 -0 -0 -4.40765 -0.46158 0 0 -1.69226 -0.28892 0 0.01544 0.30192 0.00406 0 2.16928 -0.36034 0 -2.3716 -0.36346 0.67285 -4.10487
LEU_336 -8.08381 1.2381 1.99165 -0.49626 0.14266 0.1077 1.96381 -2.16712 -0 -0 -0.41245 -0.04038 0 0 0 0 0 0.09469 0.05162 0.0599 3.17512 0 -0.30493 0 0.18072 -0.31363 0.87314 -1.93948
GLY_337 -2.72081 0.20528 2.8723 -7e-05 0 0 0.95618 -1.48126 -0.00264 -0.01743 -0.18846 -0.35026 0 0 0 0 0 0.0577 -0.16429 0 0 0 -1.53922 0 0.83697 -0.03995 0.61385 -0.96211
LEU_338 -7.10482 0.93042 1.72175 -0.50668 0.28053 0.10062 1.53827 -1.743 -0.00264 -0.01743 -0.74371 0.24998 0 0 -0.38668 0 0 0.15554 0.34888 0.19583 0.47002 0 -0.3054 0 0.18072 -0.08662 0.3827 -4.34174
ARG_339 -4.00558 0.25608 4.32398 -0.92522 0.37036 0.691 1.74242 -2.06142 -0.0146 -0.14218 -1.02778 -0.15324 0 0 -1.20008 0 0 7.98305 0.30382 0.04943 3.02719 0 -0.23618 0 -1.2888 0.37426 1.17514 9.24167
GLN_340 -5.34259 0.61707 5.02415 -0.5186 0.08314 0.5054 2.31816 -2.3759 -0 -0 -0.52596 -0.475 0 0 0 0 0 3.06938 2.8458 0.04618 0 2.52496 0.23848 0 -0.18838 1.70113 1.70909 11.2565
GLU_341 -2.29012 0.27591 2.94221 -0.45335 0.13323 1.36329 0.48431 -1.2416 -0.0338 -0.28131 0.28801 -2.93832 0 0 0 0 0 1.8653 -0.12702 0.08841 0 3.64676 -0.29278 0 -2.7348 0.83454 1.33296 2.8618
ASN_342 -1.90266 0.12611 2.39842 -0.21489 0.04041 0.37542 0.67424 -1.12632 -0.0187 -0.12542 0.08253 -0.74743 0 0 0 0 0 2.261 3.29025 0.00087 0 2.32792 -0.69427 0 -0.93687 -0.26158 15.2835 20.8325
ILE_343 -5.79239 0.32087 1.7956 -0.43754 0.22903 0.07783 2.0176 -1.83323 -0 -0 -1.26414 0.87603 0 0 -0.45042 0 0 0.82296 0.05129 0.11821 0.61613 0 -0.05602 0 0.73287 -0.25482 15.5142 13.0841
ARG_344 -3.83298 0.41113 3.45341 -0.65828 0.0785 0.4171 1.56157 -1.71759 -0.00848 -0.03836 -1.77032 0.74715 0 0 0 -0.57377 0 0.13443 0.65433 0.14668 2.51845 0 -0.13509 0 -1.2888 -0.38434 1.17589 0.89062
ILE_345 -6.12403 1.37373 0.7017 -0.65662 0.83695 0.12987 0.49489 -1.28913 -0 -0 -0.22705 0.21263 0 0 0 0 0 0.04952 -0.00609 0.2946 1.06569 0 -0.71011 0 0.73287 -0.31116 0.84484 -2.58692
ASN_346 -4.22534 0.11416 4.63296 -0.31443 0.11747 0.57601 2.10333 -2.20414 -0.02196 -0.15189 -1.92228 -0.88702 0 0 -0.41685 0 0 0.07064 0.06543 0.00142 0 1.92734 -0.51428 0 -0.93687 -0.24919 0.43974 -1.79575
GLY_347 -2.97545 0.19935 2.27565 -0.00017 0 0 0.92403 -1.34228 -0 -0 -1.01658 -0.2893 0 0 0 0 0 0.02112 -0.23484 0 0 0 -1.34202 0 0.83697 -0.10638 0.10045 -2.94947
CYS_348 -6.73411 0.82335 4.46513 -0.09099 0.02326 0.07807 2.64823 -2.51858 -0 -0 -2.40859 -0.59815 0 0 0 0 0 0.01298 0.08122 0.0622 0.24799 0 -0.33651 0 3.6196 -0.19747 0.32673 -0.49564
ALA_349 -6.00391 0.90942 1.91299 -0.01886 0 0 2.6817 -2.20539 -0 -0 -2.60814 -0.3937 0 0 0 0 0 0.02314 0.20248 0 0 0 -0.46061 0 1.8394 -0.11246 0.56771 -3.66625
ILE_350 -9.32097 1.17311 2.0517 -0.47783 0.39339 0.1024 2.87147 -2.63344 -0.00863 -0.03481 -2.96383 0.02318 0 0 0 0 0 0.00306 0.05507 0.1951 0.42327 0 -0.69637 0 0.73287 -0.13783 0.54796 -7.70113
GLN_351 -9.17464 1.17773 6.54776 -0.37019 0.07965 0.21613 3.61713 -3.39511 -0.04459 -0.13604 -3.44623 -0.20541 0 0 -0.69146 0 0 0.00378 -0.01503 0.1998 0 3.20559 0.26883 0 -0.18838 -0.09475 0.61409 -1.83134
CYS_352 -7.08947 0.52191 2.40682 -0.04862 1e-05 0.01653 2.30316 -1.71172 -0.00863 -0.03483 -2.76316 -0.68613 0 0 0 0 0 0.00439 -0.02514 6e-05 0.30609 0 0.19638 0 3.6196 0.22311 0.42607 -2.34359
ARG_353 -5.88956 0.2903 3.83069 -0.91071 0.14764 0.65472 1.66411 -2.20101 -0.04492 -0.40479 -2.39118 0.09718 0 0 -0.75767 -0.71388 0 0.01442 -0.00854 0.32894 3.15238 0 0.16459 0 -1.2888 0.26247 0.37552 -3.62813
VAL_354 -7.62122 0.54551 2.51848 -0.28839 0.17322 0.06493 3.16449 -2.48362 -0.01455 -0.10155 -3.57321 -0.20413 0 0 0 0 0 0.02377 0.04278 0.00498 0.11892 0 -0.42348 0 1.9342 -0.04891 0.5489 -5.61889
THR_355 -8.48719 0.71156 6.35102 -0.11396 0.09249 0.08374 3.58732 -3.44864 -0.01386 -0.16193 -2.18232 -0.96188 0 0 -1.55743 0 0 0.01827 -0.0027 0.2399 0.1694 0 -0.73377 2.40328 -1.0874 -0.29533 0.55603 -4.83339
THR_356 -7.35942 0.59257 4.84707 -0.13826 0.09001 0.0865 3.53216 -2.71912 -3e-05 -0.0001 -2.60851 -1.01528 0 0 0 0 0 0.00792 -0.05215 0.00022 0.02518 0 -0.06197 2.27777 -1.0874 -0.11077 0.46964 -3.22398
GLU_357 -7.59079 0.54692 6.86966 -0.25085 0.07372 0.41851 2.78504 -2.89479 -0.0019 -0.02889 -2.78841 -0.52071 0 0 -0.68436 -0.7114 0 0.03888 -0.07341 0.07846 0 3.71935 0.14967 0 -2.7348 0.11572 0.36331 -3.12109
ASP_358 -6.9097 0.77055 9.83457 -0.24095 0.10681 0.78645 4.65175 -4.16649 -0.01844 -0.12496 -7.55405 -1.31462 0 0 -0.48789 -0.66868 0 0.01083 -0.07478 0.00489 0 2.13102 -0.77765 0 -2.3716 -0.11976 1.12027 -5.41241
PRO_359 -5.92717 1.1308 2.38296 -0.08626 6e-05 0.05329 1.54082 -1.26166 -0 -0 -0.06047 0.70896 0 0 0 0 0 0.03366 -0.08113 0.01382 0.57936 0 -0.38003 0 -2.4119 -0.44513 1.22115 -2.98887
ALA_360 -3.36958 0.4008 3.30366 -0.02562 0.0006 0 1.42086 -1.77664 -0 -0 -1.87681 -0.37828 0 0 -0.88455 0 0 0.05972 0.16033 0 0 0 -0.10062 0 1.8394 -0.59265 0.69277 -1.12659
ARG_361 -4.32681 0.31265 5.08666 -1.00816 0.34723 0.79541 2.39602 -2.2942 -0.03929 -0.17662 -2.45846 -0.21046 0 0 -0.39666 0 0 0.01427 -0.0236 0.05922 2.97552 0 -0.22244 0 -1.2888 0.10065 0.73603 0.37817
SER_362 -2.51176 0.24125 2.64519 -0.02998 0.03384 0.03071 1.00725 -1.35176 -0 -0 -0.68788 -0.08591 0 0 0 0 0 0.02713 -0.03387 0.00085 0.061 0 0.14251 0.60007 -0.77834 0.54709 0.49554 0.35292
PHE_363 -9.92247 0.93087 3.73569 -0.6579 0.08539 0.37785 1.60515 -2.62673 -0.0301 -0.09708 -1.01024 -0.40574 0 0 0 0 0 0.01719 0.05431 0.0875 0 2.01355 0.13582 0 1.0402 0.08781 0.6681 -3.91085
GLN_364 -4.06421 0.47739 4.8937 -0.64771 0.13635 0.64063 1.88771 -2.18354 -0.02576 -0.17571 -2.19109 -0.47198 0 0 0 0 0 0.04632 -0.01173 0.01692 0 2.85241 0.00609 0 -0.18838 -0.18875 1.35678 2.16544
PRO_365 -3.85608 0.50786 1.95985 -0.11668 0.0086 0.08587 0.40345 -0.86262 -0.00642 -0.07691 -0.36241 0.24728 0 0 0 0 0 0.05905 -0.04699 0.02492 0.16469 0 -0.83829 0 -2.4119 -0.54496 1.23546 -4.42622
ASP_366 -4.96447 0.14828 6.31197 -0.17094 0.03265 0.54798 3.34009 -2.6474 -0.00645 -0.08363 -3.50649 -1.23718 0 0 -0.98931 0 0 0.30074 -0.07396 0.36762 0 2.62483 -0.41191 0 -2.3716 -0.43004 0.58464 -2.63458
THR_367 -3.97966 0.24778 1.87179 -0.11519 0.09631 0.07079 0.45874 -1.25744 -0.00081 -0.0189 -0.08298 -0.60472 0 0 0 0 0 0.02795 -0.02054 0.01978 0.03821 0 -0.49428 2.2758 -1.0874 -0.19115 0.3656 -2.38034
GLY_368 -3.06071 0.07151 3.17022 -0.0006 0 0 2.09917 -1.68241 -0 -0 -2.27777 -0.23265 0 0 0 0 0 0.01767 -0.04464 0 0 0 -1.5409 0 0.83697 0.21543 0.2539 -2.17478
ARG_369 -4.59737 0.47306 2.9751 -0.69169 0.1023 0.41863 0.99275 -1.6753 -0 -0 -0.66062 0.7257 0 0 0 0 0 0.03813 -0.01506 0.11237 2.35206 0 -0.12757 0 -1.2888 0.17088 0.20228 -0.49314
ILE_370 -8.37026 0.4696 3.03233 -0.46763 0.32431 0.09592 2.58762 -2.7008 -0.00512 -0.02516 -2.89064 0.07293 0 0 0 0 0 0.01277 -0.05797 0.02042 0.419 0 -0.5761 0 0.73287 -0.41493 0.40913 -7.33171
GLU_371 -5.44509 0.21669 6.53833 -0.32154 0.05404 0.39927 2.88862 -2.79837 -0.01124 -0.05685 -4.76707 -0.58648 0 0 -1.1652 -0.41517 0 0.02818 -0.04484 0.11178 0 3.5057 -0.15765 0 -2.7348 -0.23714 0.61574 -4.38307
VAL_372 -7.80681 1.14334 3.58077 -0.27811 0.19233 0.06298 2.26488 -2.55287 -0 -0 -1.44125 -0.32722 0 0 0 0 0 0.04585 0.43231 0.00255 0.29241 0 -0.77585 0 1.9342 -0.19762 0.69628 -2.73183
PHE_373 -6.93764 0.59882 1.52076 -0.89307 0.13385 0.1684 0.48395 -1.814 -0.01737 -0.13081 -0.3282 -0.58416 0 0 0 0 0 0.01778 -0.04358 0.00014 0 2.24163 -0.27366 0 1.0402 0.30556 0.65592 -3.85547
ARG_374 -5.0506 0.20028 5.05999 -0.56198 0.12162 0.28782 2.64693 -2.34406 -0 -0 -3.36259 0.10698 0 0 0 -0.60774 0 0.01127 -0.05143 0.23179 2.45064 0 0.00551 0 -1.2888 0.61963 0.4481 -1.07665
SER_375 -2.0247 0.2661 1.03408 -0.02925 0 0.06544 0.26176 -0.66586 -0 -0 0.03335 -0.53606 0 0 0 0 0 0.00697 -0.0145 0.03732 0.39625 0 -0.18838 0.61046 -0.77834 0.05996 0.3098 -1.15558
GLY_376 -2.12538 0.18022 1.52269 -0.00032 0 0 0.98967 -0.92056 -0 -0 -0.11089 -0.17142 0 0 0 0 0 0.0056 -0.11932 0 0 0 -0.6352 0 0.83697 -0.02928 0.15038 -0.42687
GLU_377 -1.33922 0.06816 1.11576 -0.34213 0.08171 0.44132 0.18048 -0.52523 -0.04691 -0.2875 0.04527 -0.49739 0 0 0 0 0 0.00265 0.03292 0.01641 0 2.79416 0.3913 0 -2.7348 0.36084 0.05275 -0.18946
GLY_378 -1.7325 0.08253 2.30085 -0.00068 0 0 1.115 -1.0065 -0 -0 -1.10644 -0.22376 0 0 0 0 0 0.01815 -0.16542 0 0 0 -1.53949 0 0.83697 0.68604 0.05762 -0.67761
MET_379 -1.44421 0.11584 2.30951 -0.3609 0.10255 0.09658 1.20238 -0.96972 -0 -0 -1.28763 0.18978 0 0 -0.52324 0 0 0.02359 -0.0426 0.01976 1.26703 0 0.28888 0 0.60916 0.07324 0.08232 1.75232
GLY_380 -3.13622 0.21772 2.87157 -7e-05 0 0 1.99742 -1.54991 -0.01393 -0.04587 -1.41326 -0.38659 0 0 0 0 0 0.0235 -0.16329 0 0 0 -1.51583 0 0.83697 -0.69531 0.14788 -2.8252
ILE_381 -5.79083 0.42901 1.83055 -0.60247 0.37407 0.11115 1.51117 -1.82975 -0 -0 -1.20884 0.30622 0 0 0 0 0 0.02547 0.06164 0.03768 0.95184 0 -0.77369 0 0.73287 -0.69688 0.42242 -4.10839
ARG_382 -7.4963 0.59797 8.30407 -0.51594 0.05681 0.27119 4.42064 -3.57448 -0.0313 -0.1324 -5.61221 0.51672 0 0 0 -2.44312 0 0.01029 -0.02127 0.36862 2.17636 0 0.02521 0 -1.2888 -0.25377 0.78116 -3.84054
LEU_383 -5.37222 0.70884 0.75622 -0.51032 0.25604 0.12056 0.72264 -1.39094 -3e-05 -0.00014 -0.43358 -0.00298 0 0 0 0 0 0.00316 -0.04456 0.05894 0.96871 0 -0.1732 0 0.18072 0.11369 0.6646 -3.37388
ASP_384 -6.06662 0.32549 7.89226 -0.09691 0.00215 0.27737 3.84177 -3.23886 -0.0171 -0.12949 -6.49057 -0.32961 0 0 0 -1.77362 0 0.00459 0.16415 0.033 0 4.04286 -0.5844 0 -2.3716 0.08135 0.80359 -3.63021
ASN_385 -5.41966 0.40715 3.85001 -0.24808 0.12576 0.42646 1.99954 -2.27641 -0.00512 -0.08528 -0.61159 -0.82784 0 0 -0.65662 0 0 0.07116 -0.00222 0.2333 0 2.50565 -0.20409 0 -0.93687 -0.03631 0.92683 -0.76423
ALA_386 -5.23774 0.56903 2.47843 -0.02081 0 0 1.60976 -2.10063 -0.00702 -0.05308 -0.63903 -0.25822 0 0 0 0 0 0.20493 0.09909 0 0 0 0.54403 0 1.8394 0.63933 0.62192 0.28939
SER_387 -4.71772 0.35343 3.19057 -0.03585 0.00518 0.05776 1.98913 -2.02661 -0.00068 -0.01408 -1.19748 -0.62033 0 0 -0.70616 0 0 0.2199 0.01036 0.01985 0.19905 0 -0.30163 1.72231 -0.77834 1.21993 0.76855 -0.64285
ALA_388 -5.55642 0.66626 0.9396 -0.02659 0.00033 0 1.45046 -1.75754 -0.00361 -0.01523 -0.95271 -0.29656 0 0 -0.65662 0 0 0.08445 0.0802 0 0 0 0.39572 0 1.8394 0.7242 0.93781 -2.14685
PHE_389 -7.56722 0.90894 2.97529 -0.89869 0.05647 0.54333 1.89898 -2.50562 -0.01085 -0.08294 -1.63692 -0.25655 0 0 0 0 0 0.01442 0.00573 0.04232 0 1.52347 -0.36771 0 1.0402 0.14253 0.81377 -3.36106
GLN_390 -3.50801 0.29347 3.15155 -0.36959 0.0659 0.18968 1.0981 -1.59642 -0 -0 -1.34182 -0.03024 0 0 -0.53951 0 0 0.00719 -0.06132 0.01822 0 3.0119 0.10457 0 -0.18838 -0.22295 0.5455 0.62783
GLY_391 -2.74781 0.07963 2.67394 -6e-05 0 0 1.26324 -1.40183 -0 -0 -1.71254 -0.38975 0 0 0 0 0 0.03919 -0.15753 0 0 0 -1.50722 0 0.83697 -0.668 0.22993 -3.46184
ALA_392 -5.76768 0.93316 3.14868 -0.02585 0.00045 0 2.9216 -2.56469 -0.00505 -0.0437 -2.85306 -0.18995 0 0 0 0 0 0.02271 0.0281 0 0 0 -0.13429 0 1.8394 -0.93506 0.29917 -3.32607
VAL_393 -4.37665 0.30382 1.7078 -0.26944 0.14752 0.05636 0.79123 -1.5447 -0 -0 -0.25822 -0.34651 0 0 0 0 0 0.03495 -0.05954 0.00215 0.21811 0 -0.75942 0 1.9342 -0.67334 0.39779 -2.69389
ILE_394 -6.70953 0.3522 2.50475 -0.60668 0.32622 0.11732 2.43704 -2.01194 -0 -0 -2.52917 0.39212 0 0 0 0 0 0.03384 -0.06652 0.02529 0.87503 0 -0.58755 0 0.73287 -0.49561 0.44953 -4.76079
SER_395 -3.35325 0.7677 3.01729 -0.02595 0 0.02137 0.9864 -1.52726 -0.00678 -0.0929 0.12686 0.25035 0 0 0 0 0 0.04386 0.13005 0.01258 0.46784 0 0.07992 0.61502 -0.77834 0.07491 0.89351 1.70317
PRO_396 -2.37884 0.55872 1.25918 -0.08906 0.00087 0.0557 0.47352 -0.59371 -0 -0 0.5978 0.66175 0 0 0 0 0 0.00843 -0.15481 0.0019 0.5716 0 -0.45138 0 -2.4119 0.1395 0.91083 -0.83991
HIS_397 -5.63439 0.82062 5.02557 -0.83528 0.08163 0.98277 1.33825 -2.18519 -0 -0 -1.62895 -1.50616 0 0 0 -0.84711 0 0.17646 -0.04023 0.00395 0 2.41237 -0.07383 0 -0.45461 -0.3771 0.72518 -2.01604
TYR_398 -6.77708 1.62587 4.96398 -0.60464 0.01564 -0.02049 2.06191 -2.61973 -0.03383 -0.2808 -0.05923 -0.36827 0 0 0 0 0 0.09584 -0.00886 0.12767 0 1.95724 -0.1606 0.01304 1.2797 0.14151 0.78358 2.13244
ASP_399 -3.86352 0.98232 4.92987 -0.14879 0.00315 0.44604 2.61385 -2.20659 -0 -0 -2.9219 -0.95547 0 0 -0.9443 -0.71388 0 0.0379 -0.0197 0.18514 0 3.10364 0.01239 0 -2.3716 0.02535 0.56533 -1.24075
SER_400 -4.66689 0.32873 5.19586 -0.03043 0.00059 0.04792 2.59427 -2.20486 -0.01455 -0.10154 -1.96639 -1.01937 0 0 0 -0.7114 0 0.07406 -0.05801 0.02622 0.15197 0 -0.3782 0.63498 -0.77834 -0.50428 0.58496 -2.7947
LEU_401 -8.49017 0.82393 4.07607 -0.58337 0.19287 0.14546 1.88837 -2.87464 -0.02063 -0.11357 -2.24065 0.36467 0 0 -1.65046 0 0 0.06149 0.13361 0.01417 0.43603 0 -0.13402 0 0.18072 -0.50558 0.85335 -7.44233
LEU_402 -9.27041 0.89838 2.88396 -0.46407 0.19363 0.09668 3.43775 -2.92976 -0 -0 -3.2143 0.19635 0 0 0 0 0 0.00928 -0.00095 0.0279 0.68049 0 -0.21644 0 0.18072 0.03615 0.70292 -6.75172
VAL_403 -7.36309 0.48459 2.88997 -0.35331 0.22864 0.08689 2.37081 -2.49792 -0.00183 -0.00517 -1.87646 -0.41807 0 0 0 0 0 0.01238 0.15174 0.02665 0.28859 0 0.30279 0 1.9342 0.58695 0.49439 -2.65727
LYS_404 -9.12329 1.02051 9.15197 -0.53466 0.18725 0.28753 4.47389 -3.90209 -0.05215 -0.15626 -6.29235 -0.02787 0 0 -0.90254 -0.19927 0 0.01623 -0.0337 1.20757 3.08014 0 0.18043 0 -1.5107 0.25645 0.72092 -2.15199
VAL_405 -7.87192 1.01064 1.78761 -0.37973 0.30484 0.0947 2.72481 -2.24969 -0.00183 -0.00517 -2.95362 -0.13129 0 0 0 0 0 0.01839 -0.06042 0.09932 0.93368 0 -0.78351 0 1.9342 -0.22788 0.74306 -5.01383
ILE_406 -9.87964 1.05355 3.38599 -0.54845 0.46232 0.15268 2.86299 -2.86455 -0.01239 -0.04342 -2.37725 0.00332 0 0 0 0 0 0.00795 -0.02911 0.01055 3.32366 0 -0.74775 0 0.73287 -0.39239 0.52992 -4.36915
ALA_407 -5.92369 0.70355 2.20476 -0.02463 0.00025 0 3.31307 -2.28175 -0 -0 -3.07876 -0.35427 0 0 0 0 0 0.01112 -0.0256 0 0 0 0.36763 0 1.8394 0.05815 0.44283 -2.74792
HIS_408 -7.77199 0.40202 5.97063 -0.62293 0.10168 0.52097 2.62207 -3.358 -0.0029 -0.01093 -2.8855 -1.11042 0 0 -0.41685 0 0 0.00785 0.00892 0.03818 0 2.89033 -0.16434 0 -0.45461 0.16298 0.33155 -3.7413
GLY_409 -4.01203 0.23633 4.15263 -0.0014 0 0 2.09081 -2.21069 -0.01945 -0.11587 -1.44177 -0.34751 0 0 0 0 0 0.00531 -0.02387 0 0 0 -0.84407 0 0.83697 0.19241 0.2438 -1.25839
LYS_410 -2.34842 0.085 2.02691 -0.39703 0.05601 0.20412 0.3985 -0.88286 -0 -0 -0.03466 0.16663 0 0 0 0 0 0.02884 -0.03473 0.00724 1.64228 0 -0.03828 0 -1.5107 -0.05151 0.30261 -0.38005
ASP_411 -4.52036 0.48609 4.98447 -0.1053 0.00534 0.30981 2.24278 -2.14407 -0.00014 -0.00149 -2.91844 -1.39592 0 0 -0.82633 0 0 0.23344 0.14477 0.0653 0 2.34513 -0.10918 0 -2.3716 -0.29918 0.45823 -3.41665
HIS_412 -7.21103 1.27754 5.28871 -0.73255 0.02236 0.77787 3.15183 -3.00224 -0.0052 -0.03227 -3.23385 -0.22452 0 0 -0.82633 0 0 0.08805 0.00681 0.04564 0 1.66696 -0.27182 0 -0.45461 5.84863 1.61766 3.79764
PRO_413 -3.98111 0.61467 3.1372 -0.06972 0 0.04301 1.44258 -1.45386 -0 -0 -2.21681 0.63525 0 0 0 0 0 0.03721 -0.1453 0.01112 0.20645 0 -0.21566 0 -2.4119 5.83728 1.55489 3.02531
THR_414 -5.67819 0.42694 5.57698 -0.20281 0.13591 0.07331 2.57445 -2.62523 -0 -0 -1.08509 -0.21178 0 0 0 0 0 0.01461 0.01114 0.01837 0.07485 0 0.01956 2.33284 -1.0874 0.31419 0.28063 0.96327
ALA_415 -6.86305 0.22666 3.5758 -0.02144 0 0 2.62629 -2.92563 -0 -0 -2.27146 -0.38672 0 0 0 0 0 0.01627 -0.03009 0 0 0 -0.30815 0 1.8394 0.01423 0.18283 -4.32506
ALA_416 -5.4444 0.36634 3.90192 -0.0211 0 0 2.47384 -2.6752 -0.00014 -0.00149 -2.85457 -0.34359 0 0 0 0 0 0.00525 0.08851 0 0 0 -0.15053 0 1.8394 -0.41561 0.20966 -3.02174
THR_417 -5.33106 0.25313 5.95154 -0.20469 0.13832 0.07434 2.9359 -2.82582 -0.0052 -0.03227 -3.52687 -0.12218 0 0 0 0 0 0.00233 0.01614 0.00335 0.07363 0 -0.01696 2.29412 -1.0874 -0.08753 0.18413 -1.31308
LYS_418 -7.75667 0.38817 7.18579 -0.36766 0.04333 0.17866 3.86635 -3.50353 -0 -0 -4.15307 0.28909 0 0 -0.52324 0 0 0.00209 0.03181 0.20828 2.49769 0 -8e-05 0 -1.5107 -0.16831 0.27046 -3.02154
MET_419 -11.1153 1.1892 4.42218 -0.7641 0.38394 0.40277 2.87064 -3.23207 -0 -0 -2.29148 -0.05754 0 0 0 0 0 0.01121 -0.01042 0.07024 1.84429 0 0.07431 0 0.60916 -0.18117 0.52146 -5.25272
SER_420 -4.65882 0.14558 5.23462 -0.02712 0 0.06279 2.63752 -2.56919 -0.0113 -0.06058 -2.64008 -0.58193 0 0 0 0 0 0.01921 0.0384 0.00235 0.71194 0 0.33585 0.60287 -0.77834 0.12749 0.38763 -1.0211
ARG_421 -5.67391 0.38627 5.80682 -0.44969 0.0534 0.22359 2.77401 -2.91856 -0 -0 -1.72641 0.36118 0 0 0 0 0 0.00085 -0.02716 0.0447 2.09393 0 -0.06125 0 -1.2888 -0.07898 0.22257 -0.25743
ALA_422 -5.73363 0.37139 3.82309 -0.0206 0 0 2.86662 -2.71569 -0.01549 -0.14852 -1.86007 -0.35223 0 0 0 0 0 0.0051 -0.02389 0 0 0 -0.12536 0 1.8394 -0.2554 0.27785 -2.06741
LEU_423 -9.29082 0.8877 3.01557 -0.49379 0.20499 0.11626 1.97169 -2.64666 -0.00781 -0.03417 -0.86418 0.22355 0 0 0 0 0 0.01221 0.04223 0.04053 0.31943 0 -0.2932 0 0.18072 -0.24844 0.39888 -6.46532
ALA_424 -3.6236 0.22269 4.00399 -0.02333 0 0 2.33333 -2.24263 -0 -0 -2.04869 -0.37339 0 0 -0.68248 0 0 0.00241 -0.0514 0 0 0 -0.33845 0 1.8394 -0.4969 0.38353 -1.09555
GLU_425 -4.2641 0.25126 5.28904 -0.23635 0.04305 0.36666 2.13778 -2.42859 -0.0624 -0.43602 -1.22623 -0.63559 0 0 0 0 0 0.014 -0.05001 0.0356 0 3.00466 -0.24475 0 -2.7348 -0.50046 0.29138 -1.38587
PHE_426 -8.39807 0.72225 2.58288 -0.51879 0.20509 0.22189 2.52252 -2.56871 -0.00781 -0.03417 -1.56412 -0.07821 0 0 -0.42049 0 0 0.00915 -0.02125 0.02971 0 3.73524 0.15336 0 1.0402 -0.44766 0.45795 -2.37905
ARG_427 -5.57417 0.43415 6.26543 -0.98114 0.29025 0.72862 3.5997 -2.94268 -0 -0 -4.07191 -0.03785 0 0 -1.10297 0 0 0.01089 -0.02836 0.0239 1.76853 0 -0.04797 0 -1.2888 -0.17155 0.46489 -2.66105
VAL_428 -5.14545 0.43722 0.78498 -0.26318 0.13912 0.05549 1.11721 -1.39312 -0 -0 -0.72705 -0.41975 0 0 -0.43908 0 0 0.07614 0.0552 0.15544 0.26754 0 -0.60711 0 1.9342 -0.01702 0.39908 -3.59014
ARG_429 -6.37261 0.61354 6.4226 -0.849 0.204 0.57699 4.18355 -2.97551 -0.01252 -0.13096 -3.5863 -0.05268 0 0 -0.43908 -0.75525 0 0.05656 -0.00528 0.00899 1.68299 0 -0.21056 0 -1.2888 -0.18207 0.70682 -2.40457
GLY_430 -1.97953 0.12753 1.69961 -0.00013 0 0 0.45296 -0.97097 -0 -0 0.08808 -0.33886 0 0 0 0 0 0.03298 0.22025 0 0 0 -1.51934 0 0.83697 0.46338 0.59495 -0.2921
VAL_431 -6.21819 0.2509 1.41929 -0.32582 0.29722 0.07276 0.70243 -1.75814 -0 -0 -0.85993 -0.75214 0 0 0 0 0 0.02137 0.02619 0.01317 0.6129 0 -0.36946 0 1.9342 0.3748 0.40664 -4.15179
LYS_432 -4.22785 0.30847 5.84328 -0.43268 0.2002 0.15497 2.60329 -2.34012 -0 -0 -4.85182 0.18655 0 0 -0.98931 -0.66868 0 0.01908 0.04103 0.09063 2.86161 0 -0.06002 0 -1.5107 -0.26518 0.49609 -2.54116
THR_433 -5.29566 0.46405 2.31923 -0.10217 0.0669 0.07197 1.5269 -1.64536 -2e-05 -0.00036 -0.75152 -0.7593 0 0 0 0 0 0.01556 -0.00789 0.00368 0.13277 0 -0.65577 2.29961 -1.0874 -0.32086 0.35154 -3.37409
ASN_434 -7.47568 0.30061 7.10743 -0.37309 0.06764 0.75456 4.01955 -3.4232 -0 -0 -2.6655 -1.41902 0 0 -1.63074 0 0 0.01207 -0.04024 0.01386 0 2.40206 -0.65323 0 -0.93687 -0.42925 0.29432 -4.0747
ILE_435 -7.68149 0.83175 3.56886 -0.50377 0.44203 0.10455 2.5916 -2.50164 -0 -0 -1.12187 -0.02675 0 0 0 0 0 0.00885 -0.04086 0.01516 0.53307 0 -0.41281 0 0.73287 -0.20627 0.4528 -3.21393
ALA_436 -3.95438 0.31069 2.90381 -0.02152 0 0 1.41541 -1.86775 -0.00023 -0.00527 -0.71387 -0.37933 0 0 0 0 0 0.00588 0.10175 0 0 0 -0.36276 0 1.8394 -0.24618 0.37089 -0.60344
PHE_437 -9.65197 0.9978 2.81729 -0.98342 0.0618 0.33501 2.20267 -2.65027 -0.01983 -0.14647 -1.29943 -0.0072 0 0 0 0 0 0.00783 -0.00483 0.00943 0 1.98124 -0.28856 0 1.0402 -0.28352 0.23144 -5.65079
LEU_438 -9.435 0.6856 4.44229 -0.46252 0.14823 0.10583 2.6751 -3.22086 -0 -0 -1.98515 0.20586 0 0 0 0 0 0.01901 -0.00169 0.05883 0.32414 0 -0.26561 0 0.18072 -0.18115 0.35169 -6.35467
GLN_439 -7.53586 0.43784 6.70493 -0.25593 0.02958 0.19653 3.00624 -3.47427 -0.01085 -0.05689 -2.51045 -0.38614 0 0 0 0 0 0.02691 0.12121 0.01794 0 2.87346 -0.05229 0 -0.18838 -0.267 0.39991 -0.9235
ASN_440 -6.26959 0.33436 6.45874 -0.16631 0.01604 0.2548 2.86305 -3.31938 -0.00324 -0.02399 -2.18646 -0.3581 0 0 -1.00592 0 0 0.00628 0.08569 0.04412 0 1.4808 0.28856 0 -0.93687 -0.10348 0.50439 -2.03652
VAL_441 -7.70952 0.60814 2.5106 -0.29899 0.16896 0.06648 2.41755 -2.52243 -0.01562 -0.0794 -1.81652 -0.04104 0 0 0 0 0 0.00333 -0.01729 0.03079 0.02903 0 -0.35508 0 1.9342 0.02492 0.42265 -4.63924
LEU_442 -8.31638 1.21806 2.8119 -0.52986 0.26883 0.12936 2.11674 -2.35147 -0 -0 -1.17543 0.27614 0 0 0 0 0 0.04444 -0.0465 0.10337 0.27026 0 -0.30344 0 0.18072 -0.17177 0.5055 -4.96953
ASN_443 -3.25987 0.10278 3.44546 -0.19385 0.04165 0.3109 1.21529 -1.74679 -0.00046 -0.00369 -1.57858 -0.44172 0 0 0 0 0 0.01108 -0.07149 0.00128 0 1.91195 -0.36021 0 -0.93687 -0.57971 0.44326 -1.68958
ASN_444 -6.86203 0.43711 6.99994 -0.23576 0.02709 0.35664 3.96853 -3.40626 -0.01762 -0.09078 -3.30062 -0.69615 0 0 -1.03093 0 0 0.00976 -0.03187 0.13895 0 2.58056 0.12768 0 -0.93687 -0.39656 0.29395 -2.06523
GLN_445 -4.27478 0.29608 3.909 -0.89304 0.23473 0.99853 1.89074 -2.09479 -0.00636 -0.09544 -0.94638 -1.02699 0 0 0 0 0 0.00544 -0.08112 0.06685 0 3.01993 -0.24914 0 -0.18838 -0.22229 0.39186 0.73446
GLN_446 -6.74436 0.52904 5.73369 -0.26938 0.02533 0.2259 2.88502 -3.0442 -0.00479 -0.08632 -2.74313 -0.39406 0 0 -1.03093 -0.73212 0 0.02271 0.02455 0.03024 0 3.32231 -0.16893 0 -0.18838 -0.36605 0.29949 -2.67439
PHE_447 -10.069 1.32707 3.16111 -0.86664 0.05677 0.25221 2.54192 -2.96288 -0 -0 -1.4545 -0.0492 0 0 0 0 0 0.00883 0.04919 0.01893 0 1.84536 -0.35862 0 1.0402 -0.0951 0.2882 -5.26611
LEU_448 -6.34285 0.26393 4.09538 -0.4811 0.20786 0.11356 1.99679 -2.46583 -0 -0 -0.63597 0.24736 0 0 0 0 0 0.00421 -0.02766 0.09538 0.27161 0 -0.29681 0 0.18072 -0.13059 0.33656 -2.56744
ALA_449 -3.39162 0.2248 2.593 -0.02715 0.00341 0 1.33898 -1.78626 -0 -0 -1.17563 -0.41475 0 0 0 0 0 0.01397 -0.04805 0 0 0 -0.02557 0 1.8394 -0.50027 0.35542 -1.0003
GLY_450 -3.11595 0.2215 3.90527 -5e-05 0 0 2.44846 -1.96164 -0 -0 -2.03588 -0.40349 0 0 -1.02005 0 0 0.03597 -0.05212 0 0 0 -1.13018 0 0.83697 -0.68228 0.34969 -2.60377
THR_451 -3.87462 0.22687 3.66273 -0.13603 0.09547 0.08461 1.47653 -2.01277 -0.00907 -0.17002 -0.87757 -1.02248 0 0 0 0 0 0.06424 -0.02712 0.07345 0.01735 0 -0.38411 2.26281 -1.0874 -0.56354 0.29852 -1.90213
VAL_452 -7.26872 1.47766 2.66634 -0.31357 0.36628 0.0756 1.21517 -2.30407 -0.00942 -0.10607 -0.6692 -0.01212 0 0 0 0 0 0.03768 0.09888 0.15338 0.03222 0 -0.34745 0 1.9342 -0.32888 0.79733 -2.50475
ASP_453 -6.92596 0.50478 8.01915 -0.24296 0.07521 0.85684 3.24794 -3.49178 -0.03703 -0.2497 -4.23365 -0.86706 0 0 -0.74151 0 0 0.01242 0.05869 0.00076 0 2.4693 -0.25095 0 -2.3716 -0.08672 0.98259 -3.27125
THR_454 -5.47644 0.30771 4.15904 -0.1318 0.05365 0.07339 2.16535 -2.19789 -0.01078 -0.09466 -1.06539 -0.83334 0 0 0 0 0 0.01062 -0.04982 0.00334 0.04358 0 -0.00605 2.28475 -1.0874 0.02013 0.58459 -1.24744
GLN_455 -6.69792 0.34095 7.9452 -0.2849 0.06769 0.24106 3.96365 -3.32099 -0.01638 -0.17292 -5.25566 -0.50861 0 0 -1.33743 -0.46249 0 0.01881 -0.00646 0.01178 0 4.61499 -0.07577 0 -0.18838 -0.23367 0.52492 -0.83252
PHE_456 -10.0999 1.43037 3.95395 -0.93937 0.05473 0.33466 2.57218 -3.06573 -0 -0 -1.5706 -0.09178 0 0 -1.0172 0 0 0.01217 -0.00174 0.45118 0 1.88658 -0.52728 0 1.0402 -0.12134 0.99274 -4.70613
ILE_457 -8.72904 1.36216 2.10657 -0.49949 0.34277 0.10066 1.4771 -2.32951 -0.00593 -0.06159 -0.32688 -0.02103 0 0 0 0 0 0.01332 -0.06468 0.02926 0.55428 0 -0.46468 0 0.73287 0.08629 1.13785 -4.55972
ASP_458 -3.7474 0.11348 5.34807 -0.09565 0.00031 0.27474 1.96694 -2.27502 -9e-05 -0.00175 -4.13091 -0.49289 0 0 -0.94942 -0.36215 0 0.02692 -0.07349 0.04184 0 1.68881 0.08105 0 -2.3716 -0.13743 0.84831 -4.24733
GLU_459 -4.62005 0.52029 6.87999 -0.26641 0.07901 0.44413 2.89694 -2.76121 -0 -0 -5.05142 -0.49632 0 0 0 -0.91859 0 0.01346 -0.06178 0.01863 0 3.02878 -0.05267 0 -2.7348 -0.38433 0.84676 -2.61959
ASN_460 -6.21337 0.5979 6.57673 -0.20327 0.02481 0.3217 3.64135 -3.14939 -0.0011 -0.01282 -2.88349 -0.82767 0 0 -1.0172 -0.73212 0 0.00846 0.01565 0.18496 0 2.44031 -0.55895 0 -0.93687 -0.41799 1.1287 -2.01367
PRO_461 -3.7044 0.79754 3.40352 -0.07105 0 0.0438 1.90362 -1.51724 -0 -0 -1.66036 0.62418 0 0 0 0 0 0.0353 -0.17782 0.01308 0.21541 0 -0.53489 0 -2.4119 -0.10747 0.88831 -2.26037
GLU_462 -3.7402 0.37245 4.29241 -0.43932 0.17604 1.3691 1.83642 -1.90037 -0.01905 -0.13566 -1.22553 -3.14554 0 0 0 0 0 0.00828 -0.14736 0.01263 0 3.59808 -0.26802 0 -2.7348 -0.0772 0.29814 -1.86949
LEU_463 -8.8934 0.98994 2.35476 -0.52946 0.22574 0.14671 2.60483 -2.44312 -0.0391 -0.28704 -1.5694 0.203 0 0 -0.55842 0 0 0.00364 -0.01313 0.02215 0.26291 0 -0.13205 0 0.18072 -0.30529 0.3375 -7.4385
PHE_464 -6.90834 0.89288 2.26723 -0.68298 0.08232 0.42689 1.46771 -1.97264 -0.00188 -0.01811 -1.73841 0.14538 0 0 0 0 0 0.01847 -0.02498 0.29624 0 1.98698 -0.21276 0 1.0402 -0.44166 0.46113 -2.91633
GLN_465 -3.62864 0.17275 3.95974 -0.65705 0.09827 0.68454 1.31046 -1.8994 -0.00512 -0.0421 -1.0515 -0.73327 0 0 -0.4475 0 0 0.05576 -0.02218 0.05076 0 2.81955 0.17286 0 -0.18838 -0.02447 0.41419 1.03928
LEU_466 -4.65103 0.67064 1.04217 -0.49423 0.26212 0.10623 0.44662 -1.24685 -0 -0 -0.25752 0.15482 0 0 0 0 0 0.03931 -0.00395 0.32643 0.57463 0 -0.34725 0 0.18072 0.11938 0.44458 -2.63319
ARG_467 -2.03876 0.33563 1.93557 -0.49082 0.05288 0.24508 0.39213 -0.77749 -0.00969 -0.10041 -0.10208 0.65204 0 0 0 0 0 0.01794 0.08118 0.00699 2.02777 0 -0.09193 0 -1.2888 -0.36212 1.1323 1.61742
PRO_468 -2.42506 0.3546 2.31407 -0.12335 0.00412 0.09069 0.89016 -0.92558 -0.00969 -0.10041 -1.17752 0.21739 0 0 -0.54404 0 0 0.0508 -0.10949 0.02854 0.14445 0 -0.88167 0 -2.4119 -0.58362 1.02948 -4.16804
ALA_469 -1.88994 0.06026 1.65966 -0.02615 0.00076 0 0.40972 -0.96087 -0.00014 -0.00035 -0.13875 -0.27735 0 0 0 0 0 0.08334 -0.01166 0 0 0 0.19084 0 1.8394 -0.56715 0.23654 0.60815
GLN_470 -2.77985 0.08172 2.85521 -0.67214 0.11907 0.74806 0.6227 -1.37466 -0 -0 -0.14119 -0.74817 0 0 -0.54404 0 0 0.14234 -0.05086 0.08572 0 2.90594 0.21439 0 -0.18838 -0.1978 0.24272 1.32077
ASN_471 -4.13392 0.24341 4.47428 -0.20176 0.02595 0.34106 2.02688 -2.14853 -0.00014 -0.00035 -1.4917 -0.78512 0 0 0 -0.75525 0 0.02728 0.05598 0.10903 0 2.06204 -0.65148 0 -0.93687 0.53788 0.27254 -0.9288
ARG_472 -4.65186 0.31545 4.0331 -0.43499 0.04418 0.2145 1.51669 -1.83872 -0 -0 -0.91709 0.37922 0 0 0 0 0 0.03744 -0.06623 0.04227 2.06982 0 -0.16716 0 -1.2888 0.26483 0.18649 -0.26086
ALA_473 -3.91226 0.65302 2.27208 -0.02246 0 0 1.21827 -1.67425 -0 -0 -0.50474 -0.36248 0 0 0 0 0 0.02854 -0.05424 0 0 0 -0.3197 0 1.8394 -0.54512 0.22016 -1.1638
GLN_474 -6.32101 0.46736 6.02698 -0.40862 0.10248 0.28634 2.88331 -2.94956 -0.00038 -0.00183 -2.772 -0.69315 0 0 0 -1.45813 0 0.01939 -0.00697 0.01325 0 3.79622 -0.08811 0 -0.18838 -0.32454 0.31414 -1.30322
LYS_475 -7.57777 0.27595 8.14987 -0.36272 0.04554 0.18226 3.6702 -3.70896 -0 -0 -4.18361 0.3594 0 0 -0.49417 0 0 0.0135 0.02035 0.04947 2.50347 0 0.00696 0 -1.5107 -0.25343 0.3495 -2.46487
LEU_476 -7.91533 0.55822 4.10263 -0.46536 0.16214 0.11001 2.64906 -2.86666 -0 -0 -2.49198 0.19329 0 0 0 0 0 0.06036 0.03363 0.02607 0.31063 0 -0.29518 0 0.18072 -0.37645 0.49578 -5.52842
LEU_477 -9.42837 1.86672 3.3752 -0.56419 0.45484 0.13865 2.72189 -2.7301 -0 -0 -2.25534 0.29363 0 0 0 0 0 0.0295 0.04917 0.08085 0.30799 0 -0.2959 0 0.18072 -0.34215 1.02859 -5.08828
HIS_D_478 -7.24671 0.62771 6.57557 -0.35068 0.008 0.41002 3.30818 -3.51119 -0.00037 -0.00139 -3.34715 -0.46544 0 0 0 -1.11178 0 0.03148 0.05649 0.0867 0 2.62696 0.02572 0 -0.45461 -0.25875 0.90157 -2.08966
TYR_479 -10.7861 1.17989 3.71588 -1.01354 0.09351 0.39983 3.42986 -3.16102 -0 -0 -3.27241 -0.28921 0 0 -0.64916 0 0 0.02687 0.01669 0.00169 0 1.74292 -0.42304 0.09896 1.2797 -0.02114 0.41487 -7.21493
LEU_480 -8.5957 0.87758 3.8702 -0.51259 0.32847 0.12429 2.52373 -2.74951 -0 -0 -2.56036 0.26286 0 0 0 0 0 0.01117 0.0878 0.09514 0.30147 0 -0.29151 0 0.18072 -0.11193 0.44197 -5.7162
GLY_481 -4.90933 0.32693 4.28259 -5e-05 0 0 2.44228 -2.47927 -0 -0 -2.42129 -0.41727 0 0 0 0 0 0.01807 -0.04575 0 0 0 0.46949 0 0.83697 0.23925 0.31339 -1.344
HIS_482 -6.97743 0.60003 6.3203 -0.35428 0.00362 0.40265 3.11387 -3.44557 -0.00286 -0.01512 -2.95763 -0.37805 0 0 0 0 0 0.05615 0.00526 0.0265 0 2.50525 0.04954 0 -0.45461 0.31522 0.28586 -0.90131
VAL_483 -7.74858 0.62556 4.61025 -0.31026 0.24325 0.07066 2.55601 -3.22478 -0 -0 -2.22058 -0.18516 0 0 0 0 0 0.04208 -0.05019 0.03594 0.18879 0 -0.34011 0 1.9342 -0.14293 0.40851 -3.50733
MET_484 -7.65873 0.73954 3.86172 -0.28008 0.02219 0.1263 2.02806 -2.26603 -0 -0 -1.32567 -0.32891 0 0 0 0 0 0.04305 -0.02199 0.23736 2.79292 0 0.06715 0 0.60916 0.16341 0.56939 -0.62116
VAL_485 -5.72645 0.30635 2.49591 -0.3066 0.17227 0.07025 1.21602 -1.95818 -0 -0 -0.43115 -0.24598 0 0 0 0 0 0.03912 0.15515 0.0023 0.21952 0 -0.4099 0 1.9342 0.2205 0.68351 -1.56315
ASN_486 -4.79209 0.21449 4.57604 -0.19875 0.01726 0.31275 2.49432 -2.4111 -0 -0 -1.99609 -0.35088 0 0 -0.83114 0 0 0.02022 -0.05532 0.07206 0 1.89172 -0.1308 0 -0.93687 0.06481 0.73019 -1.30917
GLY_487 -2.76407 0.21769 2.51024 -0.00028 0 0 1.3115 -1.41784 -0 -0 -1.34385 -0.14973 0 0 0 0 0 0.02727 0.03674 0 0 0 -1.49978 0 0.83697 -0.06916 0.90055 -1.40374
PRO_488 -5.49725 0.92099 3.37378 -0.20959 0.02692 0.15645 1.54299 -1.3869 -0 -0 -0.82635 -0.05265 0 0 0 0 0 0.05368 0.03191 0.00682 0.36346 0 -0.8688 0 -2.4119 -0.28447 0.86447 -4.19644
THR_489 -1.95643 0.43546 1.18249 -0.18055 0.10767 0.07465 0.31229 -0.62105 -0 -0 -0.38457 -0.03335 0 0 0 0 0 7.49889 -0.01678 0.00361 0.05208 0 0.17592 2.29021 -1.0874 -0.12452 1.18889 8.91751
THR_490 -2.77104 0.68838 2.29558 -0.19787 0.12784 0.07142 1.18789 -1.14735 -0 -0 -0.63547 -0.48685 0 0 0 0 0 2.06434 0.38082 0.00829 0.04657 0 0.45214 2.27276 -1.0874 5.71715 3.31069 12.2979
PRO_491 -5.07175 1.28719 2.07463 -0.19601 0.04376 0.1408 0.66908 -0.93019 -0 -0 0.03009 -0.06233 0 0 0 0 0 2.44372 1.12825 0.06757 0.13229 0 -0.61181 0 -2.4119 6.0164 3.14539 7.8952
ILE_492 -5.32588 0.82268 3.35269 -0.52746 0.53525 0.11723 2.01913 -1.85389 -0 -0 -0.58271 -0.12866 0 0 0 0 0 5.22433 0.78443 0.08098 0.54457 0 -0.49636 0 0.73287 6.12749 2.69262 14.1193
PRO_493 -1.88713 0.34082 0.62777 -0.15862 0.09521 0.10096 0.01045 -0.36119 -0 -0 -0.02865 0.28233 0 0 0 0 0 1.6178 0.01636 0.02864 0.16619 0 -0.83883 0 -2.4119 6.33343 11.5552 15.4889
VAL_494 -4.11738 0.72759 1.45416 -0.30088 0.31993 0.07599 0.57891 -1.2424 -0 -0 0.30939 -0.38938 0 0 0 0 0 2.05414 0.1055 0.01681 0.04321 0 -0.20357 0 1.9342 0.4883 15.5006 17.3551
LYS_495 -1.75289 0.07114 1.66326 -0.39038 0.04639 0.21089 0.42251 -0.83954 -0.00321 -0.02231 -0.12095 -0.05111 0 0 0 0 0 1.2309 -0.03258 0.00106 1.86733 0 0.35147 0 -1.5107 0.04828 6.2652 7.45472
ALA_496 -4.0298 0.65009 1.60381 -0.0275 0.00385 0 0.37442 -1.34645 -0 -0 -0.70702 -0.30021 0 0 0 0 0 0.49951 0.3149 0 0 0 0.19362 0 1.8394 -0.06171 0.86726 -0.12582
SER_497 -3.33963 0.71737 3.20342 -0.03593 0 0.08006 1.08231 -1.35582 -0.00717 -0.1146 0.08363 -0.24898 0 0 0 0 0 0.43927 0.13164 0.0031 0.15357 0 -0.46237 0.63312 -0.77834 -0.11672 1.71815 1.78606
PRO_498 -2.90031 0.45979 2.35974 -0.2165 0.03148 0.16402 0.83159 -0.82881 -0 -0 -0.22557 -0.18392 0 0 0 0 0 0.10383 -0.02323 0.00256 0.57873 0 -0.78942 0 -2.4119 -0.18212 1.78745 -1.44259
SER_499 -1.17268 0.27757 1.32496 -0.02992 0.004 0.02614 0.0907 -0.59052 -0.00717 -0.1146 -0.15402 -0.15144 0 0 0 0 0 0.12203 -0.01164 0.0002 0.59636 0 0.39595 0.6001 -0.77834 -0.06746 1.40709 1.76731
PRO_500 -2.33511 0.4491 1.60662 -0.22695 0.04248 0.16765 0.39378 -0.65849 -0 -0 -0.37402 -0.13684 0 0 0 0 0 0.06344 0.49922 0.03768 0.26585 0 -0.55721 0 -2.4119 0.16937 1.17609 -1.82925
THR_501 -1.67322 0.10187 1.56307 -0.12856 0.07111 0.09322 0.32741 -0.71788 -0 -0 -0.73696 -0.67747 0 0 0 0 0 0.02087 -0.00457 0 0.23761 0 -0.12735 2.2708 -1.0874 0.00775 0.89621 0.43652
ASP_502 -1.65041 0.28165 1.9672 -0.11182 0.01253 0.32059 0.33003 -0.83552 -0 -0 -0.68124 -0.3082 0 0 0 0 0 0.03862 0.11594 0.00396 0 1.97991 0.05753 0 -2.3716 -0.16204 1.20199 0.18913
PRO_503 -3.83858 0.39175 1.71015 -0.21565 0.02026 0.16227 0.57212 -0.91335 -0 -0 -0.45421 -0.14181 0 0 0 0 0 0.02046 0.01753 0.00828 0.64126 0 -0.85318 0 -2.4119 -0.45432 1.34917 -4.38975
VAL_504 -4.43167 0.4136 2.61059 -0.29218 0.23071 0.06796 0.85682 -1.54425 -0 -0 -0.73536 -0.05962 0 0 0 0 0 0.05432 0.27088 0.00779 0.0729 0 -0.44528 0 1.9342 -0.55668 0.78854 -0.7567
VAL_505 -4.56018 0.62319 0.48788 -0.33809 0.52125 0.07576 0.36604 -1.01717 -0 -0 0.00103 -0.78516 0 0 0 0 0 0.06452 0.47599 0.0352 2.02481 0 -0.45697 0 1.9342 -0.41572 1.5324 0.56898
PRO_506 -5.07935 0.62604 2.2072 -0.19706 0.00434 0.14091 0.7235 -1.04267 -0 -0 -0.77479 0.04052 0 0 0 0 0 0.04951 0.46038 0.02948 0.44125 0 -0.91751 0 -2.4119 -0.36795 1.63142 -4.43667
ALA_507 -1.48412 0.17785 1.1074 -0.02356 0 0 0.28127 -0.59186 -0.02037 -0.13285 -0.02202 -0.22479 0 0 0 0 0 0.03755 0.06721 0 0 0 -0.11556 0 1.8394 -0.56375 0.62092 0.95273
VAL_508 -5.46704 1.86752 1.02695 -0.2849 0.27646 0.06564 1.29911 -1.38603 -0 -0 -0.73913 -0.28197 0 0 0 0 0 0.15687 0.2034 0.00339 0.27486 0 -0.79135 0 1.9342 -0.3206 1.1644 -0.99822
PRO_509 -3.29206 0.57692 2.27531 -0.18427 0.01366 0.13062 1.1552 -0.96658 -0 -0 -1.69175 -0.00499 0 0 -0.93906 0 0 0.05091 0.09363 0.05082 0.18329 0 -0.65084 0 -2.4119 0.42415 1.2067 -3.98024
ILE_510 -4.69806 0.81186 1.24882 -0.48999 0.41535 0.11133 0.81276 -1.06838 -0 -0 -0.49075 0.30532 0 0 0 0 0 0.17553 0.04716 0.0237 0.31245 0 -0.37718 0 0.73287 0.26139 0.83729 -1.02856
GLY_511 -1.44446 0.51926 1.46651 -6e-05 0 0 0.44776 -0.70399 -0 -0 0.73608 -0.3021 0 0 0 0 0 2.1518 -0.02139 0 0 0 0.99963 0 0.83697 5.57612 1.34566 11.6078
PRO_512 -3.97747 0.92273 1.8823 -0.14616 0.00056 0.10876 0.7184 -0.79547 -0 -0 0.11129 0.1338 0 0 0 0 0 2.26702 6.96537 0.01753 0.09759 0 -1.28782 0 -2.4119 5.69521 2.68515 12.9869
PRO_513 -1.71929 0.95935 1.34728 -0.10388 0.008 0.07536 0.50776 -0.5482 -0 -0 1.0922 0.28789 0 0 0 0 0 1.51666 0.41902 0.1561 0.0375 0 -0.92837 0 -2.4119 0.82469 2.99457 4.51474
PRO_514 -3.32235 1.09865 1.99205 -0.09354 5e-05 0.06874 0.71724 -0.8116 -0 -0 0.65504 0.70364 0 0 0 0 0 2.99794 5.3484 0.00031 0.81509 0 1.01556 0 -2.4119 3.74558 14.1016 26.6205
ALA_515 -1.75862 0.26998 1.44475 -0.03017 0.01145 0 0.27912 -0.74601 -0 -0 0.3056 -0.50441 0 0 0 0 0 0.51881 -0.01427 0 0 0 0.2072 0 1.8394 3.80653 13.2944 18.9238
GLY_516 -3.41614 0.26994 4.03574 -0.00043 0 0 2.3205 -1.95457 -0 -0 -2.82289 -0.1945 0 0 -1.05459 0 0 0.12029 -0.13016 0 0 0 -0.8997 0 0.83697 0.94743 0.52401 -1.41811
PHE_517 -8.93801 1.04769 2.7428 -0.62708 0.02943 0.27774 2.10572 -2.39833 -0.01569 -0.08343 -1.57838 -0.03016 0 0 0 0 0 0.06617 0.01923 0.19385 0 2.35123 0.01837 0 1.0402 -0.0537 0.37177 -3.46059
ARG_518 -9.8322 0.8647 8.87261 -0.72204 0.10678 0.46216 3.13693 -3.87767 -0.03623 -0.2412 -3.04988 0.0202 0 0 -0.70138 -0.76111 0 0.04239 -0.05627 0.68763 3.55691 0 -0.17212 0 -1.2888 -0.29658 0.74239 -2.54277
ASP_519 -5.70106 0.2896 7.3009 -0.10703 0.00062 0.31786 3.29139 -3.29429 -0.01426 -0.13649 -4.19166 -0.75166 0 0 -1.05459 0 0 0.01716 0.25378 0.00169 0 3.12268 -0.17488 0 -2.3716 -0.34534 0.70508 -2.84212
ILE_520 -7.73665 0.54488 5.21463 -0.48621 0.33458 0.09701 3.1569 -3.18383 -0 -0 -2.96105 -0.02262 0 0 0 0 0 0.01423 0.00291 0.03846 0.55335 0 -0.43129 0 0.73287 -0.14185 0.51783 -3.75585
LEU_521 -8.61788 1.21174 3.01751 -0.52708 0.40838 0.13099 2.01477 -2.54077 -0 -0 -0.7367 0.26764 0 0 0 0 0 0.01379 0.02415 0.0317 0.32875 0 -0.27729 0 0.18072 -0.16665 0.58437 -4.65185
LEU_522 -3.83621 0.2 3.57773 -0.4628 0.18697 0.11055 1.3138 -1.80378 -0 -0 -0.73996 0.21179 0 0 0 0 0 0.01039 -0.05309 0.07097 0.31538 0 -0.30294 0 0.18072 -0.33144 0.52845 -0.82349
ARG_523 -3.73808 0.1169 4.42228 -0.82548 0.17032 0.5636 1.9118 -1.87786 -0 -0 -1.92471 0.37478 0 0 0 -0.83381 0 0.0142 -0.0273 0.15919 2.09044 0 -0.03633 0 -1.2888 0.11831 0.58817 -0.02237
GLU_524 -4.27509 0.18362 4.83347 -0.207 0.02209 0.28994 2.33258 -2.05352 -0.01408 -0.12017 -3.54446 -0.46462 0 0 0 -1.26749 0 0.08877 -0.0346 0.06119 0 3.71053 -0.15408 0 -2.7348 0.36213 0.51666 -2.46892
GLY_525 -3.85443 0.43089 4.33772 -0.00039 0 0 2.72322 -2.25374 -0 -0 -2.0629 -0.17403 0 0 0 0 0 0.06036 -0.05026 0 0 0 -1.52271 0 0.83697 -0.06308 0.6608 -0.93159
PRO_526 -7.08162 0.81272 4.11095 -0.06949 0 0.04276 1.35869 -2.05316 -0 -0 -1.46525 0.60805 0 0 0 0 0 0.03398 -0.10983 0.0124 0.17939 0 -0.58487 0 -2.4119 0.00474 0.81612 -5.79629
GLU_527 -4.99814 0.30291 6.0027 -0.46667 0.29185 1.48808 1.96564 -2.72998 -0.02426 -0.17147 -2.48596 -2.58103 0 0 0 -0.44285 0 0.03187 0.09152 0.10857 0 3.86907 -0.15724 0 -2.7348 0.0906 0.59983 -1.94977
GLY_528 -4.8671 0.38442 4.85575 -5e-05 0 0 2.16227 -2.61317 -0.02174 -0.14462 -1.96014 -0.42682 0 0 0 0 0 0.0097 0.03452 0 0 0 0.52897 0 0.83697 0.14623 0.37957 -0.69522
PHE_529 -10.741 2.08354 2.4604 -0.71782 0.02959 0.15188 2.71985 -2.87013 -0 -0 -2.00794 -0.1347 0 0 0 0 0 0.01221 0.07384 0.0566 0 1.77947 -0.4518 0 1.0402 0.26741 1.04657 -5.20185
ALA_530 -5.2342 0.14574 4.40786 -0.02161 0 0 2.51514 -2.53629 -0 -0 -2.21603 -0.36453 0 0 0 0 0 0.00547 0.04116 0 0 0 -0.29713 0 1.8394 -0.20042 1.0262 -0.88924
ARG_531 -6.38728 0.50506 7.54809 -0.68258 0.09489 0.41857 3.07366 -3.55284 -0.01155 -0.09332 -2.82664 0.33182 0 0 0 -0.43368 0 0.00574 -0.00434 0.1261 1.44376 0 -0.05498 0 -1.2888 -0.42549 0.34307 -1.87075
ALA_532 -5.15662 0.52606 4.16229 -0.02164 0 0 2.53404 -2.68617 -0 -0 -1.50851 -0.36548 0 0 0 0 0 0.01106 -0.04428 0 0 0 -0.26464 0 1.8394 -0.36697 0.43298 -0.90848
VAL_533 -7.00205 0.73556 3.07551 -0.31071 0.21687 0.07052 2.04805 -2.40907 -0 -0 -1.23022 -0.09084 0 0 0 0 0 0.0258 -0.06162 0.00516 0.04544 0 -0.31953 0 1.9342 -0.23392 0.31309 -3.18776
ARG_534 -6.19197 0.52626 6.46939 -0.80253 0.11173 0.47428 2.49432 -2.94895 -0.02364 -0.16443 -2.12199 0.23209 0 0 -0.8227 0 0 0.0128 -0.08103 0.23472 3.01861 0 -0.18662 0 -1.2888 -0.29744 0.66988 -0.68603
ASN_535 -3.28139 0.19154 3.65131 -0.19758 0.0414 0.31635 1.55775 -1.76356 -0 -0 -1.43364 -0.38891 0 0 0 0 0 0.05143 -0.05523 0.005 0 1.87003 -0.28643 0 -0.93687 -0.63721 0.79085 -0.50515
HIS_D_536 -5.25142 0.79438 4.59519 -0.33065 0.00989 0.33589 1.94928 -2.39146 -0 -0 -0.43705 -0.28444 0 0 0 0 0 0.08711 -0.07208 0.39519 0 2.49218 0.01101 0 -0.45461 0.11562 1.12243 2.68644
PRO_537 -1.57611 0.35491 1.46647 -0.08791 0.00037 0.055 0.57793 -0.5674 -0 -0 -0.13035 0.686 0 0 0 0 0 0.0177 -0.03795 0.03325 0.40417 0 0.03345 0 -2.4119 0.36041 1.37744 0.55547
GLY_538 -2.74384 0.10986 2.51478 -0.00038 0 0 1.13624 -1.273 -0.01314 -0.0704 -0.53439 -0.17306 0 0 -0.466 0 0 0.03217 -0.08402 0 0 0 -0.76515 0 0.83697 -0.02751 0.61316 -0.90771
LEU_539 -7.92463 0.61326 2.4254 -0.52212 0.16471 0.11206 2.20521 -2.44673 -0 -0 -2.88327 0.26552 0 0 0 0 0 0.01248 -0.04608 0.11854 0.65521 0 -0.37445 0 0.18072 0.02156 0.53922 -6.88338
LEU_540 -8.10554 1.25307 2.79991 -0.46062 0.10873 0.08638 2.23136 -2.28444 -0.0007 -0.00203 -2.24668 0.19808 0 0 0 0 0 0.01986 0.04261 0.44662 0.406 0 -0.35332 0 0.18072 -0.1838 1.05031 -4.81347
LEU_541 -8.47162 1.1348 1.57442 -0.50819 0.26258 0.09398 1.9984 -2.04435 -0.00025 -0.00545 -2.52809 0.17999 0 0 0 0 0 0.00843 0.50979 0.03785 0.58995 0 -0.21171 0 0.18072 -0.19949 1.25968 -6.13855
MET_542 -11.0015 1.71071 6.64956 -0.53408 0.27493 0.30772 3.56206 -3.53164 -0.02055 -0.24881 -2.93098 0.01193 0 0 0 0 0 0.0357 -0.05003 0.05166 3.41335 0 0.21736 0 0.60916 0.04228 0.92621 -0.50501
ASP_543 -6.59736 0.36043 7.55696 -0.205 0.08198 0.65945 4.16188 -3.44421 -0.04845 -0.37112 -6.3064 -1.49477 0 0 -0.54246 -0.72941 0 0.02884 -0.05378 0.03161 0 2.42248 -0.6349 0 -2.3716 -0.02743 0.52234 -7.00092
THR_544 -7.43046 0.83808 7.20449 -0.14207 0.09815 0.07861 4.06915 -3.62103 -0.03089 -0.36454 -5.09561 -0.04822 0 0 0 0 0 0.0472 0.09936 0.09331 0.01928 0 -0.28333 4.1504 -1.0874 -0.42623 0.4464 -1.38535
THR_545 -6.86307 0.6721 5.10891 -0.2121 0.18247 0.07863 3.55325 -2.99188 -0 -0 -3.07712 -0.11846 0 0 -1.00702 -0.72941 0 0.04634 -0.01236 0.10541 0.12886 0 0.14396 2.28215 -1.0874 -0.20836 0.52825 -3.47682
PHE_546 -9.03415 0.82455 0.85799 -0.5275 0.07711 0.25467 0.68356 -1.7513 -0 -0 -0.64466 0.00312 0 0 0 0 0 0.02484 -0.02767 0.02225 0 3.11305 0.12724 0 1.0402 -0.03958 0.72616 -4.27013
ARG_547 -11.1386 0.99274 13.8277 -0.86011 0.24809 0.55349 3.85926 -5.69911 -0.04661 -0.17997 -5.7432 0.5367 0 0 0 -1.01911 0 0.02155 0.24009 0.54067 1.97624 0 0.06723 0 -1.2888 1.15569 0.89299 -1.06303
ASP_548 -5.78962 0.56247 8.4644 -0.12444 0.0359 0.39635 3.72418 -3.49339 -0.02914 -0.12107 -4.74211 -0.06068 0 0 0 -1.01911 0 0.04514 -0.00454 0.10025 0 2.0552 -0.22279 0 -2.3716 1.10341 0.83555 -0.65565
ALA_549 -5.70228 0.54103 4.0796 -0.0223 0 0 2.79896 -2.66281 -0.0401 -0.15613 -1.86522 -0.3987 0 0 0 0 0 0.03895 -0.05851 0 0 0 -0.32311 0 1.8394 -0.44025 0.49618 -1.87528
HIS_D_550 -9.87809 1.00307 7.6487 -0.40281 0.02649 0.49646 3.54987 -4.29419 -0.0134 -0.11073 -1.99702 -0.48749 0 0 0 0 0 0.06762 0.11661 0.24056 0 3.58903 -0.06833 0 -0.45461 -0.29778 0.34221 -0.92384
GLN_551 -5.8815 0.48891 5.65094 -0.37951 0.05534 0.22801 2.76608 -2.88635 -0.03334 -0.32811 -2.4106 -0.50175 0 0 -0.74072 0 0 0.02684 0.0001 0.11792 0 3.66183 -0.06625 0 -0.18838 -0.10982 0.35334 -0.17703
SER_552 -5.32131 0.51633 5.4563 -0.02516 0.00109 0.02597 2.02445 -2.46702 -3e-05 -0.00016 -3.31894 -0.26699 0 0 -0.67923 0 0 0.02404 -0.03541 0.13488 0.46178 0 0.31727 0.81026 -0.77834 -0.05289 0.76446 -2.40867
LEU_553 -8.26123 0.6841 4.37589 -0.52402 0.28235 0.14203 3.0453 -2.85125 -0.02988 -0.16269 -1.97485 0.19583 0 0 0 0 0 0.01106 0.0556 0.15464 0.34786 0 -0.23571 0 0.18072 0.12072 1.06104 -3.38249
LEU_554 -8.27174 0.47217 3.97739 -0.5058 0.22915 0.15822 2.34041 -2.5949 -0.03468 -0.13357 -2.29159 -0.01827 0 0 0 0 0 0.01161 -0.04427 0.03363 0.61789 0 0.24621 0 0.18072 0.20899 0.67872 -4.73971
ALA_555 -4.28856 0.40764 3.77021 -0.02783 0.01271 0 2.2922 -2.12245 -0 -0 -1.36081 -0.598 0 0 -0.37237 0 0 0.02313 -0.08172 0 0 0 0.24177 0 1.8394 0.22014 0.35329 0.30877
THR_556 -6.27347 0.93429 3.95616 -0.20309 0.41335 0.08806 1.9616 -2.44481 -0.04323 -0.18976 -0.50921 -0.92912 0 0 0 0 0 0.01539 0.01346 0.21488 0.39422 0 1.56835 2.31718 -1.0874 1.31242 0.84666 2.35593
ARG_557 -9.3974 1.04358 5.28304 -0.86133 0.18475 0.60181 2.49177 -3.01 -0 -0 -2.19008 -0.11877 0 0 -0.37237 0 0 0.02992 -0.06801 0.71887 3.12491 0 -0.07165 0 -1.2888 1.08185 1.38245 -1.43547
VAL_558 -6.72353 0.86448 1.54409 -0.27708 0.17416 0.05486 0.98944 -1.86514 -0.03244 -0.1793 -0.07903 0.01925 0 0 0 0 0 0.02973 0.04143 8e-05 0.0542 0 -0.42692 0 1.9342 -0.42707 1.06923 -3.23537
ARG_559 -10.2617 0.65902 9.26665 -0.84567 0.32579 0.47337 4.56756 -4.32888 -0.05337 -0.48042 -4.30234 0.37307 0 0 -1.88452 0 0 0.01281 -0.00448 0.34057 2.78209 0 -0.1178 0 -1.2888 -0.4334 0.83356 -4.36692
THR_560 -6.24568 0.47747 6.41662 -0.20457 0.13719 0.07521 3.37907 -2.86895 -0.03358 -0.15593 -3.84311 -0.07644 0 0 -1.14019 -0.60138 0 0.01346 -0.01552 0.04847 0.18582 0 0.223 2.2735 -1.0874 -0.09099 0.63171 -2.50222
HIS_D_561 -6.91206 0.63644 6.95126 -0.79769 0.08068 0.91765 1.72805 -3.18519 -0.03221 -0.14509 -0.85479 -0.27034 0 0 0 0 0 0.05999 -0.05052 0.0174 0 1.8559 -0.09109 0 -0.45461 0.30906 0.46524 0.22808
ASP_562 -6.12361 0.18199 7.22825 -0.11048 0.00126 0.33942 3.45123 -3.27038 -0.02678 -0.17573 -5.63227 -0.44478 0 0 -0.8021 -1.10094 0 0.02186 -0.05269 0.03587 0 2.26187 -0.34968 0 -2.3716 0.09698 0.34681 -6.49548
LEU_563 -8.71478 0.7377 3.66413 -0.47264 0.18992 0.09905 3.43565 -2.87797 -0 -0 -2.62999 0.24686 0 0 0 0 0 0.01143 -0.02948 0.27788 0.43657 0 -0.24051 0 0.18072 -0.20962 0.4333 -5.46179
LYS_564 -6.79741 0.5635 6.37561 -0.58053 0.19475 0.34316 2.35629 -2.88798 -0 -0 -2.90066 0.22201 0 0 0 0 0 0.081 -0.05125 0.12118 3.00606 0 -0.02849 0 -1.5107 -0.34757 0.53674 -1.3043
LYS_565 -5.17516 0.5197 4.59915 -0.51072 0.15 0.32487 1.6962 -2.076 -0.04943 -0.30863 -1.06296 -0.04315 0 0 0 0 0 0.06506 -0.00488 0.05597 1.95272 0 -0.13443 0 -1.5107 -0.54093 0.34353 -1.70979
ILE_566 -10.1472 1.56496 2.32881 -0.69134 0.46479 0.23745 3.14073 -2.53336 -0.00404 -0.06237 -2.66608 0.30729 0 0 0 0 0 0.04401 -0.06418 0.05501 1.85166 0 0.09321 0 0.73287 0.00351 0.74172 -4.60258
ALA_567 -6.63292 1.26709 3.16371 -0.02168 0 0 2.97516 -2.67093 -0 -0 -1.19995 -0.32949 0 0 0 0 0 0.01846 0.0039 0 0 0 -0.29132 0 1.8394 0.89865 2.13385 1.15392
PRO_568 -6.10364 0.89144 2.74998 -0.08791 0.0001 0.05499 1.10225 -1.48517 -0 -0 -1.12628 0.66408 0 0 -0.44898 0 0 0.02828 -0.06806 0.03237 0.46238 0 -0.30087 0 -2.4119 0.50044 1.8978 -3.6487
TYR_569 -10.0746 1.53015 5.2818 -0.54791 0.12306 0.26944 4.4571 -3.41681 -0.01818 -0.18818 -3.0134 -0.15785 0 0 0 0 0 0.09855 0.03227 0.06418 0 3.00615 -0.05183 0.09394 1.2797 0.04294 1.04531 -0.14418
VAL_570 -8.81903 1.00593 3.57144 -0.29888 0.12375 0.06637 3.27494 -3.07926 -0 -0 -2.40375 -0.10139 0 0 0 0 0 0.08926 -0.05161 0.0314 0.30339 0 -0.03324 0 1.9342 0.08257 0.999 -3.3049
ALA_571 -5.73799 0.72563 3.14621 -0.02444 0.00022 0 2.15162 -2.50491 -0.00216 -0.02144 -2.01765 -0.37856 0 0 -0.7708 0 0 0.21053 -0.05304 0 0 0 -0.36213 0 1.8394 -0.15681 0.75176 -3.20454
HIS_D_572 -6.26787 0.31044 4.72739 -0.40816 0.00582 0.4734 2.0118 -2.52848 -0.02921 -0.14159 -1.43686 -0.24853 0 0 -0.44898 0 0 0.08869 -0.05427 0.00625 0 2.64219 -0.22801 0 -0.45461 0.20086 0.63093 -1.14881
ASN_573 -7.97522 2.16166 5.92026 -0.25519 0.07566 0.35331 3.71308 -3.09344 -0.04134 -0.25744 -1.37785 -0.24965 0 0 0 0 0 0.04987 -0.02617 0.01281 0 2.89628 0.07705 0 -0.93687 0.32602 0.56518 1.93801
PHE_574 -9.52941 1.86435 1.95962 -0.63006 0.20545 0.34327 2.34774 -2.34253 -0.02334 -0.19234 -2.05683 -0.08456 0 0 0 0 0 0.05906 -0.00436 0.08328 0 2.47417 -0.25461 0 1.0402 0.05565 0.91711 -3.76814
SER_575 -3.3412 0.10499 3.66546 -0.03002 0.00012 0.04909 1.32307 -1.63881 -0 -0 0.01413 -1.01683 0 0 0 0 0 0.00779 -0.08153 0.00065 0.16165 0 -0.24698 0.60001 -0.77834 -0.34058 0.6077 -0.93962
LYS_576 -3.67589 0.32362 3.33014 -0.3148 0.04005 0.17374 0.90722 -1.40013 -0.00054 -0.00652 0.06503 -0.21213 0 0 0 0 0 0.00136 -0.06718 0.04324 1.7656 0 -0.08946 0 -1.5107 -0.61274 0.21467 -1.02543
LEU_577 -8.22476 1.13708 3.0166 -0.47964 0.17859 0.08318 1.91016 -2.47882 -0.02486 -0.21092 -0.86859 0.3124 0 0 0 0 0 0.01404 0.15632 0.0626 0.49063 0 -0.06549 0 0.18072 -0.55529 0.75904 -4.60699
PHE_578 -9.9466 1.83847 2.42393 -1.0723 0.11596 0.36947 2.23588 -2.1882 -0 -0 -1.42437 -0.03351 0 0 0 0 0 0.03115 -0.00237 0.12357 0 1.79757 -0.37551 0 1.0402 -0.2654 1.04124 -4.29083
SER_579 -6.98105 0.6631 5.46472 -0.02495 0 0.06078 2.35414 -2.62255 -0 -0 -2.85258 -0.32243 0 0 0 -0.43784 0 0.02964 0.07638 0.00237 0.03494 0 -0.5573 0.60592 -0.77834 -0.12823 0.53264 -4.88064
MET_580 -8.84826 1.08949 4.09584 -0.72138 0.15538 0.31266 2.50918 -2.36492 -0.00853 -0.06646 -2.4235 -0.19407 0 0 0 0 0 0.04598 -0.02361 0.02296 2.22815 0 0.12843 0 0.60916 -0.00811 0.3427 -3.1189
GLU_581 -8.64629 1.01524 10.6173 -0.25843 0.05114 0.42639 3.55693 -4.23695 -0.01165 -0.08056 -3.0088 -0.49821 0 0 0 -0.82206 0 0.11425 -0.066 0.05503 0 3.71166 0.28609 0 -2.7348 0.19846 0.5151 0.18381
ASN_582 -7.27193 0.61378 4.62323 -0.3693 0.07785 0.7639 1.65065 -2.435 -0.02913 -0.16233 -0.3837 -1.33236 0 0 0 0 0 0.13055 0.00459 0.01597 0 2.61777 -0.40993 0 -0.93687 0.2503 0.85922 -1.72275
TRP_583 -12.7483 2.78927 4.42536 -1.08728 0.31831 0.03784 2.7149 -3.2452 -0 -0 -2.18701 -0.65575 0 0 0 0 0 0.07763 0.03576 0.05238 0 4.33095 -0.29252 0 1.6906 0.26293 1.28913 -2.191
GLY_584 -4.29136 0.52573 3.92602 -0.00038 0 0 2.18666 -2.04478 -0.00807 -0.11054 -2.75563 -0.22869 0 0 0 0 0 0.05297 -0.03837 0 0 0 -1.52765 0 0.83697 0.19841 0.81275 -2.46595
GLY_585 -2.30745 0.10479 2.80483 -0.00022 0 0 1.1335 -1.34458 -0.01798 -0.17196 -1.1123 -0.26489 0 0 0 0 0 0.01962 -0.164 0 0 0 -1.37254 0 0.83697 0.07205 0.19641 -1.58775
ALA_586 -3.80071 0.17254 2.83241 -0.0277 0.00589 0 1.96418 -1.84392 -0.011 -0.06943 -2.53451 -0.42219 0 0 -0.74072 0 0 0.01554 0.15371 0 0 0 0.05315 0 1.8394 -0.35483 0.22352 -2.54466
THR_587 -5.92101 0.47496 4.90856 -0.20793 0.18143 0.07703 2.70665 -2.70125 -0.00774 -0.05703 -2.80945 -0.04386 0 0 0 0 0 0.10491 0.02722 0.13425 0.06827 0 0.01756 2.28185 -1.0874 -0.26209 0.36515 -1.74991
PHE_588 -9.95384 2.06464 2.50627 -0.94814 0.39668 0.3582 1.68173 -2.28454 -0 -0 -0.38166 -0.00447 0 0 0 0 0 0.09102 0.08806 0.00507 0 2.28791 -0.55035 0 1.0402 0.17385 0.7105 -2.71888
ASP_589 -6.70504 0.6297 7.58454 -0.22379 0.00278 0.72363 3.02911 -3.4604 -0.01475 -0.10096 -4.01662 -0.01902 0 0 0 -0.83185 0 0.05673 -0.01858 3e-05 0 3.1856 0.23156 0 -2.3716 0.22763 0.62723 -1.46407
VAL_590 -8.28668 0.82811 4.79352 -0.31237 0.1752 0.07081 3.15472 -3.25733 -0 -0 -3.11868 -0.18374 0 0 0 0 0 0.01984 -0.06421 0.00048 0.14876 0 -0.23128 0 1.9342 0.00644 0.36693 -3.95528
ALA_591 -6.78631 0.43231 5.17691 -0.01969 0 0 3.43027 -3.2183 -0.011 -0.06943 -2.84228 -0.33448 0 0 0 0 0 0.03339 -0.01128 0 0 0 -0.12356 0 1.8394 -0.13983 0.44911 -2.19478
MET_592 -9.91417 1.06647 4.26656 -0.39461 0.25955 0.03988 2.01704 -2.6376 -0.00774 -0.05703 -0.96763 -0.02334 0 0 0 0 0 0.03178 0.10952 0.17258 1.24036 0 0.05344 0 0.60916 0.04888 0.7224 -3.36449
ARG_593 -6.99556 0.45368 5.11314 -0.60836 0.11327 0.38115 2.10602 -2.55238 -0 -0 -3.03918 0.30824 0 0 0 -0.83185 0 0.01724 -0.04942 0.0285 2.35674 0 -0.11061 0 -1.2888 0.1377 0.98603 -3.47444
PHE_594 -7.37907 0.5264 3.50796 -0.61498 0.03555 0.34736 1.40694 -2.26032 -0.00491 -0.02185 -0.83583 0.20452 0 0 0 0 0 0.02505 0.01224 0.01353 0 2.10979 -0.06453 0 1.0402 0.32774 0.61037 -1.01385
LEU_595 -9.18145 0.72908 4.7736 -0.5154 0.29671 0.14196 2.53029 -3.07857 -0 -0 -1.58196 0.12096 0 0 -0.88811 0 0 0.02989 -0.03626 0.00332 0.16304 0 -0.18979 0 0.18072 0.08718 0.27412 -6.14066
TYR_596 -8.26919 0.67653 3.04382 -0.71883 0.0993 0.41081 1.89555 -2.51343 -0.00774 -0.10861 -0.98733 -0.3913 0 0 0 -0.84732 0 0.00958 -0.08239 0.01155 0 1.91525 0.19297 0.00105 1.2797 -0.1193 0.41179 -4.09756
GLU_597 -7.78181 0.55043 8.83955 -0.38669 0.15477 0.5198 3.82418 -3.82757 -0.01822 -0.11293 -6.62409 -0.51493 0 0 -1.14019 -0.8681 0 0.03675 0.05032 0.02195 0 4.01112 0.0486 0 -2.7348 0.0792 0.57172 -5.30094
CYS_598 -5.88661 1.00391 4.0356 -0.07258 0.00837 0.05853 2.2603 -1.84059 -0.00537 -0.07873 -1.95597 -0.40572 0 0 0 0 0 0.03634 -0.08205 0 0.34038 0 0.06803 0 3.6196 0.02279 1.20671 2.33294
PRO_599 -7.51153 1.61359 3.27906 -0.08525 0 0.05289 1.97162 -1.59989 -0 -0 -1.14988 0.74628 0 0 0 0 0 0.05174 -0.09889 0.03175 0.50716 0 -0.10358 0 -2.4119 -0.22755 1.46058 -3.47382
TRP_600 -10.3258 0.74123 3.9748 -0.90509 0.04491 0.40988 2.24977 -2.80084 -0 -0 -1.71602 -0.31303 0 0 0 -0.18747 0 0.01582 0.09044 0.21815 0 1.52019 -0.04668 0 1.6906 -0.36189 0.85182 -4.84922
ARG_601 -6.05109 0.43906 6.716 -0.41993 0.04791 0.20547 3.31006 -2.89774 -0.00723 -0.0996 -2.85349 0.26452 0 0 0 -0.58919 0 0.00779 0.07858 0.10004 2.04386 0 -0.09669 0 -1.2888 -0.26088 0.55814 -0.79321
ARG_602 -9.12737 0.52477 8.26769 -0.709 0.24722 0.4586 3.85058 -4.03217 -0.0684 -0.31817 -3.97806 0.41435 0 0 0 -0.70558 0 0.01609 -0.01492 0.38388 2.63806 0 -0.08132 0 -1.2888 -0.11401 0.61096 -3.0256
LEU_603 -9.15179 1.13948 4.11889 -0.5302 0.22737 0.11767 2.74179 -2.93756 -0 -0 -2.29413 0.09182 0 0 0 0 0 0.02774 -0.00954 0.10252 3.41094 0 -0.25158 0 0.18072 -0.09463 0.70331 -2.40717
GLN_604 -5.51082 0.31006 6.1959 -0.2733 0.05935 0.22797 2.94476 -2.85351 -0.00695 -0.09592 -2.65216 -0.51504 0 0 0 -0.58279 0 0.00861 0.02283 0.12768 0 2.77938 -0.04701 0 -0.18838 -0.21173 0.50114 0.24007
GLU_605 -5.29164 0.36496 7.11516 -0.20291 0.02565 0.27089 3.02635 -3.10871 -0 -0 -4.08741 -0.54956 0 0 0 0 0 0.00698 0.10585 0.01707 0 3.07298 -0.23577 0 -2.7348 -0.28759 0.34845 -2.14404
LEU_606 -9.05112 0.82968 4.05321 -0.45623 0.18289 0.10819 2.9229 -2.9535 -0 -0 -2.06573 0.17299 0 0 0 0 0 0.03859 0.00655 0.02303 0.31409 0 -0.29811 0 0.18072 -0.36393 0.46604 -5.88975
ARG_607 -7.22702 0.85048 7.55744 -0.57324 0.10974 0.33864 2.84729 -3.61742 -0.03298 -0.19052 -2.40766 0.36016 0 0 -0.57105 0 0 0.02636 0.05866 0.16256 2.21115 0 -0.15629 0 -1.2888 -0.04191 0.5134 -1.07101
GLU_608 -3.40079 0.18832 4.47563 -0.34747 0.07871 0.424 1.73207 -1.94447 -0 -0 -1.88659 -0.61166 0 0 0 -0.69458 0 0.01898 -0.04309 0.00426 0 3.50705 -0.21182 0 -2.7348 -0.10738 0.42373 -1.12991
LEU_609 -7.32845 0.70612 3.04072 -0.50435 0.27637 0.12946 1.8675 -2.02304 -0 -0 -1.18881 0.26531 0 0 0 0 0 0.04583 -0.04771 0.09455 0.3395 0 -0.30904 0 0.18072 -0.38176 0.49881 -4.33826
ILE_610 -8.13963 2.16996 2.65784 -0.6482 0.67741 0.23808 2.35011 -2.38853 -0 -0 -1.56028 -0.42592 0 0 0 0 0 0.11154 0.29777 0.10999 0.97264 0 0.54114 0 0.73287 0.38928 1.40012 -0.51382
PRO_611 -3.89903 0.80896 2.92518 -0.09546 0.00266 0.05968 1.31015 -1.22737 -0 -0 -0.81053 0.67567 0 0 -0.70138 0 0 0.04737 -0.14197 0.00348 0.57991 0 -0.56749 0 -2.4119 0.51997 1.30884 -1.61328
ASN_612 -5.91447 0.45534 4.47464 -0.38809 0.23414 0.76726 1.73447 -2.12144 -0.02297 -0.16336 -1.39433 -2.03817 0 0 -0.7708 0 0 0.50778 0.2215 0.10232 0 2.49777 -0.63754 0 -0.93687 -0.13593 1.36084 -2.16789
ILE_613 -7.84649 0.56487 3.15515 -0.45074 0.25245 0.1018 1.28116 -2.39363 -0.01373 -0.10408 -0.17583 -0.07862 0 0 0 0 0 0.07337 -0.07893 0.00808 0.27083 0 -0.63622 0 0.73287 -0.07262 2.49743 -2.91285
PRO_614 -8.11848 0.98054 4.2351 -0.13034 0.00384 0.09439 2.00222 -1.84065 -0 -0 -2.09535 0.2322 0 0 0 0 0 0.04079 0.08344 0.05563 0.13875 0 -0.95307 0 -2.4119 -0.34076 1.6246 -6.39904
PHE_615 -9.9893 1.48899 5.1581 -0.71786 0.07952 0.30888 4.11038 -3.24176 -0.01412 -0.09169 -4.58226 0.16628 0 0 -1.17432 0 0 0.02417 -0.06146 0.16186 0 2.2874 -0.15932 0 1.0402 -0.4862 0.89937 -4.79314
GLN_616 -9.28233 0.77978 8.96933 -0.33237 0.06086 0.18828 4.42778 -3.88683 -0.02658 -0.1566 -4.8124 -0.01663 0 0 0 -1.2599 0 0.00792 -0.0089 0.20237 0 3.48443 0.21312 0 -0.18838 -0.11067 1.29117 -0.45654
MET_617 -9.74264 1.52458 4.21987 -0.58937 0.27269 0.16889 2.31642 -2.3149 -0.01771 -0.0617 -2.7441 -0.16295 0 0 0 0 0 0.00753 0.00087 0.07321 2.65003 0 -0.0675 0 0.60916 0.0301 0.96023 -2.86732
LEU_618 -7.08465 0.69494 4.14114 -0.60566 0.21756 0.17878 2.07894 -2.52217 -0 -0 -2.08366 0.23128 0 0 0 0 0 0.01004 -0.07029 0.06663 0.63246 0 -0.33404 0 0.18072 0.07168 0.54676 -3.64952
LEU_619 -8.40511 0.7435 2.49359 -0.70296 0.37598 0.28711 2.13312 -2.47077 -0.00684 -0.02069 -2.24982 -0.02545 0 0 0 0 0 0.0836 -0.00132 0.14335 2.22239 0 0.13786 0 0.18072 0.06506 0.43312 -4.58356
ARG_620 -8.14396 0.76623 7.15732 -0.6455 0.14847 0.43707 3.79597 -3.48283 -0 -2e-05 -4.03582 0.13114 0 0 -0.35665 0 0 0.05578 -0.00235 0.09357 2.77129 0 -0.02467 0 -1.2888 -0.0762 0.6548 -2.04515
GLY_621 -3.29666 0.30893 3.04837 -4e-05 0 0 1.70828 -1.72922 -0 -0 -0.99498 -0.41367 0 0 0 0 0 0.05161 -0.14954 0 0 0 0.40309 0 0.83697 0.11047 0.52148 0.40509
ALA_622 -2.78932 0.26316 2.07009 -0.0257 0.00175 0 0.39697 -1.35988 -0.03906 -0.29393 0.37395 -0.37671 0 0 0 0 0 0.04737 0.09034 0 0 0 0.06152 0 1.8394 0.1592 0.50185 0.92098
ASN_623 -6.57605 0.84 5.68723 -0.29342 0.02804 0.59398 2.99995 -2.99866 -0 -0 -2.7768 -0.85015 0 0 -0.81121 0 0 0.09978 0.07415 0.08321 0 1.80109 -0.7276 0 -0.93687 0.33467 1.14055 -2.28811
ALA_624 -5.41953 0.76553 2.24211 -0.0104 0 0 2.3956 -2.03168 -0 -0 -2.13318 -0.35581 0 0 0 0 0 0.03188 -0.21676 0 0 0 0.48785 0 1.8394 1.63422 0.86097 0.0902
VAL_625 -6.01938 0.61275 0.85363 -0.31257 0.19637 0.0694 1.36003 -1.49241 -0.01612 -0.13138 -1.0553 -0.42392 0 0 -0.73939 0 0 0.01818 -0.05952 0.00355 0.10728 0 0.10676 0 1.9342 1.25394 0.25617 -3.47773
GLY_626 -4.07761 0.47046 2.99423 -0.00032 0 0 1.44289 -1.80409 -0 -0 -1.15561 -0.17407 0 0 0 0 0 0.03157 -0.12625 0 0 0 -0.55336 0 0.83697 0.06485 0.21641 -1.83393
TYR_627 -3.64369 0.30959 2.28725 -0.59138 0.08715 0.33397 0.73742 -1.38381 -0.02654 -0.25702 0.01361 -0.1696 0 0 0 0 0 0.11129 0.07998 0.00052 0 2.40503 -0.29405 0.01541 1.2797 0.02029 0.32881 1.64394
THR_628 -3.79876 0.40607 2.69432 -0.16712 0.06843 0.06051 1.69892 -1.68208 -0.01101 -0.09722 -1.58882 -0.8947 0 0 -0.90539 0 0 0.255 -0.02676 0.00334 0.8721 0 -0.80862 2.32966 -1.0874 0.09117 0.70937 -1.87899
ASN_629 -4.36221 0.51871 2.22098 -0.17012 0.04704 0.24089 0.92452 -1.44265 -0.01701 -0.12083 -1.13753 -0.5387 0 0 -1.17706 0 0 0.01716 -0.02953 0.15376 0 2.05564 0.22679 0 -0.93687 0.16121 0.77457 -2.59125
TYR_630 -8.80774 1.64853 3.03091 -0.69537 0.08323 0.39043 2.25926 -2.55834 -0.03062 -0.20746 -1.15123 -0.12736 0 0 -0.77795 0 0 0.01363 0.03533 0.09267 0 1.92154 -0.38477 0.16907 1.2797 0.1213 1.21245 -2.48278
PRO_631 -6.45494 1.05002 3.99891 -0.12517 0.00053 0.09147 2.28715 -1.75676 -1e-05 -0.00023 -2.13836 0.26056 0 0 0 0 0 0.03958 -0.05466 0.01088 0.17442 0 -1.15743 0 -2.4119 -0.26879 1.19322 -5.26151
ASP_632 -4.19512 0.4056 5.01517 -0.11782 0.01862 0.36654 3.02267 -2.39179 -0 -0 -4.44633 -0.44855 0 0 0 -1.69214 0 0.04514 -0.09233 0.01234 0 1.70102 0.01496 0 -2.3716 -0.32486 0.39701 -5.08148
ASN_633 -5.30197 0.3133 4.88842 -0.26197 0.00218 0.51083 2.35059 -2.50508 -0 -7e-05 -2.03801 -0.82826 0 0 -1.16772 0 0 0.06561 -0.01215 0.081 0 3.00142 0.0483 0 -0.93687 -0.09307 0.50892 -1.37459
VAL_634 -7.20711 0.50283 3.40284 -0.29917 0.15006 0.06699 2.65869 -2.45688 -0 -0 -2.02737 -0.32681 0 0 0 0 0 0.0067 0.02312 0.00313 0.23086 0 -0.40712 0 1.9342 -0.10314 0.60918 -3.23899
VAL_635 -6.74007 0.34862 3.47764 -0.30351 0.1459 0.06953 2.02798 -2.58238 -0 -0 -1.57424 -0.30209 0 0 0 0 0 0.03374 0.04741 0.00362 0.15529 0 -0.27929 0 1.9342 -0.06731 0.55401 -3.05095
PHE_636 -6.32986 0.33627 4.59252 -0.93142 0.14317 0.36089 2.45943 -2.68705 -1e-05 -0.00023 -2.27181 0.02474 0 0 0 0 0 0.03058 -0.00611 0.12304 0 1.92878 -0.46152 0 1.0402 -0.05572 0.50697 -1.19715
LYS_637 -6.35792 0.31732 5.88111 -0.70635 0.16262 0.51814 2.7147 -2.91467 -0 -0 -2.15929 -0.10086 0 0 0 0 0 0.0186 0.09899 0.07669 2.82204 0 -0.03543 0 -1.5107 -0.23088 0.341 -1.06487
PHE_638 -10.6531 1.62872 2.79651 -0.9415 0.06852 0.30468 3.02908 -3.02666 -0 -0 -2.52973 -0.0569 0 0 0 0 0 0.05339 -0.00978 0.11041 0 1.76353 -0.51544 0 1.0402 -0.19408 0.376 -6.75619
CYS_639 -7.18796 0.30458 4.38914 -0.04724 0 0.01606 2.78653 -2.64036 -0 -0 -2.61473 -0.01523 0 0 0 0 0 0.049 -0.01262 0.01227 0.28072 0 0.26181 0 3.6196 0.20811 0.34571 -0.2446
GLU_640 -5.28258 0.20909 6.38019 -0.31374 0.04271 0.34668 2.71426 -2.86195 -0.01251 -0.07247 -2.49094 -0.54019 0 0 0 0 0 0.02903 0.02568 0.03638 0 3.2511 -0.0988 0 -2.7348 0.00809 0.1993 -1.16547
VAL_641 -8.06244 0.56953 5.16744 -0.30818 0.16248 0.0703 3.1367 -3.26609 -0.02212 -0.19151 -2.90716 -0.16225 0 0 0 0 0 0.03741 -0.06565 0.01902 0.07354 0 -0.30611 0 1.9342 -0.19304 0.20656 -4.10737
ALA_642 -6.42262 0.28348 4.14202 -0.02069 0 0 2.91328 -2.86154 -0 -0 -2.39799 -0.35069 0 0 0 0 0 0.02933 0.0614 0 0 0 -0.28459 0 1.8394 -0.26981 0.31922 -3.01978
LYS_643 -7.21169 0.60567 7.4685 -0.82221 0.14074 0.79799 3.0334 -3.46078 -0 -0 -3.31132 0.13496 0 0 0 0 0 0.0236 -0.01843 0.13378 2.97225 0 0.0188 0 -1.5107 -0.35355 0.30515 -1.05384
GLU_644 -4.28933 0.21555 5.70252 -0.22287 0.03218 0.318 2.22479 -2.50414 -0.04413 -0.35363 -1.67679 -0.6126 0 0 -0.57105 0 0 0.03347 -0.06532 0.05175 0 3.10542 -0.34798 0 -2.7348 -0.49487 0.33201 -1.90181
ASN_645 -6.07123 0.35635 6.28333 -0.23654 0.04057 0.34979 3.05249 -2.9964 -0 -0 -2.86157 -0.41591 0 0 0 -1.60908 0 0.01552 0.14614 0.09079 0 2.82975 -0.55965 0 -0.93687 -0.66665 0.4187 -2.77046
GLY_646 -3.95332 0.38142 4.23429 -6e-05 0 0 1.69265 -2.15309 -0 -0 -0.8778 -0.32815 0 0 0 0 0 0.03176 -0.15005 0 0 0 -1.5338 0 0.83697 -0.4598 0.85034 -1.42862
MET_647 -9.77756 1.03265 4.49732 -0.69671 0.31304 0.27179 1.69951 -2.35917 -0 -0 -1.41446 -0.22723 0 0 0 0 0 0.05476 0.01746 0.01339 2.82691 0 0.19448 0 0.60916 -0.15491 0.87567 -2.22391
ASP_648 -6.58868 0.307 7.20921 -0.10514 0.00065 0.31696 3.96036 -3.22831 -0.0293 -0.1596 -5.65579 -0.31609 0 0 -1.17432 -0.76111 0 0.03226 -0.00752 0.00069 0 2.06792 -0.08944 0 -2.3716 0.07737 0.41818 -6.09629
VAL_649 -8.18439 0.89745 3.23669 -0.27673 0.19397 0.059 2.73132 -2.51483 -0.00349 -0.00989 -2.49159 -0.28283 0 0 0 0 0 0.02676 -0.02618 0.06785 0.19886 0 -0.74343 0 1.9342 -0.10792 0.42015 -4.87502
PHE_650 -9.92509 0.48282 2.41885 -0.56654 0.0999 0.29495 2.69112 -2.47456 -0.01557 -0.05552 -2.70833 -0.06694 0 0 0 0 0 0.11851 0.11865 0.06375 0 2.453 -0.27521 0 1.0402 0.00853 0.51506 -5.78242
ARG_651 -9.7236 0.59111 9.76246 -0.68302 0.09588 0.43326 5.20627 -4.30424 -0.02639 -0.09465 -5.88529 0.45907 0 0 0 -2.58747 0 0.06163 0.00228 0.04804 2.20035 0 0.13682 0 -1.2888 0.28991 0.69451 -4.61188
VAL_652 -7.54272 0.52865 2.7672 -0.26959 0.14635 0.0544 2.59366 -2.45183 -0 -0 -2.85451 -0.10364 0 0 0 0 0 0.02783 -0.01269 0.03885 0.26973 0 -0.62745 0 1.9342 -0.08651 0.70247 -4.8856
PHE_653 -7.96687 0.72302 2.94046 -0.93176 0.06157 0.4155 1.93269 -2.30214 -0.04637 -0.29745 -2.79065 -0.16052 0 0 0 0 0 0.01644 -0.00656 0.44774 0 2.00771 -0.50811 0 1.0402 -0.15333 0.54772 -5.0307
ASP_654 -6.28457 0.36848 8.8088 -0.2103 0.01283 0.65443 3.39184 -3.65842 -0.03334 -0.30145 -5.61267 -0.90396 0 0 -1.41961 -0.80904 0 0.02135 0.258 0.08999 0 3.05631 0.42812 0 -2.3716 0.36148 0.66199 -3.49135
SER_655 -4.56834 0.66599 3.99798 -0.02988 0.00103 0.04715 1.71231 -1.9129 -0 -0 0.30947 -0.97731 0 0 0 0 0 0.03466 0.06463 0.00549 0.16744 0 -0.22007 0.60614 -0.77834 0.06197 0.76559 -0.047
LEU_656 -8.09128 0.8419 2.70447 -0.47226 0.19102 0.14187 1.76026 -2.30907 -0.07331 -0.36861 -1.07944 -0.02753 0 0 -0.52467 0 0 0.02183 0.13355 0.05314 0.57077 0 0.35378 0 0.18072 -0.10973 0.63771 -5.46488
ASN_657 -6.61683 0.35282 5.19332 -0.17346 0.05876 0.29686 3.38221 -2.89428 -0.00081 -0.01236 -2.55392 -0.95665 0 0 -2.23098 -0.73892 0 0.00961 -0.0922 0.07258 0 1.96961 -1.02565 0 -0.93687 -0.32752 0.50151 -6.72316
TYR_658 -8.58585 0.89902 5.44121 -0.73633 0.03357 0.26807 3.31941 -2.776 -0.04617 -0.15625 -2.03446 -0.41833 0 0 -0.89494 0 0 0.05115 -0.02795 0.0371 0 2.6889 0.07802 0.01925 1.2797 -0.28375 0.65022 -1.19442
LEU_659 -7.24988 1.38486 2.76087 -0.70207 0.21118 0.33284 1.97683 -2.05735 -0 -0 -1.90146 0.06391 0 0 0 0 0 0.0424 0.03111 0.1142 0.8616 0 -0.17969 0 0.18072 1.13827 1.94773 -1.04392
PRO_660 -5.29649 0.95685 2.53514 -0.0692 0 0.0427 0.71697 -1.16508 -0.02211 -0.11502 -0.31 0.59368 0 0 0 0 0 0.02799 -0.15341 0.01973 0.22778 0 -0.61162 0 -2.4119 1.01606 1.87399 -2.14394
ASN_661 -6.47557 0.60778 5.85916 -0.16576 0.01104 0.26076 2.764 -2.87214 -0.01307 -0.09502 -2.1569 -0.30934 0 0 0 -0.80904 0 0.09533 -0.03367 0.05454 0 1.60642 0.08961 0 -0.93687 0.08821 0.66066 -1.76987
MET_662 -10.1367 0.95371 4.92143 -0.34366 0.12277 0.03608 2.81563 -2.96228 -0.00613 -0.0491 -2.53902 -0.08909 0 0 0 0 0 0.01777 0.03426 0.13615 1.22844 0 0.00789 0 0.60916 -0.0402 0.79121 -4.49168
LEU_663 -6.39322 0.49657 4.43232 -0.5023 0.29907 0.12581 2.32823 -2.39707 -0 -0 -1.59398 0.28449 0 0 0 0 0 0.0148 -0.00513 0.01364 0.33864 0 -0.25668 0 0.18072 -0.19371 0.83873 -1.98907
LEU_664 -5.78118 0.54131 4.10401 -0.72532 0.27711 0.30293 1.93329 -2.49744 -0.03576 -0.25598 -1.26687 0.14504 0 0 0 0 0 0.06067 -0.00785 0.16648 0.77305 0 -0.18669 0 0.18072 -0.08647 0.61705 -1.7419
GLY_665 -3.87873 0.10846 3.37607 -5e-05 0 0 1.85168 -2.05259 -0.01307 -0.09502 -1.15992 -0.42285 0 0 0 0 0 0.06458 -0.04018 0 0 0 0.51256 0 0.83697 0.27998 0.28104 -0.35108
MET_666 -9.37888 0.82918 3.99144 -0.32081 0.10709 0.02895 2.50816 -2.79767 -0 -0 -2.33264 0.02912 0 0 0 0 0 0.01716 0.01741 0.01189 1.06341 0 0.10174 0 0.60916 0.34124 0.20369 -4.97035
GLU_667 -4.40996 0.16866 5.65663 -0.21599 0.0304 0.31024 2.58554 -2.64964 -0.01894 -0.18766 -2.18215 -0.61756 0 0 0 0 0 0.01559 -0.03134 0.02793 0 3.03242 -0.24034 0 -2.7348 -0.13045 0.25153 -1.33989
ALA_668 -5.49469 0.32787 3.40928 -0.02076 0 0 2.61086 -2.52408 -0 -0 -2.11828 -0.34351 0 0 0 0 0 0.013 0.04122 0 0 0 -0.02354 0 1.8394 -0.25887 0.1307 -2.4114
ALA_669 -5.39788 0.32089 3.18065 -0.02249 0 0 2.35179 -2.55073 -0.00081 -0.0032 -2.47614 -0.38132 0 0 0 0 0 0.03433 0.0677 0 0 0 -0.26006 0 1.8394 -0.27824 0.22875 -3.34736
GLY_670 -3.12506 0.23495 3.96495 -5e-05 0 0 1.80691 -2.08404 -0.00417 -0.06214 -2.00572 -0.40338 0 0 0 0 0 0.02 -0.07515 0 0 0 0.27112 0 0.83697 0.26361 0.23349 -0.12768
SER_671 -2.55174 0.1565 3.36709 -0.0243 0 0.02284 1.61091 -1.62118 -0 -0 -0.92943 -0.38619 0 0 0 0 0 0.01492 -0.04185 0.01431 0.80388 0 0.17181 0.60111 -0.77834 0.33794 0.19945 0.96775
ALA_672 -3.51214 0.28832 3.02584 -0.02659 0.00163 0 1.51625 -1.81456 -0 -0 -1.5171 -0.42616 0 0 0 0 0 0.01879 -0.04416 0 0 0 -0.04072 0 1.8394 -0.48041 0.27993 -0.89168
GLY_673 -2.38982 0.19317 3.07304 -5e-05 0 0 1.05668 -1.43587 -0 -0 -1.7698 -0.37675 0 0 0 0 0 0.02039 -0.17121 0 0 0 -1.37186 0 0.83697 -0.66933 0.37496 -2.62948
GLY_674 -3.51254 0.1717 3.28216 -0.00043 0 0 1.1129 -1.72071 -0.01141 -0.08457 -1.35113 -0.18859 0 0 0 0 0 0.01649 -0.1228 0 0 0 -0.80389 0 0.83697 -0.30798 0.27775 -2.40608
VAL_675 -7.89275 0.99567 1.73931 -0.29232 0.25726 0.06324 2.34015 -2.10999 -0.00058 -0.00153 -2.44298 -0.11922 0 0 0 0 0 0.00787 -0.00941 0.0076 0.2344 0 -0.64423 0 1.9342 -0.11465 0.22686 -5.8211
VAL_676 -7.705 0.50644 3.75939 -0.29462 0.23486 0.06974 3.65268 -2.72128 -0.0084 -0.02483 -3.31829 -0.25335 0 0 -1.21176 0 0 0.03145 0.15559 0.005 0.1478 0 -0.52049 0 1.9342 -0.37668 0.35823 -5.57932
GLU_677 -9.00595 1.17853 8.82346 -0.2053 0.02459 0.27173 4.23089 -3.96783 -0.00058 -0.00153 -5.51992 -0.61693 0 0 0 -1.29267 0 0.03261 -0.01799 0.49981 0 3.39948 0.29369 0 -2.7348 0.11093 0.76071 -3.73707
ALA_678 -5.87023 0.81113 2.62342 -0.02847 0.00458 0 2.72203 -2.20691 -0.00197 -0.0056 -2.29203 -0.43157 0 0 0 0 0 0.00892 -0.07362 0 0 0 0.47814 0 1.8394 0.685 0.75648 -0.98131
ALA_679 -5.05771 0.39565 2.41758 -0.02374 0 0 1.78056 -1.93871 -0 -0 -1.42492 -0.2292 0 0 0 0 0 0.01831 0.37404 0 0 0 0.06309 0 1.8394 0.39028 0.49524 -0.90014
ILE_680 -7.78448 0.7967 2.17237 -0.47266 0.39326 0.10642 2.44157 -2.26804 -0 -0 -2.92675 -0.02534 0 0 0 0 0 0.02314 0.03067 0.00379 0.32764 0 -0.7502 0 0.73287 -0.20903 0.58799 -6.82009
SER_681 -4.58576 0.36613 3.64831 -0.02798 0.00033 0.02312 2.09669 -1.93994 -0.00637 -0.09063 -1.76224 -0.17847 0 0 -2.23098 0 0 0.02602 -0.04588 0 0.4465 0 0.14139 0.65029 -0.77834 -0.37049 0.43062 -4.18768
TYR_682 -9.92359 0.7721 3.4537 -0.80077 0.05063 0.12044 2.0784 -2.87377 -0.03831 -0.24966 -1.61444 -0.43062 0 0 -0.67929 0 0 0.03806 -0.0351 0.04174 0 2.47873 -0.01808 0.11327 1.2797 -0.23055 0.37493 -6.09248
THR_683 -5.38048 0.21528 3.39974 -0.21987 0.13625 0.08583 1.91375 -2.08479 -0.01112 -0.06321 -1.58225 -1.08966 0 0 -0.85397 0 0 0.04844 -0.01242 0.01303 1.41829 0 -0.23283 2.29043 -1.0874 -0.2707 0.33281 -3.03485
GLY_684 -2.52719 0.05704 2.63387 -0.00026 0 0 0.99202 -1.32503 -0.01914 -0.12132 -0.72841 -0.23871 0 0 -0.75265 0 0 0.02967 -0.00523 0 0 0 -1.47888 0 0.83697 -0.18099 0.20168 -2.62655
ASP_685 -4.58975 0.38432 6.734 -0.21983 0.11085 0.7115 3.40168 -2.93687 -0 -0 -5.27443 -1.57806 0 0 -0.56241 -0.47043 0 0.02109 -0.0766 0.00037 0 1.97957 -0.82786 0 -2.3716 0.1859 0.28094 -5.09759
VAL_686 -6.47388 0.56543 1.06031 -0.282 0.12895 0.04959 1.60445 -1.71705 -0.00505 -0.05514 -0.25317 0.26646 0 0 -0.67929 0 0 0.01649 -0.15853 0.00794 0.56449 0 0.47171 0 1.9342 0.10048 0.37615 -2.47747
ALA_687 -3.17937 0.50334 1.8833 -0.02705 0.00331 0 0.94056 -1.29754 -0 -0 -1.66972 -0.42336 0 0 -0.56241 0 0 0.01689 -0.07 0 0 0 0.06527 0 1.8394 -0.36881 0.32694 -2.01925
ASP_688 -4.10296 0.5403 6.45452 -0.25304 0.10869 0.88458 3.48766 -2.62129 -0 -0 -4.61294 -0.91201 0 0 -0.64679 -0.61006 0 0.01984 -0.03928 0.00016 0 2.00003 -0.51795 0 -2.3716 -0.36403 0.93443 -2.62175
PRO_689 -2.22408 0.66328 1.88817 -0.07958 0 0.04847 0.97813 -0.90751 -0.00082 -0.00266 -0.06638 0.56839 0 0 0 0 0 0.02196 -0.18758 0.01175 0.4109 0 -0.64835 0 -2.4119 -0.10481 1.13482 -0.90781
SER_690 -2.32067 0.24728 3.29456 -0.03891 0.00068 0.05324 1.57521 -1.36563 -0 -0 -2.82412 -0.35942 0 0 -0.64679 -0.61006 0 0.01109 -0.04555 0.02971 0.19433 0 -0.32745 1.76751 -0.77834 -0.38736 0.51375 -2.01694
ARG_691 -4.65773 0.39347 6.89419 -0.5944 0.11145 0.40674 3.47047 -2.90896 -0.04725 -0.16345 -4.77175 -0.02104 0 0 0 -2.1828 0 0.00377 0.1827 0.12305 2.21048 0 -0.25187 0 -1.2888 0.52714 0.56068 -2.00392
THR_692 -2.84219 0.40478 2.94414 -0.1242 0.08738 0.06342 1.2947 -1.54758 -0.00082 -0.00266 -0.66191 -1.05938 0 0 0 0 0 0.02123 -0.04195 0.00075 0.07606 0 0.03584 2.27008 -1.0874 0.76641 0.532 1.1287
LYS_693 -3.97841 0.24532 3.61441 -0.30757 0.02528 0.14304 1.45685 -1.71285 -3e-05 -0.00069 -0.2212 -0.04902 0 0 0 0 0 0.01584 -0.094 0.03233 1.72847 0 -0.07829 0 -1.5107 -0.36751 0.19246 -0.86627
TYR_694 -8.90232 0.96369 3.49373 -0.71857 0.1014 0.41874 2.28116 -2.5869 -0.01394 -0.13339 -2.47143 -0.18214 0 0 -0.6275 0 0 0.024 -0.03803 0.00156 0 2.04839 -0.13191 0.0295 1.2797 -0.10084 0.33755 -4.92756
SER_695 -4.61784 0.47998 5.32792 -0.02531 0 0.05992 3.01783 -2.55783 -3e-05 -0.00069 -2.40773 -0.62002 0 0 0 0 0 0.02236 0.00191 0.07102 0.10972 0 -0.55441 0.68254 -0.77834 0.29637 0.41008 -1.08257
LEU_696 -7.2117 0.70403 2.71202 -0.4825 0.17668 0.11689 1.86082 -2.11395 -0.00528 -0.05659 -1.23418 0.21891 0 0 0 0 0 0.02441 -0.08264 0.00586 0.32614 0 -0.23629 0 0.18072 -0.00566 0.33655 -4.76576
GLN_697 -4.07355 0.4466 3.9294 -0.86166 0.15183 0.92747 1.50083 -2.05833 -0 -0 -1.13699 -0.91562 0 0 0 0 0 0.01918 0.07806 0.01378 0 2.86768 -0.23086 0 -0.18838 -0.31416 0.30913 0.46441
TYR_698 -9.78896 1.17425 5.02673 -0.93256 0.05629 0.30174 3.53174 -3.32712 -0.012 -0.13524 -2.4689 -0.3008 0 0 0 -0.73892 0 0.02101 0.00292 0.28072 0 1.75359 -0.36444 0.09063 1.2797 -0.1195 0.32613 -4.34297
TYR_699 -11.3152 0.91953 4.32675 -0.61714 0.03778 0.31316 4.04379 -3.57887 -0.01394 -0.13339 -3.35195 -0.24236 0 0 -0.85397 0 0 0.00969 0.01956 0.02061 0 2.4894 0.12183 0.02188 1.2797 -0.03166 0.48942 -6.04542
MET_700 -8.48663 0.88114 5.78862 -0.31404 0.03664 0.0832 2.40661 -2.94667 -0.01279 -0.06011 -2.35074 -0.05284 0 0 0 0 0 0.03944 0.09234 0.05718 1.75898 0 0.01834 0 0.60916 -0.1256 0.47121 -2.10657
GLY_701 -3.53901 0.2132 4.74085 -5e-05 0 0 2.35742 -2.2998 -0.00023 -0.00145 -2.05956 -0.40607 0 0 0 0 0 0.02267 -0.06355 0 0 0 0.18747 0 0.83697 0.55343 0.25684 0.79913
LEU_702 -7.95553 0.82826 4.37994 -0.51076 0.21555 0.12805 2.87034 -2.94925 -0.01494 -0.13698 -2.22644 0.20483 0 0 0 0 0 0.01115 -0.05054 0.09275 0.2834 0 -0.29037 0 0.18072 0.39661 0.37723 -4.166
ALA_703 -6.44316 1.45899 3.21292 -0.02024 0 0 2.84983 -2.81783 -0 -0 -2.30304 -0.35821 0 0 0 0 0 0.04341 0.18595 0 0 0 -0.1969 0 1.8394 -0.31678 0.70855 -2.1571
GLU_704 -5.79297 0.33743 7.44798 -0.35521 0.11929 0.43525 3.92898 -3.22686 -0 -0 -4.742 -0.64095 0 0 0 -1.17024 0 0.00974 -0.03705 0.04579 0 3.3706 -0.16844 0 -2.7348 -0.35496 0.56402 -2.96438
GLU_705 -5.92618 0.37167 5.57756 -0.21641 0.02674 0.29148 2.61416 -2.85777 -0.01494 -0.13698 -2.36825 -0.5689 0 0 0 0 0 0.00612 -0.01089 0.06005 0 3.02975 -0.2581 0 -2.7348 -0.51816 0.38999 -3.24386
LEU_706 -9.44309 1.18848 3.20951 -0.5036 0.23296 0.11207 2.61289 -3.06592 -0.00063 -0.009 -2.35008 0.06206 0 0 0 0 0 0.00643 0.37106 0.02868 3.28075 0 -0.31768 0 0.18072 -0.46949 0.68502 -4.18885
VAL_707 -5.86217 0.85098 3.67466 -0.30205 0.22914 0.06934 2.37931 -2.45351 -0.01142 -0.12537 -1.77485 -0.03583 0 0 0 0 0 0.01558 -0.06608 3e-05 0.02593 0 -0.33741 0 1.9342 -0.1478 0.85966 -1.07767
ARG_708 -4.13872 0.31826 4.80383 -0.61089 0.08645 0.33929 2.41168 -2.10962 -0 -0 -2.26432 0.19512 0 0 0 -1.17024 0 0.01735 0.02976 0.04809 2.46839 0 -0.17908 0 -1.2888 -0.24493 0.73475 -0.55364
ALA_709 -3.78758 0.47172 1.47362 -0.02594 0.00076 0 1.34678 -1.57384 -0 -0 -0.88846 -0.41611 0 0 0 0 0 0.03416 -0.10745 0 0 0 -0.12858 0 1.8394 -0.5262 0.54175 -1.74598
GLY_710 -1.85402 0.25646 2.49643 -6e-05 0 0 1.10866 -1.27902 -0 -0 -1.15314 -0.36506 0 0 0 0 0 0.05167 -0.18526 0 0 0 -1.52662 0 0.83697 -0.18471 0.40262 -1.39506
THR_711 -6.90871 0.52974 3.75094 -0.23186 0.22589 0.09099 1.92749 -2.59787 -0.01205 -0.13438 -0.70902 -0.96646 0 0 0 0 0 0.07001 -0.00871 0.00603 2.33289 0 -0.04229 2.44881 -1.0874 -0.05183 0.43464 -0.93315
HIS_712 -7.60757 0.73814 6.033 -0.38609 0.00179 0.42757 3.23335 -3.0437 -0.02533 -0.15549 -3.14426 -0.35335 0 0 -1.21176 -0.44285 0 0.05632 -0.0381 0.01179 0 2.86414 -0.13086 0 -0.45461 0.17507 0.67198 -2.78083
ILE_713 -10.2125 1.93049 4.49221 -0.47373 0.39958 0.09497 2.67223 -3.0534 -0.01782 -0.07273 -2.98033 0.09524 0 0 0 0 0 0.14366 0.23355 0.19163 0.75746 0 -0.23633 0 0.73287 0.26845 1.23714 -3.79737
LEU_714 -9.18937 2.1128 2.03158 -0.56746 0.2408 0.14293 2.61419 -2.47242 -0 -0 -2.54787 0.04972 0 0 0 0 0 0.07394 -0.01524 0.48477 1.52005 0 -0.23426 0 0.18072 -0.11417 1.51143 -4.17785
CYS_715 -8.16524 0.95352 4.87254 -0.06143 0 0.03763 2.33956 -2.67993 -0.00286 -0.00818 -2.59121 -0.08045 0 0 0 0 0 0.0588 0.13761 0.00022 1.41853 0 0.10299 0 3.6196 0.03201 0.95642 0.94012
ILE_716 -7.64493 0.89676 1.91173 -0.47407 0.34917 0.11018 2.66231 -2.04718 -0 -0 -2.28655 -0.00297 0 0 0 0 0 0.07844 -0.05645 0.00222 0.37964 0 -0.66043 0 0.73287 -0.12693 0.51584 -5.66034
LYS_717 -7.62924 0.73648 7.21937 -0.64539 0.22545 0.3884 3.2447 -3.26705 -0.05569 -0.29529 -3.75092 -0.11541 0 0 0 -0.55195 0 0.04165 0.03773 0.13746 2.68422 0 0.18012 0 -1.5107 0.32284 0.73344 -1.86979
ASP_718 -8.00184 0.75148 10.557 -0.29171 0.07428 0.98538 5.30987 -4.56614 -0.03892 -0.26523 -8.40882 -0.42815 0 0 -1.71942 0 0 0.02085 0.11658 0.03535 0 2.05458 -0.68773 0 -2.3716 0.5047 0.80233 -5.56721
MET_719 -6.39744 0.60162 3.77054 -0.4324 0.23612 0.19702 1.64824 -1.86373 -0.0004 -0.00137 -0.65168 -0.49723 0 0 0 0 0 0.01736 -0.07493 0.20984 2.52582 0 -0.14537 0 0.60916 -0.20624 0.84233 0.38727
ALA_720 -4.9011 0.3316 1.9353 -0.02671 0.00515 0 0.82504 -1.74969 -0.00629 -0.02003 -1.35374 -0.43417 0 0 -0.52203 0 0 0.04227 -0.05494 0 0 0 0.48839 0 1.8394 -0.13346 0.71656 -3.01844
GLY_721 -4.05385 0.12409 4.23686 -4e-05 0 0 2.03373 -2.17331 -0.01983 -0.17295 -1.07122 -0.3786 0 0 0 0 0 0.02983 -0.04976 0 0 0 -0.94445 0 0.83697 -0.15279 0.36519 -1.39011
LEU_722 -7.65486 0.82846 3.55949 -0.57179 0.40174 0.16817 2.12848 -2.59655 -0.00686 -0.06437 -1.86699 0.16823 0 0 -0.89546 0 0 0.03081 -0.05295 0.27457 0.1199 0 -0.18227 0 0.18072 -0.45523 0.63867 -5.8481
LEU_723 -7.70898 0.66162 1.28764 -0.56916 0.18489 0.16512 1.3543 -1.81183 -0.01661 -0.10829 -1.58686 0.17219 0 0 -0.82396 0 0 0.03715 -0.07986 0.12188 0.59605 0 -0.14959 0 0.18072 -0.2204 0.75218 -7.5618
LYS_724 -5.77434 0.47423 5.89458 -0.3369 0.06424 0.17876 2.87735 -2.67815 -0.00306 -0.02157 -3.74137 0.17272 0 0 0 -0.47043 0 0.01553 0.00247 0.44384 1.89746 0 -0.02788 0 -1.5107 -0.14422 1.19275 -1.49469
PRO_725 -5.34186 0.60387 2.71549 -0.06375 0 0.04027 1.71638 -1.582 -0 -0 -1.7862 0.60389 0 0 0 0 0 0.00461 -0.05286 0.02725 0.16305 0 -0.34084 0 -2.4119 -0.10303 1.22293 -4.5847
THR_726 -3.87982 0.31553 3.81671 -0.19001 0.11293 0.06873 1.61771 -1.8268 -0 -0 -0.72884 -0.42972 0 0 0 0 0 0.00848 0.00373 0.0018 0.06102 0 0.00194 2.3128 -1.0874 0.38098 0.42847 0.98824
ALA_727 -6.31991 0.44789 3.52052 -0.02267 0 0 2.58111 -2.58811 -0 -0 -1.38824 -0.35838 0 0 0 0 0 0.0111 -0.02334 0 0 0 -0.31977 0 1.8394 -0.01872 0.34667 -2.29245
CYS:disulfide_728 -7.86544 0.99469 4.98063 -0.06455 0.00536 0.07004 2.78224 -3.00761 -0.01844 -0.08529 -2.80466 -0.35525 0 0 0 0 -0.27157 0.0217 -0.0227 0.33672 1.16207 0 0.31637 0 3.6196 -0.10682 0.71467 0.40175
THR_729 -5.29222 0.42466 5.5191 -0.19614 0.11433 0.06987 2.8289 -2.83124 -0.00306 -0.02157 -3.15111 -0.05204 0 0 0 0 0 0.01095 -0.00068 0.01816 0.06162 0 0.02835 2.28318 -1.0874 0.29214 0.48557 -0.49865
MET_730 -7.79687 0.46941 4.61257 -0.34667 0.10696 0.01239 2.42495 -2.71938 -0 -0 -2.73331 0.12737 0 0 0 0 0 0.02382 0.03525 0.24198 1.0507 0 0.0933 0 0.60916 0.33387 0.52586 -2.92865
LEU_731 -8.74947 0.64001 2.89977 -0.67069 0.1642 0.23892 2.53452 -2.66826 -0 -0 -2.52727 0.11739 0 0 0 0 0 0.02853 0.00569 0.0131 0.83531 0 -0.22271 0 0.18072 0.17617 0.58226 -6.42182
VAL_732 -9.38649 1.33684 3.32163 -0.32566 0.25718 0.07338 2.86445 -3.18943 -0 -0 -2.98423 -0.134 0 0 0 0 0 0.00758 -0.06037 0.03061 0.05924 0 -0.35762 0 1.9342 -0.05733 0.55069 -6.05933
SER_733 -4.3747 0.13396 5.34648 -0.02551 0 0.05915 2.25291 -2.56878 -0.01844 -0.08529 -1.35642 -0.63719 0 0 0 0 0 0.01115 -0.0224 0 0.64546 0 0.34811 0.60014 -0.77834 0.12216 0.41615 0.06862
SER_734 -5.37292 0.34844 5.9027 -0.03059 1e-05 0.0212 2.77804 -2.66395 -0 -0 -3.10054 0.03475 0 0 0 0 0 0.00666 0.01897 0.01061 0.50727 0 0.32198 1.73782 -0.77834 0.20061 0.29941 0.24216
LEU_735 -9.2495 0.91253 3.80317 -0.48924 0.21171 0.11643 2.82583 -2.97963 -0 -0 -2.02968 0.23235 0 0 0 0 0 0.00924 0.04853 0.10699 0.39212 0 -0.26872 0 0.18072 -0.0688 0.47099 -5.77497
ARG_736 -7.11228 0.66126 7.94963 -0.83604 0.16071 0.48376 3.29794 -3.6538 -0.01756 -0.10088 -3.19475 0.26379 0 0 0 -0.53519 0 0.03715 0.1218 0.03414 2.9775 0 -0.11821 0 -1.2888 -0.36318 0.72439 -0.50863
ASP_737 -2.86047 0.12861 4.00189 -0.10775 0.01021 0.33066 1.22353 -1.82361 -0 -0 -0.33392 -0.30272 0 0 0 0 0 0.05232 0.0692 0.045 0 1.71472 0.15772 0 -2.3716 -0.39777 0.63755 0.17358
ARG_738 -5.6463 0.61404 5.36312 -0.9946 0.30545 0.62224 2.26823 -2.16377 -0.01279 -0.06011 -2.81256 0.47379 0 0 0 0 0 0.18852 0.00187 0.06518 2.52867 0 -0.14457 0 -1.2888 -0.35522 0.54392 -0.50369
PHE_739 -9.32014 2.59418 2.96947 -0.74801 0.50064 0.40181 2.69747 -2.60301 -0.03789 -0.26452 -1.11272 -0.21 0 0 0 0 0 1.85748 -0.05027 0.04121 0 3.65352 -0.20101 0 1.0402 0.45927 3.81471 5.48238
PRO_740 -2.9239 0.35671 2.85927 -0.08262 0.00029 0.0539 1.12941 -1.07658 -0 -0 -1.02259 0.81024 0 0 -0.8227 0 0 2.75729 2.63692 0.04009 0.40253 0 -0.21473 0 -2.4119 0.61896 18.4204 21.531
ASP_741 -4.01054 0.98904 4.03767 -0.2331 0.05609 0.83358 1.11799 -1.75875 -0.02316 -0.20411 -0.72528 -0.33192 0 0 0 0 0 1.02346 0.30881 0.00148 0 1.98759 -0.7058 0 -2.3716 0.52735 15.9284 16.4472
LEU_742 -7.66744 1.12811 2.62136 -0.47323 0.1165 0.09395 1.19433 -2.11454 -0.04759 -0.34072 0.50907 0.08569 0 0 0 0 0 0.35924 0.69064 0.21905 0.72252 0 -0.02036 0 0.18072 0.62379 2.61098 0.49206
PRO_743 -6.43336 0.79154 3.57264 -0.13158 0.00086 0.09497 1.84546 -1.48307 -0.0123 -0.04212 -2.46325 0.21238 0 0 0 0 0 0.07489 0.01504 0.01823 0.25345 0 -0.98219 0 -2.4119 -0.34768 1.81026 -5.61775
LEU_744 -8.131 0.68355 2.59803 -0.59911 0.18365 0.15645 2.7852 -2.41527 -0.0042 -0.01489 -3.79812 0.23772 0 0 -1.00079 0 0 0.03003 -0.06655 0.0461 0.73001 0 -0.27594 0 0.18072 -0.34547 0.52486 -8.49504
HIS_D_745 -10.8929 3.25456 7.17633 -0.43118 0.26844 0.47308 2.99957 -4.02445 -0.04329 -0.15737 -4.54124 -0.59938 0 0 0 -0.2327 0 0.02392 0.02174 0.01094 0 3.57127 0.08785 0 -0.45461 0.13899 0.90176 -2.44863
ILE_746 -8.5809 1.37221 1.43918 -0.51415 0.53374 0.10628 2.06091 -1.95796 -0.01206 -0.04349 -2.0626 -0.06179 0 0 0 0 0 0.00584 -0.06938 0.37444 0.31322 0 -0.7337 0 0.73287 -0.11415 1.25214 -5.95935
HIS_D_747 -9.22687 1.14788 9.61728 -0.70808 0.08832 0.64744 5.09673 -4.42133 -0.01734 -0.05988 -5.60905 -0.62926 0 0 0 -1.27361 0 0.03712 0.19184 0.07167 0 2.82716 -0.10931 0 -0.45461 -0.00072 1.18846 -1.59614
THR_748 -6.05266 0.93387 3.78959 -0.14035 0.048 0.11491 1.44139 -2.20107 -0.03478 -0.29856 -0.78597 -0.92366 0 0 0 0 0 0.06422 0.05367 0.00224 0.34287 0 -0.16503 2.44634 -1.0874 0.05315 0.9037 -1.49552
HIS_D_749 -8.34774 0.70493 7.26031 -0.40122 0.06594 0.42703 3.31201 -3.70224 -0.01319 -0.14735 -2.07014 -0.28325 0 0 -0.44485 0 0 0.02743 0.0462 0.00194 0 2.98048 -0.07242 0 -0.45461 -0.10188 0.57178 -0.64085
ASP_750 -6.37619 0.40544 8.03872 -0.28862 0.07719 1.03949 3.0441 -3.69516 -0.01107 -0.12479 -6.60554 0.17604 0 0 -0.40176 0 0 0.0353 0.38044 0.02079 0 2.4481 -0.54156 0 -2.3716 0.50426 0.49814 -3.74827
THR_751 -5.93468 0.82038 4.92875 -0.11971 0.07144 0.04905 2.94063 -2.8022 -0.01859 -0.13706 -2.44348 -1.05353 0 0 -0.52203 0 0 0.05647 -0.00965 0.06248 0.95891 0 0.09791 2.54643 -1.0874 0.43006 0.688 -0.4778
SER_752 -4.17607 0.31358 3.44961 -0.03562 0.00618 0.06343 1.53856 -1.9056 -0.02198 -0.19552 -0.41547 -1.01861 0 0 -0.49062 -0.66532 0 0.0072 0.07813 0.00416 0.49837 0 -0.18686 0.60302 -0.77834 -0.29126 0.55561 -3.06344
GLY_753 -2.21952 0.22391 2.9847 -5e-05 0 0 1.3175 -1.47361 -0 -0 -1.40733 -0.39577 0 0 0 0 0 0.00467 -0.15522 0 0 0 -1.47434 0 0.83697 -0.7693 0.3405 -2.18688
ALA_754 -3.29915 0.17386 3.29143 -0.02878 0.01068 0 2.30958 -1.9237 -0.0017 -0.01817 -1.73445 -0.43452 0 0 -0.49062 0 0 0.01247 0.09647 0 0 0 0.1289 0 1.8394 -0.77553 0.28132 -0.56251
GLY_755 -4.10342 0.37681 4.207 -4e-05 0 0 2.41299 -2.19831 -0.01627 -0.1622 -2.55655 -0.37021 0 0 -0.40176 0 0 0.05061 -0.11383 0 0 0 -0.0085 0 0.83697 0.4765 0.36107 -1.20915
VAL_756 -6.24635 0.41206 2.82387 -0.31505 0.20214 0.07384 1.71927 -2.26404 -0 -0 -1.04554 -0.33031 0 0 0 0 0 0.00958 -0.06677 0.00278 0.12666 0 -0.24878 0 1.9342 0.63417 0.43307 -2.14521
ALA_757 -4.44131 0.33311 3.40584 -0.02181 0 0 1.6898 -2.12853 -0 -0 -0.9629 -0.36227 0 0 0 0 0 0.00189 0.05246 0 0 0 -0.29313 0 1.8394 -0.31261 0.34839 -0.85167
ALA_758 -6.79995 0.70936 4.23467 -0.02068 0 0 3.33415 -3.02158 -0 -0 -2.39897 -0.36516 0 0 0 0 0 0.02125 -0.03448 0 0 0 -0.12186 0 1.8394 -0.32261 0.33629 -2.61018
MET_759 -9.57658 1.21613 4.74426 -0.807 0.61032 0.39342 2.91354 -2.92886 -0.00145 -0.01276 -2.49443 -0.11775 0 0 0 0 0 0.01522 0.12418 0.01527 2.54613 0 -0.08445 0 0.60916 -0.20579 0.47522 -2.56623
LEU_760 -7.60537 0.97285 4.54555 -0.49174 0.26688 0.11005 2.85175 -3.0143 -0 -0 -2.37619 0.21955 0 0 0 0 0 0.00946 0.06383 0.09916 0.49741 0 -0.24462 0 0.18072 -0.19886 0.46697 -3.64691
ALA_761 -6.03648 0.43396 4.60849 -0.02204 0 0 3.0228 -3.0128 -0.01351 -0.12538 -2.31896 -0.3549 0 0 0 0 0 0.01311 -0.05248 0 0 0 -0.24823 0 1.8394 -0.3231 0.32124 -2.26888
CYS:disulfide_762 -8.57551 0.89015 4.5709 -0.03666 0 0.0129 3.26781 -3.19957 -0 -0 -2.67048 -0.40043 0 0 0 0 -0.27157 0.02576 0.03695 0.11927 0.32039 0 0.26626 0 3.6196 0.00087 0.56081 -1.46255
ALA_763 -5.52183 0.6225 3.07678 -0.02078 0 0 2.3481 -2.57887 -0.00942 -0.07599 -1.91533 -0.34234 0 0 0 0 0 0.03432 -0.00096 0 0 0 -0.17172 0 1.8394 0.06827 0.44823 -2.19963
GLN_764 -3.64179 0.30111 3.88774 -0.26871 0.05388 0.21146 1.67499 -1.96538 -0.01351 -0.12538 -0.97463 -0.49041 0 0 0 0 0 0.01754 -0.01886 0.13255 0 2.78397 -0.24419 0 -0.18838 -0.35543 0.35836 1.13491
ALA_765 -4.7851 0.52859 2.39536 -0.02752 0.00313 0 2.01743 -2.09765 -0 -0 -1.35433 -0.4344 0 0 0 0 0 0.01067 -0.05034 0 0 0 -0.0042 0 1.8394 -0.47311 0.32691 -2.10517
GLY_766 -3.47956 0.63592 4.061 -6e-05 0 0 1.9405 -2.08741 -0 -0 -1.25306 -0.33254 0 0 0 0 0 0.03052 -0.19137 0 0 0 -1.53494 0 0.83697 -0.32076 0.59448 -1.1003
ALA_767 -4.84965 0.48298 1.94437 -0.02411 0 0 1.03708 -2.00309 -0.00942 -0.07599 -1.05586 -0.18382 0 0 0 0 0 0.03937 0.11383 0 0 0 -0.1465 0 1.8394 -0.4492 0.6586 -2.68201
ASP_768 -5.53881 0.63731 6.45817 -0.10519 0.00048 0.31611 3.69804 -3.02307 -0.0477 -0.28853 -4.91429 -0.4185 0 0 -1.00079 -0.53519 0 0.0959 -0.0229 0.02693 0 2.17248 -0.06913 0 -2.3716 -0.30568 0.43949 -4.79648
VAL_769 -8.83433 2.9017 2.56209 -0.33173 0.49106 0.07156 1.97773 -2.53149 -0 -0 -2.14754 -0.83035 0 0 0 0 0 0.14858 -0.04569 0.59938 0.96525 0 -0.19665 0 1.9342 0.07744 1.36798 -1.82081
VAL_770 -7.95468 0.95599 2.63416 -0.31368 0.27195 0.06901 2.86262 -2.40487 -0 -0 -2.55666 -0.59651 0 0 0 0 0 0.01674 -0.02348 0.00828 0.29858 0 -0.3142 0 1.9342 -0.2458 1.51294 -3.84541
ASP_771 -7.03817 1.05085 7.95008 -0.10702 0.00215 0.30101 4.25329 -3.49847 -0.04038 -0.29314 -5.26446 -0.25127 0 0 0 -2.24917 0 0.03118 -0.02066 0.00467 0 3.02097 -0.30772 0 -2.3716 -0.29084 0.78525 -4.33343
VAL_772 -8.30316 0.62347 3.31843 -0.2973 0.20303 0.05619 2.72031 -2.68181 -0 -0 -3.31504 -0.3555 0 0 0 0 0 0.04096 -0.00861 0.03104 0.06394 0 -0.42273 0 1.9342 -0.22454 0.65305 -5.96407
ALA_773 -5.92838 0.20684 3.82789 -0.02092 0 0 2.44292 -2.59445 -0.03551 -0.27911 -2.99022 -0.2815 0 0 0 0 0 0.01988 0.04369 0 0 0 0.1934 0 1.8394 0.078 0.36454 -3.11353
ALA_774 -4.57668 0.3275 3.8131 -0.02449 3e-05 0 2.53026 -2.24621 -0.03019 -0.14106 -2.25983 -0.21924 0 0 -0.46456 0 0 0.01908 0.12432 0 0 0 -0.13539 0 1.8394 -0.18682 0.43079 -1.19998
ASP_775 -4.82927 0.30625 6.62926 -0.12348 0.00156 0.37198 2.53532 -2.88267 -0.05075 -0.19118 -4.5669 -1.95468 0 0 0 -0.08063 0 0.0097 -0.03236 0.11541 0 4.65285 0.09474 0 -2.3716 -0.2201 0.49821 -2.08833
SER_776 -4.48261 0.29623 4.56426 -0.02728 0.00098 0.02476 1.73394 -1.9289 -0.0094 -0.04601 -0.39157 -0.40393 0 0 0 0 0 0.04161 -0.08049 0.05662 1.24424 0 -0.20129 0.60928 -0.77834 -0.16008 0.45398 0.51601
MET_777 -8.41312 0.90363 3.2005 -0.32242 0.05988 0.20537 2.31756 -2.23642 -0.00823 -0.11112 -2.32337 -0.49532 0 0 -0.65551 0 0 0.0024 0.00432 0.11416 2.68471 0 0.21037 0 0.60916 -0.23894 0.34491 -4.14747
SER_778 -5.75372 0.32642 5.67456 -0.043 4e-05 0.07377 2.48025 -2.78801 -0.01429 -0.06772 -2.27073 -0.40985 0 0 0 0 0 0.00793 0.04704 0.15215 0.33664 0 -0.24896 1.90994 -0.77834 0.15523 0.34245 -0.8682
GLY_779 -3.95578 0.52212 4.36929 -0.00028 0 0 2.06937 -2.17414 -0.02146 -0.18118 -2.79406 -0.16724 0 0 0 0 0 0.04294 -0.03822 0 0 0 -1.5107 0 0.83697 0.03794 0.26662 -2.69782
MET_780 -7.79065 1.31079 4.78923 -0.40803 0.1876 0.15501 2.07636 -2.42064 -0.00214 -0.00841 -0.45142 -0.0999 0 0 0 0 0 0.05274 -0.19396 0.89342 0.9768 0 1.04307 0 0.60916 5.58784 0.4087 6.71558
THR_781 -5.11812 0.71902 3.82927 -0.12276 0.05631 0.0668 1.91263 -2.06497 -0.00872 -0.09891 -2.47731 -1.35122 0 0 -1.12408 0 0 0.03361 -0.06488 0.129 0.026 0 -0.18528 2.32417 -1.0874 5.32764 0.6592 1.37999
SER_782 -7.02873 0.56694 6.93725 -0.01894 0 0.02992 3.86655 -3.32893 -0.00208 -0.00823 -4.28633 -0.90392 0 0 -0.65551 0 0 0.01807 -0.08148 0.05687 1.34531 0 -0.07882 0.60039 -0.77834 0.22727 0.51056 -3.01218
GLN_783 -9.10672 0.78469 7.92898 -0.5813 0.07828 0.61453 3.01027 -3.78228 -0.03332 -0.31552 -2.97903 -0.26377 0 0 0 0 0 0.00717 -0.0102 0.04709 0 2.26581 -0.07901 0 -0.18838 0.33179 1.14667 -1.12425
PRO_784 -6.42331 0.68318 4.0384 -0.13072 0.00033 0.0955 1.84733 -1.73996 -0 -0 -2.00662 0.2265 0 0 0 0 0 0.00841 -0.04948 0.02484 0.16057 0 -1.14806 0 -2.4119 -0.50571 1.10218 -6.22853
SER_785 -5.52216 0.42431 5.61354 -0.03552 0 0.06579 2.86433 -2.76351 -0.01621 -0.14081 -2.93061 -0.94617 0 0 -0.8393 -0.08063 0 0.0303 0.03119 0.38291 0.62215 0 0.19604 0.82731 -0.77834 -0.50059 0.4463 -3.04969
MET_786 -8.9643 1.15829 3.56966 -0.4229 0.1237 0.14174 2.22503 -2.49145 -0 -0 -2.02192 -0.15893 0 0 0 0 0 0.00854 -0.01611 0.06401 1.94248 0 0.07939 0 0.60916 -0.0493 0.49431 -3.7086
GLY_787 -4.39676 0.19593 4.25864 -5e-05 0 0 2.32564 -2.24119 -0.01929 -0.13831 -2.23991 -0.41418 0 0 0 0 0 0.00766 -0.07108 0 0 0 0.33493 0 0.83697 0.58985 0.26481 -0.70636
ALA_788 -4.62827 0.40928 3.76951 -0.0229 0 0 2.39972 -2.36799 -0 -0 -2.28744 -0.34834 0 0 -0.8393 0 0 0.02224 -0.04245 0 0 0 -0.2315 0 1.8394 0.28922 0.25523 -1.78358
LEU_789 -8.38245 0.54857 3.48577 -0.69346 0.24117 0.27899 2.70856 -2.82931 -0 -0 -1.49649 0.07028 0 0 0 0 0 0.01322 -0.02286 0.00067 0.94522 0 -0.25506 0 0.18072 -0.314 0.46608 -5.05437
VAL_790 -7.91233 1.30657 5.02395 -0.31782 0.32017 0.07308 2.91668 -3.00987 -0.01671 -0.20429 -1.45816 -0.06706 0 0 0 0 0 0.00907 -0.04082 0.00123 0.03393 0 -0.3093 0 1.9342 -0.11447 0.70083 -1.13113
ALA_791 -5.44467 0.3797 4.21798 -0.02134 0 0 2.37177 -2.57246 -0.02699 -0.15414 -2.12941 -0.36624 0 0 0 0 0 0.03531 -0.05229 0 0 0 -0.34162 0 1.8394 -0.25569 0.59404 -1.92667
CYS_792 -5.06153 0.76544 3.23881 -0.05434 0.00195 0.01998 1.97175 -1.93781 -0 -0 -1.91141 -0.04365 0 0 0 0 0 0.02759 0.08064 0.00302 0.60223 0 0.24074 0 3.6196 -0.47496 0.41681 1.50486
THR_793 -7.04081 0.47284 6.52615 -0.12552 0.03125 0.07252 4.04635 -3.37743 -0.00169 -0.00646 -2.20445 -0.90484 0 0 0 -0.65966 0 0.03557 0.00294 0.00498 0.03291 0 -0.25765 2.34309 -1.0874 -0.50304 0.65915 -1.9412
ARG_794 -4.34007 0.33668 3.95063 -0.62366 0.07442 0.40859 2.06779 -2.03633 -0 -0 -0.83796 0.50963 0 0 0 0 0 0.28879 -0.02782 0.11669 2.00455 0 -0.165 0 -1.2888 -0.54013 0.55562 0.45363
GLY_795 -1.22392 0.18943 1.44013 -7e-05 0 0 0.25149 -0.74212 -0.02699 -0.15414 -0.07438 -0.38011 0 0 0 0 0 0.11921 -0.04001 0 0 0 0.36906 0 0.83697 -0.20419 0.25598 0.61634
THR_796 -4.06138 0.59263 4.51597 -0.10825 0.07974 0.06516 2.46173 -2.1532 -0.00169 -0.00646 -0.02716 -0.65016 0 0 -0.60658 0 0 0.01351 0.15481 0.09282 0.09009 0 -0.44247 2.35947 -1.0874 0.00023 1.12261 2.40402
PRO_797 -1.17503 0.35318 0.82577 -0.07211 0 0.04414 0.09451 -0.31314 -0 -0 0.64344 0.5916 0 0 0 0 0 0.03277 -0.09322 0.00931 0.46417 0 -0.40206 0 -2.4119 -0.28884 1.21204 -0.48538
LEU_798 -5.397 0.76768 2.59018 -0.63679 0.42849 0.24761 1.69791 -1.85845 -0 -0 -0.16787 -0.01311 0 0 -0.60658 0 0 0.06482 0.03194 0.45368 1.36474 0 -0.33335 0 0.18072 -0.31694 0.51767 -0.98465
ASP_799 -3.59246 0.19392 4.45402 -0.10883 0.01185 0.31939 1.89592 -2.07028 -0.01635 -0.184 -3.21323 -1.19673 0 0 -0.69201 0 0 0.04381 -0.01669 0.0071 0 2.27834 0.15193 0 -2.3716 0.1539 0.58457 -3.36743
THR_800 -5.91932 0.52777 3.51798 -0.17099 0.0705 0.06182 2.35727 -2.07621 -0.02128 -0.27045 -2.82537 -0.19249 0 0 -0.69201 -0.65966 0 0.02385 0.28362 0.04581 0.14319 0 -0.06975 2.25176 -1.0874 0.31306 0.54774 -3.84055
GLU_801 -5.05612 0.18804 5.31575 -0.2264 0.03963 0.34956 2.31535 -2.31063 -0.00293 -0.01032 -3.22867 -0.48128 0 0 -0.466 0 0 0.03794 0.17524 0.1337 0 3.18018 0.25224 0 -2.7348 0.3863 0.66334 -1.47987
VAL_802 -5.67811 1.24648 0.75846 -0.36251 0.43074 0.08523 1.37684 -1.28925 -0.00022 -0.00093 -1.39918 -0.4387 0 0 0 0 0 0.05389 -0.03163 0.13652 0.64568 0 -0.12161 0 1.9342 0.63239 1.55811 -0.46357
PRO_803 -5.26456 1.1296 3.95896 -0.18152 0.07145 0.13001 2.47806 -1.69584 -0.01213 -0.11585 -2.21398 -0.04457 0 0 0 0 0 0.1192 0.02273 0.00469 0.17524 0 -0.70752 0 -2.4119 0.67305 1.49619 -2.38868
MET_804 -8.47402 0.91815 4.6922 -0.48157 0.14989 0.11863 2.45247 -2.62578 -0 -0 -1.90924 -0.22452 0 0 0 0 0 0.09631 -0.07783 0.14068 1.52402 0 0.19658 0 0.60916 1.02817 0.71208 -1.15462
GLU_805 -3.48534 0.21999 4.37715 -0.45154 0.23081 1.42542 1.39805 -1.99765 -0.02616 -0.15174 -0.43775 -3.03175 0 0 0 0 0 0.08802 -0.06327 0.00363 0 3.93361 -0.32524 0 -2.7348 0.33188 0.48848 -0.20819
ARG_806 -8.32602 1.60813 7.91126 -0.56862 0.05937 0.36031 4.08881 -3.38083 -0.02616 -0.15174 -3.34226 0.04706 0 0 -0.93906 0 0 0.0839 0.00357 0.18815 1.8927 0 -0.13129 0 -1.2888 -0.42536 0.68604 -1.65084
VAL_807 -7.80012 0.69179 3.89651 -0.30082 0.21045 0.06878 2.71401 -2.76532 -0 -0 -1.76839 -0.08216 0 0 0 0 0 0.01947 -0.02522 0.02973 0.09369 0 -0.22363 0 1.9342 -0.15578 0.8082 -2.6546
PHE_808 -6.62486 0.51981 5.51739 -0.51199 0.30011 0.21552 2.74341 -2.8884 -0 -0 -3.01924 -0.08563 0 0 0 0 0 0.0263 0.17208 0.02051 0 3.1055 -0.00152 0 1.0402 -0.182 0.61197 0.95917
ASP_809 -4.53784 0.34264 5.4713 -0.10751 0.01149 0.32862 2.1443 -2.4657 -0.02037 -0.13285 -0.71099 -0.42789 0 0 0 0 0 0.01722 0.06749 0.03257 0 1.73949 0.00423 0 -2.3716 -0.28074 0.59501 -0.30115
TYR_810 -11.708 3.17082 6.38492 -0.95603 0.4779 0.4776 3.95711 -4.00355 -0.00188 -0.04094 -2.283 -0.06385 0 0 0 0 0 0.11102 -0.04984 0.05048 0 2.71658 0.02602 0.00976 1.2797 -0.2469 2.11762 1.42561
SER_811 -5.71592 0.24456 6.59805 -0.03631 0 0.04777 3.83724 -3.05745 -0 -0 -3.66166 -0.71058 0 0 0 0 0 0.08974 0.03663 0.2027 0.32371 0 0.11285 1.88907 -0.77834 -0.32919 2.17588 1.26877
GLU_812 -4.38156 0.40795 5.24756 -0.33586 0.0634 0.39742 2.0955 -2.43096 -0 -0 -1.55822 -0.6257 0 0 0 0 0 0.04367 -0.0096 0.03562 0 3.46726 -0.23026 0 -2.7348 -0.53024 0.35765 -0.72116
TYR_813 -11.2145 1.086 5.51499 -1.04476 0.09525 0.41753 3.77925 -3.63018 -0.00723 -0.05314 -3.26336 -0.30512 0 0 -0.8021 0 0 0.01127 0.02792 0.05208 0 1.77388 -0.37795 0.14861 1.2797 -0.21428 0.54889 -6.17723
TRP_814 -11.6794 0.91454 3.76117 -0.86483 0.0471 0.34205 2.85709 -3.35458 -0 -0 -1.98466 -0.36675 0 0 0 0 0 0.01854 0.01426 0.03135 0 1.84742 0.07482 0 1.6906 -0.0855 0.71029 -6.02651
GLU_815 -5.02784 0.20282 6.86551 -0.67435 0.21822 1.27386 3.2535 -2.97501 -0.0094 -0.04601 -3.00568 -0.67892 0 0 0 -1.54411 0 0.04892 0.23199 0.09018 0 3.48475 -0.27563 0 -2.7348 -0.39199 0.45804 -1.23594
GLY_816 -3.02745 0.19688 3.72784 -5e-05 0 0 1.79614 -1.86463 -0.00965 -0.03813 -1.0506 -0.41083 0 0 0 0 0 0.00762 -0.07224 0 0 0 0.15944 0 0.83697 0.35652 0.27232 0.88015
ALA_817 -5.19661 0.42651 3.64698 -0.02267 0 0 2.82792 -2.44876 -0 -0 -2.27567 -0.3477 0 0 0 0 0 0.00563 -0.06501 0 0 0 -0.3911 0 1.8394 0.27573 0.25382 -1.47153
ARG_818 -7.08291 0.54454 7.16146 -0.94628 0.15411 0.67417 4.21512 -3.31547 -0 -0 -5.21419 -0.04343 0 0 0 -1.54411 0 0.00504 -0.08318 0.22139 2.8043 0 -0.19925 0 -1.2888 -0.53001 0.38271 -4.08479
GLY_819 -2.83351 0.35483 3.57462 -4e-05 0 0 2.10434 -1.83735 -0.01118 -0.0476 -2.11392 -0.41408 0 0 0 0 0 0.01367 -0.13819 0 0 0 0.43586 0 0.83697 -0.12234 0.37441 0.17649
LEU_820 -7.26014 0.82333 3.74492 -0.49013 0.1527 0.12756 2.25788 -2.52606 -0.00965 -0.03813 -1.36505 0.19121 0 0 0 0 0 0.02512 -0.03026 0.30043 0.27998 0 -0.17845 0 0.18072 -0.09071 0.39473 -3.51001
TYR_821 -11.1298 1.39827 4.89406 -0.73607 0.08443 0.43439 4.35456 -3.60347 -0 -0 -3.98365 -0.17665 0 0 -0.99642 -0.52661 0 0.0126 -0.04805 0.0221 0 2.01984 -0.2467 0.11703 1.2797 -0.31273 0.61125 -6.53194
ALA_822 -2.82638 0.24688 3.16547 -0.02236 0 0 1.92085 -1.71911 -0 -0 -1.14123 -0.3792 0 0 0 0 0 0.01473 -0.06763 0 0 0 -0.41307 0 1.8394 -0.42947 0.53554 0.72442
ALA_823 -2.6787 0.4717 0.9332 -0.02521 0.00031 0 0.39937 -0.99104 -5e-05 -0.00082 0.16373 -0.38496 0 0 0 0 0 0.00372 -0.09958 0 0 0 -0.27205 0 1.8394 -0.58401 0.36358 -0.8614
PHE_824 -7.57569 0.67034 2.62313 -0.70285 0.07035 0.43638 1.93472 -2.03224 -0 -0 -1.18545 0.19474 0 0 0 0 0 0.01597 0.04974 0.16467 0 2.02023 -0.18095 0 1.0402 -0.4784 0.4033 -2.53182
ASP_825 -5.99986 0.41092 8.21077 -0.19447 0.02584 0.60372 3.60341 -3.76463 -0 -0 -5.95622 -1.09382 0 0 -0.82013 0 0 0.48917 0.01415 0.035 0 2.4283 -0.75483 0 -2.3716 -0.1398 0.57776 -4.69631
CYS_826 -4.82725 0.17942 3.54032 -0.04369 0.00017 0.01807 2.20814 -1.85667 -0.01673 -0.16139 -1.18449 -0.29245 0 0 0 0 0 2.15851 -0.01051 0.00466 0.41322 0 0.30348 0 3.6196 -0.02439 0.63009 4.65809
THR_827 -4.71098 0.51904 5.03721 -0.12341 0.05599 0.08425 2.33784 -2.37225 -0.06979 -0.29328 -2.20783 -1.10065 0 0 -0.41159 0 0 0.23053 0.01261 0.00353 0.02661 0 -0.42474 2.27025 -1.0874 -0.23917 0.49078 -1.97244
ALA_828 -3.43957 0.49359 3.47538 -0.02823 0.018 0 1.63088 -1.8993 -0 -0 -1.8573 -0.64005 0 0 -0.716 0 0 0.11965 -0.07353 0 0 0 0.22364 0 1.8394 -0.06962 0.39116 -0.53188
THR_829 -3.43455 0.75038 4.49909 -0.12497 0.03401 0.08995 2.10224 -2.07822 -0.03991 -0.13059 -3.79782 -0.74943 0 0 -1.12455 0 0 0.37912 0.25522 0.03094 0.12505 0 0.7297 4.11368 -1.0874 1.15146 0.80037 2.49376
MET_830 -3.46342 0.22355 3.74257 -0.39008 0.09167 0.172 1.94573 -1.76175 -0 -0 -1.66677 -0.24973 0 0 0 0 0 1.93724 -0.03024 0.01366 1.60751 0 0.03558 0 0.60916 1.57752 0.79282 5.18702
LYS_831 -3.44025 0.64553 3.02173 -0.39556 0.04136 0.20908 0.97295 -1.21695 -0.03994 -0.1388 -1.96512 -0.00801 0 0 0 0 0 0.13776 -0.04452 0.23818 1.51561 0 0.19878 0 -1.5107 0.69414 0.33896 -0.74577
SER_832 -1.87145 0.04329 2.49658 -0.0365 2e-05 0.06887 0.98822 -1.06881 -0.01859 -0.13706 0.02999 -0.698 0 0 0 0 0 0.07145 0.03639 0.01546 0.05777 0 -0.51118 1.76254 -0.77834 0.09373 0.32263 0.86699
GLY_833 -1.60103 0.04433 1.01353 -0.00045 0 0 0.33927 -0.64435 -0 -0 -0.22908 -0.23492 0 0 0 0 0 0.02204 -0.0646 0 0 0 0.20731 0 0.83697 0.03214 0.24122 -0.03762
ASN_834 -4.35436 0.39528 5.1131 -0.33408 0.18994 0.62596 2.86754 -2.50371 -0.02529 -0.14584 -1.89634 -0.90797 0 0 -0.58006 0 0 0.0291 -0.06072 0.00742 0 1.90333 -0.69181 0 -0.93687 0.35235 0.18794 -0.76511
SER_835 -2.997 0.35981 3.00893 -0.03011 0.00064 0.04932 1.54657 -1.56692 -0.01585 -0.15543 -0.53078 -1.01458 0 0 0 0 0 0.01916 -0.07151 0.00451 0.15753 0 -0.37644 0.60207 -0.77834 -0.00381 0.19431 -1.59792
ASP_836 -4.97171 0.61028 6.90189 -0.11108 0.00829 0.33773 3.68712 -3.07085 -0.05576 -0.41355 -4.85744 -0.48756 0 0 -0.58006 -0.37568 0 0.05097 -0.11912 0.00058 0 1.82807 -0.01243 0 -2.3716 -0.38909 0.4372 -3.95381
VAL_837 -7.5283 1.06952 4.0554 -0.27699 0.11843 0.04775 3.261 -3.01484 -0.00924 -0.06662 -1.80077 0.31557 0 0 0 0 0 0.05847 -0.11364 0.00027 0.65101 0 0.37334 0 1.9342 -0.26674 0.76666 -0.42552
TYR_838 -6.63948 0.6714 3.05225 -0.62652 0.04877 0.34107 1.89053 -2.05977 -0.00025 -0.00541 -1.56482 -0.27336 0 0 0 -0.66532 0 0.03398 0.00238 0.07247 0 2.36082 0.10414 0.01671 1.2797 -0.26985 0.53032 -1.7002
GLU_839 -3.00469 0.38189 3.23514 -0.21046 0.03867 0.31798 1.61411 -1.57529 -0.00984 -0.0951 -0.50262 -0.5807 0 0 0 0 0 0.01548 -0.04947 0.00125 0 2.97951 -0.11667 0 -2.7348 -0.01109 0.25399 -0.0527
ASN_840 -7.32733 0.98474 5.9079 -0.31117 0.05669 0.52603 2.38089 -3.02407 -0.02842 -0.31922 -1.06525 -0.95306 0 0 -0.80534 0 0 0.00533 0.07284 0.01492 0 2.7142 -0.16874 0 -0.93687 0.20128 0.51854 -1.55611
GLU_841 -6.7849 0.54194 7.66309 -0.23438 0.06935 0.36661 4.27634 -3.35367 -0.06133 -0.42941 -6.28376 -0.54038 0 0 -0.75265 -1.17216 0 0.0151 -0.02685 0.06368 0 3.32583 0.00965 0 -2.7348 0.12262 0.64366 -5.27641
ILE_842 -8.82856 1.48033 1.7025 -0.47902 0.4393 0.10098 0.99306 -2.0086 -0.0129 -0.15427 -0.4067 0.33536 0 0 -0.80534 0 0 0.02106 0.08464 0.05055 0.43083 0 -0.52513 0 0.73287 -0.2326 1.30225 -5.77935
PRO_843 -6.97274 0.93534 4.33839 -0.12495 0.00173 0.09334 2.16886 -1.83187 -0.00516 -0.05029 -2.12201 0.23444 0 0 0 0 0 0.01959 -0.06591 0.0508 0.16079 0 -1.12461 0 -2.4119 -0.65962 1.23656 -6.12923
GLY_844 -2.74564 0.21513 3.09311 -4e-05 0 0 1.69101 -1.53774 -0.00039 -0.00124 -1.21437 -0.38183 0 0 0 0 0 0.01513 -0.0226 0 0 0 -0.34209 0 0.83697 0.84325 0.32117 0.76985
GLY_845 -2.66726 0.11963 3.51169 -4e-05 0 0 1.36221 -1.67518 -0 -0 -0.89917 -0.40228 0 0 0 0 0 0.01742 -0.0762 0 0 0 0.47396 0 0.83697 1.39316 0.14674 2.14164
GLN_846 -8.94437 0.77531 7.11455 -0.80417 0.08688 0.83046 3.17068 -3.46274 -0 -0 -1.77851 -0.78085 0 0 0 -0.78604 0 0.03308 -0.02623 0.03232 0 2.8653 -0.08813 0 -0.18838 0.05841 0.19353 -1.6989
TYR_847 -7.47871 0.76477 5.54781 -0.91861 0.0706 0.32446 2.81466 -3.03383 -0.00594 -0.03424 -2.94906 -0.29344 0 0 0 0 0 0.01619 -0.00566 0.10365 0 1.8345 -0.39055 0.01055 1.2797 -0.09293 0.28657 -2.14952
THR_848 -5.44483 0.33478 5.01999 -0.19522 0.08431 0.06777 2.48155 -2.59171 -0.00516 -0.05029 -2.329 -0.09113 0 0 0 0 0 0.01135 -0.00907 2e-05 0.05934 0 -0.00656 2.294 -1.0874 0.09259 0.2581 -1.10657
ASN_849 -5.39048 0.2807 5.90428 -0.18352 0.03496 0.2737 2.66941 -2.92237 -0 -0 -2.48625 -0.2865 0 0 0 0 0 0.00719 -0.03134 0.00598 0 1.4139 0.40934 0 -0.93687 0.1172 0.24851 -0.87214
LEU_850 -9.36963 1.05108 5.12359 -0.50181 0.20794 0.11971 3.29296 -3.42688 -0.0112 -0.11012 -2.93564 0.22159 0 0 0 0 0 0.00776 -0.00277 0.02342 0.33381 0 -0.27972 0 0.18072 -0.11569 0.50359 -5.68729
HIS_D_851 -7.1187 0.51867 6.30471 -0.6574 0.01122 0.65534 3.38532 -3.41212 -0 -0 -3.10812 -0.34538 0 0 0 -0.61679 0 0.02781 -0.00246 0.07097 0 1.56532 -0.23039 0 -0.45461 -0.0768 0.50858 -2.97486
PHE_852 -5.37332 0.35715 4.56246 -0.6365 0.09856 0.29312 2.48838 -2.52147 -0 -0 -2.05671 -0.01231 0 0 0 0 0 0.02683 0.06091 0.01915 0 2.59284 0.11338 0 1.0402 -0.03111 0.32537 1.34693
GLN_853 -6.72967 0.48915 7.29624 -0.28553 0.07916 0.24283 3.50965 -3.43494 -0.01847 -0.17497 -3.14594 -0.51904 0 0 0 -0.94077 0 0.01298 0.04011 0.1601 0 2.71579 -0.09457 0 -0.18838 -0.23957 0.40057 -0.82528
ALA_854 -6.72867 0.41087 5.1157 -0.02187 0 0 3.04075 -3.32741 -0 -0 -3.00934 -0.38893 0 0 0 0 0 0.01999 -0.00354 0 0 0 -0.37773 0 1.8394 -0.4305 0.41318 -3.44811
HIS_855 -6.15783 0.60097 6.26327 -0.39627 0.00825 0.44907 2.58907 -3.26095 -0.00938 -0.06836 -3.04011 -0.34347 0 0 0 -0.61679 0 0.0189 0.00105 0.00926 0 2.56109 -0.03626 0 -0.45461 -0.35863 0.45401 -1.78774
SER_856 -2.54604 0.13868 3.46287 -0.02411 0 0.02265 1.56655 -1.60675 -0 -0 -0.64636 -0.3943 0 0 0 0 0 0.03292 -0.04168 0.00458 0.71568 0 0.20849 0.60088 -0.77834 -0.22371 0.39646 0.88846
MET_857 -6.88486 0.53276 4.31325 -0.3531 0.11183 0.0779 1.89861 -2.21726 -0 -0 -1.5247 -0.23884 0 0 -0.76031 0 0 0.06083 -0.07385 0.02911 1.0874 0 0.08712 0 0.60916 -0.43428 0.34825 -3.33097
GLY_858 -1.95547 0.09209 2.55344 -5e-05 0 0 1.23261 -1.264 -0 -0 -1.13848 -0.397 0 0 0 0 0 0.02289 -0.16883 0 0 0 -1.42079 0 0.83697 -0.76309 0.29206 -2.07765
LEU_859 -8.42129 0.64302 3.49884 -0.51914 0.19122 0.15919 2.65742 -2.61781 -0 -0 -2.02631 0.08131 0 0 0 0 0 0.01116 -0.01212 0.06508 0.21333 0 -0.0392 0 0.18072 -0.72628 0.37521 -6.28564
GLY_860 -3.35867 0.37494 3.44761 -4e-05 0 0 1.17558 -1.85715 -0.00938 -0.0684 -0.98971 -0.38852 0 0 0 0 0 0.01028 -0.13851 0 0 0 0.15491 0 0.83697 0.45755 0.3704 0.01785
SER_861 -1.50369 0.09381 2.06514 -0.03119 0.00116 0.05316 0.47738 -0.93683 -0 -0 0.08047 -0.98201 0 0 0 0 0 0.0186 -0.04826 0.00118 0.17324 0 -0.37323 0.60676 -0.77834 0.42072 0.19307 -0.46888
LYS_862 -5.95379 0.75126 6.57953 -0.57936 0.34187 0.3645 3.92667 -2.92295 -0 -0 -5.08163 0.09036 0 0 0 -0.13294 0 0.01077 -0.02997 0.06234 2.54852 0 0.01677 0 -1.5107 -0.43211 0.42504 -1.52583
PHE_863 -8.97325 0.79548 4.86246 -0.9859 0.10164 0.44995 3.39423 -3.05332 -0 -0 -2.20664 0.13247 0 0 0 0 0 0.0291 0.02852 0.14647 0 2.40969 0.23775 0 1.0402 -0.18586 0.63602 -1.14098
LYS_864 -3.82285 0.37106 4.14712 -0.39373 0.05699 0.19564 1.29268 -1.87176 -0 -4e-05 -0.65154 0.11834 0 0 0 0 0 0.0169 -0.02741 0.00755 1.70182 0 -0.04573 0 -1.5107 -0.34067 0.42764 -0.32871
GLU_865 -6.1354 0.62099 6.81453 -0.33519 0.07548 0.40096 3.68214 -3.20683 -0.01618 -0.14966 -4.7369 -0.59937 0 0 0 -0.13294 0 0.02391 0.04359 0.0181 0 4.03628 -0.25643 0 -2.7348 -0.43876 0.33434 -2.69213
VAL_866 -7.72297 0.45009 3.3707 -0.30452 0.17969 0.07057 3.04987 -2.84256 -0 -0 -1.82934 -0.23027 0 0 0 0 0 0.01347 0.00145 0.00548 0.09015 0 -0.25557 0 1.9342 -0.19084 0.47437 -3.73602
LYS_867 -7.49789 0.50868 7.13028 -0.41939 0.07114 0.19743 3.61959 -3.22052 -0 -0 -4.37458 0.1039 0 0 0 -0.37568 0 0.01537 0.12705 0.02283 2.52738 0 0.01665 0 -1.5107 -0.25336 0.52557 -2.78624
LYS_868 -4.47359 0.33256 5.09341 -0.30687 0.02929 0.13922 2.51872 -2.43235 -0 -0 -1.7785 -0.0204 0 0 0 0 0 0.02612 0.08624 0.00399 1.76481 0 -0.02146 0 -1.5107 -0.38311 0.4116 -0.521
ALA_869 -5.68839 0.5074 3.94329 -0.02325 0 0 3.14972 -2.85931 -0 -0 -2.65321 -0.38038 0 0 0 0 0 0.02578 0.02379 0 0 0 -0.29191 0 1.8394 -0.52424 0.274 -2.65729
TYR_870 -12.7262 1.2518 5.55915 -0.72515 0.02744 0.24788 4.49155 -4.10508 -0.00629 -0.09833 -3.00621 -0.33773 0 0 0 0 0 0.0095 0.054 0.51898 0 2.14772 -0.30389 0.0427 1.2797 -0.34786 0.44795 -5.57832
VAL_871 -6.61385 0.87848 5.4171 -0.32365 0.31342 0.07435 2.90839 -3.1632 -0 -0 -1.80285 -0.12226 0 0 0 0 0 0.03158 -0.04681 0.00046 0.03781 0 -0.29321 0 1.9342 -0.04429 0.58589 -0.22844
GLU_872 -6.41142 0.28198 7.2263 -0.32633 0.06331 0.37261 3.70912 -3.34741 -0.02041 -0.21791 -4.63663 -0.633 0 0 -0.66707 0 0 0.06163 0.00766 0.0192 0 3.34273 -0.13146 0 -2.7348 -0.2031 0.42753 -3.81747
ALA_873 -6.62674 0.6262 3.72803 -0.02053 0 0 2.95014 -2.91581 -0 -0 -2.46152 -0.34932 0 0 0 0 0 0.02139 0.02657 0 0 0 -0.24969 0 1.8394 -0.41332 0.39847 -3.44673
ASN_874 -8.08871 0.65581 8.24318 -0.17836 0.0225 0.2593 3.91954 -4.10122 -0.01756 -0.11697 -3.3361 -0.35832 0 0 0 0 0 0.00474 -0.03098 0.00011 0 1.47651 0.51766 0 -0.93687 -0.11996 0.53866 -1.64703
GLN_875 -4.72348 0.31309 5.0417 -0.26659 0.06003 0.22143 2.07168 -2.5191 -0.01413 -0.12911 -1.8984 -0.47665 0 0 0 0 0 0.00697 -0.01776 0.1007 0 2.7585 0.04785 0 -0.18838 0.10021 0.43394 0.92249
MET_876 -7.93506 0.8755 3.95422 -0.42333 0.28555 0.09011 2.12391 -2.09738 -0 -0 -1.41777 0.08219 0 0 0 0 0 0.04189 -0.06429 0.09866 1.77552 0 -0.12576 0 0.60916 -0.12547 0.71585 -1.53651
LEU_877 -7.49052 0.85848 1.83056 -0.47541 0.1291 0.13907 1.49616 -2.0358 -0.00059 -0.00844 -1.31471 0.09355 0 0 0 0 0 0.01036 -0.01885 0.25017 0.08792 0 -0.07729 0 0.18072 -0.31092 0.87149 -5.78494
GLY_878 -2.46955 0.26514 3.35644 -6e-05 0 0 1.0785 -1.58602 -0 -0 -1.29592 -0.34262 0 0 0 0 0 0.01666 -0.19057 0 0 0 -1.53426 0 0.83697 -0.1991 0.59298 -1.47142
ASP_879 -4.00663 0.27995 5.82527 -0.20774 0.03998 0.68445 2.98336 -2.4708 -0.05163 -0.31969 -4.37527 -0.86489 0 0 -0.6275 -1.49646 0 0.00725 -0.01735 0.04186 0 2.18765 -0.56181 0 -2.3716 0.51471 0.68489 -4.12202
LEU_880 -6.51909 0.68118 2.95351 -0.4826 0.20095 0.07395 1.34816 -2.01969 -0.0205 -0.14483 -1.31922 0.44818 0 0 -0.30269 0 0 0.0501 0.11131 0.03511 0.27748 0 0.15802 0 0.18072 0.58871 0.82199 -2.87926
ILE_881 -7.34171 0.6201 2.54722 -0.50436 0.37212 0.11819 1.75158 -2.12375 -0.0049 -0.06974 -0.78056 -0.00403 0 0 -0.61481 0 0 0.03073 0.06836 0.27455 0.43528 0 -0.59951 0 0.73287 -0.20277 1.04213 -4.25301
LYS_882 -8.15616 0.71832 8.05795 -0.8111 0.50432 0.9004 2.64322 -3.20842 -0.07819 -0.29358 -3.28373 0.01845 0 0 -0.30269 -0.48582 0 0.04727 0.437 0.02536 2.50259 0 0.2992 0 -1.5107 0.12029 1.06762 -0.78842
VAL_883 -7.37589 0.89527 3.87843 -0.31829 0.24225 0.06803 2.46535 -2.61057 -0.01292 -0.13769 -2.19044 -0.63656 0 0 -0.48461 0 0 0.00646 -0.00435 0.00692 0.16139 0 -0.14814 0 1.9342 0.19844 1.1243 -2.93841
THR_884 -3.93824 0.30641 2.77735 -0.16218 0.07004 0.05875 1.29031 -1.50814 -0.00017 -0.00122 -0.25982 -0.05428 0 0 -0.35665 0 0 0.0266 0.14885 0.00329 0.07356 0 0.04159 2.29956 -1.0874 -0.36096 1.37427 0.74151
PRO_885 -4.98563 0.78564 2.90112 -0.09576 0.00221 0.05999 2.1994 -1.57591 -0 -0 -1.51173 0.69276 0 0 0 0 0 0.0443 -0.01106 0.00624 0.26368 0 0.18772 0 -2.4119 -0.05768 1.29789 -2.20872
SER_886 -6.4684 0.4878 6.2681 -0.02728 0 0.04237 3.82752 -3.13301 -0 -0 -2.59316 -1.00212 0 0 -1.09942 0 0 0.01316 -0.00326 3e-05 0.26269 0 0.02691 0.75036 -0.77834 -0.10788 0.76294 -2.77098
SER_887 -7.24877 0.43725 7.01893 -0.0334 0.00037 0.04504 2.51188 -3.28875 -0.00017 -0.00122 -2.50623 -0.80229 0 0 0 -0.78604 0 0.00952 -0.01249 0.00031 0.22699 0 -0.04726 1.73488 -0.77834 -0.52003 0.33483 -3.705
LYS_888 -5.97004 0.39015 7.8511 -0.44936 0.05549 0.29493 3.83419 -3.48377 -0.04198 -0.25851 -4.13879 0.0622 0 0 0 -0.87203 0 0.03426 -0.03991 0.05109 2.80202 0 -0.10266 0 -1.5107 -0.33388 0.5579 -1.26828
ILE_889 -8.78878 1.11435 4.05005 -0.62917 0.54299 0.14458 2.30305 -2.96048 -0 -0 -1.63495 0.00778 0 0 0 0 0 0.01762 -0.02474 0.0844 3.36153 0 -0.36638 0 0.73287 -0.0343 0.82693 -1.25265
VAL_890 -8.51218 1.03461 2.77255 -0.31423 0.34861 0.07243 2.88069 -2.83261 -0 -0 -2.12678 -0.13735 0 0 0 0 0 0.00336 -0.05682 0.01914 0.05686 0 -0.32067 0 1.9342 -0.03602 0.6788 -4.5354
GLY_891 -4.98009 0.4779 4.61587 -5e-05 0 0 2.48047 -2.67988 -0 -0 -2.08185 -0.40037 0 0 0 0 0 0.00228 -0.09906 0 0 0 0.12121 0 0.83697 0.58556 0.37759 -0.74345
ASP_892 -6.20036 0.16192 8.55211 -0.1054 0.00466 0.31553 3.89354 -3.62641 -0.01818 -0.21296 -6.36394 -0.34139 0 0 0 -1.60735 0 0.00167 0.01693 0.01764 0 1.70015 0.19305 0 -2.3716 0.47962 0.31192 -5.19883
LEU_893 -8.01326 0.48217 3.6962 -0.68146 0.20785 0.26432 2.59162 -2.61563 -0.00408 -0.02623 -2.0259 0.08192 0 0 0 0 0 0.00692 -0.01086 0.01265 0.84652 0 -0.22723 0 0.18072 -0.19644 0.3425 -5.08769
ALA_894 -6.2727 0.50647 3.58218 -0.02044 0 0 2.84421 -2.89883 -0 -0 -2.5037 -0.33399 0 0 0 0 0 0.0141 0.00357 0 0 0 -0.16413 0 1.8394 -0.17806 0.32467 -3.25725
GLN_895 -8.6297 0.47875 6.79126 -0.31041 0.11471 0.26502 3.37155 -3.60476 -0.0109 -0.14812 -2.90883 -0.55835 0 0 0 -0.94077 0 0.01008 0.16305 0.08337 0 2.76415 -0.11538 0 -0.18838 -0.24769 0.41367 -3.20769
PHE_896 -9.5543 0.67726 5.06078 -0.81696 0.02798 0.23915 3.31668 -3.22556 -0 -0 -3.10295 -0.10151 0 0 0 0 0 0.00718 -0.00581 0.18608 0 1.76098 -0.49174 0 1.0402 -0.07412 0.43669 -4.61997
MET_897 -9.83074 0.94549 6.03708 -0.35976 0.1613 0.04193 2.8829 -3.45364 -0 -0 -2.59279 -0.0445 0 0 0 0 0 0.02088 -0.0047 0.04846 1.15563 0 -0.01583 0 0.60916 -0.01306 0.5705 -3.84169
VAL_898 -7.00699 0.716 3.52047 -0.30412 0.18599 0.06593 1.91615 -2.6105 -0.01618 -0.14966 -1.58271 -0.04927 0 0 0 0 0 0.00274 -0.05653 0.0007 0.03044 0 -0.36415 0 1.9342 -0.02984 0.53561 -3.26173
GLN_899 -5.15473 0.3852 3.98799 -0.36664 0.05327 0.19829 1.7291 -2.15207 -0.01137 -0.11344 -1.52435 -0.60261 0 0 -0.76031 0 0 0.00729 -0.07215 0.16524 0 4.02 -0.23782 0 -0.18838 -0.1608 0.41386 -0.38444
ASN_900 -4.50955 0.22411 4.27582 -0.23469 0.04568 0.35326 1.80538 -2.16253 -0.01137 -0.11344 -1.55021 -0.42692 0 0 0 0 0 0.00459 -0.01248 0.00289 0 2.5191 -0.47143 0 -0.93687 -0.59982 0.50561 -1.29288
GLY_901 -1.76791 0.05541 2.41092 -4e-05 0 0 1.04637 -1.16004 -0 -0 -1.143 -0.38983 0 0 0 0 0 0.00154 -0.13212 0 0 0 -0.97511 0 0.83697 -0.76552 0.37634 -1.60601
LEU_902 -7.52425 0.49928 1.74345 -0.45991 0.19324 0.07658 1.04051 -1.78494 -0.00628 -0.0888 -0.91829 0.22526 0 0 0 0 0 0.07301 -0.01292 0.10804 0.38684 0 -0.33685 0 0.18072 -0.45142 0.39056 -6.66618
SER_903 -4.38951 0.37962 4.79666 -0.03148 0 0.07217 2.775 -2.40753 -0.00655 -0.05008 -2.47942 -0.60159 0 0 -0.51759 0 0 0.05303 -0.00985 0.02264 0.21975 0 -0.3655 0.63709 -0.77834 -0.10561 0.69354 -2.09355
ARG_904 -6.40611 0.55761 6.71798 -1.13593 0.30514 0.74843 2.96719 -2.88296 -0 -0 -3.23502 0.20703 0 0 -0.66707 -0.5584 0 0.01176 -0.01701 0.1482 2.16684 0 -0.17397 0 -1.2888 0.2545 0.7208 -1.5598
ALA_905 -3.85743 0.19774 4.20562 -0.02189 0 0 1.50866 -2.21083 -0.02021 -0.15995 -0.89468 -0.36187 0 0 0 0 0 0.00699 0.01289 0 0 0 -0.26324 0 1.8394 0.03562 0.3939 0.41072
GLU_906 -6.20092 0.40722 6.40495 -0.47464 0.08145 0.94004 3.68547 -3.12408 -0 -0 -2.6928 -0.45279 0 0 -0.51759 -0.92357 0 0.02814 0.03786 0.0301 0 3.21671 -0.32613 0 -2.7348 -0.46832 0.29971 -2.784
ALA_907 -5.33302 0.44272 4.03498 -0.02037 0 0 2.9816 -2.71858 -0 -0 -2.63761 -0.373 0 0 0 0 0 0.03473 -0.01093 0 0 0 -0.18585 0 1.8394 -0.40883 0.33233 -2.02243
GLU_908 -5.99699 0.29242 7.30842 -0.21166 0.033 0.30948 3.29377 -3.14259 -0.02677 -0.21003 -3.71975 -0.62562 0 0 -0.74243 -0.5584 0 0.02008 -0.00042 0.04784 0 3.08008 -0.22469 0 -2.7348 -0.43068 0.30189 -3.93785
ALA_909 -2.74548 0.09481 2.8003 -0.02242 0 0 1.49014 -1.61463 -0 -0 -0.79989 -0.32407 0 0 0 0 0 0.00392 -0.02192 0 0 0 0.06036 0 1.8394 -0.24923 0.30727 0.81858
GLN_910 -6.25334 0.57015 5.68668 -0.30374 0.04671 0.25842 3.45489 -2.8865 -0 -0 -3.95979 -0.51629 0 0 0 -0.92357 0 0.01029 0.13127 0.02448 0 2.96468 -0.1471 0 -0.18838 -0.20253 0.80998 -1.42369
ALA_911 -5.4082 1.08535 3.50588 -0.02401 2e-05 0 2.72381 -2.4149 -0 -0 -1.42648 -0.35513 0 0 0 0 0 0.02373 -0.08763 0 0 0 -0.40703 0 1.8394 -0.35802 1.04203 -0.26116
GLU_912 -2.51754 0.24686 3.36005 -0.22194 0.03294 0.3232 1.61291 -1.45478 -0 -0 -1.88087 -0.61218 0 0 -0.66925 0 0 0.00464 -0.08733 0.00081 0 3.20474 -0.31936 0 -2.7348 -0.50326 0.48953 -1.72561
GLU_913 -2.23121 0.27561 2.6384 -0.22411 0.04157 0.36227 1.25311 -1.22033 -0 -0 -1.24815 -0.5236 0 0 0 0 0 0.02221 -0.03661 0.00086 0 2.92176 0.09258 0 -2.7348 -0.45293 0.23572 -0.82763
LEU_914 -6.89628 0.73956 1.80019 -0.43995 0.14259 0.07508 1.38337 -1.84934 -0.00041 -0.00108 -0.57267 0.13729 0 0 0 0 0 0.00991 0.09417 0.133 0.56619 0 -0.35805 0 0.18072 -0.23883 0.38579 -4.70875
SER_915 -1.70132 0.10651 1.27824 -0.03485 0.00235 0.06428 0.36816 -0.73551 -0.00373 -0.02339 0.31298 -0.74909 0 0 0 0 0 0.01218 -0.04723 0.00893 0.41162 0 0.47113 0.62834 -0.77834 0.14399 0.33857 0.07382
PHE_916 -7.67627 0.92412 -0.51774 -0.61294 0.06854 0.28981 0.34377 -1.25319 -0.00414 -0.02447 -0.08647 0.3071 0 0 0 0 0 0.01526 0.04598 0.00846 0 2.1787 -0.21522 0 1.0402 0.25311 0.83177 -4.08363
PRO_917 -5.80492 0.77816 3.87756 -0.12333 0.00451 0.09072 2.02629 -1.65695 -9e-05 -0.0012 -1.89301 0.22121 0 0 0 0 0 0.02176 -0.09312 0.01992 0.11851 0 -1.01731 0 -2.4119 -0.39201 0.98757 -5.24762
ARG_918 -3.8181 0.25298 5.08615 -0.54776 0.07906 0.31915 2.34475 -2.14479 -0 -0 -2.56295 0.31485 0 0 0 -0.53436 0 0.01499 -0.05171 0.07138 1.91407 0 -0.2232 0 -1.2888 0.12992 0.31959 -0.32479
SER_919 -5.29643 0.51649 5.47209 -0.02734 0 0.03986 2.07469 -2.52687 -0.02988 -0.16433 -1.69791 -1.10055 0 0 0 -0.73532 0 0.02684 -0.04523 0.03325 0.3179 0 0.11734 0.69053 -0.77834 0.22458 0.36809 -2.52054
VAL_920 -8.10142 0.6195 3.4085 -0.29356 0.13258 0.06395 2.85995 -2.63386 -0 -0 -1.72148 -0.18983 0 0 0 0 0 0.01172 -0.03458 0.00106 0.2147 0 -0.37792 0 1.9342 -0.27619 0.50893 -3.87373
VAL_921 -7.71979 0.80844 4.32839 -0.29643 0.18099 0.0628 2.93532 -2.98479 -0 -0 -2.37816 0.02451 0 0 0 0 0 0.00826 -0.05055 0.00067 0.02655 0 -0.30404 0 1.9342 0.01858 0.43396 -2.97107
GLU_922 -6.7655 0.20208 7.48963 -0.21439 0.02904 0.29523 3.34382 -3.37665 -0.03153 -0.1404 -3.74858 -0.58026 0 0 0 -0.53436 0 0.0105 0.14541 0.01879 0 3.01696 -0.31578 0 -2.7348 -0.29971 0.38319 -3.80733
PHE_923 -9.2142 1.45495 2.6118 -0.88041 0.07931 0.26522 2.22552 -2.44688 -0.0098 -0.11422 -1.98669 -0.06108 0 0 0 0 0 0.00806 -0.00297 0.08285 0 1.82351 -0.49861 0 1.0402 -0.27013 0.48677 -5.40679
LEU_924 -8.76658 1.79746 2.73244 -0.56048 0.46824 0.13806 1.93473 -2.33581 -0 -0 -1.04249 0.31789 0 0 0 0 0 0.02307 0.16144 0.04815 0.30617 0 -0.30453 0 0.18072 -0.13191 1.01901 -4.01442
GLN_925 -9.79144 0.97869 6.56213 -0.32801 0.04562 0.2629 3.96923 -3.60547 -0.00905 -0.06344 -3.53098 -0.53653 0 0 -0.86064 0 0 0.00885 -0.01184 0.13131 0 3.63364 -0.13245 0 -0.18838 -0.38684 1.12357 -2.72913
GLY_926 -4.19714 0.62606 4.15736 -5e-05 0 0 2.25473 -2.26832 -0 -0 -2.00015 -0.38799 0 0 0 0 0 0.0132 -0.14539 0 0 0 -1.39464 0 0.83697 -0.60844 0.88635 -2.22744
TYR_927 -6.0409 0.3416 3.40503 -0.65119 0.10237 0.32512 1.80576 -1.97688 -0.00905 -0.06344 -1.22298 -0.26048 0 0 -1.08288 0 0 0.14032 -0.0085 0.06194 0 2.31823 0.10338 0.01209 1.2797 -0.53634 0.6992 -1.25792
ILE_928 -5.89876 0.91369 1.08782 -0.62215 0.57332 0.21557 0.94917 -1.46811 -0.06206 -0.29837 -0.02242 -0.02933 0 0 0 0 0 0.05663 0.0539 0.03688 2.90962 0 0.10905 0 0.73287 -0.09008 0.50475 -0.34801
GLY_929 -3.27485 0.14313 1.9681 -0.00053 0 0 1.18485 -1.27739 -0.03949 -0.25695 -0.59068 -0.22465 0 0 0 0 0 0.073 -0.00173 0 0 0 -1.53404 0 0.83697 0.24715 0.32762 -2.4195
VAL_930 -4.2836 0.57514 1.52938 -0.28339 0.21674 0.06179 1.11709 -1.32471 -0.01681 -0.09976 -0.17821 -0.1735 0 0 0 0 0 0.05654 0.18311 0.02097 0.18771 0 -0.6302 0 1.9342 0.03021 0.82259 -0.25472
PRO_931 -5.21513 0.74951 2.12018 -0.12476 0.00072 0.09142 0.93326 -1.21166 -0 -0 -1.12967 0.23656 0 0 0 0 0 0.06751 -0.04684 0.01607 0.19745 0 -1.11261 0 -2.4119 -0.58445 0.94364 -6.4807
HIS_932 -3.59344 0.31134 2.79346 -0.74017 0.01839 0.77018 0.96052 -1.43639 -0 -0 0.47693 -0.36132 0 0 0 0 0 0.8974 -0.04061 0.27809 0 1.72044 -0.23535 0 -0.45461 0.80906 0.45295 2.62686
GLY_933 -1.32334 0.09763 1.66173 -8e-05 0 0 0.14914 -0.83364 -0.00934 -0.03078 0.15011 -0.38376 0 0 0 0 0 0.73369 0.06491 0 0 0 0.38208 0 0.83697 1.36851 0.37454 3.23839
GLY_934 -2.13361 0.15966 2.23249 -0.00041 0 0 0.94453 -1.08739 -0.00993 -0.03923 -1.17599 -0.19053 0 0 0 0 0 0.32101 -0.05085 0 0 0 -1.51111 0 0.83697 0.14035 0.32647 -1.23757
PHE_935 -7.25999 2.03835 1.02332 -0.91695 0.26227 0.04146 1.01854 -1.30618 -0 -0 0.16558 -0.60021 0 0 0 0 0 0.04758 -0.01331 0.15347 0 2.55638 -0.08966 0 1.0402 0.34772 1.68911 0.19768
PRO_936 -4.84379 0.78023 2.71693 -0.1101 0.01306 0.08085 1.51929 -1.23716 -0 -0 -1.69088 0.24876 0 0 0 0 0 0.07431 -0.10111 0.04912 0.11266 0 -0.79923 0 -2.4119 0.23754 1.78313 -3.57826
GLU_937 -3.8039 0.59462 4.42545 -0.35882 0.10486 0.43518 1.85872 -1.91367 -0.03835 -0.3165 -1.40873 -0.61428 0 0 0 0 0 0.03089 -0.01174 0.0506 0 3.03354 -0.00074 0 -2.7348 5.6071 1.46613 6.40555
PRO_938 -4.04052 0.85549 3.24291 -0.0659 0 0.04228 1.22616 -1.37473 -0 -0 -1.06025 0.65317 0 0 0 0 0 0.01004 -0.04207 0.00035 0.08189 0 0.32557 0 -2.4119 6.33148 1.34692 5.1209
PHE_939 -7.67993 0.63951 4.41924 -0.56828 0.08316 0.25448 2.2784 -2.42614 -0.01095 -0.06831 -1.05423 -0.05459 0 0 0 0 0 0.00987 -0.03784 0.0007 0 2.95009 -0.05861 0 1.0402 0.58227 0.39413 0.69315
ARG_940 -7.80309 0.59622 6.53635 -0.79999 0.14519 0.52818 2.84638 -3.02756 -0.00483 -0.07132 -2.61221 0.38944 0 0 0 0 0 0.00574 -0.01155 0.07583 2.43416 0 -0.04554 0 -1.2888 -0.04344 0.31189 -1.83895
SER_941 -3.85165 0.12804 5.02776 -0.02352 0 0.02208 2.30337 -2.30249 -0.01464 -0.13105 -2.73801 -0.31912 0 0 0 0 0 0.04178 -0.00706 0.01366 0.49047 0 0.29828 0.6 -0.77834 -0.06213 0.18805 -1.11452
LYS_942 -6.37755 0.7116 6.11195 -0.38533 0.05242 0.19982 2.75224 -2.80467 -0.01888 -0.11414 -2.31577 0.35632 0 0 -0.74243 0 0 0.0996 -0.00455 0.30385 2.48676 0 -0.00639 0 -1.5107 -0.23988 0.37507 -1.07066
VAL_943 -6.40242 1.04288 1.09657 -0.32045 0.34106 0.07323 1.22507 -1.73176 -0 -0 -0.92772 -0.29846 0 0 0 0 0 0.14962 -0.021 0.00643 0.32028 0 -0.36803 0 1.9342 -0.22241 0.52518 -3.57772
LEU_944 -9.44284 1.29343 3.79275 -0.56851 0.41784 0.15468 2.77092 -2.68836 -0.01095 -0.06831 -2.58992 0.292 0 0 0 0 0 0.0543 -0.02169 0.31082 0.27143 0 -0.27149 0 0.18072 -0.10777 0.75268 -5.4783
LYS_945 -3.76484 0.30904 5.45659 -0.297 0.04506 0.12926 2.72855 -2.28219 -0.00993 -0.05874 -2.88769 -0.06661 0 0 -0.66925 0 0 0.03471 -0.169 0.08747 1.02769 0 0.29171 0 -1.5107 0.94059 0.71178 0.04649
ASP_946 -1.6554 0.1106 1.94293 -0.12499 0.02487 0.3919 0.50363 -0.84407 -0 -0 -0.1535 -0.19744 0 0 0 0 0 0.01383 -0.06348 0.0138 0 2.34692 -0.32718 0 -2.3716 0.62058 0.30883 0.5402
LEU_947 -5.66218 0.88759 3.49082 -0.46225 0.2454 0.07488 2.11425 -1.87234 -0 -0 -1.89385 0.36394 0 0 -0.4983 0 0 0.0052 -0.03173 0.10597 0.50038 0 -0.09875 0 0.18072 -0.67467 0.79225 -2.43266
PRO_948 -3.29924 0.52768 2.37751 -0.18786 0.00141 0.13205 1.19832 -1.02018 -0 -0 -1.15325 0.10041 0 0 -0.86064 0 0 0.00697 0.01446 0.00027 0.48252 0 -0.99543 0 -2.4119 -0.46993 0.74259 -4.81425
ARG_949 -4.60033 0.44977 3.05376 -1.00067 0.30171 1.0052 1.10306 -1.41171 -0.01068 -0.06073 -1.61863 0.02481 0 0 -0.4983 0 0 0.05517 0.03099 0.04738 3.36149 0 -0.15973 0 -1.2888 -0.31271 0.49905 -1.02991
VAL_950 -5.04118 0.28943 1.91415 -0.27968 0.1437 0.05799 1.34467 -1.66712 -0 -0 -0.99396 -0.0407 0 0 0 0 0 0.01916 -0.03729 0.00057 0.11853 0 -0.49568 0 1.9342 -0.33652 0.57134 -2.49838
GLU_951 -1.36551 0.06011 1.111 -0.21217 0.03617 0.31767 0.06849 -0.61649 -0.00075 -0.002 0.65811 -0.57711 0 0 0 0 0 0.02188 -0.03472 0.00057 0 2.88355 -0.17269 0 -2.7348 -0.1891 0.19862 -0.54917
GLY_952 -1.85801 0.14202 1.48922 -0.00027 0 0 0.43061 -0.85824 -0 -0 0.35413 -0.17033 0 0 0 0 0 0.01317 -0.11093 0 0 0 -1.21548 0 0.83697 0.21744 0.0612 -0.66849
ARG_953 -5.10368 0.59335 5.21864 -0.9711 0.18421 0.7701 2.71691 -2.36328 -0.00669 -0.02757 -3.45555 0.2569 0 0 0 -1.69214 0 0.01982 -0.05852 0.0363 2.4459 0 0.06958 0 -1.2888 0.3297 0.9427 -1.38319
PRO_954 -5.55088 0.6617 3.60919 -0.06753 0 0.04248 1.85867 -1.63792 -0 -0 -1.04941 0.60823 0 0 0 0 0 0.00524 -0.14044 0.03791 0.16468 0 -0.4748 0 -2.4119 0.3045 1.17573 -2.86454
GLY_955 -3.2013 0.31646 3.2232 -4e-05 0 0 1.47642 -1.65651 -0.00757 -0.03296 -0.53756 -0.42099 0 0 0 0 0 0.00234 -0.1435 0 0 0 0.38568 0 0.83697 0.28898 0.33039 0.86
ALA_956 -2.34151 0.29781 2.64929 -0.02535 0.00036 0 1.49064 -1.46439 -0 -0 -0.95201 -0.38216 0 0 0 0 0 0.01334 -0.08259 0 0 0 -0.09467 0 1.8394 -0.24238 0.20207 0.90783
SER_957 -2.12505 0.21005 2.37017 -0.02869 0.01281 0.02777 1.14922 -1.14741 -0.00669 -0.02757 -1.17853 -0.06229 0 0 0 0 0 0.01381 -0.05162 0.00517 0.5997 0 -0.19599 0.61448 -0.77834 -0.67528 0.22677 -1.0475
LEU_958 -6.09513 1.0628 2.9442 -0.52178 0.28592 0.10373 1.45622 -1.78051 -0.00757 -0.03296 -0.3671 0.24479 0 0 0 0 0 0.03022 0.04922 0.05034 0.49278 0 -0.37176 0 0.18072 -0.46246 1.0364 -1.70195
PRO_959 -2.3235 0.71558 1.87461 -0.21058 0.01532 0.15855 0.68256 -0.70916 -0 -7e-05 -0.36622 -0.09525 0 0 0 0 0 0.03047 0.0641 0.00191 0.46094 0 -0.8747 0 -2.4119 -0.35275 1.82352 -1.51658
PRO_960 -2.2229 0.30411 1.24256 -0.13179 0.00063 0.09651 0.28359 -0.57285 -0 -0 -0.36956 0.2197 0 0 0 0 0 0.05411 -0.02028 0.01707 0.18629 0 -1.15878 0 -2.4119 -0.52749 1.10958 -3.9014
LEU_961 -5.41056 0.61943 2.44772 -0.58302 0.17837 0.14362 1.68589 -1.58776 -0 -0 -1.22776 0.26457 0 0 -1.16772 0 0 0.02204 -0.0617 0.04871 0.55919 0 -0.37745 0 0.18072 -0.39622 0.46431 -4.19762
ASP_962 -3.99327 0.29106 4.98625 -0.24756 0.06626 0.83233 2.288 -2.44405 -0 -0 -3.51308 -0.86696 0 0 -0.56534 0 0 0.0257 -0.02809 0.00026 0 1.95632 -0.81266 0 -2.3716 -0.12549 0.45536 -4.06653
LEU_963 -6.10089 0.42031 3.49952 -0.46435 0.19552 0.11954 2.25407 -2.22518 -0 -0 -1.62599 0.17195 0 0 0 0 0 0.02205 0.02343 0.09253 0.27545 0 -0.30904 0 0.18072 -0.27723 0.50041 -3.24715
GLN_964 -3.4219 0.22701 4.63609 -0.81355 0.08415 0.83489 1.68598 -2.1192 -0.00748 -0.05788 -1.46296 -0.74135 0 0 0 0 0 0.02162 0.1609 0.00239 0 2.85668 -0.05446 0 -0.18838 -0.28692 0.41056 1.76619
ALA_965 -4.06499 0.28731 4.75904 -0.02218 0 0 2.20966 -2.46337 -0 -0 -2.70698 -0.3758 0 0 -0.56534 0 0 0.00774 0.00026 0 0 0 -0.2454 0 1.8394 -0.32349 0.23425 -1.42988
LEU_966 -8.14387 0.61211 4.17233 -0.67483 0.17545 0.25824 2.98366 -2.99554 -0 -0 -2.26733 0.08061 0 0 0 0 0 0.00688 0.05723 0.01399 0.87942 0 -0.23342 0 0.18072 -0.30746 0.3549 -4.84691
GLU_967 -6.18634 0.37626 6.23194 -0.33348 0.08242 0.39617 2.91038 -3.06941 -0.00778 -0.06289 -2.4146 -0.63194 0 0 0 0 0 0.00511 -0.01239 0.02569 0 3.09742 -0.10149 0 -2.7348 -0.20869 0.40705 -2.23136
LYS_968 -5.13464 0.55206 7.91291 -0.78787 0.12864 0.82284 3.90193 -3.37554 -0 -0 -6.0809 -0.08546 0 0 0 -0.76028 0 0.00263 -0.00971 0.22247 2.96035 0 0.05082 0 -1.5107 -0.25799 0.52158 -0.92684
GLU_969 -5.73909 0.21835 6.93762 -0.33979 0.08734 0.39686 3.52123 -3.01713 -0 -0 -3.99344 -0.59315 0 0 0 -1.20063 0 0.00243 -0.03043 0.02931 0 3.19569 -0.10511 0 -2.7348 -0.27617 0.42991 -3.21099
LEU_970 -10.1137 1.20487 4.4336 -0.52262 0.32503 0.12415 2.91154 -3.37669 -0.01314 -0.12808 -2.74936 0.26845 0 0 0 0 0 0.00847 0.05601 0.06004 0.33928 0 -0.28643 0 0.18072 -0.30993 0.37262 -7.21515
VAL_971 -7.12667 0.61414 5.51253 -0.30994 0.20914 0.07142 3.24853 -3.37588 -0 -0 -2.80675 -0.18866 0 0 0 0 0 0.01421 -0.05154 0.00108 0.07404 0 -0.29195 0 1.9342 -0.21508 0.50326 -2.18393
ASP_972 -4.05566 0.42238 6.76267 -0.10466 0.00779 0.31562 2.99314 -2.85494 -0 -0 -5.06905 -0.28708 0 0 0 -0.76028 0 0.01714 0.06072 0.00026 0 1.70247 0.21377 0 -2.3716 -0.19506 0.3817 -2.82065
ARG_973 -4.44688 0.14964 4.90328 -0.61355 0.08295 0.34317 2.3014 -2.11565 -0 -0 -2.44111 0.20742 0 0 0 -1.20063 0 0.05457 -0.04601 0.05377 2.5316 0 -0.0894 0 -1.2888 -0.29211 0.47759 -1.42875
HIS_D_974 -7.01974 0.79957 5.43019 -0.45236 0.16213 0.50571 2.10773 -2.75242 -0.00343 -0.05044 -1.17945 -0.56337 0 0 0 0 0 0.21959 -0.04428 0.2191 0 2.73905 -0.06652 0 -0.45461 -0.1054 0.64019 0.13126
GLY_975 -1.53353 0.04852 2.09568 -6e-05 0 0 0.92778 -0.9934 -0 -0 -1.20615 -0.39058 0 0 0 0 0 0.1624 -0.18231 0 0 0 -1.48086 0 0.83697 -0.38433 0.37858 -1.72129
GLU_976 -3.70231 0.23367 3.73112 -0.35449 0.07891 0.47782 1.50069 -1.78183 -0.02571 -0.21895 -0.88382 -0.51749 0 0 0 0 0 0.04536 0.00308 0.01229 0 3.11143 0.09986 0 -2.7348 -0.36465 0.07016 -1.21965
GLU_977 -2.12289 0.11925 1.30368 -0.48461 0.24585 1.55961 0.04139 -0.80903 -0.00894 -0.03071 -0.47454 -2.56723 0 0 0 0 0 0.00474 0.01265 0.01768 0 4.35519 -0.03551 0 -2.7348 -0.23248 0.14283 -1.69786
VAL_978 -6.45568 1.07752 1.19794 -0.28572 0.2363 0.05795 1.13094 -1.65083 -0.0003 -0.005 0.02779 -0.25329 0 0 0 0 0 0.0303 -0.03143 0.01564 0.2556 0 -0.72403 0 1.9342 -0.51308 0.363 -3.59219
THR_979 -4.38989 0.6243 5.30973 -0.12023 0.10938 0.08543 2.6951 -2.37223 -0.00895 -0.03085 -2.69492 -0.38438 0 0 -0.48481 0 0 0.05752 0.08684 0.00112 0.06106 0 -0.23879 2.26347 -1.0874 -0.46617 1.06044 0.07576
PRO_980 -4.27816 0.43676 3.38697 -0.06805 0 0.04256 1.50816 -1.56618 -0 -0 -0.89896 0.61811 0 0 0 0 0 0.04666 -0.11023 0.01862 0.19634 0 -0.30938 0 -2.4119 -0.21345 1.02006 -2.58208
GLU_981 -7.24316 0.57815 7.36418 -0.47517 0.26172 1.48637 2.93855 -3.19931 -0.04314 -0.31458 -2.50705 -2.87713 0 0 0 -1.02629 0 0.07888 0.14045 0.08163 0 3.87244 -0.09127 0 -2.7348 0.00918 0.37766 -3.32268
ASP_982 -6.85093 0.51528 7.53963 -0.10822 0.01161 0.33627 3.84266 -3.59876 -0.03833 -0.2818 -5.52628 -0.21661 0 0 -0.48481 -0.52858 0 0.03363 -0.02354 0.15637 0 1.77919 0.05654 0 -2.3716 -0.19601 0.50677 -5.44753
VAL_983 -7.88064 0.69235 3.24693 -0.29677 0.16338 0.06708 2.86585 -2.87449 -1e-05 -0.00014 -2.44733 -0.13695 0 0 0 0 0 0.00933 0.05352 0.0309 0.0753 0 -0.30841 0 1.9342 -0.21579 0.54716 -4.47454
LEU_984 -8.80342 1.14611 3.74238 -0.71896 0.23713 0.26669 2.94448 -3.01985 -0 -0 -2.12195 0.16656 0 0 0 0 0 0.0449 -0.00133 0.23843 0.84159 0 -0.2057 0 0.18072 -0.06426 0.59915 -4.52732
SER_985 -6.9152 0.49527 6.06287 -0.02338 0 0.02145 3.48714 -3.17724 -0 -0 -2.63405 -0.39712 0 0 0 -0.18747 0 0.00783 0.10119 0.01057 0.50064 0 0.30833 0.60006 -0.77834 -0.00928 0.50131 -2.02543
ALA_986 -6.43756 0.71148 2.75548 -0.02339 0 0 2.31752 -2.52566 -0 -0 -1.19723 -0.35843 0 0 0 0 0 0.00458 0.00193 0 0 0 -0.23683 0 1.8394 -0.2234 0.30357 -3.06856
ALA_987 -4.5809 0.31834 2.06207 -0.02203 0 0 1.68217 -1.89925 -0 -0 -0.84394 -0.35725 0 0 0 0 0 0.0459 -0.04933 0 0 0 -0.25619 0 1.8394 -0.43419 0.32937 -2.16582
MET_988 -9.13787 0.95993 2.57883 -0.38355 0.17167 0.1089 1.91733 -2.0687 -0 -0 -2.09963 -0.02857 0 0 -0.77795 0 0 0.08911 -0.03093 0.06359 1.75055 0 0.0985 0 0.60916 -0.02641 0.39431 -5.81173
TYR_989 -9.93557 1.89218 5.79371 -0.64725 0.12103 0.35396 4.27337 -3.49032 -0.01676 -0.12131 -3.7349 -0.29685 0 0 -0.73939 0 0 0.02924 0.24843 0.33362 0 2.2024 -0.22061 0.04727 1.2797 -0.04246 1.32779 -1.34271
PRO_990 -4.4422 0.42262 3.31508 -0.08074 0 0.04974 1.64158 -1.5709 -0 -0 -1.31177 0.70155 0 0 0 0 0 0.0563 -0.16105 0.00267 0.62775 0 -0.37057 0 -2.4119 -0.41856 1.53367 -2.41673
ASP_991 -3.07505 0.20196 3.46209 -0.11172 0.00092 0.33352 1.27442 -1.72814 -0 -0 -1.15285 -0.66757 0 0 0 0 0 0.04509 0.02482 0.02969 0 2.25021 -0.20972 0 -2.3716 -0.28357 0.52879 -1.44868
VAL_992 -6.89088 0.60326 3.84363 -0.30955 0.24027 0.07216 2.52317 -2.48671 -0 -0 -1.43431 -0.30026 0 0 0 0 0 0.00651 -0.0491 0.00967 0.18583 0 -0.3563 0 1.9342 -0.12306 0.34982 -2.18166
PHE_993 -11.0942 1.52199 4.72391 -0.96836 0.10705 0.30791 3.18383 -3.47359 -0 -0 -2.28852 -0.01538 0 0 0 0 0 0.01214 0.02995 0.05836 0 1.80908 -0.5226 0 1.0402 0.04434 0.66475 -4.85918
ALA_994 -4.1847 0.17008 4.71739 -0.02134 0 0 2.1936 -2.51735 -0.01174 -0.07348 -1.41519 -0.34132 0 0 0 0 0 0.00694 -0.00261 0 0 0 -0.22688 0 1.8394 -0.11481 0.50618 0.52418
HIS_D_995 -5.26176 0.33118 5.80808 -0.64909 0.0058 0.69053 2.99141 -2.82336 -0 -0 -3.42667 -0.32388 0 0 0 -0.84732 0 0.02047 0.05307 0.00689 0 1.66059 -0.13536 0 -0.45461 -0.1765 0.28954 -2.24099
PHE_996 -10.2073 0.68029 6.03351 -0.87497 0.04053 0.22683 3.39465 -3.56914 -0 -0 -4.00682 -0.13146 0 0 0 0 0 0.03253 0.02143 0.21952 0 1.8849 -0.5086 0 1.0402 0.07112 0.60988 -5.04287
LYS_997 -7.08158 0.22928 7.94979 -0.49778 0.16454 0.29615 3.44592 -3.44509 -0.01257 -0.09087 -5.10997 0.1494 0 0 0 -0.52858 0 0.02209 0.01355 0.07829 2.33016 0 -0.00906 0 -1.5107 -0.13126 0.71672 -3.02159
ASP_998 -3.9791 0.15802 5.28284 -0.10603 0.00854 0.32139 2.4263 -2.54332 -0 -0 -2.11552 -0.29303 0 0 0 0 0 0.02584 0.05233 0.02365 0 1.76702 0.15096 0 -2.3716 -0.30886 0.37913 -1.12143
PHE_999 -9.63561 1.41745 3.9028 -0.92363 0.20105 0.28829 3.26782 -2.96574 -0.00748 -0.03475 -3.61818 -0.03784 0 0 0 0 0 0.02017 -0.00683 0.05539 0 2.12197 -0.43841 0 1.0402 -0.09343 0.47612 -4.97068
THR_1000 -5.21926 0.32853 5.89519 -0.19999 0.11052 0.07197 2.82722 -2.92068 -0.00774 -0.10861 -3.33183 -0.04122 0 0 0 0 0 0.01737 0.00158 0.06211 0.10581 0 0.05564 2.25158 -1.0874 0.03243 0.53401 -0.62275
ALA_1001 -3.16216 0.16297 3.93164 -0.02312 0 0 2.2698 -2.0635 -0 -0 -2.88688 -0.38255 0 0 -0.49417 0 0 0.02485 -0.02921 0 0 0 -0.40744 0 1.8394 -0.31261 0.27945 -1.25352
THR_1002 -4.43716 0.24851 3.81315 -0.20892 0.17725 0.07731 1.89657 -2.00533 -0 -0 -1.67025 -0.20183 0 0 0 0 0 0.08287 0.09897 0.00149 0.30832 0 0.01525 2.28529 -1.0874 -0.13708 0.31372 -0.42927
PHE_1003 -9.22111 1.01316 2.39764 -0.68892 0.06881 0.41393 1.72694 -2.25965 -0 -0 -1.71767 0.21728 0 0 0 0 0 0.04555 0.12465 0.05049 0 2.02462 -0.18213 0 1.0402 0.12329 0.66808 -4.15483
GLY_1004 -3.21148 0.31679 3.21689 -0.00026 0 0 1.67734 -1.6539 -0.00748 -0.03475 -2.19533 -0.18992 0 0 0 0 0 0.04958 -0.01054 0 0 0 -1.51656 0 0.83697 -0.23102 1.00889 -1.94478
PRO_1005 -4.03179 0.68317 2.70095 -0.17971 0.05657 0.12653 1.38621 -1.2092 -0 -0 -1.17333 0.03262 0 0 0 0 0 0.05191 0.00379 0.01367 0.17325 0 -0.80344 0 -2.4119 0.11829 0.74818 -3.71424
LEU_1006 -8.30791 1.6597 2.6319 -0.55239 0.31347 0.14697 2.18933 -2.3053 -0.03083 -0.227 -2.36551 0.26839 0 0 0 0 0 0.04732 -0.14833 0.81167 0.27346 0 0.05721 0 0.18072 0.33448 0.74914 -4.27354
ASP_1007 -3.88517 0.60161 5.87798 -0.10907 0.00055 0.31431 2.21271 -2.47036 -0.03681 -0.20244 -2.96324 -1.16663 0 0 0 -0.58919 0 0.00935 -0.114 0.84152 0 1.89845 0.02431 0 -2.3716 0.21398 1.31919 -0.59453
SER_1008 -3.89452 0.65412 4.16919 -0.03955 0.005 0.05092 1.99928 -2.05593 -0.01975 -0.09858 -2.19055 -0.29031 0 0 0 0 0 0.01402 -0.05163 0.02055 0.27852 0 -0.29973 1.74249 -0.77834 -0.19871 1.20426 0.22076
LEU_1009 -8.05249 0.5595 2.13144 -0.45359 0.11579 0.07675 1.77779 -2.09882 -0.03842 -0.35121 -0.59119 0.28515 0 0 0 0 0 0.00752 0.1539 0.00158 0.38211 0 -0.23715 0 0.18072 -0.61182 0.73694 -6.0255
ASN_1010 -5.46632 0.41041 5.70988 -0.22906 0.01257 0.33855 2.85915 -2.75109 -0 -0 -3.05534 -0.44992 0 0 -0.99353 0 0 0.01209 -0.03182 0.00152 0 2.69685 0.2926 0 -0.93687 -0.3683 0.57405 -1.37457
THR_1011 -7.15527 0.67934 5.05651 -0.2079 0.17607 0.07872 2.79443 -2.69932 -0.00547 -0.09577 -2.26196 -0.51462 0 0 0 -0.57433 0 0.01874 -0.03352 0.00026 0.11099 0 0.10864 2.33966 -1.0874 -0.07608 0.59037 -2.7579
ARG_1012 -8.13855 0.42488 7.31042 -1.07937 0.32835 0.69368 2.70093 -3.26545 -0.01113 -0.04678 -1.55508 0.20983 0 0 -0.99353 0 0 0.01575 0.00206 0.19416 3.12188 0 -0.08682 0 -1.2888 -0.15953 0.51893 -1.10415
LEU_1013 -8.82409 1.02453 2.74208 -0.65765 0.19155 0.21258 2.28065 -2.49682 -0 -0 -0.95755 0.15588 0 0 0 0 0 0.00417 0.10736 0.00372 0.8508 0 -0.22763 0 0.18072 -0.26171 0.41625 -5.25516
PHE_1014 -9.94157 0.63965 4.79581 -0.92362 0.04922 0.36215 2.63962 -3.15091 -0 -0 -1.94814 0.01819 0 0 -0.64916 0 0 0.0077 -0.01677 0.10015 0 1.81495 -0.44549 0 1.0402 -0.04113 0.34922 -5.29992
LEU_1015 -6.7223 0.53379 3.14792 -0.4993 0.21603 0.12841 1.82084 -2.10219 -0 -0 -1.10772 0.22398 0 0 0 0 0 0.02589 0.02187 0.01842 0.33106 0 -0.27976 0 0.18072 -0.07489 0.54724 -3.58999
GLN_1016 -7.96638 1.4752 5.18336 -0.30967 0.07733 0.28053 2.3738 -2.80977 -0.00321 -0.02231 -2.06157 -0.69699 0 0 0 0 0 0.06491 -0.01416 1.2559 0 2.87424 -0.1291 0 -0.18838 0.04282 1.07228 0.49882
GLY_1017 -3.87265 0.29096 2.68975 -0.00036 0 0 1.23988 -1.72856 -0.00798 -0.10388 -0.98399 -0.14466 0 0 0 0 0 0.03075 0.0117 0 0 0 -1.49721 0 0.83697 0.01985 1.28266 -1.93677
PRO_1018 -5.93974 0.7203 1.52389 -0.19098 0.00212 0.13517 0.50736 -0.87615 -0 -0 -0.50019 0.07366 0 0 0 0 0 0.0304 0.22454 0.00275 0.32926 0 -0.79133 0 -2.4119 -0.25572 0.84157 -6.57498
LYS_1019 -4.89924 0.25355 5.25399 -0.31511 0.02873 0.11863 2.84656 -2.34696 -0.02137 -0.14623 -2.7274 0.18092 0 0 -0.80087 0 0 0.03598 0.05642 0.00434 2.32285 0 -0.0333 0 -1.5107 -0.2312 0.43402 -1.49637
ILE_1020 -5.0887 0.64235 1.21934 -0.47465 0.34876 0.0909 0.60124 -1.47101 -0 -0 -0.02959 0.49119 0 0 0 0 0 0.01273 -0.05775 0.03475 0.59753 0 -0.12548 0 0.73287 -0.37784 0.6911 -2.16225
ALA_1021 -2.83907 0.31307 2.50076 -0.02619 0.00994 0 1.33599 -1.3987 -0 -0 -1.56688 -0.55509 0 0 0 0 0 0.00668 0.03611 0 0 0 0.90421 0 1.8394 0.2089 0.72024 1.48937
GLU_1022 -5.66478 0.52413 6.6786 -0.2661 0.04044 0.32454 3.3609 -2.866 -0.02019 -0.14868 -3.75288 -0.24567 0 0 -0.80087 0 0 0.01589 -0.03792 0.20726 0 3.26552 0.04864 0 -2.7348 0.44836 0.32104 -1.30256
GLU_1023 -4.126 0.31722 3.45859 -0.23626 0.04203 0.38324 0.89857 -1.48766 -0.02007 -0.12057 -1.50475 -0.51396 0 0 0 -0.5077 0 0.01591 0.07553 0.0388 0 3.22277 0.2017 0 -2.7348 -0.00851 0.33909 -2.26685
PHE_1024 -7.00932 0.9238 3.21351 -0.60227 0.0668 0.29335 2.25499 -2.17881 -0.01221 -0.0448 -2.44613 0.06926 0 0 0 0 0 0.00898 0.0294 0.10643 0 1.90763 -0.27915 0 1.0402 -0.133 0.42969 -2.36164
GLU_1025 -3.3941 0.26516 2.46187 -0.28473 0.04091 0.34356 0.9019 -1.14328 -0.00264 -0.00996 -1.37665 -0.30779 0 0 0 -0.77531 0 0.00821 -0.03355 0.04951 0 3.08383 0.28352 0 -2.7348 -0.00287 0.23677 -2.39042
VAL_1026 -6.45209 0.4786 2.39055 -0.27063 0.16526 0.05595 2.42145 -2.16108 -0 -0 -2.46658 -0.25898 0 0 0 0 0 0.00855 -0.04254 0.0511 0.25947 0 -0.77378 0 1.9342 -0.04176 0.20913 -4.49316
GLU_1027 -4.21534 0.54849 3.22239 -0.28782 0.04566 0.34349 0.96419 -1.72747 -0.0591 -0.26698 -0.67815 -0.29311 0 0 0 0 0 0.01232 0.02373 0.00675 0 2.89324 0.05929 0 -2.7348 -0.28638 0.22047 -2.20913
LEU_1028 -6.0827 0.70171 1.90545 -0.67823 0.37581 0.18284 1.14794 -1.616 -0.02658 -0.10355 -0.73803 0.32992 0 0 0 0 0 0.04858 -0.04577 0.1255 2.85009 0 -0.25038 0 0.18072 0.03267 0.29298 -1.36703
GLU_1029 -3.9542 0.26011 5.59986 -0.46465 0.05461 0.71525 2.87746 -2.315 -0.02658 -0.10355 -2.68493 -1.48375 0 0 -1.07942 0 0 0.0064 0.03028 0.11952 0 4.29352 0.08904 0 -2.7348 0.19342 0.53848 -0.06892
ARG_1030 -2.29217 0.30316 3.91889 -0.44777 0.04077 0.22878 2.02461 -1.5575 -0 -0 -2.58831 0.44078 0 0 -1.07942 -0.69458 0 0.00801 -0.09118 0.02205 2.28541 0 0.06136 0 -1.2888 -0.10751 0.47033 -0.34308
GLY_1031 -0.87273 0.04499 1.237 -5e-05 0 0 0.37401 -0.57411 -0 -0 -0.0314 -0.38368 0 0 0 0 0 0.01316 -0.18102 0 0 0 -1.44279 0 0.83697 -0.74825 0.2595 -1.4684
LYS_1032 -3.88656 0.21422 4.3796 -0.39856 0.0664 0.20365 2.66167 -1.9933 -0 -0 -3.17088 0.01349 0 0 0 0 0 0.00854 -0.02788 0.00765 2.08816 0 0.11038 0 -1.5107 -0.40747 0.23064 -1.41095
THR_1033 -4.6415 0.45579 3.02919 -0.10887 0.06493 0.08337 1.45523 -1.60241 -0 -0 -1.79813 -0.70564 0 0 -0.83599 -0.77531 0 0.02072 0.08613 0.03502 0.10357 0 -0.44789 2.28459 -1.0874 -0.10488 0.30873 -4.18074
LEU_1034 -6.87276 0.75064 2.74803 -0.47695 0.14961 0.10666 2.49452 -2.1663 -0 -0 -1.92042 -0.00636 0 0 0 0 0 0.02951 -0.03409 0.00546 0.97941 0 -0.21365 0 0.18072 -0.17469 0.44025 -3.98041
HIS_1035 -5.41489 0.38951 5.33861 -0.50881 0.03164 0.39011 2.81327 -2.5738 -0.0177 -0.06456 -3.48087 -0.5139 0 0 -0.936 -0.5077 0 0.04699 -0.03459 0.01535 0 2.31813 -0.17454 0 -0.45461 0.24639 0.53552 -2.55643
ILE_1036 -7.31015 0.61219 2.59248 -0.55642 0.26268 0.16669 2.29552 -2.21645 -0.00631 -0.02246 -2.37953 0.02516 0 0 0 0 0 0.01597 0.11399 0.34275 3.25084 0 -0.77642 0 0.73287 -0.05092 0.5212 -2.38635
LYS_1037 -7.0375 0.4408 5.65623 -0.38909 0.06753 0.18411 2.7014 -2.58054 -0.03777 -0.18513 -3.10539 0.07477 0 0 0 0 0 0.00588 0.04433 0.01277 2.04743 0 0.32279 0 -1.5107 -0.18573 0.35993 -3.11388
ALA_1038 -5.27085 0.3087 2.72784 -0.02617 0.00097 0 2.07298 -2.11273 -0.02768 -0.16869 -2.24525 -0.36788 0 0 0 0 0 0.0147 0.03566 0 0 0 0.45513 0 1.8394 0.18712 0.40541 -2.17133
LEU_1039 -6.541 0.6655 2.91837 -0.50665 0.23409 0.11404 1.16653 -2.03237 -0.00601 -0.0361 -0.98278 0.19929 0 0 0 0 0 0.00914 -0.04411 0.25934 0.47644 0 -0.26508 0 0.18072 0.26979 0.48618 -3.43466
ALA_1040 -4.16466 0.28915 2.37947 -0.02022 0 0 2.04444 -1.77276 -0.00601 -0.0361 -1.92689 -0.39421 0 0 0 0 0 0.04271 0.17704 0 0 0 -0.50911 0 1.8394 0.2389 0.37862 -1.44023
VAL_1041 -5.19932 0.6191 0.30686 -0.26689 0.14795 0.05617 0.63356 -1.26439 -0 -0 -0.5591 -0.34937 0 0 0 0 0 0.04986 -0.08814 0.01005 0.24085 0 -0.65504 0 1.9342 -0.03078 0.29991 -4.1145
SER_1042 -3.93464 0.18733 4.66679 -0.02328 0 0.05552 2.86059 -2.12341 -0.00861 -0.15924 -2.95266 -0.62221 0 0 -0.90956 0 0 0.05589 -0.01803 0.05175 0.17333 0 -0.46774 0.60693 -0.77834 -0.36043 0.4555 -3.24453
ASP_1043 -1.89807 0.04522 2.29996 -0.10579 0.00984 0.29904 0.6111 -1.03068 -0.01293 -0.09222 0.0307 -0.19465 0 0 0 0 0 0.01748 -0.0059 0.00017 0 1.84082 0.0338 0 -2.3716 -0.37859 0.42661 -0.47569
LEU_1044 -6.25973 0.74263 1.72519 -0.56394 0.17236 0.14333 0.55801 -1.67722 -0 -0 -0.31761 0.29602 0 0 0 0 0 0.07626 0.02078 0.02117 0.46469 0 -0.19522 0 0.18072 -0.28003 0.54962 -4.34296
ASN_1045 -5.56867 0.36912 6.04843 -0.33426 0.10699 0.58727 3.87293 -3.09063 -0 -0 -3.20971 -0.3462 0 0 -1.05118 0 0 0.04166 -0.0185 0.00645 0 1.35292 -0.29593 0 -0.93687 -0.0841 0.66809 -1.88223
ARG_1046 -1.96902 0.16948 1.54231 -0.74836 0.13012 0.51195 0.48447 -0.84282 -0 -0 0.81515 0.33261 0 0 0 0 0 0.02173 -0.07778 0.00561 1.87736 0 -0.12465 0 -1.2888 -0.23301 0.43467 1.04102
ALA_1047 -2.94635 0.33656 2.04433 -0.02727 0.00409 0 1.51869 -1.34725 -0 -0 -0.20344 -0.43627 0 0 -0.49686 0 0 0.02663 -0.04641 0 0 0 0.15662 0 1.8394 -0.52213 0.26478 0.16512
GLY_1048 -4.49308 1.08942 3.39818 -6e-05 0 0 2.06861 -2.11164 -0 -0 -2.37824 -0.41237 0 0 0 0 0 0.03945 -0.18221 0 0 0 -1.46046 0 0.83697 -0.7603 0.29817 -4.06756
GLN_1049 -5.85744 0.35023 5.004 -0.26828 0.05051 0.21288 2.74468 -2.58971 -0 -0 -1.87411 -0.49391 0 0 -0.55432 0 0 0.03418 0.08295 0.00986 0 3.01613 -0.07817 0 -0.18838 -0.63472 0.42721 -0.60642
ARG_1050 -8.10177 0.33933 6.75708 -0.53597 0.063 0.29207 3.39306 -3.17029 -0.01631 -0.07917 -4.36069 0.129 0 0 -0.54858 0 0 0.03205 -0.00719 0.08475 2.39248 0 -0.17187 0 -1.2888 -0.23412 0.47362 -4.55833
GLN_1051 -6.47671 0.36797 4.48089 -0.35048 0.06002 0.21061 2.78546 -2.48203 -0.02476 -0.26239 -3.19085 -0.19644 0 0 -0.36098 -0.38947 0 0.05548 -0.05195 0.01588 0 2.93744 0.19007 0 -0.18838 -0.12624 0.37505 -2.6218
VAL_1052 -7.57484 0.73016 2.31225 -0.25524 0.13577 0.0489 2.54553 -2.2878 -0.00903 -0.02733 -2.85283 -0.13261 0 0 0 0 0 0.05527 0.02679 0.11947 0.33289 0 -0.73867 0 1.9342 -0.21644 0.27764 -5.57592
PHE_1053 -7.86091 0.57835 4.00789 -0.65486 0.15439 0.38844 2.79213 -2.75492 -0.00322 -0.01093 -3.87766 0.15461 0 0 0 0 0 0.02765 -0.03238 0.19162 0 2.21302 -0.11797 0 1.0402 -0.2227 0.4181 -3.56914
PHE_1054 -10.3378 1.14637 2.0299 -0.51583 0.01693 0.23399 2.681 -2.50574 -0.00804 -0.02468 -2.64528 0.10196 0 0 0 0 0 0.00979 0.23963 0.00187 0 1.9539 -0.29831 0 1.0402 -0.20367 0.83943 -6.24436
GLU_1055 -6.51014 0.52872 5.22302 -0.32109 0.07336 0.41092 2.85296 -2.68509 -0.00821 -0.02703 -2.8232 -0.38231 0 0 0 0 0 0.01819 -0.06478 0.00564 0 2.9547 0.37828 0 -2.7348 0.01362 0.70717 -2.39007
LEU_1056 -7.56139 1.55745 2.72683 -0.52415 0.54514 0.14411 2.09695 -2.26716 -0 -0 -2.20333 -0.02855 0 0 0 0 0 0.03335 -0.07086 0.15779 1.89743 0 -0.12532 0 0.18072 0.41126 0.43391 -2.59584
ASN_1057 -3.43014 0.23204 3.72403 -0.17996 0.04701 0.30804 2.35485 -1.8263 -0.00821 -0.02703 -1.7813 -0.99424 0 0 -1.77199 0 0 0.02791 -0.07229 0.00617 0 2.32307 -1.03408 0 -0.93687 -0.21672 0.57951 -2.67651
GLY_1058 -2.1669 0.27641 2.64256 -6e-05 0 0 0.4089 -1.26047 -0.00276 -0.00765 -0.95036 -0.36918 0 0 0 0 0 0.0328 -0.15701 0 0 0 -1.50352 0 0.83697 -0.87707 0.4614 -2.63593
GLN_1059 -7.2908 0.56622 7.16606 -0.70445 0.10369 0.48117 3.76186 -3.43583 -0.01737 -0.13081 -4.15739 -0.20825 0 0 -1.02423 -0.60774 0 0.11043 -0.037 0.08528 0 2.95846 0.2513 0 -0.18838 -0.42641 0.47006 -2.27415
LEU_1060 -4.31637 0.44002 3.05392 -0.48039 0.2006 0.09618 1.47646 -1.68118 -0.00525 -0.02541 -1.24218 0.3128 0 0 -1.02423 0 0 0.08797 -0.01846 0.10197 0.70863 0 -0.1846 0 0.18072 -0.23028 0.37997 -2.16912
ARG_1061 -6.85474 0.18442 6.88677 -1.02912 0.239 0.53319 3.14939 -2.89582 -0.05045 -0.3492 -4.59806 0.24064 0 0 0 -0.76152 0 0.02961 -0.00388 0.12715 2.29773 0 -0.21413 0 -1.2888 -0.3561 0.48227 -4.23165
SER_1062 -2.70483 0.09098 3.05803 -0.03874 0.00323 0.07127 1.41995 -1.36368 -0.03126 -0.19071 -1.93854 -0.72961 0 0 -0.62569 -0.38947 0 0.05916 -0.08088 0.00363 0.41868 0 0.47334 0.70439 -0.77834 0.12618 0.52491 -1.918
ILE_1063 -8.04744 0.63432 3.28039 -0.60278 0.43026 0.1089 2.20661 -2.44007 -0.00848 -0.02455 -2.24436 0.24771 0 0 0 0 0 0.01539 -0.01123 0.04903 0.97247 0 -0.78365 0 0.73287 -0.00292 0.59897 -4.88855
LEU_1064 -3.76008 0.19202 1.60629 -0.47042 0.25729 0.09013 0.58964 -1.2562 -0.00909 -0.03322 -0.72968 0.12384 0 0 0 0 0 0.02848 -0.01506 0.01695 0.9145 0 -0.36777 0 0.18072 -0.31451 0.65042 -2.30574
VAL_1065 -6.85147 0.68854 2.68532 -0.26843 0.17561 0.05388 2.14812 -2.40822 -0.00221 -0.0061 -2.18 -0.23418 0 0 0 0 0 0.07909 -0.02753 3e-05 0.36956 0 -0.79272 0 1.9342 -0.26981 0.36725 -4.53908
LYS_1066 -3.9942 0.20937 3.10664 -0.35379 0.03534 0.15548 1.51972 -1.48884 -0.00286 -0.01512 -0.97907 0.06537 0 0 -0.83114 0 0 0.26281 -0.03373 0.02719 1.83539 0 0.10564 0 -1.5107 -0.24687 0.27163 -1.86174
ASP_1067 -7.08215 0.66866 7.9427 -0.10995 0.0077 0.32575 4.57384 -3.51972 -0 -0 -6.4341 -1.24243 0 0 -1.38018 -0.93416 0 0.49898 0.1127 0.12952 0 2.56662 -0.3811 0 -2.3716 -0.18636 0.55088 -6.26437
THR_1068 -4.48267 0.48199 4.52613 -0.1136 0.05659 0.06573 2.04934 -2.10344 -0.00518 -0.05693 -1.81898 -1.20464 0 0 -0.77332 0 0 0.30082 -0.06518 0.00891 0.10929 0 -0.66542 2.29001 -1.0874 -0.29148 0.59755 -2.18189
GLN_1069 -6.61099 0.30098 6.39951 -0.30637 0.02312 0.23617 3.65988 -2.93756 -0.01532 -0.07652 -3.78907 -0.28098 0 0 -0.60686 -0.93416 0 0.06147 0.19138 0.04119 0 3.73979 -0.13995 0 -0.18838 -0.39836 1.0625 -0.56854
ALA_1070 -5.04768 1.12752 1.69771 -0.02981 0.03852 0 1.07038 -1.65506 -0 -0 0.84948 -0.37085 0 0 0 0 0 0.28152 0.0025 0 0 0 -0.0232 0 1.8394 -0.55095 6.16119 5.39066
MET_1071 -5.78769 1.07212 2.59046 -0.33353 0.09773 0.12076 0.6932 -1.74014 -0 -0 0.74985 -0.23285 0 0 0 0 0 0.08851 -0.00865 0.3519 0.85003 0 1.09525 0 0.60916 5.28054 7.04282 12.5395
LYS_1072 -3.60894 0.18035 3.96371 -0.31796 0.03634 0.16595 1.4601 -1.67416 -0.00518 -0.05693 0.04378 -0.13177 0 0 0 0 0 0.03045 -0.01588 0.03604 1.88331 0 -0.17611 0 -1.5107 5.51957 2.23485 8.05681
GLU_1073 -3.80631 0.16001 4.05006 -0.40931 0.07031 0.86183 1.73518 -1.72452 -0 -0 -1.58843 -0.29492 0 0 -0.34588 0 0 0.07359 -0.03114 0.01325 0 3.01569 -0.10658 0 -2.7348 0.10702 0.60153 -0.35343
MET_1074 -5.27082 0.28349 2.99965 -0.33692 0.06992 0.10387 1.17906 -1.74803 -0 -0 -0.50082 0.14009 0 0 0 0 0 0.0684 -0.04446 0.14783 1.23238 0 0.19424 0 0.60916 -0.03393 0.42573 -0.48115
HIS_D_1075 -3.33108 0.1489 2.76246 -0.35774 0.0094 0.42823 0.68858 -1.5012 -0 -0 -0.68488 -0.53279 0 0 -0.34588 0 0 0.06021 0.01575 0.10769 0 2.16512 -0.25197 0 -0.45461 -0.33013 0.38847 -1.01549
PHE_1076 -3.08392 0.22051 1.35935 -0.60959 0.05573 0.34517 0.00468 -0.8159 -0 -0 0.30044 0.12643 0 0 0 0 0 0.02532 0.12792 0.02513 0 1.88647 -0.2116 0 1.0402 -0.27099 0.16931 0.69465
HIS_D_1077 -3.43927 0.31237 4.19858 -0.4107 0.02648 0.53553 1.54692 -1.78449 -0.01922 -0.10443 -2.04581 -0.3669 0 0 -0.62128 0 0 0.04001 0.07367 0.00785 0 1.48413 -0.76007 0 -0.45461 -0.35692 0.78848 -1.34967
PRO_1078 -3.12743 0.30995 2.75308 -0.19425 0.00293 0.14169 0.95665 -1.15244 -0.02275 -0.15052 -1.7859 -0.00019 0 0 0 0 0 0.02227 0.01569 0.00069 0.86054 0 -1.0529 0 -2.4119 -0.59656 0.90358 -4.52777
LYS_1079 -5.02526 0.32309 5.03266 -0.5419 0.25594 0.5335 2.39449 -2.16003 -0.01275 -0.1029 -2.74239 -0.1075 0 0 -0.62128 0 0 0.05054 0.00694 0.34633 2.71202 0 -0.01994 0 -1.5107 -0.4534 0.35862 -1.28392
ALA_1080 -4.20456 0.19262 1.68554 -0.02421 0 0 1.07297 -1.55477 -0 -0 -1.14043 -0.23924 0 0 0 0 0 0.0116 -0.0428 0 0 0 -0.0732 0 1.8394 -0.50707 0.24727 -2.73686
LEU_1081 -4.01218 0.31936 2.8871 -0.46543 0.18784 0.08344 1.5594 -1.55016 -0.02244 -0.14268 -1.79827 0.28913 0 0 -0.7399 0 0 0.00158 -0.02681 0.12282 0.69814 0 -0.17491 0 0.18072 -0.68491 0.19133 -3.09684
LYS_1082 -2.50812 0.34619 3.92729 -0.41306 0.05615 0.21539 1.30419 -1.572 -0 -0 -2.68926 0.48502 0 0 0 -0.66 0 0.00779 -0.05376 0.07175 1.87743 0 0.00484 0 -1.5107 -0.5342 0.32342 -1.32166
ASP_1083 -2.21394 0.22877 3.54158 -0.12624 0.03122 0.4011 1.21392 -1.40718 -0 -0 -3.28017 -0.69965 0 0 0 -0.66 0 0.00912 -0.01025 0.0685 0 2.17036 -0.20898 0 -2.3716 -0.21389 0.47833 -3.049
VAL_1084 -4.96568 0.60602 3.15122 -0.28692 0.17056 0.06504 2.07763 -1.96754 -0.02244 -0.14268 -0.63799 -0.27766 0 0 0 0 0 0.00389 -0.05272 0.04318 0.10631 0 -0.37925 0 1.9342 -0.06323 0.49069 -0.14738
LYS_1085 -2.75968 0.14747 1.91918 -0.42339 0.07356 0.22113 0.56293 -0.90416 -0 -0 0.10097 0.10404 0 0 0 0 0 0.00549 -0.08738 0.01313 1.52641 0 -0.02483 0 -1.5107 -0.47102 0.28694 -1.2199
GLY_1086 -3.54719 0.66142 3.0403 -6e-05 0 0 2.03342 -1.66012 -0.01322 -0.04781 -1.52869 -0.40663 0 0 0 0 0 0.00965 -0.12463 0 0 0 0.3345 0 0.83697 -0.37449 0.21769 -0.56889
GLN_1087 -7.33371 0.54741 4.36213 -0.26067 0.03737 0.19701 2.51683 -2.45231 -0.01278 -0.10298 -2.58153 -0.76431 0 0 -0.7399 0 0 0.00397 -0.07118 0.34241 0 3.39094 0.24181 0 -0.18838 0.12846 0.3717 -2.36772
ILE_1088 -6.29428 0.33365 2.7339 -0.4828 0.36814 0.12113 2.53471 -2.06097 -0.01712 -0.06599 -3.23859 -0.14596 0 0 0 0 0 0.00691 0.06598 0.00395 0.30268 0 -0.57065 0 0.73287 0.01517 0.40404 -5.25323
GLY_1089 -3.44417 0.32915 1.3412 -0.00052 0 0 0.59652 -1.18305 -3e-05 -8e-05 -0.68175 -0.25597 0 0 0 0 0 0.0104 -0.03914 0 0 0 0.38517 0 0.83697 0.23072 0.2865 -1.5881
ALA_1090 -5.30875 0.78022 3.21993 -0.02595 0.00071 0 2.73975 -2.47685 -0 -0 -2.12807 -0.26511 0 0 0 0 0 0.01295 -0.06104 0 0 0 0.07895 0 1.8394 0.06656 0.77445 -0.75286
PRO_1091 -2.33143 0.45898 0.91204 -0.08891 0.00026 0.05555 0.46064 -0.38067 -0 -0 0.41123 0.69934 0 0 0 0 0 0.01585 -0.08071 0.0109 0.42383 0 -0.12512 0 -2.4119 -0.46091 0.828 -1.60303
MET_1092 -5.42961 0.83586 2.29426 -0.53247 0.19787 0.07642 1.12482 -1.44361 -0 -0 -0.03717 -0.43145 0 0 0 0 0 0.01038 0.06089 0.20237 1.11784 0 0.34025 0 0.60916 0.56242 1.00583 0.56407
PRO_1093 -4.02807 0.56458 2.2476 -0.12553 0.00106 0.09063 1.00798 -1.08802 -0 -0 -0.66761 0.2415 0 0 0 0 0 0.00713 -0.03531 0.00459 0.13171 0 -1.07336 0 -2.4119 0.33858 0.98772 -3.80672
GLY_1094 -2.80639 0.07927 3.09355 -0.00166 0 0 2.35544 -1.55426 -0 -0 -2.43425 -0.36307 0 0 0 0 0 0.04395 -0.07435 0 0 0 -1.5055 0 0.83697 -0.07118 0.20105 -2.20042
LYS_1095 -6.33822 0.46008 6.07382 -0.48713 0.08539 0.19181 3.58911 -2.72359 -0 -0 -5.13342 0.24138 0 0 0 -0.54556 0 0.00668 0.00059 0.49691 3.0067 0 0.06137 0 -1.5107 0.2325 0.3458 -1.94648
VAL_1096 -8.51614 0.83027 2.80222 -0.28898 0.21425 0.06294 2.3883 -2.58421 -0.01087 -0.06943 -2.77826 0.00721 0 0 0 0 0 0.01695 -0.08452 0 0.04864 0 -0.41496 0 1.9342 -0.3255 0.44943 -6.31846
ILE_1097 -5.81382 0.34805 3.59567 -0.67425 0.55556 0.16212 1.07864 -1.85869 -0 -0 -0.97405 0.10958 0 0 0 0 0 0.00846 0.11521 0.04462 0.88503 0 -0.50672 0 0.73287 -0.20294 0.43393 -1.96074
ASP_1098 -5.25204 0.7997 6.9821 -0.18295 0.03778 0.57715 4.88678 -3.04225 -0.01914 -0.10968 -6.70284 -1.34252 0 0 -0.65202 -0.46126 0 0.02081 -0.05051 0.06247 0 2.30746 -0.30905 0 -2.3716 0.21863 0.56801 -4.03497
ILE_1099 -4.35739 0.38673 1.7855 -0.61365 0.37015 0.22016 0.90463 -1.46478 -0 -0 -0.37905 -0.20249 0 0 0 0 0 0.02839 0.07074 0.01337 0.37316 0 0.2223 0 0.73287 0.27536 0.67739 -0.9566
LYS_1100 -2.59013 0.84712 4.79955 -0.59738 0.19317 0.54295 3.02488 -1.94983 -0 -0 -4.77623 0.85537 0 0 -0.65202 -0.46126 0 0.05155 0.06608 0.11606 2.49454 0 0.02892 0 -1.5107 -0.17491 0.88009 1.1878
VAL_1101 -4.20352 0.92241 0.34724 -0.27107 0.25072 0.06848 1.04865 -1.17384 -0.00181 -0.02517 0.44705 -0.29256 0 0 0 0 0 0.01143 0.15472 0.04348 0.00181 0 1.23751 0 1.9342 5.24792 0.94328 6.69091
VAL_1102 -3.59085 0.35043 1.89176 -0.30904 0.22069 0.06224 1.33002 -1.55694 -0.02063 -0.15771 -1.29137 -0.16077 0 0 0 0 0 0.00788 -0.02533 0.0006 0.06205 0 -0.46732 0 1.9342 5.48983 0.50111 4.27085
ALA_1103 -3.38823 0.42049 1.1908 -0.02549 0.00017 0 0.4428 -1.31563 -0 -0 0.05098 -0.26083 0 0 0 0 0 0.01273 -0.07889 0 0 0 0.01269 0 1.8394 -0.39645 0.22724 -1.26823
GLY_1104 -2.11566 0.08735 2.29565 -7e-05 0 0 1.2582 -1.27147 -0 -0 -1.29692 -0.39186 0 0 0 0 0 0.02058 -0.15419 0 0 0 -1.52003 0 0.83697 -0.68792 0.21262 -2.72675
ALA_1105 -4.22641 0.32399 2.95751 -0.02545 0.00017 0 2.62981 -2.16475 -0 -0 -2.53274 -0.22607 0 0 0 0 0 0.00936 0.07005 0 0 0 -0.01743 0 1.8394 -0.73282 0.13874 -1.95665
LYS_1106 -2.83876 0.15538 3.02852 -0.40485 0.05389 0.20835 1.47793 -1.44131 -0 -0 -2.21137 0.48895 0 0 0 -0.61976 0 0.00283 -0.05512 0.04176 2.17062 0 0.103 0 -1.5107 -0.44488 0.23084 -1.56468
VAL_1107 -6.63845 0.41737 2.2802 -0.30716 0.17975 0.06784 2.21958 -2.20015 -0 -0 -2.36117 -0.66636 0 0 0 0 0 0.00827 -0.07365 0.00582 1.57703 0 -0.75319 0 1.9342 -0.21629 0.31339 -4.21297
ALA_1108 -3.64931 0.19985 3.37867 -0.02326 0 0 2.12939 -1.79364 -0.01532 -0.11048 -2.46108 -0.20634 0 0 -0.81665 0 0 0.01125 -0.00646 0 0 0 0.01389 0 1.8394 -0.25081 0.28113 -1.47976
LYS_1109 -4.45041 0.24682 3.7819 -0.37365 0.0483 0.16327 0.61268 -1.80759 -0.00508 -0.01267 -0.38029 0.17545 0 0 0 0 0 0.00242 -0.09201 0.13019 1.67625 0 0.00395 0 -1.5107 -0.38877 0.16071 -2.01923
GLY_1110 -2.54509 0.11425 2.59268 -6e-05 0 0 1.23681 -1.24899 -0 -0 -1.26468 -0.39276 0 0 0 0 0 0.0027 -0.15272 0 0 0 -1.49781 0 0.83697 -0.78605 0.11895 -2.9858
GLN_1111 -6.29954 0.75376 5.89356 -0.33162 0.05413 0.17711 3.67203 -2.85133 -0.0121 -0.07383 -4.18027 0.0208 0 0 -0.81665 0 0 0.00606 0.11051 0.02367 0 2.87348 0.04467 0 -0.18838 -0.68705 0.83621 -0.97477
PRO_1112 -3.89104 0.5661 1.25145 -0.11725 0.00335 0.08619 0.82148 -0.84121 -0.0121 -0.07383 -0.52436 0.26074 0 0 0 0 0 0.00127 -0.10185 0.03391 0.13544 0 -0.96969 0 -2.4119 -0.58641 1.01285 -5.35685
LEU_1113 -7.95777 1.236 1.65326 -0.51033 0.18456 0.12862 1.65679 -2.01223 -0.0324 -0.22269 -0.62442 0.10774 0 0 0 0 0 0.01279 -0.03399 0.14465 0.42352 0 0.06265 0 0.18072 0.12679 0.68724 -4.78851
CYS_1114 -6.47747 0.55 3.15083 -0.05962 0 0.03854 2.55077 -1.97755 -0.0153 -0.09884 -2.25151 -0.27144 0 0 0 0 0 0.02571 0.0112 0.01578 0.12125 0 -0.46671 0 3.6196 0.78604 0.6404 -0.10832
VAL_1115 -6.97773 0.70907 3.85165 -0.26704 0.14833 0.05493 2.99116 -2.49047 -0 -0 -3.67747 -0.19831 0 0 0 0 0 0.01617 -0.0449 0.04739 0.2194 0 -0.6583 0 1.9342 0.07024 0.43599 -3.83569
LEU_1116 -7.4917 0.6982 2.73527 -0.47603 0.16597 0.09825 2.574 -2.2951 -0.02222 -0.12663 -2.29492 0.10933 0 0 0 0 0 0.00393 0.11954 0.11763 0.60007 0 -0.24562 0 0.18072 -0.32064 0.43998 -5.42998
SER_1117 -4.21483 0.26905 4.36145 -0.03288 0.00102 0.05985 2.52798 -2.10646 -0.0055 -0.02222 -2.36788 -0.80969 0 0 0 0 0 0.00142 -0.01789 0.00518 0.42239 0 0.47533 0.60041 -0.77834 0.15039 0.30108 -1.18015
ALA_1118 -3.63028 0.26244 1.62115 -0.01901 0 0 1.48012 -1.32836 -0.00344 -0.01032 -0.44449 -0.26673 0 0 0 0 0 0.00773 0.03674 0 0 0 0.55507 0 1.8394 1.07889 0.33899 1.5179
MET_1119 -3.79877 0.5541 1.77862 -0.40642 0.14037 0.1915 0.77523 -1.06394 -0 -0 0.71063 -0.49745 0 0 0 0 0 0.00301 0.60919 0.08632 2.01836 0 0.16714 0 0.60916 1.83602 0.46051 4.17358
LYS_1120 -1.40397 0.15656 1.68039 -0.31853 0.04044 0.19448 0.28466 -0.75201 -0.00538 -0.02175 0.04079 -0.42227 0 0 0 0 0 0.00548 -0.05809 0.01477 1.51463 0 -0.09998 0 -1.5107 0.89922 0.62605 0.86479
MET_1121 -4.31748 0.37321 3.34076 -0.53975 0.1634 0.10678 2.14507 -1.87439 -0.00049 -0.01034 -1.18039 -0.05062 0 0 0 0 0 0.01385 -0.01907 0.1957 1.61688 0 -0.04518 0 0.60916 0.22401 0.66584 1.41694
GLU_1122 -3.50551 0.37641 2.17712 -0.21044 0.02687 0.30082 0.42658 -1.14782 -0 -0 -1.10523 -0.47819 0 0 0 0 0 0.00458 -0.01599 0.02083 0 3.16291 0.0274 0 -2.7348 0.29748 0.37596 -2.00103
THR_1123 -3.65645 0.22311 3.25613 -0.11183 0.07297 0.08748 2.21232 -1.86329 -0.03344 -0.18119 -2.04571 -0.6458 0 0 0 0 0 0.01748 0.13503 0.04688 0.12554 0 -0.3923 2.26268 -1.0874 -0.27063 0.30935 -1.53908
VAL_1124 -3.53578 0.29288 0.43841 -0.27254 0.18589 0.05732 0.34877 -0.98894 -0.00586 -0.09983 -0.11829 -0.27608 0 0 0 0 0 0.01428 0.06584 0.0498 0.28077 0 -0.79396 0 1.9342 -0.44352 0.38127 -2.48537
VAL_1125 -6.29713 0.42847 2.54389 -0.28145 0.15647 0.05895 2.79562 -2.11456 -0.01789 -0.06506 -3.92487 0.03494 0 0 0 0 0 0.00779 -0.04237 0.0011 0.09271 0 -0.4634 0 1.9342 -0.4991 0.42866 -5.22305
THR_1126 -5.42688 0.43043 2.06379 -0.11937 0.05053 0.08861 0.61505 -1.60273 -0.00586 -0.09983 -0.7752 -0.6063 0 0 0 0 0 0.00448 -0.00951 0.00101 0.10616 0 -0.43956 2.29947 -1.0874 -0.4761 0.40139 -4.58782
SER_1127 -5.80442 0.72604 5.70216 -0.0332 0.00057 0.05886 3.4525 -2.72575 -0.01532 -0.11048 -3.52093 -1.06349 0 0 -1.18934 0 0 0.00456 0.18863 0.00113 0.75747 0 0.22036 0.6701 -0.77834 -0.41703 1.11781 -2.7581
PRO_1128 -3.45622 0.46222 2.01344 -0.10418 0.00406 0.06554 0.55931 -0.74335 -0.00508 -0.01267 -0.01452 0.65468 0 0 0 0 0 0.0089 -0.02703 0.01129 0.31229 0 0.00198 0 -2.4119 -0.16536 1.17184 -1.67476
MET_1129 -6.9455 0.35138 4.18613 -0.33958 0.05281 0.17358 1.50265 -2.16749 -0 -0 -1.25171 -0.42251 0 0 -1.18934 0 0 0.02031 0.20344 0.06409 2.41984 0 -0.01867 0 0.60916 0.11874 0.39275 -2.2399
GLU_1130 -3.17829 0.12442 3.34111 -0.27165 0.03901 0.32237 1.35269 -1.41768 -0 -0 -2.23799 -0.26699 0 0 0 -0.61976 0 0.02533 0.01659 0.01825 0 2.8908 0.03513 0 -2.7348 -0.03079 0.33289 -2.25937
GLY_1131 -2.98159 0.05662 3.17691 -0.00131 0 0 2.15943 -1.67511 -0 -0 -2.42422 -0.34162 0 0 0 0 0 0.02702 -0.07939 0 0 0 -1.48891 0 0.83697 0.22381 0.21166 -2.29972
THR_1132 -4.91055 0.34294 4.03841 -0.15819 0.06752 0.05553 2.57149 -2.37656 -0.0127 -0.1186 -2.95425 -0.26817 0 0 0 0 0 0.10484 -0.03062 0.03889 0.28059 0 -0.21949 2.31425 -1.0874 0.37666 0.28318 -1.66224
VAL_1133 -7.82107 0.61537 2.6145 -0.27449 0.16589 0.05418 2.27582 -2.71391 -0.02063 -0.15771 -2.88351 0.09079 0 0 0 0 0 0.04054 -0.08155 0.01522 0.05804 0 -0.37073 0 1.9342 -0.18364 0.48785 -6.15485
ARG_1134 -6.20479 0.35865 6.51143 -0.70312 0.10411 0.4657 2.71807 -2.70639 -0 -0 -3.20823 0.32203 0 0 0 -1.55081 0 0.01424 -0.03148 0.11194 2.92694 0 -0.06857 0 -1.2888 -0.0688 0.48166 -1.81621
LYS_1135 -5.95984 0.34169 5.32792 -0.38434 0.04885 0.16428 1.95765 -2.50057 -0.02671 -0.07714 -2.1025 0.3965 0 0 0 0 0 0.02585 0.09486 0.17419 2.4783 0 -0.00687 0 -1.5107 0.46539 0.41387 -0.6793
VAL_1136 -4.84219 0.33898 1.35054 -0.26376 0.12038 0.05324 1.19226 -1.54779 -0.02671 -0.07714 -0.14867 -0.27666 0 0 0 0 0 0.00317 0.04163 0.00075 0.2254 0 -0.6882 0 1.9342 0.0901 0.42676 -2.09372
HIS_1137 -7.10068 0.43088 4.99773 -0.43656 0.02118 0.50726 1.56411 -2.52887 -0 -0 -2.56457 -0.17227 0 0 0 -0.84487 0 0.0025 -0.05485 0.00096 0 2.05171 -0.29697 0 -0.45461 -0.5245 0.41521 -4.98722
VAL_1138 -6.34359 0.93726 -0.17682 -0.31942 0.27257 0.06968 1.18616 -1.31614 -0 -0 0.18693 -0.44708 0 0 0 0 0 0.00722 0.02267 0.00387 0.09748 0 -0.43113 0 1.9342 -0.53768 0.37803 -4.47581
THR_1139 -4.46527 0.38462 3.1521 -0.11675 0.08225 0.08385 2.00324 -1.86953 -0.01087 -0.06943 -1.72828 -0.56169 0 0 0 0 0 0.0144 -0.00389 0.02436 0.09733 0 -0.57865 2.2667 -1.0874 -0.45812 0.33425 -2.50679
LYS_1140 -3.93783 0.38689 4.36467 -0.55973 0.12272 0.3665 1.63633 -1.87583 -0 -0 -3.21195 0.54032 0 0 0 -0.48145 0 0.00344 -0.07908 0.0641 2.90611 0 0.02639 0 -1.5107 -0.52742 0.43235 -1.33419
ASP_1141 -4.18474 0.3626 6.3205 -0.11303 0.03144 0.36195 3.03005 -2.4702 -0.01277 -0.09338 -6.41052 -0.47354 0 0 0 -1.02702 0 0.01659 0.08533 0.03206 0 2.61423 0.01956 0 -2.3716 -0.1925 0.64996 -3.82501
MET_1142 -6.91367 0.44846 5.48732 -0.48278 0.13239 0.1339 3.31823 -2.64249 -0 -0 -2.45085 0.0714 0 0 0 0 0 0.00253 -0.00905 0.08978 1.64332 0 0.22463 0 0.60916 -0.17614 0.49238 -0.02148
THR_1143 -2.80352 0.09983 2.15271 -0.17251 0.08544 0.06161 0.68223 -1.1351 -0.03198 -0.19781 -0.43992 -0.19974 0 0 0 0 0 0.0148 -0.05363 0.00043 0.0785 0 0.00695 2.35142 -1.0874 -0.24497 0.19136 -0.64132
LEU_1144 -7.43018 0.64145 2.67081 -0.49727 0.19596 0.10578 2.45007 -2.1518 -0 -0 -2.59526 0.11842 0 0 0 0 0 0.00919 0.4185 0.06759 0.58594 0 -0.29928 0 0.18072 -0.10747 0.35821 -5.27863
GLU_1145 -4.38002 0.22371 5.1028 -0.3567 0.09215 0.66119 1.81025 -2.25929 -0.02422 -0.10098 -2.9069 -0.67133 0 0 -0.53611 0 0 0.05461 -0.01035 0.02112 0 2.35807 0.19303 0 -2.7348 0.2229 0.53914 -2.70174
GLY_1146 -3.00226 0.31559 2.79345 -0.00028 0 0 0.71973 -1.41317 -0.02422 -0.10098 -0.1951 -0.24736 0 0 0 0 0 0.03712 -0.10449 0 0 0 0.65257 0 0.83697 0.41839 0.36721 1.05318
ASP_1147 -4.25612 0.2405 4.49087 -0.1206 0.02474 0.3883 2.36599 -2.29481 -0 -0 -2.6673 -0.63273 0 0 0 0 0 0.00454 0.08741 0.00022 0 1.97046 -0.10002 0 -2.3716 0.32026 0.62925 -1.92064
ASP_1148 -7.25123 0.65294 9.26482 -0.10421 0.00555 0.28569 4.31413 -4.12381 -0.0039 -0.01818 -5.95093 -0.45025 0 0 -0.53611 0 0 0.01356 -0.06552 0.14235 0 1.97983 0.01708 0 -2.3716 -0.03971 0.84586 -3.39364
LEU_1149 -9.16299 0.71316 4.27573 -0.54511 0.20123 0.11757 1.34589 -3.00463 -0.02275 -0.15052 -1.42868 0.30293 0 0 0 0 0 0.01713 -0.0398 0.08442 0.46699 0 -0.17994 0 0.18072 -0.46879 0.60745 -6.69
ILE_1150 -8.70632 1.07733 1.96539 -0.48777 0.4483 0.08939 2.42346 -2.34096 -0.01564 -0.08438 -2.48816 -0.11106 0 0 0 0 0 0.00254 0.04735 0.13355 0.60766 0 -0.56028 0 0.73287 -0.06556 0.67941 -6.65289
LEU_1151 -7.73545 1.01226 2.35936 -0.48332 0.18383 0.09908 2.19385 -2.08918 -0.01564 -0.08438 -1.96731 0.00595 0 0 0 0 0 0.00897 0.04901 0.22953 0.64965 0 0.07592 0 0.18072 0.1038 0.76534 -4.458
GLU_1152 -7.43649 0.50099 7.9052 -0.28203 0.04178 0.35409 4.45272 -3.27327 -0.00123 -0.00925 -6.72206 -0.29163 0 0 0 -1.63716 0 0.00554 0.1444 0.06017 0 3.04827 0.19866 0 -2.7348 0.20622 0.64993 -4.81995
ILE_1153 -7.21076 0.57694 1.5985 -0.4476 0.35967 0.08581 1.58537 -1.93526 -0 -0 -1.62494 0.10424 0 0 0 0 0 0.00199 -0.07672 0.0784 0.49701 0 -0.66231 0 0.73287 0.06929 0.57275 -5.69475
GLU:CtermProteinFull_1154 -3.98015 0.22011 5.05949 -0.40744 0.0594 0.60726 2.82767 -2.07439 -0.01148 -0.10935 -4.25863 -0.49761 0 0 0 -0.75852 0 0.02966 0 0.09587 0 3.40042 0 0 -2.7348 -0.13773 0.41998 -2.25024
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 114.794 0 0 0 0 0 0 0 0 0 114.794
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 447626 DOMAINID 443018 MODEL 2 2022-11-05_00000171_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1187.302 tmscore: 0.94097 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -47.446  45.089 -26.372  1.00 10.240          N  
ATOM      2  CA  ALA A   1     -47.360  46.493 -26.009  1.00  9.740          C  
ATOM      3  C   ALA A   1     -46.120  47.128 -26.593  1.00  9.250          C  
ATOM      4  O   ALA A   1     -45.078  46.490 -26.753  1.00  9.440          O  
ATOM      5  CB  ALA A   1     -47.343  46.690 -24.503  1.00 13.840          C  
ATOM      6 1H   ALA A   1     -48.143  44.629 -25.803  1.00 12.290          H  
ATOM      7 2H   ALA A   1     -47.684  44.994 -27.348  1.00 12.290          H  
ATOM      8 3H   ALA A   1     -46.557  44.635 -26.193  1.00 12.290          H  
ATOM      9  HA  ALA A   1     -48.231  46.999 -26.421  1.00 11.690          H  
ATOM     10 1HB  ALA A   1     -47.296  47.750 -24.273  1.00 16.600          H  
ATOM     11 2HB  ALA A   1     -48.237  46.257 -24.060  1.00 16.600          H  
ATOM     12 3HB  ALA A   1     -46.469  46.201 -24.111  1.00 16.600          H  
ATOM     13  N   SER A   2     -46.256  48.400 -26.898  1.00  8.790          N  
ATOM     14  CA  SER A   2     -45.183  49.212 -27.428  1.00  8.400          C  
ATOM     15  C   SER A   2     -43.982  49.232 -26.486  1.00  7.740          C  
ATOM     16  O   SER A   2     -44.147  49.091 -25.274  1.00  7.370          O  
ATOM     17  CB  SER A   2     -45.709  50.618 -27.716  1.00 11.920          C  
ATOM     18  OG  SER A   2     -44.668  51.543 -27.911  1.00 11.920          O  
ATOM     19  H   SER A   2     -47.153  48.843 -26.750  1.00 10.550          H  
ATOM     20  HA  SER A   2     -44.900  48.757 -28.373  1.00 10.080          H  
ATOM     21 1HB  SER A   2     -46.300  50.568 -28.630  1.00 14.300          H  
ATOM     22 2HB  SER A   2     -46.371  50.953 -26.959  1.00 14.300          H  
ATOM     23  HG  SER A   2     -45.101  52.369 -28.159  1.00 14.300          H  
ATOM     24  N   PRO A   3     -42.749  49.360 -27.017  1.00  7.770          N  
ATOM     25  CA  PRO A   3     -41.486  49.454 -26.303  1.00  7.370          C  
ATOM     26  C   PRO A   3     -41.394  50.656 -25.362  1.00  6.530          C  
ATOM     27  O   PRO A   3     -40.513  50.699 -24.502  1.00  6.440          O  
ATOM     28  CB  PRO A   3     -40.459  49.547 -27.441  1.00 11.050          C  
ATOM     29  CG  PRO A   3     -41.211  50.041 -28.626  1.00 11.050          C  
ATOM     30  CD  PRO A   3     -42.559  49.396 -28.505  1.00 11.050          C  
ATOM     31  HA  PRO A   3     -41.339  48.522 -25.738  1.00  8.840          H  
ATOM     32 1HB  PRO A   3     -39.631  50.216 -27.155  1.00 13.270          H  
ATOM     33 2HB  PRO A   3     -40.025  48.558 -27.626  1.00 13.270          H  
ATOM     34 1HG  PRO A   3     -41.254  51.141 -28.610  1.00 13.270          H  
ATOM     35 2HG  PRO A   3     -40.682  49.759 -29.550  1.00 13.270          H  
ATOM     36 1HD  PRO A   3     -43.260  50.024 -29.039  1.00 13.270          H  
ATOM     37 2HD  PRO A   3     -42.531  48.370 -28.908  1.00 13.270          H  
ATOM     38  N   ASN A   4     -42.292  51.641 -25.498  1.00  6.120          N  
ATOM     39  CA  ASN A   4     -42.192  52.795 -24.612  1.00  5.660          C  
ATOM     40  C   ASN A   4     -43.447  52.879 -23.769  1.00  4.520          C  
ATOM     41  O   ASN A   4     -44.060  53.932 -23.597  1.00  4.570          O  
ATOM     42  CB  ASN A   4     -42.071  54.059 -25.433  1.00  8.110          C  
ATOM     43  CG  ASN A   4     -40.891  54.056 -26.338  1.00  8.110          C  
ATOM     44  OD1 ASN A   4     -39.729  54.032 -25.922  1.00  8.110          O  
ATOM     45  ND2 ASN A   4     -41.176  54.096 -27.618  1.00  8.110          N  
ATOM     46  H   ASN A   4     -43.028  51.601 -26.202  1.00  7.340          H  
ATOM     47  HA  ASN A   4     -41.338  52.684 -23.944  1.00  6.790          H  
ATOM     48 1HB  ASN A   4     -42.973  54.185 -26.033  1.00  9.730          H  
ATOM     49 2HB  ASN A   4     -41.999  54.918 -24.766  1.00  9.730          H  
ATOM     50 1HD2 ASN A   4     -40.441  54.104 -28.299  1.00  9.730          H  
ATOM     51 2HD2 ASN A   4     -42.128  54.126 -27.917  1.00  9.730          H  
ATOM     52  N   VAL A   5     -43.771  51.758 -23.168  1.00  3.840          N  
ATOM     53  CA  VAL A   5     -44.950  51.623 -22.356  1.00  3.020          C  
ATOM     54  C   VAL A   5     -44.585  51.272 -20.931  1.00  2.610          C  
ATOM     55  O   VAL A   5     -43.879  50.306 -20.678  1.00  2.520          O  
ATOM     56  CB  VAL A   5     -45.879  50.581 -22.997  1.00  4.560          C  
ATOM     57  CG1 VAL A   5     -47.063  50.350 -22.196  1.00  4.560          C  
ATOM     58  CG2 VAL A   5     -46.293  51.081 -24.310  1.00  4.560          C  
ATOM     59  H   VAL A   5     -43.167  50.955 -23.321  1.00  4.610          H  
ATOM     60  HA  VAL A   5     -45.474  52.579 -22.349  1.00  3.620          H  
ATOM     61  HB  VAL A   5     -45.345  49.636 -23.105  1.00  5.470          H  
ATOM     62 1HG1 VAL A   5     -47.695  49.615 -22.684  1.00  5.470          H  
ATOM     63 2HG1 VAL A   5     -46.750  49.986 -21.275  1.00  5.470          H  
ATOM     64 3HG1 VAL A   5     -47.617  51.278 -22.070  1.00  5.470          H  
ATOM     65 1HG2 VAL A   5     -46.935  50.348 -24.777  1.00  5.470          H  
ATOM     66 2HG2 VAL A   5     -46.825  52.022 -24.198  1.00  5.470          H  
ATOM     67 3HG2 VAL A   5     -45.419  51.239 -24.913  1.00  5.470          H  
ATOM     68  N   ARG A   6     -45.120  52.060 -20.003  1.00  2.830          N  
ATOM     69  CA  ARG A   6     -44.911  51.929 -18.557  1.00  2.730          C  
ATOM     70  C   ARG A   6     -45.271  50.548 -18.028  1.00  2.140          C  
ATOM     71  O   ARG A   6     -44.670  50.057 -17.070  1.00  2.130          O  
ATOM     72  CB  ARG A   6     -45.744  52.968 -17.816  1.00  3.860          C  
ATOM     73  CG  ARG A   6     -45.559  53.039 -16.284  1.00  3.860          C  
ATOM     74  CD  ARG A   6     -46.371  54.159 -15.717  1.00  3.860          C  
ATOM     75  NE  ARG A   6     -46.310  54.245 -14.250  1.00  3.860          N  
ATOM     76  CZ  ARG A   6     -47.042  55.097 -13.496  1.00  3.860          C  
ATOM     77  NH1 ARG A   6     -47.894  55.944 -14.044  1.00  3.860          N  
ATOM     78  NH2 ARG A   6     -46.882  55.057 -12.193  1.00  3.860          N  
ATOM     79  H   ARG A   6     -45.679  52.832 -20.343  1.00  3.400          H  
ATOM     80  HA  ARG A   6     -43.856  52.114 -18.350  1.00  3.280          H  
ATOM     81 1HB  ARG A   6     -45.520  53.956 -18.213  1.00  4.630          H  
ATOM     82 2HB  ARG A   6     -46.800  52.775 -18.001  1.00  4.630          H  
ATOM     83 1HG  ARG A   6     -45.889  52.110 -15.817  1.00  4.630          H  
ATOM     84 2HG  ARG A   6     -44.508  53.214 -16.041  1.00  4.630          H  
ATOM     85 1HD  ARG A   6     -46.004  55.100 -16.126  1.00  4.630          H  
ATOM     86 2HD  ARG A   6     -47.410  54.016 -16.007  1.00  4.630          H  
ATOM     87  HE  ARG A   6     -45.661  53.627 -13.727  1.00  4.630          H  
ATOM     88 1HH1 ARG A   6     -48.013  55.969 -15.044  1.00  4.630          H  
ATOM     89 2HH1 ARG A   6     -48.430  56.569 -13.460  1.00  4.630          H  
ATOM     90 1HH2 ARG A   6     -46.211  54.377 -11.823  1.00  4.630          H  
ATOM     91 2HH2 ARG A   6     -47.400  55.668 -11.584  1.00  4.630          H  
ATOM     92  N   ARG A   7     -46.228  49.905 -18.696  1.00  1.870          N  
ATOM     93  CA  ARG A   7     -46.830  48.629 -18.310  1.00  1.460          C  
ATOM     94  C   ARG A   7     -45.948  47.616 -17.616  1.00  1.200          C  
ATOM     95  O   ARG A   7     -46.526  46.529 -17.497  1.00  1.410          O  
ATOM     96  CB  ARG A   7     -47.520  47.936 -19.498  1.00  2.210          C  
ATOM     97  CG  ARG A   7     -48.828  48.581 -19.992  1.00  2.210          C  
ATOM     98  CD  ARG A   7     -49.985  48.284 -19.107  1.00  2.210          C  
ATOM     99  NE  ARG A   7     -51.227  48.823 -19.656  1.00  2.210          N  
ATOM    100  CZ  ARG A   7     -52.424  48.826 -19.026  1.00  2.210          C  
ATOM    101  NH1 ARG A   7     -52.546  48.313 -17.816  1.00  2.210          N  
ATOM    102  NH2 ARG A   7     -53.479  49.347 -19.632  1.00  2.210          N  
ATOM    103  H   ARG A   7     -46.594  50.389 -19.497  1.00  2.240          H  
ATOM    104  HA  ARG A   7     -47.618  48.869 -17.603  1.00  1.750          H  
ATOM    105 1HB  ARG A   7     -46.842  47.885 -20.340  1.00  2.650          H  
ATOM    106 2HB  ARG A   7     -47.768  46.912 -19.242  1.00  2.650          H  
ATOM    107 1HG  ARG A   7     -48.724  49.659 -20.001  1.00  2.650          H  
ATOM    108 2HG  ARG A   7     -49.061  48.222 -20.994  1.00  2.650          H  
ATOM    109 1HD  ARG A   7     -50.092  47.203 -19.006  1.00  2.650          H  
ATOM    110 2HD  ARG A   7     -49.828  48.729 -18.131  1.00  2.650          H  
ATOM    111  HE  ARG A   7     -51.189  49.227 -20.584  1.00  2.650          H  
ATOM    112 1HH1 ARG A   7     -51.748  47.912 -17.349  1.00  2.650          H  
ATOM    113 2HH1 ARG A   7     -53.445  48.319 -17.353  1.00  2.650          H  
ATOM    114 1HH2 ARG A   7     -53.387  49.741 -20.559  1.00  2.650          H  
ATOM    115 2HH2 ARG A   7     -54.377  49.355 -19.171  1.00  2.650          H  
ATOM    116  N   LEU A   8     -44.654  47.547 -17.892  1.00  1.050          N  
ATOM    117  CA  LEU A   8     -44.020  47.398 -19.188  1.00  0.980          C  
ATOM    118  C   LEU A   8     -44.224  45.918 -19.517  1.00  0.820          C  
ATOM    119  O   LEU A   8     -44.111  45.082 -18.625  1.00  0.880          O  
ATOM    120  CB  LEU A   8     -42.539  47.770 -19.005  1.00  1.400          C  
ATOM    121  CG  LEU A   8     -41.569  47.717 -20.184  1.00  1.400          C  
ATOM    122  CD1 LEU A   8     -40.513  48.781 -19.923  1.00  1.400          C  
ATOM    123  CD2 LEU A   8     -40.891  46.297 -20.278  1.00  1.400          C  
ATOM    124  H   LEU A   8     -44.194  48.264 -17.334  1.00  1.260          H  
ATOM    125  HA  LEU A   8     -44.500  48.029 -19.932  1.00  1.180          H  
ATOM    126 1HB  LEU A   8     -42.528  48.800 -18.646  1.00  1.680          H  
ATOM    127 2HB  LEU A   8     -42.135  47.163 -18.216  1.00  1.680          H  
ATOM    128  HG  LEU A   8     -42.086  47.951 -21.118  1.00  1.680          H  
ATOM    129 1HD1 LEU A   8     -39.802  48.789 -20.709  1.00  1.680          H  
ATOM    130 2HD1 LEU A   8     -40.996  49.763 -19.863  1.00  1.680          H  
ATOM    131 3HD1 LEU A   8     -40.009  48.569 -18.986  1.00  1.680          H  
ATOM    132 1HD2 LEU A   8     -40.176  46.284 -21.101  1.00  1.680          H  
ATOM    133 2HD2 LEU A   8     -40.367  46.083 -19.350  1.00  1.680          H  
ATOM    134 3HD2 LEU A   8     -41.633  45.528 -20.448  1.00  1.680          H  
ATOM    135  N   GLU A   9     -44.548  45.573 -20.757  1.00  0.950          N  
ATOM    136  CA  GLU A   9     -44.791  44.161 -21.115  1.00  1.050          C  
ATOM    137  C   GLU A   9     -43.581  43.215 -21.034  1.00  1.090          C  
ATOM    138  O   GLU A   9     -44.452  42.488 -20.552  1.00  1.640          O  
ATOM    139  CB  GLU A   9     -45.429  44.028 -22.501  1.00  1.430          C  
ATOM    140  CG  GLU A   9     -45.844  42.560 -22.890  1.00  1.430          C  
ATOM    141  CD  GLU A   9     -46.509  42.455 -24.208  1.00  1.430          C  
ATOM    142  OE1 GLU A   9     -46.738  43.467 -24.802  1.00  1.430          O  
ATOM    143  OE2 GLU A   9     -46.790  41.370 -24.638  1.00  1.430          O  
ATOM    144  H   GLU A   9     -44.616  46.294 -21.461  1.00  1.140          H  
ATOM    145  HA  GLU A   9     -45.528  43.782 -20.406  1.00  1.260          H  
ATOM    146 1HB  GLU A   9     -46.337  44.616 -22.514  1.00  1.720          H  
ATOM    147 2HB  GLU A   9     -44.759  44.422 -23.264  1.00  1.720          H  
ATOM    148 1HG  GLU A   9     -44.976  41.911 -22.909  1.00  1.720          H  
ATOM    149 2HG  GLU A   9     -46.522  42.181 -22.127  1.00  1.720          H  
ATOM    150  N   TYR A  10     -42.933  42.094 -20.797  1.00  1.050          N  
ATOM    151  CA  TYR A  10     -41.526  41.821 -20.972  1.00  1.140          C  
ATOM    152  C   TYR A  10     -40.663  42.432 -19.902  1.00  1.010          C  
ATOM    153  O   TYR A  10     -39.450  42.483 -20.051  1.00  1.030          O  
ATOM    154  CB  TYR A  10     -41.019  42.301 -22.339  1.00  1.560          C  
ATOM    155  CG  TYR A  10     -41.744  41.712 -23.516  1.00  1.560          C  
ATOM    156  CD1 TYR A  10     -42.535  42.509 -24.320  1.00  1.560          C  
ATOM    157  CD2 TYR A  10     -41.626  40.360 -23.785  1.00  1.560          C  
ATOM    158  CE1 TYR A  10     -43.205  41.954 -25.388  1.00  1.560          C  
ATOM    159  CE2 TYR A  10     -42.295  39.807 -24.850  1.00  1.560          C  
ATOM    160  CZ  TYR A  10     -43.084  40.597 -25.648  1.00  1.560          C  
ATOM    161  OH  TYR A  10     -43.753  40.039 -26.713  1.00  1.560          O  
ATOM    162  H   TYR A  10     -43.490  41.334 -20.435  1.00  1.260          H  
ATOM    163  HA  TYR A  10     -41.384  40.741 -20.915  1.00  1.370          H  
ATOM    164 1HB  TYR A  10     -41.099  43.387 -22.397  1.00  1.870          H  
ATOM    165 2HB  TYR A  10     -39.961  42.052 -22.440  1.00  1.870          H  
ATOM    166  HD1 TYR A  10     -42.634  43.573 -24.113  1.00  1.870          H  
ATOM    167  HD2 TYR A  10     -41.003  39.731 -23.152  1.00  1.870          H  
ATOM    168  HE1 TYR A  10     -43.833  42.582 -26.021  1.00  1.870          H  
ATOM    169  HE2 TYR A  10     -42.201  38.742 -25.060  1.00  1.870          H  
ATOM    170  HH  TYR A  10     -44.321  40.704 -27.114  1.00  1.870          H  
ATOM    171  N   LYS A  11     -41.261  42.840 -18.797  1.00  0.950          N  
ATOM    172  CA  LYS A  11     -40.458  43.329 -17.694  1.00  0.850          C  
ATOM    173  C   LYS A  11     -39.761  42.239 -16.835  1.00  0.830          C  
ATOM    174  O   LYS A  11     -38.683  42.521 -16.328  1.00  0.770          O  
ATOM    175  CB  LYS A  11     -41.265  44.331 -16.859  1.00  1.230          C  
ATOM    176  CG  LYS A  11     -42.491  43.829 -16.135  1.00  1.230          C  
ATOM    177  CD  LYS A  11     -43.199  44.995 -15.451  1.00  1.230          C  
ATOM    178  CE  LYS A  11     -44.520  44.572 -14.803  1.00  1.230          C  
ATOM    179  NZ  LYS A  11     -45.637  44.321 -15.834  1.00  1.230          N  
ATOM    180  H   LYS A  11     -42.273  42.802 -18.747  1.00  1.140          H  
ATOM    181  HA  LYS A  11     -39.649  43.918 -18.130  1.00  1.020          H  
ATOM    182 1HB  LYS A  11     -40.610  44.796 -16.119  1.00  1.480          H  
ATOM    183 2HB  LYS A  11     -41.609  45.112 -17.509  1.00  1.480          H  
ATOM    184 1HG  LYS A  11     -43.177  43.381 -16.845  1.00  1.480          H  
ATOM    185 2HG  LYS A  11     -42.204  43.094 -15.380  1.00  1.480          H  
ATOM    186 1HD  LYS A  11     -42.541  45.418 -14.714  1.00  1.480          H  
ATOM    187 2HD  LYS A  11     -43.411  45.763 -16.187  1.00  1.480          H  
ATOM    188 1HE  LYS A  11     -44.342  43.655 -14.247  1.00  1.480          H  
ATOM    189 2HE  LYS A  11     -44.846  45.347 -14.108  1.00  1.480          H  
ATOM    190 1HZ  LYS A  11     -46.470  44.028 -15.353  1.00  1.480          H  
ATOM    191 2HZ  LYS A  11     -45.873  45.193 -16.388  1.00  1.480          H  
ATOM    192 3HZ  LYS A  11     -45.358  43.600 -16.482  1.00  1.480          H  
ATOM    193  N   PRO A  12     -40.286  40.992 -16.650  1.00  0.900          N  
ATOM    194  CA  PRO A  12     -39.635  39.957 -15.852  1.00  0.890          C  
ATOM    195  C   PRO A  12     -38.264  39.638 -16.430  1.00  0.840          C  
ATOM    196  O   PRO A  12     -38.120  39.564 -17.651  1.00  0.840          O  
ATOM    197  CB  PRO A  12     -40.586  38.761 -15.994  1.00  1.330          C  
ATOM    198  CG  PRO A  12     -41.919  39.371 -16.334  1.00  1.330          C  
ATOM    199  CD  PRO A  12     -41.585  40.550 -17.210  1.00  1.330          C  
ATOM    200  HA  PRO A  12     -39.551  40.290 -14.805  1.00  1.070          H  
ATOM    201 1HB  PRO A  12     -40.215  38.080 -16.773  1.00  1.600          H  
ATOM    202 2HB  PRO A  12     -40.604  38.191 -15.053  1.00  1.600          H  
ATOM    203 1HG  PRO A  12     -42.560  38.630 -16.838  1.00  1.600          H  
ATOM    204 2HG  PRO A  12     -42.442  39.670 -15.413  1.00  1.600          H  
ATOM    205 1HD  PRO A  12     -41.462  40.204 -18.242  1.00  1.600          H  
ATOM    206 2HD  PRO A  12     -42.369  41.272 -17.092  1.00  1.600          H  
ATOM    207  N   ILE A  13     -37.286  39.370 -15.571  1.00  0.790          N  
ATOM    208  CA  ILE A  13     -35.934  39.062 -16.032  1.00  0.730          C  
ATOM    209  C   ILE A  13     -35.424  37.664 -15.664  1.00  0.740          C  
ATOM    210  O   ILE A  13     -35.385  37.294 -14.492  1.00  0.750          O  
ATOM    211  CB  ILE A  13     -34.954  40.120 -15.470  1.00  1.050          C  
ATOM    212  CG1 ILE A  13     -35.335  41.540 -15.988  1.00  1.050          C  
ATOM    213  CG2 ILE A  13     -33.551  39.789 -15.840  1.00  1.050          C  
ATOM    214  CD1 ILE A  13     -34.588  42.725 -15.312  1.00  1.050          C  
ATOM    215  H   ILE A  13     -37.463  39.430 -14.557  1.00  0.950          H  
ATOM    216  HA  ILE A  13     -35.928  39.133 -17.117  1.00  0.880          H  
ATOM    217  HB  ILE A  13     -35.043  40.136 -14.378  1.00  1.260          H  
ATOM    218 1HG1 ILE A  13     -35.157  41.566 -17.054  1.00  1.260          H  
ATOM    219 2HG1 ILE A  13     -36.387  41.694 -15.828  1.00  1.260          H  
ATOM    220 1HG2 ILE A  13     -32.932  40.529 -15.404  1.00  1.260          H  
ATOM    221 2HG2 ILE A  13     -33.265  38.818 -15.446  1.00  1.260          H  
ATOM    222 3HG2 ILE A  13     -33.430  39.788 -16.921  1.00  1.260          H  
ATOM    223 1HD1 ILE A  13     -34.947  43.659 -15.747  1.00  1.260          H  
ATOM    224 2HD1 ILE A  13     -34.791  42.728 -14.244  1.00  1.260          H  
ATOM    225 3HD1 ILE A  13     -33.523  42.657 -15.466  1.00  1.260          H  
ATOM    226  N   LYS A  14     -34.995  36.901 -16.671  1.00  0.740          N  
ATOM    227  CA  LYS A  14     -34.417  35.583 -16.439  1.00  0.740          C  
ATOM    228  C   LYS A  14     -32.922  35.655 -16.737  1.00  0.680          C  
ATOM    229  O   LYS A  14     -32.123  34.940 -16.110  1.00  0.670          O  
ATOM    230  CB  LYS A  14     -35.100  34.518 -17.298  1.00  1.040          C  
ATOM    231  CG  LYS A  14     -36.618  34.355 -17.054  1.00  1.040          C  
ATOM    232  CD  LYS A  14     -36.940  33.880 -15.628  1.00  1.040          C  
ATOM    233  CE  LYS A  14     -38.431  33.618 -15.453  1.00  1.040          C  
ATOM    234  NZ  LYS A  14     -38.763  33.183 -14.062  1.00  1.040          N  
ATOM    235  H   LYS A  14     -35.062  37.243 -17.634  1.00  0.890          H  
ATOM    236  HA  LYS A  14     -34.519  35.323 -15.388  1.00  0.890          H  
ATOM    237 1HB  LYS A  14     -34.963  34.770 -18.353  1.00  1.240          H  
ATOM    238 2HB  LYS A  14     -34.624  33.555 -17.129  1.00  1.240          H  
ATOM    239 1HG  LYS A  14     -37.105  35.319 -17.225  1.00  1.240          H  
ATOM    240 2HG  LYS A  14     -37.020  33.638 -17.767  1.00  1.240          H  
ATOM    241 1HD  LYS A  14     -36.381  32.971 -15.405  1.00  1.240          H  
ATOM    242 2HD  LYS A  14     -36.654  34.649 -14.910  1.00  1.240          H  
ATOM    243 1HE  LYS A  14     -38.980  34.533 -15.677  1.00  1.240          H  
ATOM    244 2HE  LYS A  14     -38.742  32.839 -16.149  1.00  1.240          H  
ATOM    245 1HZ  LYS A  14     -39.759  33.022 -13.986  1.00  1.240          H  
ATOM    246 2HZ  LYS A  14     -38.268  32.329 -13.845  1.00  1.240          H  
ATOM    247 3HZ  LYS A  14     -38.489  33.905 -13.408  1.00  1.240          H  
ATOM    248  N   LYS A  15     -32.564  36.522 -17.700  1.00  0.650          N  
ATOM    249  CA  LYS A  15     -31.166  36.701 -18.100  1.00  0.600          C  
ATOM    250  C   LYS A  15     -30.822  38.192 -18.292  1.00  0.570          C  
ATOM    251  O   LYS A  15     -31.606  38.951 -18.893  1.00  0.590          O  
ATOM    252  CB  LYS A  15     -30.862  35.901 -19.375  1.00  0.860          C  
ATOM    253  CG  LYS A  15     -29.355  35.824 -19.746  1.00  0.860          C  
ATOM    254  CD  LYS A  15     -29.085  35.116 -21.090  1.00  0.860          C  
ATOM    255  CE  LYS A  15     -29.682  33.726 -21.162  1.00  0.860          C  
ATOM    256  NZ  LYS A  15     -29.078  32.914 -22.266  1.00  0.860          N  
ATOM    257  H   LYS A  15     -33.317  37.011 -18.196  1.00  0.780          H  
ATOM    258  HA  LYS A  15     -30.538  36.318 -17.302  1.00  0.720          H  
ATOM    259 1HB  LYS A  15     -31.223  34.886 -19.231  1.00  1.030          H  
ATOM    260 2HB  LYS A  15     -31.412  36.321 -20.214  1.00  1.030          H  
ATOM    261 1HG  LYS A  15     -28.944  36.828 -19.815  1.00  1.030          H  
ATOM    262 2HG  LYS A  15     -28.815  35.296 -18.963  1.00  1.030          H  
ATOM    263 1HD  LYS A  15     -29.514  35.701 -21.905  1.00  1.030          H  
ATOM    264 2HD  LYS A  15     -28.018  35.027 -21.255  1.00  1.030          H  
ATOM    265 1HE  LYS A  15     -29.572  33.209 -20.224  1.00  1.030          H  
ATOM    266 2HE  LYS A  15     -30.744  33.844 -21.383  1.00  1.030          H  
ATOM    267 1HZ  LYS A  15     -29.537  32.027 -22.328  1.00  1.030          H  
ATOM    268 2HZ  LYS A  15     -29.202  33.440 -23.145  1.00  1.030          H  
ATOM    269 3HZ  LYS A  15     -28.064  32.743 -22.105  1.00  1.030          H  
ATOM    270  N   VAL A  16     -29.650  38.572 -17.764  1.00  0.530          N  
ATOM    271  CA  VAL A  16     -29.082  39.922 -17.838  1.00  0.510          C  
ATOM    272  C   VAL A  16     -27.702  39.988 -18.435  1.00  0.470          C  
ATOM    273  O   VAL A  16     -26.795  39.260 -18.043  1.00  0.460          O  
ATOM    274  CB  VAL A  16     -29.021  40.609 -16.447  1.00  0.720          C  
ATOM    275  CG1 VAL A  16     -28.279  41.978 -16.478  1.00  0.720          C  
ATOM    276  CG2 VAL A  16     -30.366  40.888 -16.030  1.00  0.720          C  
ATOM    277  H   VAL A  16     -29.109  37.831 -17.304  1.00  0.640          H  
ATOM    278  HA  VAL A  16     -29.741  40.510 -18.461  1.00  0.610          H  
ATOM    279  HB  VAL A  16     -28.532  39.949 -15.747  1.00  0.870          H  
ATOM    280 1HG1 VAL A  16     -28.297  42.419 -15.482  1.00  0.870          H  
ATOM    281 2HG1 VAL A  16     -27.242  41.847 -16.777  1.00  0.870          H  
ATOM    282 3HG1 VAL A  16     -28.776  42.652 -17.181  1.00  0.870          H  
ATOM    283 1HG2 VAL A  16     -30.372  41.352 -15.044  1.00  0.870          H  
ATOM    284 2HG2 VAL A  16     -30.821  41.546 -16.749  1.00  0.870          H  
ATOM    285 3HG2 VAL A  16     -30.883  39.970 -16.011  1.00  0.870          H  
ATOM    286  N   MET A  17     -27.545  40.904 -19.354  1.00  0.470          N  
ATOM    287  CA  MET A  17     -26.253  41.168 -19.941  1.00  0.430          C  
ATOM    288  C   MET A  17     -25.806  42.475 -19.344  1.00  0.400          C  
ATOM    289  O   MET A  17     -26.643  43.332 -19.053  1.00  0.410          O  
ATOM    290  CB  MET A  17     -26.337  41.166 -21.468  1.00  0.620          C  
ATOM    291  CG  MET A  17     -25.024  41.378 -22.258  1.00  0.620          C  
ATOM    292  SD  MET A  17     -24.627  43.101 -22.458  1.00  0.620          S  
ATOM    293  CE  MET A  17     -25.684  43.475 -23.803  1.00  0.620          C  
ATOM    294  H   MET A  17     -28.373  41.457 -19.612  1.00  0.560          H  
ATOM    295  HA  MET A  17     -25.545  40.411 -19.626  1.00  0.520          H  
ATOM    296 1HB  MET A  17     -26.737  40.232 -21.772  1.00  0.740          H  
ATOM    297 2HB  MET A  17     -27.020  41.909 -21.766  1.00  0.740          H  
ATOM    298 1HG  MET A  17     -24.197  40.902 -21.738  1.00  0.740          H  
ATOM    299 2HG  MET A  17     -25.114  40.925 -23.245  1.00  0.740          H  
ATOM    300 1HE  MET A  17     -25.630  44.510 -24.011  1.00  0.740          H  
ATOM    301 2HE  MET A  17     -25.392  42.896 -24.685  1.00  0.740          H  
ATOM    302 3HE  MET A  17     -26.687  43.241 -23.547  1.00  0.740          H  
ATOM    303  N   VAL A  18     -24.521  42.615 -19.077  1.00  0.360          N  
ATOM    304  CA  VAL A  18     -24.090  43.912 -18.572  1.00  0.340          C  
ATOM    305  C   VAL A  18     -23.234  44.574 -19.620  1.00  0.320          C  
ATOM    306  O   VAL A  18     -22.165  44.074 -19.968  1.00  0.310          O  
ATOM    307  CB  VAL A  18     -23.317  43.808 -17.251  1.00  0.480          C  
ATOM    308  CG1 VAL A  18     -22.919  45.252 -16.781  1.00  0.480          C  
ATOM    309  CG2 VAL A  18     -24.171  43.081 -16.233  1.00  0.480          C  
ATOM    310  H   VAL A  18     -23.884  41.838 -19.289  1.00  0.430          H  
ATOM    311  HA  VAL A  18     -24.960  44.535 -18.399  1.00  0.410          H  
ATOM    312  HB  VAL A  18     -22.396  43.249 -17.406  1.00  0.580          H  
ATOM    313 1HG1 VAL A  18     -22.390  45.210 -15.866  1.00  0.580          H  
ATOM    314 2HG1 VAL A  18     -22.296  45.732 -17.527  1.00  0.580          H  
ATOM    315 3HG1 VAL A  18     -23.817  45.849 -16.633  1.00  0.580          H  
ATOM    316 1HG2 VAL A  18     -23.623  42.993 -15.304  1.00  0.580          H  
ATOM    317 2HG2 VAL A  18     -25.076  43.624 -16.084  1.00  0.580          H  
ATOM    318 3HG2 VAL A  18     -24.422  42.093 -16.593  1.00  0.580          H  
ATOM    319  N   ALA A  19     -23.658  45.733 -20.099  1.00  0.320          N  
ATOM    320  CA  ALA A  19     -22.937  46.386 -21.173  1.00  0.320          C  
ATOM    321  C   ALA A  19     -21.785  47.204 -20.611  1.00  0.280          C  
ATOM    322  O   ALA A  19     -21.758  48.428 -20.744  1.00  0.280          O  
ATOM    323  CB  ALA A  19     -23.865  47.264 -21.997  1.00  0.450          C  
ATOM    324  H   ALA A  19     -24.484  46.153 -19.681  1.00  0.380          H  
ATOM    325  HA  ALA A  19     -22.546  45.610 -21.802  1.00  0.380          H  
ATOM    326 1HB  ALA A  19     -23.304  47.717 -22.815  1.00  0.540          H  
ATOM    327 2HB  ALA A  19     -24.662  46.651 -22.400  1.00  0.540          H  
ATOM    328 3HB  ALA A  19     -24.284  48.043 -21.373  1.00  0.540          H  
ATOM    329  N   ASN A  20     -20.842  46.515 -19.973  1.00  0.260          N  
ATOM    330  CA  ASN A  20     -19.742  47.164 -19.290  1.00  0.230          C  
ATOM    331  C   ASN A  20     -18.615  46.173 -18.966  1.00  0.220          C  
ATOM    332  O   ASN A  20     -18.686  44.996 -19.307  1.00  0.240          O  
ATOM    333  CB  ASN A  20     -20.272  47.879 -18.066  1.00  0.330          C  
ATOM    334  CG  ASN A  20     -19.537  49.153 -17.779  1.00  0.330          C  
ATOM    335  OD1 ASN A  20     -18.299  49.177 -17.737  1.00  0.330          O  
ATOM    336  ND2 ASN A  20     -20.275  50.205 -17.613  1.00  0.330          N  
ATOM    337  H   ASN A  20     -20.953  45.498 -19.940  1.00  0.310          H  
ATOM    338  HA  ASN A  20     -19.320  47.915 -19.961  1.00  0.280          H  
ATOM    339 1HB  ASN A  20     -21.332  48.110 -18.186  1.00  0.400          H  
ATOM    340 2HB  ASN A  20     -20.182  47.220 -17.207  1.00  0.400          H  
ATOM    341 1HD2 ASN A  20     -19.872  51.112 -17.423  1.00  0.400          H  
ATOM    342 2HD2 ASN A  20     -21.288  50.146 -17.703  1.00  0.400          H  
ATOM    343  N   ARG A  21     -17.566  46.659 -18.313  1.00  0.200          N  
ATOM    344  CA  ARG A  21     -16.406  45.847 -17.959  1.00  0.200          C  
ATOM    345  C   ARG A  21     -15.878  46.055 -16.541  1.00  0.200          C  
ATOM    346  O   ARG A  21     -16.186  47.051 -15.884  1.00  0.260          O  
ATOM    347  CB  ARG A  21     -15.280  46.141 -18.941  1.00  0.280          C  
ATOM    348  CG  ARG A  21     -14.775  47.590 -18.947  1.00  0.280          C  
ATOM    349  CD  ARG A  21     -13.703  47.778 -19.956  1.00  0.280          C  
ATOM    350  NE  ARG A  21     -13.229  49.163 -20.048  1.00  0.280          N  
ATOM    351  CZ  ARG A  21     -12.324  49.603 -20.963  1.00  0.280          C  
ATOM    352  NH1 ARG A  21     -11.791  48.768 -21.816  1.00  0.280          N  
ATOM    353  NH2 ARG A  21     -11.957  50.889 -21.000  1.00  0.280          N  
ATOM    354  H   ARG A  21     -17.576  47.637 -18.051  1.00  0.240          H  
ATOM    355  HA  ARG A  21     -16.694  44.805 -18.057  1.00  0.240          H  
ATOM    356 1HB  ARG A  21     -14.422  45.521 -18.708  1.00  0.340          H  
ATOM    357 2HB  ARG A  21     -15.604  45.888 -19.951  1.00  0.340          H  
ATOM    358 1HG  ARG A  21     -15.600  48.248 -19.196  1.00  0.340          H  
ATOM    359 2HG  ARG A  21     -14.378  47.855 -17.968  1.00  0.340          H  
ATOM    360 1HD  ARG A  21     -12.853  47.138 -19.705  1.00  0.340          H  
ATOM    361 2HD  ARG A  21     -14.084  47.494 -20.904  1.00  0.340          H  
ATOM    362  HE  ARG A  21     -13.606  49.834 -19.390  1.00  0.340          H  
ATOM    363 1HH1 ARG A  21     -12.001  47.754 -21.804  1.00  0.340          H  
ATOM    364 2HH1 ARG A  21     -11.136  49.099 -22.496  1.00  0.340          H  
ATOM    365 1HH2 ARG A  21     -12.360  51.553 -20.353  1.00  0.340          H  
ATOM    366 2HH2 ARG A  21     -11.212  51.200 -21.665  1.00  0.340          H  
ATOM    367  N   GLY A  22     -15.039  45.123 -16.081  1.00  0.190          N  
ATOM    368  CA  GLY A  22     -14.362  45.298 -14.798  1.00  0.200          C  
ATOM    369  C   GLY A  22     -15.265  45.187 -13.577  1.00  0.200          C  
ATOM    370  O   GLY A  22     -16.200  44.378 -13.538  1.00  0.210          O  
ATOM    371  H   GLY A  22     -14.842  44.281 -16.641  1.00  0.230          H  
ATOM    372 1HA  GLY A  22     -13.563  44.556 -14.717  1.00  0.240          H  
ATOM    373 2HA  GLY A  22     -13.869  46.269 -14.792  1.00  0.240          H  
ATOM    374  N   GLU A  23     -14.963  45.995 -12.561  1.00  0.200          N  
ATOM    375  CA  GLU A  23     -15.662  45.897 -11.290  1.00  0.230          C  
ATOM    376  C   GLU A  23     -17.162  46.055 -11.368  1.00  0.210          C  
ATOM    377  O   GLU A  23     -17.881  45.309 -10.698  1.00  0.230          O  
ATOM    378  CB  GLU A  23     -15.108  46.922 -10.310  1.00  0.310          C  
ATOM    379  CG  GLU A  23     -15.729  46.897  -8.977  1.00  0.310          C  
ATOM    380  CD  GLU A  23     -16.947  47.762  -8.908  1.00  0.310          C  
ATOM    381  OE1 GLU A  23     -17.012  48.735  -9.629  1.00  0.310          O  
ATOM    382  OE2 GLU A  23     -17.792  47.509  -8.097  1.00  0.310          O  
ATOM    383  H   GLU A  23     -14.218  46.668 -12.677  1.00  0.240          H  
ATOM    384  HA  GLU A  23     -15.456  44.907 -10.879  1.00  0.280          H  
ATOM    385 1HB  GLU A  23     -14.099  46.707 -10.118  1.00  0.370          H  
ATOM    386 2HB  GLU A  23     -15.164  47.925 -10.728  1.00  0.370          H  
ATOM    387 1HG  GLU A  23     -16.004  45.869  -8.733  1.00  0.370          H  
ATOM    388 2HG  GLU A  23     -14.991  47.230  -8.248  1.00  0.370          H  
ATOM    389  N   ILE A  24     -17.667  46.973 -12.186  1.00  0.220          N  
ATOM    390  CA  ILE A  24     -19.108  47.106 -12.196  1.00  0.220          C  
ATOM    391  C   ILE A  24     -19.780  45.914 -12.807  1.00  0.230          C  
ATOM    392  O   ILE A  24     -20.831  45.491 -12.328  1.00  0.250          O  
ATOM    393  CB  ILE A  24     -19.584  48.407 -12.855  1.00  0.310          C  
ATOM    394  CG1 ILE A  24     -21.108  48.587 -12.657  1.00  0.310          C  
ATOM    395  CG2 ILE A  24     -19.247  48.467 -14.370  1.00  0.310          C  
ATOM    396  CD1 ILE A  24     -21.609  48.709 -11.255  1.00  0.310          C  
ATOM    397  H   ILE A  24     -17.054  47.573 -12.719  1.00  0.260          H  
ATOM    398  HA  ILE A  24     -19.408  47.156 -11.155  1.00  0.260          H  
ATOM    399  HB  ILE A  24     -19.100  49.211 -12.339  1.00  0.370          H  
ATOM    400 1HG1 ILE A  24     -21.385  49.494 -13.154  1.00  0.370          H  
ATOM    401 2HG1 ILE A  24     -21.627  47.754 -13.128  1.00  0.370          H  
ATOM    402 1HG2 ILE A  24     -19.575  49.420 -14.772  1.00  0.370          H  
ATOM    403 2HG2 ILE A  24     -18.170  48.373 -14.519  1.00  0.370          H  
ATOM    404 3HG2 ILE A  24     -19.752  47.679 -14.907  1.00  0.370          H  
ATOM    405 1HD1 ILE A  24     -22.673  48.832 -11.312  1.00  0.370          H  
ATOM    406 2HD1 ILE A  24     -21.403  47.814 -10.681  1.00  0.370          H  
ATOM    407 3HD1 ILE A  24     -21.151  49.567 -10.761  1.00  0.370          H  
ATOM    408  N   ALA A  25     -19.201  45.363 -13.865  1.00  0.230          N  
ATOM    409  CA  ALA A  25     -19.804  44.200 -14.464  1.00  0.240          C  
ATOM    410  C   ALA A  25     -19.836  43.076 -13.442  1.00  0.260          C  
ATOM    411  O   ALA A  25     -20.865  42.423 -13.270  1.00  0.280          O  
ATOM    412  CB  ALA A  25     -19.046  43.819 -15.719  1.00  0.330          C  
ATOM    413  H   ALA A  25     -18.345  45.762 -14.238  1.00  0.280          H  
ATOM    414  HA  ALA A  25     -20.825  44.429 -14.713  1.00  0.290          H  
ATOM    415 1HB  ALA A  25     -19.500  42.952 -16.176  1.00  0.400          H  
ATOM    416 2HB  ALA A  25     -19.067  44.649 -16.421  1.00  0.400          H  
ATOM    417 3HB  ALA A  25     -18.019  43.602 -15.453  1.00  0.400          H  
ATOM    418  N   ILE A  26     -18.758  42.936 -12.665  1.00  0.250          N  
ATOM    419  CA  ILE A  26     -18.692  41.877 -11.675  1.00  0.280          C  
ATOM    420  C   ILE A  26     -19.742  42.085 -10.589  1.00  0.300          C  
ATOM    421  O   ILE A  26     -20.405  41.127 -10.176  1.00  0.330          O  
ATOM    422  CB  ILE A  26     -17.286  41.768 -11.056  1.00  0.380          C  
ATOM    423  CG1 ILE A  26     -16.314  41.313 -12.157  1.00  0.380          C  
ATOM    424  CG2 ILE A  26     -17.313  40.752  -9.882  1.00  0.380          C  
ATOM    425  CD1 ILE A  26     -14.824  41.419 -11.819  1.00  0.380          C  
ATOM    426  H   ILE A  26     -17.941  43.535 -12.835  1.00  0.300          H  
ATOM    427  HA  ILE A  26     -18.905  40.936 -12.171  1.00  0.340          H  
ATOM    428  HB  ILE A  26     -16.958  42.746 -10.701  1.00  0.460          H  
ATOM    429 1HG1 ILE A  26     -16.554  40.310 -12.416  1.00  0.460          H  
ATOM    430 2HG1 ILE A  26     -16.493  41.929 -13.020  1.00  0.460          H  
ATOM    431 1HG2 ILE A  26     -16.324  40.659  -9.448  1.00  0.460          H  
ATOM    432 2HG2 ILE A  26     -17.989  41.089  -9.120  1.00  0.460          H  
ATOM    433 3HG2 ILE A  26     -17.642  39.778 -10.246  1.00  0.460          H  
ATOM    434 1HD1 ILE A  26     -14.242  41.096 -12.673  1.00  0.460          H  
ATOM    435 2HD1 ILE A  26     -14.573  42.462 -11.588  1.00  0.460          H  
ATOM    436 3HD1 ILE A  26     -14.576  40.796 -10.968  1.00  0.460          H  
ATOM    437  N   ARG A  27     -19.853  43.313 -10.073  1.00  0.280          N  
ATOM    438  CA  ARG A  27     -20.821  43.619  -9.036  1.00  0.310          C  
ATOM    439  C   ARG A  27     -22.252  43.313  -9.477  1.00  0.330          C  
ATOM    440  O   ARG A  27     -23.039  42.748  -8.698  1.00  0.360          O  
ATOM    441  CB  ARG A  27     -20.703  45.078  -8.637  1.00  0.420          C  
ATOM    442  CG  ARG A  27     -21.667  45.558  -7.574  1.00  0.420          C  
ATOM    443  CD  ARG A  27     -21.421  44.913  -6.257  1.00  0.420          C  
ATOM    444  NE  ARG A  27     -22.337  45.386  -5.262  1.00  0.420          N  
ATOM    445  CZ  ARG A  27     -23.591  44.932  -5.048  1.00  0.420          C  
ATOM    446  NH1 ARG A  27     -24.131  43.971  -5.776  1.00  0.420          N  
ATOM    447  NH2 ARG A  27     -24.307  45.472  -4.088  1.00  0.420          N  
ATOM    448  H   ARG A  27     -19.239  44.059 -10.420  1.00  0.340          H  
ATOM    449  HA  ARG A  27     -20.591  43.000  -8.179  1.00  0.370          H  
ATOM    450 1HB  ARG A  27     -19.687  45.281  -8.287  1.00  0.510          H  
ATOM    451 2HB  ARG A  27     -20.859  45.697  -9.519  1.00  0.510          H  
ATOM    452 1HG  ARG A  27     -21.561  46.636  -7.455  1.00  0.510          H  
ATOM    453 2HG  ARG A  27     -22.677  45.328  -7.885  1.00  0.510          H  
ATOM    454 1HD  ARG A  27     -21.529  43.835  -6.323  1.00  0.510          H  
ATOM    455 2HD  ARG A  27     -20.406  45.153  -5.924  1.00  0.510          H  
ATOM    456  HE  ARG A  27     -21.998  46.119  -4.644  1.00  0.510          H  
ATOM    457 1HH1 ARG A  27     -23.635  43.534  -6.552  1.00  0.510          H  
ATOM    458 2HH1 ARG A  27     -25.075  43.670  -5.534  1.00  0.510          H  
ATOM    459 1HH2 ARG A  27     -23.922  46.234  -3.508  1.00  0.510          H  
ATOM    460 2HH2 ARG A  27     -25.286  45.171  -3.945  1.00  0.510          H  
ATOM    461  N   VAL A  28     -22.586  43.676 -10.719  1.00  0.310          N  
ATOM    462  CA  VAL A  28     -23.906  43.407 -11.253  1.00  0.340          C  
ATOM    463  C   VAL A  28     -24.110  41.909 -11.434  1.00  0.360          C  
ATOM    464  O   VAL A  28     -25.201  41.406 -11.158  1.00  0.390          O  
ATOM    465  CB  VAL A  28     -24.168  44.166 -12.550  1.00  0.460          C  
ATOM    466  CG1 VAL A  28     -25.530  43.722 -13.142  1.00  0.460          C  
ATOM    467  CG2 VAL A  28     -24.162  45.661 -12.269  1.00  0.460          C  
ATOM    468  H   VAL A  28     -21.900  44.182 -11.294  1.00  0.370          H  
ATOM    469  HA  VAL A  28     -24.638  43.752 -10.536  1.00  0.410          H  
ATOM    470  HB  VAL A  28     -23.377  43.941 -13.263  1.00  0.560          H  
ATOM    471 1HG1 VAL A  28     -25.712  44.265 -14.041  1.00  0.560          H  
ATOM    472 2HG1 VAL A  28     -25.523  42.662 -13.366  1.00  0.560          H  
ATOM    473 3HG1 VAL A  28     -26.324  43.939 -12.429  1.00  0.560          H  
ATOM    474 1HG2 VAL A  28     -24.325  46.192 -13.195  1.00  0.560          H  
ATOM    475 2HG2 VAL A  28     -24.946  45.907 -11.563  1.00  0.560          H  
ATOM    476 3HG2 VAL A  28     -23.207  45.954 -11.854  1.00  0.560          H  
ATOM    477  N   PHE A  29     -23.099  41.194 -11.945  1.00  0.340          N  
ATOM    478  CA  PHE A  29     -23.227  39.761 -12.136  1.00  0.360          C  
ATOM    479  C   PHE A  29     -23.532  39.095 -10.795  1.00  0.390          C  
ATOM    480  O   PHE A  29     -24.375  38.190 -10.725  1.00  0.420          O  
ATOM    481  CB  PHE A  29     -21.935  39.158 -12.710  1.00  0.500          C  
ATOM    482  CG  PHE A  29     -21.560  39.571 -14.144  1.00  0.500          C  
ATOM    483  CD1 PHE A  29     -22.490  39.963 -15.110  1.00  0.500          C  
ATOM    484  CD2 PHE A  29     -20.224  39.587 -14.505  1.00  0.500          C  
ATOM    485  CE1 PHE A  29     -22.066  40.347 -16.363  1.00  0.500          C  
ATOM    486  CE2 PHE A  29     -19.829  39.980 -15.742  1.00  0.500          C  
ATOM    487  CZ  PHE A  29     -20.748  40.364 -16.661  1.00  0.500          C  
ATOM    488  H   PHE A  29     -22.230  41.659 -12.230  1.00  0.410          H  
ATOM    489  HA  PHE A  29     -24.055  39.574 -12.799  1.00  0.430          H  
ATOM    490 1HB  PHE A  29     -21.106  39.441 -12.063  1.00  0.600          H  
ATOM    491 2HB  PHE A  29     -21.999  38.069 -12.679  1.00  0.600          H  
ATOM    492  HD1 PHE A  29     -23.548  39.981 -14.887  1.00  0.600          H  
ATOM    493  HD2 PHE A  29     -19.488  39.292 -13.777  1.00  0.600          H  
ATOM    494  HE1 PHE A  29     -22.785  40.650 -17.117  1.00  0.600          H  
ATOM    495  HE2 PHE A  29     -18.786  39.990 -15.999  1.00  0.600          H  
ATOM    496  HZ  PHE A  29     -20.428  40.685 -17.632  1.00  0.600          H  
ATOM    497  N   ARG A  30     -22.851  39.530  -9.724  1.00  0.380          N  
ATOM    498  CA  ARG A  30     -23.118  38.973  -8.406  1.00  0.400          C  
ATOM    499  C   ARG A  30     -24.559  39.246  -7.970  1.00  0.420          C  
ATOM    500  O   ARG A  30     -25.217  38.345  -7.441  1.00  0.430          O  
ATOM    501  CB  ARG A  30     -22.134  39.515  -7.382  1.00  0.550          C  
ATOM    502  CG  ARG A  30     -20.730  38.919  -7.490  1.00  0.550          C  
ATOM    503  CD  ARG A  30     -19.809  39.445  -6.453  1.00  0.550          C  
ATOM    504  NE  ARG A  30     -19.358  40.802  -6.749  1.00  0.550          N  
ATOM    505  CZ  ARG A  30     -18.790  41.653  -5.857  1.00  0.550          C  
ATOM    506  NH1 ARG A  30     -18.630  41.296  -4.600  1.00  0.550          N  
ATOM    507  NH2 ARG A  30     -18.387  42.850  -6.242  1.00  0.550          N  
ATOM    508  H   ARG A  30     -22.119  40.238  -9.846  1.00  0.460          H  
ATOM    509  HA  ARG A  30     -22.977  37.895  -8.459  1.00  0.480          H  
ATOM    510 1HB  ARG A  30     -22.043  40.593  -7.506  1.00  0.660          H  
ATOM    511 2HB  ARG A  30     -22.508  39.329  -6.377  1.00  0.660          H  
ATOM    512 1HG  ARG A  30     -20.789  37.838  -7.380  1.00  0.660          H  
ATOM    513 2HG  ARG A  30     -20.313  39.160  -8.468  1.00  0.660          H  
ATOM    514 1HD  ARG A  30     -20.327  39.452  -5.497  1.00  0.660          H  
ATOM    515 2HD  ARG A  30     -18.933  38.800  -6.392  1.00  0.660          H  
ATOM    516  HE  ARG A  30     -19.451  41.117  -7.711  1.00  0.660          H  
ATOM    517 1HH1 ARG A  30     -18.926  40.387  -4.286  1.00  0.660          H  
ATOM    518 2HH1 ARG A  30     -18.200  41.941  -3.940  1.00  0.660          H  
ATOM    519 1HH2 ARG A  30     -18.494  43.147  -7.197  1.00  0.660          H  
ATOM    520 2HH2 ARG A  30     -17.961  43.508  -5.557  1.00  0.660          H  
ATOM    521  N   ALA A  31     -25.056  40.470  -8.206  1.00  0.440          N  
ATOM    522  CA  ALA A  31     -26.437  40.795  -7.864  1.00  0.470          C  
ATOM    523  C   ALA A  31     -27.420  39.930  -8.626  1.00  0.490          C  
ATOM    524  O   ALA A  31     -28.386  39.400  -8.073  1.00  0.520          O  
ATOM    525  CB  ALA A  31     -26.719  42.236  -8.211  1.00  0.650          C  
ATOM    526  H   ALA A  31     -24.434  41.199  -8.572  1.00  0.530          H  
ATOM    527  HA  ALA A  31     -26.574  40.619  -6.799  1.00  0.560          H  
ATOM    528 1HB  ALA A  31     -27.743  42.484  -7.958  1.00  0.780          H  
ATOM    529 2HB  ALA A  31     -26.035  42.871  -7.660  1.00  0.780          H  
ATOM    530 3HB  ALA A  31     -26.574  42.383  -9.276  1.00  0.780          H  
ATOM    531  N   CYS A  32     -27.141  39.735  -9.902  1.00  0.470          N  
ATOM    532  CA  CYS A  32     -28.019  38.951 -10.728  1.00  0.500          C  
ATOM    533  C   CYS A  32     -28.049  37.517 -10.229  1.00  0.520          C  
ATOM    534  O   CYS A  32     -29.120  36.920 -10.098  1.00  0.550          O  
ATOM    535  CB  CYS A  32     -27.517  38.976 -12.151  1.00  0.690          C  
ATOM    536  SG  CYS A  32     -27.654  40.562 -12.978  1.00  0.690          S  
ATOM    537  H   CYS A  32     -26.327  40.198 -10.312  1.00  0.560          H  
ATOM    538  HA  CYS A  32     -29.021  39.374 -10.682  1.00  0.600          H  
ATOM    539 1HB  CYS A  32     -26.473  38.711 -12.125  1.00  0.830          H  
ATOM    540 2HB  CYS A  32     -28.026  38.229 -12.740  1.00  0.830          H  
ATOM    541  HG  CYS A  32     -26.664  41.157 -12.250  1.00  0.830          H  
ATOM    542  N   THR A  33     -26.883  36.997  -9.851  1.00  0.490          N  
ATOM    543  CA  THR A  33     -26.767  35.632  -9.372  1.00  0.510          C  
ATOM    544  C   THR A  33     -27.644  35.436  -8.134  1.00  0.560          C  
ATOM    545  O   THR A  33     -28.427  34.482  -8.055  1.00  0.610          O  
ATOM    546  CB  THR A  33     -25.294  35.301  -9.042  1.00  0.710          C  
ATOM    547  OG1 THR A  33     -24.483  35.452 -10.232  1.00  0.710          O  
ATOM    548  CG2 THR A  33     -25.183  33.862  -8.552  1.00  0.710          C  
ATOM    549  H   THR A  33     -26.030  37.540  -9.988  1.00  0.590          H  
ATOM    550  HA  THR A  33     -27.113  34.960 -10.158  1.00  0.610          H  
ATOM    551  HB  THR A  33     -24.927  35.973  -8.272  1.00  0.850          H  
ATOM    552  HG1 THR A  33     -24.406  36.407 -10.463  1.00  0.850          H  
ATOM    553 1HG2 THR A  33     -24.142  33.641  -8.331  1.00  0.850          H  
ATOM    554 2HG2 THR A  33     -25.778  33.725  -7.649  1.00  0.850          H  
ATOM    555 3HG2 THR A  33     -25.543  33.188  -9.328  1.00  0.850          H  
ATOM    556  N   GLU A  34     -27.576  36.379  -7.188  1.00  0.550          N  
ATOM    557  CA  GLU A  34     -28.362  36.297  -5.954  1.00  0.610          C  
ATOM    558  C   GLU A  34     -29.863  36.322  -6.236  1.00  0.650          C  
ATOM    559  O   GLU A  34     -30.653  35.681  -5.540  1.00  0.690          O  
ATOM    560  CB  GLU A  34     -28.003  37.439  -5.014  1.00  0.830          C  
ATOM    561  CG  GLU A  34     -26.611  37.352  -4.411  1.00  0.830          C  
ATOM    562  CD  GLU A  34     -26.434  36.187  -3.495  1.00  0.830          C  
ATOM    563  OE1 GLU A  34     -27.168  36.075  -2.544  1.00  0.830          O  
ATOM    564  OE2 GLU A  34     -25.586  35.381  -3.778  1.00  0.830          O  
ATOM    565  H   GLU A  34     -26.899  37.143  -7.304  1.00  0.660          H  
ATOM    566  HA  GLU A  34     -28.123  35.355  -5.460  1.00  0.730          H  
ATOM    567 1HB  GLU A  34     -28.061  38.376  -5.570  1.00  1.000          H  
ATOM    568 2HB  GLU A  34     -28.726  37.485  -4.206  1.00  1.000          H  
ATOM    569 1HG  GLU A  34     -25.887  37.271  -5.217  1.00  1.000          H  
ATOM    570 2HG  GLU A  34     -26.408  38.276  -3.871  1.00  1.000          H  
ATOM    571  N   LEU A  35     -30.253  37.029  -7.290  1.00  0.630          N  
ATOM    572  CA  LEU A  35     -31.643  37.152  -7.692  1.00  0.670          C  
ATOM    573  C   LEU A  35     -32.127  35.981  -8.571  1.00  0.670          C  
ATOM    574  O   LEU A  35     -33.282  35.972  -9.005  1.00  0.700          O  
ATOM    575  CB  LEU A  35     -31.815  38.476  -8.444  1.00  0.920          C  
ATOM    576  CG  LEU A  35     -31.535  39.784  -7.624  1.00  0.920          C  
ATOM    577  CD1 LEU A  35     -31.587  40.966  -8.558  1.00  0.920          C  
ATOM    578  CD2 LEU A  35     -32.540  39.954  -6.543  1.00  0.920          C  
ATOM    579  H   LEU A  35     -29.550  37.581  -7.797  1.00  0.760          H  
ATOM    580  HA  LEU A  35     -32.254  37.151  -6.797  1.00  0.800          H  
ATOM    581 1HB  LEU A  35     -31.117  38.467  -9.278  1.00  1.110          H  
ATOM    582 2HB  LEU A  35     -32.826  38.528  -8.843  1.00  1.110          H  
ATOM    583  HG  LEU A  35     -30.552  39.740  -7.177  1.00  1.110          H  
ATOM    584 1HD1 LEU A  35     -31.389  41.871  -8.003  1.00  1.110          H  
ATOM    585 2HD1 LEU A  35     -30.832  40.840  -9.333  1.00  1.110          H  
ATOM    586 3HD1 LEU A  35     -32.577  41.029  -9.012  1.00  1.110          H  
ATOM    587 1HD2 LEU A  35     -32.325  40.872  -6.009  1.00  1.110          H  
ATOM    588 2HD2 LEU A  35     -33.523  40.009  -6.994  1.00  1.110          H  
ATOM    589 3HD2 LEU A  35     -32.501  39.127  -5.848  1.00  1.110          H  
ATOM    590  N   GLY A  36     -31.256  34.997  -8.850  1.00  0.650          N  
ATOM    591  CA  GLY A  36     -31.627  33.851  -9.679  1.00  0.670          C  
ATOM    592  C   GLY A  36     -31.594  34.136 -11.180  1.00  0.660          C  
ATOM    593  O   GLY A  36     -32.256  33.451 -11.964  1.00  0.680          O  
ATOM    594  H   GLY A  36     -30.307  35.023  -8.468  1.00  0.780          H  
ATOM    595 1HA  GLY A  36     -30.943  33.031  -9.456  1.00  0.800          H  
ATOM    596 2HA  GLY A  36     -32.621  33.515  -9.395  1.00  0.800          H  
ATOM    597  N   ILE A  37     -30.842  35.154 -11.574  1.00  0.630          N  
ATOM    598  CA  ILE A  37     -30.711  35.603 -12.948  1.00  0.620          C  
ATOM    599  C   ILE A  37     -29.388  35.149 -13.547  1.00  0.600          C  
ATOM    600  O   ILE A  37     -28.346  35.263 -12.902  1.00  0.590          O  
ATOM    601  CB  ILE A  37     -30.837  37.132 -12.982  1.00  0.870          C  
ATOM    602  CG1 ILE A  37     -32.249  37.536 -12.504  1.00  0.870          C  
ATOM    603  CG2 ILE A  37     -30.490  37.695 -14.329  1.00  0.870          C  
ATOM    604  CD1 ILE A  37     -32.415  39.003 -12.221  1.00  0.870          C  
ATOM    605  H   ILE A  37     -30.281  35.669 -10.889  1.00  0.760          H  
ATOM    606  HA  ILE A  37     -31.521  35.171 -13.538  1.00  0.740          H  
ATOM    607  HB  ILE A  37     -30.163  37.535 -12.265  1.00  1.050          H  
ATOM    608 1HG1 ILE A  37     -32.977  37.241 -13.262  1.00  1.050          H  
ATOM    609 2HG1 ILE A  37     -32.476  36.996 -11.584  1.00  1.050          H  
ATOM    610 1HG2 ILE A  37     -30.556  38.747 -14.269  1.00  1.050          H  
ATOM    611 2HG2 ILE A  37     -29.476  37.433 -14.610  1.00  1.050          H  
ATOM    612 3HG2 ILE A  37     -31.177  37.319 -15.072  1.00  1.050          H  
ATOM    613 1HD1 ILE A  37     -33.437  39.185 -11.878  1.00  1.050          H  
ATOM    614 2HD1 ILE A  37     -31.712  39.296 -11.445  1.00  1.050          H  
ATOM    615 3HD1 ILE A  37     -32.236  39.594 -13.106  1.00  1.050          H  
ATOM    616  N   ARG A  38     -29.451  34.580 -14.750  1.00  0.610          N  
ATOM    617  CA  ARG A  38     -28.259  34.122 -15.466  1.00  0.590          C  
ATOM    618  C   ARG A  38     -27.601  35.339 -16.109  1.00  0.520          C  
ATOM    619  O   ARG A  38     -28.312  36.260 -16.528  1.00  0.510          O  
ATOM    620  CB  ARG A  38     -28.636  33.080 -16.515  1.00  0.830          C  
ATOM    621  CG  ARG A  38     -27.464  32.395 -17.224  1.00  0.830          C  
ATOM    622  CD  ARG A  38     -27.917  31.300 -18.118  1.00  0.830          C  
ATOM    623  NE  ARG A  38     -26.803  30.673 -18.843  1.00  0.830          N  
ATOM    624  CZ  ARG A  38     -26.065  29.617 -18.391  1.00  0.830          C  
ATOM    625  NH1 ARG A  38     -26.313  29.073 -17.212  1.00  0.830          N  
ATOM    626  NH2 ARG A  38     -25.087  29.125 -19.137  1.00  0.830          N  
ATOM    627  H   ARG A  38     -30.375  34.510 -15.191  1.00  0.730          H  
ATOM    628  HA  ARG A  38     -27.555  33.677 -14.758  1.00  0.710          H  
ATOM    629 1HB  ARG A  38     -29.232  32.302 -16.042  1.00  1.000          H  
ATOM    630 2HB  ARG A  38     -29.261  33.547 -17.274  1.00  1.000          H  
ATOM    631 1HG  ARG A  38     -26.915  33.119 -17.830  1.00  1.000          H  
ATOM    632 2HG  ARG A  38     -26.800  31.972 -16.476  1.00  1.000          H  
ATOM    633 1HD  ARG A  38     -28.434  30.539 -17.541  1.00  1.000          H  
ATOM    634 2HD  ARG A  38     -28.598  31.703 -18.848  1.00  1.000          H  
ATOM    635  HE  ARG A  38     -26.567  31.070 -19.773  1.00  1.000          H  
ATOM    636 1HH1 ARG A  38     -27.049  29.436 -16.626  1.00  1.000          H  
ATOM    637 2HH1 ARG A  38     -25.758  28.293 -16.886  1.00  1.000          H  
ATOM    638 1HH2 ARG A  38     -24.882  29.530 -20.047  1.00  1.000          H  
ATOM    639 2HH2 ARG A  38     -24.540  28.344 -18.807  1.00  1.000          H  
ATOM    640  N   THR A  39     -26.263  35.388 -16.183  1.00  0.510          N  
ATOM    641  CA  THR A  39     -25.684  36.579 -16.821  1.00  0.480          C  
ATOM    642  C   THR A  39     -24.715  36.392 -17.968  1.00  0.460          C  
ATOM    643  O   THR A  39     -23.999  35.381 -18.072  1.00  0.470          O  
ATOM    644  CB  THR A  39     -24.976  37.483 -15.812  1.00  0.680          C  
ATOM    645  OG1 THR A  39     -23.877  36.784 -15.212  1.00  0.680          O  
ATOM    646  CG2 THR A  39     -25.925  37.909 -14.778  1.00  0.680          C  
ATOM    647  H   THR A  39     -25.684  34.623 -15.796  1.00  0.610          H  
ATOM    648  HA  THR A  39     -26.509  37.140 -17.226  1.00  0.580          H  
ATOM    649  HB  THR A  39     -24.600  38.359 -16.334  1.00  0.820          H  
ATOM    650  HG1 THR A  39     -23.347  37.395 -14.691  1.00  0.820          H  
ATOM    651 1HG2 THR A  39     -25.421  38.549 -14.108  1.00  0.820          H  
ATOM    652 2HG2 THR A  39     -26.749  38.440 -15.248  1.00  0.820          H  
ATOM    653 3HG2 THR A  39     -26.310  37.045 -14.239  1.00  0.820          H  
ATOM    654  N   VAL A  40     -24.648  37.467 -18.766  1.00  0.430          N  
ATOM    655  CA  VAL A  40     -23.785  37.573 -19.932  1.00  0.430          C  
ATOM    656  C   VAL A  40     -22.778  38.732 -19.882  1.00  0.400          C  
ATOM    657  O   VAL A  40     -23.118  39.892 -19.609  1.00  0.380          O  
ATOM    658  CB  VAL A  40     -24.634  37.760 -21.211  1.00  0.600          C  
ATOM    659  CG1 VAL A  40     -23.722  37.883 -22.447  1.00  0.600          C  
ATOM    660  CG2 VAL A  40     -25.621  36.629 -21.365  1.00  0.600          C  
ATOM    661  H   VAL A  40     -25.310  38.220 -18.545  1.00  0.520          H  
ATOM    662  HA  VAL A  40     -23.245  36.642 -20.018  1.00  0.520          H  
ATOM    663  HB  VAL A  40     -25.177  38.659 -21.126  1.00  0.720          H  
ATOM    664 1HG1 VAL A  40     -24.331  38.036 -23.319  1.00  0.720          H  
ATOM    665 2HG1 VAL A  40     -23.039  38.722 -22.361  1.00  0.720          H  
ATOM    666 3HG1 VAL A  40     -23.148  36.961 -22.551  1.00  0.720          H  
ATOM    667 1HG2 VAL A  40     -26.224  36.792 -22.253  1.00  0.720          H  
ATOM    668 2HG2 VAL A  40     -25.107  35.704 -21.458  1.00  0.720          H  
ATOM    669 3HG2 VAL A  40     -26.267  36.595 -20.494  1.00  0.720          H  
ATOM    670  N   ALA A  41     -21.521  38.416 -20.156  1.00  0.400          N  
ATOM    671  CA  ALA A  41     -20.495  39.442 -20.235  1.00  0.370          C  
ATOM    672  C   ALA A  41     -20.206  39.802 -21.674  1.00  0.380          C  
ATOM    673  O   ALA A  41     -20.245  38.947 -22.561  1.00  0.390          O  
ATOM    674  CB  ALA A  41     -19.188  38.992 -19.598  1.00  0.530          C  
ATOM    675  H   ALA A  41     -21.296  37.433 -20.336  1.00  0.480          H  
ATOM    676  HA  ALA A  41     -20.864  40.336 -19.742  1.00  0.440          H  
ATOM    677 1HB  ALA A  41     -18.458  39.787 -19.691  1.00  0.640          H  
ATOM    678 2HB  ALA A  41     -19.323  38.759 -18.564  1.00  0.640          H  
ATOM    679 3HB  ALA A  41     -18.825  38.124 -20.104  1.00  0.640          H  
ATOM    680  N   ILE A  42     -19.821  41.041 -21.887  1.00  0.370          N  
ATOM    681  CA  ILE A  42     -19.322  41.440 -23.185  1.00  0.400          C  
ATOM    682  C   ILE A  42     -17.909  41.912 -22.971  1.00  0.360          C  
ATOM    683  O   ILE A  42     -17.594  42.487 -21.922  1.00  0.340          O  
ATOM    684  CB  ILE A  42     -20.157  42.552 -23.875  1.00  0.550          C  
ATOM    685  CG1 ILE A  42     -20.191  43.863 -22.984  1.00  0.550          C  
ATOM    686  CG2 ILE A  42     -21.562  42.010 -24.181  1.00  0.550          C  
ATOM    687  CD1 ILE A  42     -20.761  45.116 -23.649  1.00  0.550          C  
ATOM    688  H   ILE A  42     -19.857  41.708 -21.126  1.00  0.440          H  
ATOM    689  HA  ILE A  42     -19.296  40.579 -23.845  1.00  0.480          H  
ATOM    690  HB  ILE A  42     -19.674  42.815 -24.807  1.00  0.660          H  
ATOM    691 1HG1 ILE A  42     -20.788  43.654 -22.096  1.00  0.660          H  
ATOM    692 2HG1 ILE A  42     -19.192  44.115 -22.671  1.00  0.660          H  
ATOM    693 1HG2 ILE A  42     -22.160  42.756 -24.696  1.00  0.660          H  
ATOM    694 2HG2 ILE A  42     -21.467  41.127 -24.811  1.00  0.660          H  
ATOM    695 3HG2 ILE A  42     -22.048  41.734 -23.248  1.00  0.660          H  
ATOM    696 1HD1 ILE A  42     -20.714  45.935 -22.953  1.00  0.660          H  
ATOM    697 2HD1 ILE A  42     -20.190  45.385 -24.475  1.00  0.660          H  
ATOM    698 3HD1 ILE A  42     -21.789  44.952 -23.955  1.00  0.660          H  
ATOM    699  N   TYR A  43     -17.074  41.681 -23.958  1.00  0.370          N  
ATOM    700  CA  TYR A  43     -15.715  42.160 -23.863  1.00  0.350          C  
ATOM    701  C   TYR A  43     -15.136  42.536 -25.211  1.00  0.370          C  
ATOM    702  O   TYR A  43     -15.560  42.022 -26.247  1.00  0.430          O  
ATOM    703  CB  TYR A  43     -14.869  41.084 -23.164  1.00  0.500          C  
ATOM    704  CG  TYR A  43     -14.783  39.737 -23.904  1.00  0.500          C  
ATOM    705  CD1 TYR A  43     -13.698  39.452 -24.717  1.00  0.500          C  
ATOM    706  CD2 TYR A  43     -15.806  38.792 -23.764  1.00  0.500          C  
ATOM    707  CE1 TYR A  43     -13.614  38.248 -25.368  1.00  0.500          C  
ATOM    708  CE2 TYR A  43     -15.716  37.583 -24.429  1.00  0.500          C  
ATOM    709  CZ  TYR A  43     -14.624  37.310 -25.224  1.00  0.500          C  
ATOM    710  OH  TYR A  43     -14.524  36.096 -25.879  1.00  0.500          O  
ATOM    711  H   TYR A  43     -17.404  41.125 -24.755  1.00  0.440          H  
ATOM    712  HA  TYR A  43     -15.715  43.048 -23.244  1.00  0.420          H  
ATOM    713 1HB  TYR A  43     -13.850  41.461 -23.034  1.00  0.600          H  
ATOM    714 2HB  TYR A  43     -15.270  40.898 -22.167  1.00  0.600          H  
ATOM    715  HD1 TYR A  43     -12.902  40.176 -24.830  1.00  0.600          H  
ATOM    716  HD2 TYR A  43     -16.670  39.001 -23.133  1.00  0.600          H  
ATOM    717  HE1 TYR A  43     -12.747  38.034 -25.996  1.00  0.600          H  
ATOM    718  HE2 TYR A  43     -16.507  36.843 -24.321  1.00  0.600          H  
ATOM    719  HH  TYR A  43     -13.714  36.079 -26.401  1.00  0.600          H  
ATOM    720  N   SER A  44     -14.165  43.441 -25.191  1.00  0.340          N  
ATOM    721  CA  SER A  44     -13.409  43.816 -26.383  1.00  0.370          C  
ATOM    722  C   SER A  44     -12.284  42.819 -26.581  1.00  0.360          C  
ATOM    723  O   SER A  44     -11.889  42.139 -25.637  1.00  0.360          O  
ATOM    724  CB  SER A  44     -12.876  45.223 -26.247  1.00  0.510          C  
ATOM    725  OG  SER A  44     -11.933  45.293 -25.231  1.00  0.510          O  
ATOM    726  H   SER A  44     -13.940  43.887 -24.305  1.00  0.410          H  
ATOM    727  HA  SER A  44     -14.070  43.774 -27.254  1.00  0.440          H  
ATOM    728 1HB  SER A  44     -12.427  45.536 -27.188  1.00  0.610          H  
ATOM    729 2HB  SER A  44     -13.695  45.902 -26.033  1.00  0.610          H  
ATOM    730  HG  SER A  44     -11.709  46.225 -25.135  1.00  0.610          H  
ATOM    731  N   GLU A  45     -11.633  42.828 -27.739  1.00  0.380          N  
ATOM    732  CA  GLU A  45     -10.557  41.857 -27.966  1.00  0.390          C  
ATOM    733  C   GLU A  45      -9.439  41.991 -26.926  1.00  0.380          C  
ATOM    734  O   GLU A  45      -8.935  40.996 -26.384  1.00  0.380          O  
ATOM    735  CB  GLU A  45      -9.950  42.058 -29.375  1.00  0.540          C  
ATOM    736  CG  GLU A  45     -10.861  41.703 -30.572  1.00  0.540          C  
ATOM    737  CD  GLU A  45     -10.201  41.920 -31.936  1.00  0.540          C  
ATOM    738  OE1 GLU A  45      -9.302  41.173 -32.231  1.00  0.540          O  
ATOM    739  OE2 GLU A  45     -10.574  42.835 -32.673  1.00  0.540          O  
ATOM    740  H   GLU A  45     -11.936  43.449 -28.478  1.00  0.460          H  
ATOM    741  HA  GLU A  45     -10.968  40.852 -27.888  1.00  0.470          H  
ATOM    742 1HB  GLU A  45      -9.668  43.094 -29.494  1.00  0.650          H  
ATOM    743 2HB  GLU A  45      -9.040  41.465 -29.461  1.00  0.650          H  
ATOM    744 1HG  GLU A  45     -11.128  40.657 -30.491  1.00  0.650          H  
ATOM    745 2HG  GLU A  45     -11.773  42.294 -30.518  1.00  0.650          H  
ATOM    746  N   GLN A  46      -9.132  43.224 -26.561  1.00  0.370          N  
ATOM    747  CA  GLN A  46      -8.040  43.524 -25.655  1.00  0.360          C  
ATOM    748  C   GLN A  46      -8.389  43.261 -24.192  1.00  0.380          C  
ATOM    749  O   GLN A  46      -7.509  43.306 -23.330  1.00  0.460          O  
ATOM    750  CB  GLN A  46      -7.605  44.972 -25.873  1.00  0.510          C  
ATOM    751  CG  GLN A  46      -7.046  45.247 -27.285  1.00  0.510          C  
ATOM    752  CD  GLN A  46      -8.143  45.300 -28.363  1.00  0.510          C  
ATOM    753  OE1 GLN A  46      -9.343  45.368 -28.034  1.00  0.510          O  
ATOM    754  NE2 GLN A  46      -7.753  45.272 -29.625  1.00  0.510          N  
ATOM    755  H   GLN A  46      -9.638  43.993 -27.001  1.00  0.440          H  
ATOM    756  HA  GLN A  46      -7.204  42.877 -25.913  1.00  0.430          H  
ATOM    757 1HB  GLN A  46      -8.443  45.644 -25.679  1.00  0.610          H  
ATOM    758 2HB  GLN A  46      -6.820  45.216 -25.168  1.00  0.610          H  
ATOM    759 1HG  GLN A  46      -6.526  46.205 -27.275  1.00  0.610          H  
ATOM    760 2HG  GLN A  46      -6.353  44.447 -27.546  1.00  0.610          H  
ATOM    761 1HE2 GLN A  46      -8.449  45.303 -30.355  1.00  0.610          H  
ATOM    762 2HE2 GLN A  46      -6.780  45.218 -29.858  1.00  0.610          H  
ATOM    763  N   ASP A  47      -9.667  42.995 -23.918  1.00  0.340          N  
ATOM    764  CA  ASP A  47     -10.162  42.718 -22.583  1.00  0.350          C  
ATOM    765  C   ASP A  47     -10.450  41.243 -22.387  1.00  0.360          C  
ATOM    766  O   ASP A  47     -11.063  40.854 -21.392  1.00  0.350          O  
ATOM    767  CB  ASP A  47     -11.395  43.542 -22.239  1.00  0.490          C  
ATOM    768  CG  ASP A  47     -11.081  45.017 -22.058  1.00  0.490          C  
ATOM    769  OD1 ASP A  47      -9.977  45.339 -21.707  1.00  0.490          O  
ATOM    770  OD2 ASP A  47     -11.976  45.813 -22.221  1.00  0.490          O  
ATOM    771  H   ASP A  47     -10.332  42.919 -24.689  1.00  0.410          H  
ATOM    772  HA  ASP A  47      -9.382  42.997 -21.879  1.00  0.420          H  
ATOM    773 1HB  ASP A  47     -12.114  43.432 -23.051  1.00  0.580          H  
ATOM    774 2HB  ASP A  47     -11.860  43.158 -21.333  1.00  0.580          H  
ATOM    775  N   THR A  48      -9.968  40.393 -23.294  1.00  0.380          N  
ATOM    776  CA  THR A  48     -10.193  38.954 -23.165  1.00  0.380          C  
ATOM    777  C   THR A  48      -9.701  38.465 -21.792  1.00  0.380          C  
ATOM    778  O   THR A  48     -10.298  37.581 -21.172  1.00  0.380          O  
ATOM    779  CB  THR A  48      -9.503  38.147 -24.292  1.00  0.530          C  
ATOM    780  OG1 THR A  48     -10.001  38.571 -25.573  1.00  0.530          O  
ATOM    781  CG2 THR A  48      -9.841  36.659 -24.122  1.00  0.530          C  
ATOM    782  H   THR A  48      -9.479  40.745 -24.122  1.00  0.460          H  
ATOM    783  HA  THR A  48     -11.263  38.765 -23.225  1.00  0.460          H  
ATOM    784  HB  THR A  48      -8.424  38.293 -24.257  1.00  0.640          H  
ATOM    785  HG1 THR A  48      -9.610  39.443 -25.813  1.00  0.640          H  
ATOM    786 1HG2 THR A  48      -9.373  36.094 -24.924  1.00  0.640          H  
ATOM    787 2HG2 THR A  48      -9.475  36.289 -23.170  1.00  0.640          H  
ATOM    788 3HG2 THR A  48     -10.923  36.528 -24.167  1.00  0.640          H  
ATOM    789  N   GLY A  49      -8.580  39.012 -21.326  1.00  0.380          N  
ATOM    790  CA  GLY A  49      -7.991  38.615 -20.052  1.00  0.390          C  
ATOM    791  C   GLY A  49      -8.605  39.294 -18.808  1.00  0.380          C  
ATOM    792  O   GLY A  49      -8.087  39.119 -17.703  1.00  0.410          O  
ATOM    793  H   GLY A  49      -8.112  39.715 -21.883  1.00  0.460          H  
ATOM    794 1HA  GLY A  49      -8.084  37.535 -19.945  1.00  0.470          H  
ATOM    795 2HA  GLY A  49      -6.924  38.827 -20.079  1.00  0.470          H  
ATOM    796  N   GLN A  50      -9.666  40.097 -18.967  1.00  0.360          N  
ATOM    797  CA  GLN A  50     -10.260  40.768 -17.813  1.00  0.370          C  
ATOM    798  C   GLN A  50     -11.187  39.844 -17.050  1.00  0.380          C  
ATOM    799  O   GLN A  50     -11.998  39.112 -17.620  1.00  0.440          O  
ATOM    800  CB  GLN A  50     -11.005  42.045 -18.210  1.00  0.510          C  
ATOM    801  CG  GLN A  50     -10.114  43.147 -18.730  1.00  0.510          C  
ATOM    802  CD  GLN A  50      -9.173  43.623 -17.669  1.00  0.510          C  
ATOM    803  OE1 GLN A  50      -9.608  43.918 -16.552  1.00  0.510          O  
ATOM    804  NE2 GLN A  50      -7.897  43.693 -17.992  1.00  0.510          N  
ATOM    805  H   GLN A  50     -10.083  40.223 -19.891  1.00  0.430          H  
ATOM    806  HA  GLN A  50      -9.457  41.048 -17.132  1.00  0.440          H  
ATOM    807 1HB  GLN A  50     -11.726  41.806 -18.994  1.00  0.620          H  
ATOM    808 2HB  GLN A  50     -11.568  42.427 -17.357  1.00  0.620          H  
ATOM    809 1HG  GLN A  50      -9.522  42.758 -19.548  1.00  0.620          H  
ATOM    810 2HG  GLN A  50     -10.719  43.990 -19.069  1.00  0.620          H  
ATOM    811 1HE2 GLN A  50      -7.212  44.007 -17.321  1.00  0.620          H  
ATOM    812 2HE2 GLN A  50      -7.607  43.457 -18.921  1.00  0.620          H  
ATOM    813  N   MET A  51     -11.150  39.970 -15.730  1.00  0.320          N  
ATOM    814  CA  MET A  51     -11.906  39.103 -14.835  1.00  0.360          C  
ATOM    815  C   MET A  51     -13.397  39.066 -15.018  1.00  0.340          C  
ATOM    816  O   MET A  51     -14.001  38.035 -14.750  1.00  0.370          O  
ATOM    817  CB  MET A  51     -11.667  39.496 -13.395  1.00  0.490          C  
ATOM    818  CG  MET A  51     -10.324  39.183 -12.887  1.00  0.490          C  
ATOM    819  SD  MET A  51     -10.186  39.441 -11.128  1.00  0.490          S  
ATOM    820  CE  MET A  51     -10.136  41.210 -11.073  1.00  0.490          C  
ATOM    821  H   MET A  51     -10.511  40.646 -15.337  1.00  0.380          H  
ATOM    822  HA  MET A  51     -11.539  38.085 -14.985  1.00  0.430          H  
ATOM    823 1HB  MET A  51     -11.833  40.563 -13.298  1.00  0.590          H  
ATOM    824 2HB  MET A  51     -12.395  38.992 -12.755  1.00  0.590          H  
ATOM    825 1HG  MET A  51     -10.059  38.148 -13.117  1.00  0.590          H  
ATOM    826 2HG  MET A  51      -9.627  39.833 -13.380  1.00  0.590          H  
ATOM    827 1HE  MET A  51     -10.036  41.502 -10.081  1.00  0.590          H  
ATOM    828 2HE  MET A  51      -9.294  41.556 -11.634  1.00  0.590          H  
ATOM    829 3HE  MET A  51     -11.049  41.640 -11.476  1.00  0.590          H  
ATOM    830  N   HIS A  52     -14.034  40.155 -15.440  1.00  0.300          N  
ATOM    831  CA  HIS A  52     -15.485  40.086 -15.513  1.00  0.300          C  
ATOM    832  C   HIS A  52     -15.953  39.020 -16.504  1.00  0.330          C  
ATOM    833  O   HIS A  52     -17.013  38.418 -16.312  1.00  0.360          O  
ATOM    834  CB  HIS A  52     -16.095  41.447 -15.859  1.00  0.420          C  
ATOM    835  CG  HIS A  52     -15.895  41.889 -17.249  1.00  0.420          C  
ATOM    836  ND1 HIS A  52     -14.719  42.465 -17.698  1.00  0.420          N  
ATOM    837  CD2 HIS A  52     -16.734  41.852 -18.306  1.00  0.420          C  
ATOM    838  CE1 HIS A  52     -14.846  42.725 -19.009  1.00  0.420          C  
ATOM    839  NE2 HIS A  52     -16.067  42.377 -19.383  1.00  0.420          N  
ATOM    840  H   HIS A  52     -13.547  41.010 -15.689  1.00  0.360          H  
ATOM    841  HA  HIS A  52     -15.872  39.798 -14.543  1.00  0.360          H  
ATOM    842 1HB  HIS A  52     -17.152  41.431 -15.648  1.00  0.500          H  
ATOM    843 2HB  HIS A  52     -15.654  42.205 -15.213  1.00  0.500          H  
ATOM    844  HD2 HIS A  52     -17.753  41.477 -18.296  1.00  0.500          H  
ATOM    845  HE1 HIS A  52     -14.090  43.174 -19.655  1.00  0.500          H  
ATOM    846  HE2 HIS A  52     -16.490  42.477 -20.331  1.00  0.500          H  
ATOM    847  N   ARG A  53     -15.139  38.697 -17.516  1.00  0.330          N  
ATOM    848  CA  ARG A  53     -15.527  37.701 -18.498  1.00  0.360          C  
ATOM    849  C   ARG A  53     -15.786  36.348 -17.851  1.00  0.380          C  
ATOM    850  O   ARG A  53     -16.612  35.570 -18.324  1.00  0.400          O  
ATOM    851  CB  ARG A  53     -14.475  37.542 -19.586  1.00  0.490          C  
ATOM    852  CG  ARG A  53     -14.841  36.501 -20.656  1.00  0.490          C  
ATOM    853  CD  ARG A  53     -13.888  36.460 -21.792  1.00  0.490          C  
ATOM    854  NE  ARG A  53     -12.572  36.060 -21.416  1.00  0.490          N  
ATOM    855  CZ  ARG A  53     -12.126  34.814 -21.215  1.00  0.490          C  
ATOM    856  NH1 ARG A  53     -12.904  33.752 -21.342  1.00  0.490          N  
ATOM    857  NH2 ARG A  53     -10.863  34.701 -20.887  1.00  0.490          N  
ATOM    858  H   ARG A  53     -14.223  39.149 -17.629  1.00  0.400          H  
ATOM    859  HA  ARG A  53     -16.447  38.035 -18.971  1.00  0.430          H  
ATOM    860 1HB  ARG A  53     -14.319  38.500 -20.084  1.00  0.590          H  
ATOM    861 2HB  ARG A  53     -13.525  37.250 -19.134  1.00  0.590          H  
ATOM    862 1HG  ARG A  53     -14.878  35.511 -20.212  1.00  0.590          H  
ATOM    863 2HG  ARG A  53     -15.804  36.754 -21.051  1.00  0.590          H  
ATOM    864 1HD  ARG A  53     -14.251  35.784 -22.562  1.00  0.590          H  
ATOM    865 2HD  ARG A  53     -13.804  37.458 -22.198  1.00  0.590          H  
ATOM    866  HE  ARG A  53     -11.873  36.803 -21.304  1.00  0.590          H  
ATOM    867 1HH1 ARG A  53     -13.874  33.860 -21.600  1.00  0.590          H  
ATOM    868 2HH1 ARG A  53     -12.528  32.828 -21.184  1.00  0.590          H  
ATOM    869 1HH2 ARG A  53     -10.323  35.581 -20.813  1.00  0.590          H  
ATOM    870 2HH2 ARG A  53     -10.442  33.801 -20.725  1.00  0.590          H  
ATOM    871  N   GLN A  54     -15.018  36.041 -16.805  1.00  0.360          N  
ATOM    872  CA  GLN A  54     -15.053  34.766 -16.115  1.00  0.370          C  
ATOM    873  C   GLN A  54     -16.050  34.723 -14.960  1.00  0.400          C  
ATOM    874  O   GLN A  54     -16.160  33.699 -14.282  1.00  0.490          O  
ATOM    875  CB  GLN A  54     -13.655  34.459 -15.589  1.00  0.510          C  
ATOM    876  CG  GLN A  54     -12.608  34.247 -16.677  1.00  0.510          C  
ATOM    877  CD  GLN A  54     -11.233  34.077 -16.089  1.00  0.510          C  
ATOM    878  OE1 GLN A  54     -10.975  34.591 -14.999  1.00  0.510          O  
ATOM    879  NE2 GLN A  54     -10.356  33.362 -16.780  1.00  0.510          N  
ATOM    880  H   GLN A  54     -14.390  36.745 -16.416  1.00  0.430          H  
ATOM    881  HA  GLN A  54     -15.341  34.000 -16.833  1.00  0.440          H  
ATOM    882 1HB  GLN A  54     -13.327  35.294 -14.963  1.00  0.620          H  
ATOM    883 2HB  GLN A  54     -13.685  33.570 -14.963  1.00  0.620          H  
ATOM    884 1HG  GLN A  54     -12.860  33.350 -17.240  1.00  0.620          H  
ATOM    885 2HG  GLN A  54     -12.596  35.114 -17.340  1.00  0.620          H  
ATOM    886 1HE2 GLN A  54      -9.431  33.223 -16.422  1.00  0.620          H  
ATOM    887 2HE2 GLN A  54     -10.617  32.949 -17.650  1.00  0.620          H  
ATOM    888  N   LYS A  55     -16.750  35.833 -14.700  1.00  0.380          N  
ATOM    889  CA  LYS A  55     -17.708  35.866 -13.600  1.00  0.390          C  
ATOM    890  C   LYS A  55     -19.122  35.642 -14.122  1.00  0.410          C  
ATOM    891  O   LYS A  55     -20.028  35.290 -13.366  1.00  0.470          O  
ATOM    892  CB  LYS A  55     -17.590  37.167 -12.804  1.00  0.540          C  
ATOM    893  CG  LYS A  55     -16.213  37.396 -12.142  1.00  0.540          C  
ATOM    894  CD  LYS A  55     -15.832  36.336 -11.128  1.00  0.540          C  
ATOM    895  CE  LYS A  55     -14.518  36.702 -10.446  1.00  0.540          C  
ATOM    896  NZ  LYS A  55     -14.091  35.662  -9.460  1.00  0.540          N  
ATOM    897  H   LYS A  55     -16.642  36.661 -15.289  1.00  0.460          H  
ATOM    898  HA  LYS A  55     -17.497  35.037 -12.930  1.00  0.470          H  
ATOM    899 1HB  LYS A  55     -17.737  37.999 -13.483  1.00  0.650          H  
ATOM    900 2HB  LYS A  55     -18.365  37.214 -12.041  1.00  0.650          H  
ATOM    901 1HG  LYS A  55     -15.455  37.428 -12.909  1.00  0.650          H  
ATOM    902 2HG  LYS A  55     -16.209  38.330 -11.622  1.00  0.650          H  
ATOM    903 1HD  LYS A  55     -16.619  36.232 -10.381  1.00  0.650          H  
ATOM    904 2HD  LYS A  55     -15.688  35.378 -11.627  1.00  0.650          H  
ATOM    905 1HE  LYS A  55     -13.742  36.809 -11.207  1.00  0.650          H  
ATOM    906 2HE  LYS A  55     -14.637  37.655  -9.928  1.00  0.650          H  
ATOM    907 1HZ  LYS A  55     -13.217  35.939  -9.034  1.00  0.650          H  
ATOM    908 2HZ  LYS A  55     -14.797  35.562  -8.744  1.00  0.650          H  
ATOM    909 3HZ  LYS A  55     -13.967  34.777  -9.935  1.00  0.650          H  
ATOM    910  N   ALA A  56     -19.307  35.875 -15.414  1.00  0.410          N  
ATOM    911  CA  ALA A  56     -20.580  35.692 -16.091  1.00  0.430          C  
ATOM    912  C   ALA A  56     -20.766  34.210 -16.384  1.00  0.480          C  
ATOM    913  O   ALA A  56     -19.809  33.436 -16.338  1.00  0.540          O  
ATOM    914  CB  ALA A  56     -20.638  36.501 -17.365  1.00  0.590          C  
ATOM    915  H   ALA A  56     -18.523  36.193 -15.973  1.00  0.490          H  
ATOM    916  HA  ALA A  56     -21.382  36.012 -15.428  1.00  0.520          H  
ATOM    917 1HB  ALA A  56     -21.596  36.351 -17.848  1.00  0.710          H  
ATOM    918 2HB  ALA A  56     -20.523  37.533 -17.115  1.00  0.710          H  
ATOM    919 3HB  ALA A  56     -19.840  36.188 -18.039  1.00  0.710          H  
ATOM    920  N   ASP A  57     -21.992  33.807 -16.712  1.00  0.470          N  
ATOM    921  CA  ASP A  57     -22.254  32.421 -17.061  1.00  0.520          C  
ATOM    922  C   ASP A  57     -21.917  32.221 -18.533  1.00  0.530          C  
ATOM    923  O   ASP A  57     -21.473  31.149 -18.950  1.00  0.550          O  
ATOM    924  CB  ASP A  57     -23.722  32.109 -16.828  1.00  0.710          C  
ATOM    925  CG  ASP A  57     -24.118  32.200 -15.375  1.00  0.710          C  
ATOM    926  OD1 ASP A  57     -23.693  31.382 -14.589  1.00  0.710          O  
ATOM    927  OD2 ASP A  57     -24.847  33.130 -15.046  1.00  0.710          O  
ATOM    928  H   ASP A  57     -22.769  34.468 -16.752  1.00  0.560          H  
ATOM    929  HA  ASP A  57     -21.626  31.768 -16.455  1.00  0.620          H  
ATOM    930 1HB  ASP A  57     -24.331  32.802 -17.414  1.00  0.850          H  
ATOM    931 2HB  ASP A  57     -23.927  31.113 -17.186  1.00  0.850          H  
ATOM    932  N   GLU A  58     -22.124  33.280 -19.312  1.00  0.520          N  
ATOM    933  CA  GLU A  58     -21.844  33.295 -20.743  1.00  0.550          C  
ATOM    934  C   GLU A  58     -21.088  34.574 -21.082  1.00  0.480          C  
ATOM    935  O   GLU A  58     -21.235  35.579 -20.389  1.00  0.440          O  
ATOM    936  CB  GLU A  58     -23.129  33.263 -21.556  1.00  0.760          C  
ATOM    937  CG  GLU A  58     -24.020  32.063 -21.353  1.00  0.760          C  
ATOM    938  CD  GLU A  58     -25.276  32.139 -22.194  1.00  0.760          C  
ATOM    939  OE1 GLU A  58     -25.179  32.344 -23.389  1.00  0.760          O  
ATOM    940  OE2 GLU A  58     -26.355  31.999 -21.626  1.00  0.760          O  
ATOM    941  H   GLU A  58     -22.547  34.107 -18.883  1.00  0.620          H  
ATOM    942  HA  GLU A  58     -21.220  32.439 -21.000  1.00  0.660          H  
ATOM    943 1HB  GLU A  58     -23.693  34.130 -21.322  1.00  0.910          H  
ATOM    944 2HB  GLU A  58     -22.879  33.303 -22.605  1.00  0.910          H  
ATOM    945 1HG  GLU A  58     -23.465  31.159 -21.603  1.00  0.910          H  
ATOM    946 2HG  GLU A  58     -24.298  32.008 -20.301  1.00  0.910          H  
ATOM    947  N   ALA A  59     -20.315  34.570 -22.159  1.00  0.500          N  
ATOM    948  CA  ALA A  59     -19.652  35.805 -22.551  1.00  0.460          C  
ATOM    949  C   ALA A  59     -19.417  35.852 -24.040  1.00  0.500          C  
ATOM    950  O   ALA A  59     -19.185  34.816 -24.666  1.00  0.580          O  
ATOM    951  CB  ALA A  59     -18.328  35.947 -21.832  1.00  0.660          C  
ATOM    952  H   ALA A  59     -20.200  33.730 -22.712  1.00  0.600          H  
ATOM    953  HA  ALA A  59     -20.305  36.627 -22.287  1.00  0.550          H  
ATOM    954 1HB  ALA A  59     -17.880  36.891 -22.128  1.00  0.790          H  
ATOM    955 2HB  ALA A  59     -18.485  35.933 -20.752  1.00  0.790          H  
ATOM    956 3HB  ALA A  59     -17.671  35.125 -22.110  1.00  0.790          H  
ATOM    957  N   TYR A  60     -19.462  37.062 -24.603  1.00  0.440          N  
ATOM    958  CA  TYR A  60     -19.233  37.237 -26.032  1.00  0.450          C  
ATOM    959  C   TYR A  60     -18.310  38.408 -26.377  1.00  0.450          C  
ATOM    960  O   TYR A  60     -18.327  39.458 -25.723  1.00  0.440          O  
ATOM    961  CB  TYR A  60     -20.596  37.351 -26.725  1.00  0.630          C  
ATOM    962  CG  TYR A  60     -21.422  36.084 -26.459  1.00  0.630          C  
ATOM    963  CD1 TYR A  60     -22.239  36.018 -25.341  1.00  0.630          C  
ATOM    964  CD2 TYR A  60     -21.308  34.980 -27.285  1.00  0.630          C  
ATOM    965  CE1 TYR A  60     -22.923  34.859 -25.035  1.00  0.630          C  
ATOM    966  CE2 TYR A  60     -22.004  33.817 -26.986  1.00  0.630          C  
ATOM    967  CZ  TYR A  60     -22.805  33.749 -25.859  1.00  0.630          C  
ATOM    968  OH  TYR A  60     -23.484  32.561 -25.566  1.00  0.630          O  
ATOM    969  H   TYR A  60     -19.681  37.861 -24.002  1.00  0.530          H  
ATOM    970  HA  TYR A  60     -18.746  36.337 -26.403  1.00  0.540          H  
ATOM    971 1HB  TYR A  60     -21.135  38.211 -26.341  1.00  0.750          H  
ATOM    972 2HB  TYR A  60     -20.468  37.477 -27.800  1.00  0.750          H  
ATOM    973  HD1 TYR A  60     -22.319  36.883 -24.695  1.00  0.750          H  
ATOM    974  HD2 TYR A  60     -20.664  35.016 -28.161  1.00  0.750          H  
ATOM    975  HE1 TYR A  60     -23.553  34.817 -24.149  1.00  0.750          H  
ATOM    976  HE2 TYR A  60     -21.906  32.946 -27.633  1.00  0.750          H  
ATOM    977  HH  TYR A  60     -24.025  32.651 -24.740  1.00  0.750          H  
ATOM    978  N   LEU A  61     -17.550  38.215 -27.451  1.00  0.460          N  
ATOM    979  CA  LEU A  61     -16.644  39.215 -28.001  1.00  0.460          C  
ATOM    980  C   LEU A  61     -17.362  40.175 -28.937  1.00  0.460          C  
ATOM    981  O   LEU A  61     -18.017  39.749 -29.890  1.00  0.470          O  
ATOM    982  CB  LEU A  61     -15.504  38.499 -28.748  1.00  0.640          C  
ATOM    983  CG  LEU A  61     -14.495  39.373 -29.499  1.00  0.640          C  
ATOM    984  CD1 LEU A  61     -13.742  40.249 -28.555  1.00  0.640          C  
ATOM    985  CD2 LEU A  61     -13.519  38.458 -30.246  1.00  0.640          C  
ATOM    986  H   LEU A  61     -17.598  37.316 -27.907  1.00  0.550          H  
ATOM    987  HA  LEU A  61     -16.230  39.783 -27.170  1.00  0.550          H  
ATOM    988 1HB  LEU A  61     -14.953  37.901 -28.039  1.00  0.770          H  
ATOM    989 2HB  LEU A  61     -15.952  37.827 -29.477  1.00  0.770          H  
ATOM    990  HG  LEU A  61     -15.022  40.010 -30.202  1.00  0.770          H  
ATOM    991 1HD1 LEU A  61     -13.065  40.840 -29.121  1.00  0.770          H  
ATOM    992 2HD1 LEU A  61     -14.412  40.903 -28.035  1.00  0.770          H  
ATOM    993 3HD1 LEU A  61     -13.197  39.653 -27.840  1.00  0.770          H  
ATOM    994 1HD2 LEU A  61     -12.798  39.053 -30.799  1.00  0.770          H  
ATOM    995 2HD2 LEU A  61     -12.990  37.828 -29.530  1.00  0.770          H  
ATOM    996 3HD2 LEU A  61     -14.070  37.828 -30.940  1.00  0.770          H  
ATOM    997  N   ILE A  62     -17.218  41.469 -28.676  1.00  0.470          N  
ATOM    998  CA  ILE A  62     -17.872  42.511 -29.466  1.00  0.490          C  
ATOM    999  C   ILE A  62     -16.870  43.506 -30.003  1.00  0.480          C  
ATOM   1000  O   ILE A  62     -15.731  43.549 -29.531  1.00  0.480          O  
ATOM   1001  CB  ILE A  62     -18.877  43.310 -28.624  1.00  0.680          C  
ATOM   1002  CG1 ILE A  62     -18.116  44.031 -27.460  1.00  0.680          C  
ATOM   1003  CG2 ILE A  62     -19.971  42.367 -28.106  1.00  0.680          C  
ATOM   1004  CD1 ILE A  62     -18.913  45.015 -26.768  1.00  0.680          C  
ATOM   1005  H   ILE A  62     -16.630  41.727 -27.877  1.00  0.560          H  
ATOM   1006  HA  ILE A  62     -18.387  42.049 -30.307  1.00  0.590          H  
ATOM   1007  HB  ILE A  62     -19.332  44.082 -29.245  1.00  0.810          H  
ATOM   1008 1HG1 ILE A  62     -17.797  43.285 -26.736  1.00  0.810          H  
ATOM   1009 2HG1 ILE A  62     -17.246  44.546 -27.832  1.00  0.810          H  
ATOM   1010 1HG2 ILE A  62     -20.719  42.902 -27.529  1.00  0.810          H  
ATOM   1011 2HG2 ILE A  62     -20.446  41.912 -28.968  1.00  0.810          H  
ATOM   1012 3HG2 ILE A  62     -19.528  41.588 -27.482  1.00  0.810          H  
ATOM   1013 1HD1 ILE A  62     -18.320  45.463 -25.971  1.00  0.810          H  
ATOM   1014 2HD1 ILE A  62     -19.229  45.783 -27.467  1.00  0.810          H  
ATOM   1015 3HD1 ILE A  62     -19.771  44.538 -26.368  1.00  0.810          H  
ATOM   1016  N   GLY A  63     -17.274  44.301 -31.000  1.00  0.490          N  
ATOM   1017  CA  GLY A  63     -16.415  45.359 -31.474  1.00  0.490          C  
ATOM   1018  C   GLY A  63     -15.158  44.853 -32.145  1.00  0.500          C  
ATOM   1019  O   GLY A  63     -14.111  45.487 -32.050  1.00  0.490          O  
ATOM   1020  H   GLY A  63     -18.217  44.262 -31.413  1.00  0.590          H  
ATOM   1021 1HA  GLY A  63     -16.982  45.963 -32.181  1.00  0.590          H  
ATOM   1022 2HA  GLY A  63     -16.155  46.004 -30.658  1.00  0.590          H  
ATOM   1023  N   ARG A  64     -15.212  43.700 -32.781  1.00  0.520          N  
ATOM   1024  CA  ARG A  64     -13.991  43.207 -33.382  1.00  0.540          C  
ATOM   1025  C   ARG A  64     -13.511  44.226 -34.407  1.00  0.590          C  
ATOM   1026  O   ARG A  64     -14.292  44.707 -35.229  1.00  0.620          O  
ATOM   1027  CB  ARG A  64     -14.220  41.852 -34.016  1.00  0.750          C  
ATOM   1028  CG  ARG A  64     -14.564  40.778 -33.000  1.00  0.750          C  
ATOM   1029  CD  ARG A  64     -14.763  39.444 -33.604  1.00  0.750          C  
ATOM   1030  NE  ARG A  64     -13.506  38.868 -34.069  1.00  0.750          N  
ATOM   1031  CZ  ARG A  64     -13.378  37.680 -34.696  1.00  0.750          C  
ATOM   1032  NH1 ARG A  64     -14.438  36.935 -34.943  1.00  0.750          N  
ATOM   1033  NH2 ARG A  64     -12.175  37.264 -35.061  1.00  0.750          N  
ATOM   1034  H   ARG A  64     -16.084  43.196 -32.846  1.00  0.620          H  
ATOM   1035  HA  ARG A  64     -13.228  43.101 -32.606  1.00  0.650          H  
ATOM   1036 1HB  ARG A  64     -15.030  41.914 -34.739  1.00  0.900          H  
ATOM   1037 2HB  ARG A  64     -13.319  41.544 -34.548  1.00  0.900          H  
ATOM   1038 1HG  ARG A  64     -13.742  40.712 -32.292  1.00  0.900          H  
ATOM   1039 2HG  ARG A  64     -15.474  41.051 -32.466  1.00  0.900          H  
ATOM   1040 1HD  ARG A  64     -15.201  38.778 -32.863  1.00  0.900          H  
ATOM   1041 2HD  ARG A  64     -15.437  39.536 -34.454  1.00  0.900          H  
ATOM   1042  HE  ARG A  64     -12.658  39.397 -33.900  1.00  0.900          H  
ATOM   1043 1HH1 ARG A  64     -15.356  37.248 -34.666  1.00  0.900          H  
ATOM   1044 2HH1 ARG A  64     -14.334  36.046 -35.413  1.00  0.900          H  
ATOM   1045 1HH2 ARG A  64     -11.362  37.836 -34.869  1.00  0.900          H  
ATOM   1046 2HH2 ARG A  64     -12.065  36.377 -35.531  1.00  0.900          H  
ATOM   1047  N   GLY A  65     -12.227  44.568 -34.345  1.00  0.610          N  
ATOM   1048  CA  GLY A  65     -11.636  45.554 -35.253  1.00  0.660          C  
ATOM   1049  C   GLY A  65     -11.820  47.025 -34.819  1.00  0.630          C  
ATOM   1050  O   GLY A  65     -11.347  47.937 -35.502  1.00  0.660          O  
ATOM   1051  H   GLY A  65     -11.632  44.098 -33.647  1.00  0.730          H  
ATOM   1052 1HA  GLY A  65     -10.571  45.342 -35.346  1.00  0.790          H  
ATOM   1053 2HA  GLY A  65     -12.065  45.419 -36.244  1.00  0.790          H  
ATOM   1054  N   LEU A  66     -12.480  47.260 -33.686  1.00  0.580          N  
ATOM   1055  CA  LEU A  66     -12.738  48.605 -33.167  1.00  0.560          C  
ATOM   1056  C   LEU A  66     -11.767  48.926 -32.047  1.00  0.520          C  
ATOM   1057  O   LEU A  66     -11.140  48.034 -31.473  1.00  0.530          O  
ATOM   1058  CB  LEU A  66     -14.166  48.738 -32.610  1.00  0.790          C  
ATOM   1059  CG  LEU A  66     -15.332  49.003 -33.595  1.00  0.790          C  
ATOM   1060  CD1 LEU A  66     -15.538  47.825 -34.555  1.00  0.790          C  
ATOM   1061  CD2 LEU A  66     -16.590  49.227 -32.774  1.00  0.790          C  
ATOM   1062  H   LEU A  66     -12.859  46.465 -33.163  1.00  0.700          H  
ATOM   1063  HA  LEU A  66     -12.594  49.330 -33.966  1.00  0.670          H  
ATOM   1064 1HB  LEU A  66     -14.399  47.851 -32.057  1.00  0.950          H  
ATOM   1065 2HB  LEU A  66     -14.159  49.547 -31.904  1.00  0.950          H  
ATOM   1066  HG  LEU A  66     -15.115  49.893 -34.184  1.00  0.950          H  
ATOM   1067 1HD1 LEU A  66     -16.372  48.045 -35.219  1.00  0.950          H  
ATOM   1068 2HD1 LEU A  66     -14.651  47.664 -35.155  1.00  0.950          H  
ATOM   1069 3HD1 LEU A  66     -15.755  46.926 -34.006  1.00  0.950          H  
ATOM   1070 1HD2 LEU A  66     -17.423  49.434 -33.443  1.00  0.950          H  
ATOM   1071 2HD2 LEU A  66     -16.809  48.343 -32.194  1.00  0.950          H  
ATOM   1072 3HD2 LEU A  66     -16.458  50.061 -32.107  1.00  0.950          H  
ATOM   1073  N   ALA A  67     -11.585  50.207 -31.743  1.00  0.490          N  
ATOM   1074  CA  ALA A  67     -10.753  50.534 -30.599  1.00  0.460          C  
ATOM   1075  C   ALA A  67     -11.438  49.905 -29.388  1.00  0.420          C  
ATOM   1076  O   ALA A  67     -12.664  49.823 -29.386  1.00  0.410          O  
ATOM   1077  CB  ALA A  67     -10.600  52.036 -30.431  1.00  0.660          C  
ATOM   1078  H   ALA A  67     -12.053  50.949 -32.275  1.00  0.590          H  
ATOM   1079  HA  ALA A  67      -9.775  50.091 -30.756  1.00  0.550          H  
ATOM   1080 1HB  ALA A  67      -9.979  52.257 -29.570  1.00  0.790          H  
ATOM   1081 2HB  ALA A  67     -10.139  52.454 -31.325  1.00  0.790          H  
ATOM   1082 3HB  ALA A  67     -11.563  52.476 -30.291  1.00  0.790          H  
ATOM   1083  N   PRO A  68     -10.727  49.433 -28.356  1.00  0.420          N  
ATOM   1084  CA  PRO A  68     -11.320  48.843 -27.164  1.00  0.420          C  
ATOM   1085  C   PRO A  68     -12.470  49.668 -26.581  1.00  0.400          C  
ATOM   1086  O   PRO A  68     -13.513  49.126 -26.215  1.00  0.490          O  
ATOM   1087  CB  PRO A  68     -10.132  48.852 -26.215  1.00  0.630          C  
ATOM   1088  CG  PRO A  68      -8.936  48.696 -27.114  1.00  0.630          C  
ATOM   1089  CD  PRO A  68      -9.252  49.499 -28.341  1.00  0.630          C  
ATOM   1090  HA  PRO A  68     -11.642  47.817 -27.396  1.00  0.500          H  
ATOM   1091 1HB  PRO A  68     -10.128  49.773 -25.620  1.00  0.760          H  
ATOM   1092 2HB  PRO A  68     -10.230  48.012 -25.517  1.00  0.760          H  
ATOM   1093 1HG  PRO A  68      -8.015  49.021 -26.620  1.00  0.760          H  
ATOM   1094 2HG  PRO A  68      -8.808  47.667 -27.328  1.00  0.760          H  
ATOM   1095 1HD  PRO A  68      -8.889  50.530 -28.253  1.00  0.760          H  
ATOM   1096 2HD  PRO A  68      -8.822  48.962 -29.200  1.00  0.760          H  
ATOM   1097  N   VAL A  69     -12.305  50.991 -26.578  1.00  0.370          N  
ATOM   1098  CA  VAL A  69     -13.333  51.887 -26.069  1.00  0.380          C  
ATOM   1099  C   VAL A  69     -14.536  51.880 -26.986  1.00  0.380          C  
ATOM   1100  O   VAL A  69     -15.680  51.787 -26.533  1.00  0.400          O  
ATOM   1101  CB  VAL A  69     -12.781  53.313 -25.903  1.00  0.530          C  
ATOM   1102  CG1 VAL A  69     -13.913  54.303 -25.543  1.00  0.530          C  
ATOM   1103  CG2 VAL A  69     -11.723  53.290 -24.801  1.00  0.530          C  
ATOM   1104  H   VAL A  69     -11.427  51.378 -26.887  1.00  0.440          H  
ATOM   1105  HA  VAL A  69     -13.644  51.527 -25.088  1.00  0.460          H  
ATOM   1106  HB  VAL A  69     -12.336  53.642 -26.841  1.00  0.630          H  
ATOM   1107 1HG1 VAL A  69     -13.494  55.301 -25.430  1.00  0.630          H  
ATOM   1108 2HG1 VAL A  69     -14.667  54.325 -26.328  1.00  0.630          H  
ATOM   1109 3HG1 VAL A  69     -14.379  54.009 -24.613  1.00  0.630          H  
ATOM   1110 1HG2 VAL A  69     -11.308  54.289 -24.669  1.00  0.630          H  
ATOM   1111 2HG2 VAL A  69     -12.181  52.962 -23.866  1.00  0.630          H  
ATOM   1112 3HG2 VAL A  69     -10.921  52.601 -25.064  1.00  0.630          H  
ATOM   1113  N   GLN A  70     -14.267  52.001 -28.279  1.00  0.370          N  
ATOM   1114  CA  GLN A  70     -15.319  52.016 -29.272  1.00  0.380          C  
ATOM   1115  C   GLN A  70     -16.109  50.719 -29.207  1.00  0.380          C  
ATOM   1116  O   GLN A  70     -17.326  50.734 -29.355  1.00  0.390          O  
ATOM   1117  CB  GLN A  70     -14.740  52.188 -30.669  1.00  0.530          C  
ATOM   1118  CG  GLN A  70     -14.160  53.532 -30.982  1.00  0.530          C  
ATOM   1119  CD  GLN A  70     -13.473  53.535 -32.364  1.00  0.530          C  
ATOM   1120  OE1 GLN A  70     -12.921  52.515 -32.854  1.00  0.530          O  
ATOM   1121  NE2 GLN A  70     -13.504  54.695 -33.009  1.00  0.530          N  
ATOM   1122  H   GLN A  70     -13.301  52.082 -28.560  1.00  0.440          H  
ATOM   1123  HA  GLN A  70     -15.993  52.843 -29.059  1.00  0.460          H  
ATOM   1124 1HB  GLN A  70     -13.960  51.468 -30.809  1.00  0.630          H  
ATOM   1125 2HB  GLN A  70     -15.506  51.994 -31.406  1.00  0.630          H  
ATOM   1126 1HG  GLN A  70     -14.970  54.259 -31.005  1.00  0.630          H  
ATOM   1127 2HG  GLN A  70     -13.440  53.810 -30.219  1.00  0.630          H  
ATOM   1128 1HE2 GLN A  70     -13.079  54.778 -33.913  1.00  0.630          H  
ATOM   1129 2HE2 GLN A  70     -13.951  55.492 -32.597  1.00  0.630          H  
ATOM   1130  N   ALA A  71     -15.440  49.596 -28.930  1.00  0.370          N  
ATOM   1131  CA  ALA A  71     -16.143  48.322 -28.847  1.00  0.370          C  
ATOM   1132  C   ALA A  71     -17.257  48.369 -27.802  1.00  0.360          C  
ATOM   1133  O   ALA A  71     -18.387  47.963 -28.071  1.00  0.470          O  
ATOM   1134  CB  ALA A  71     -15.170  47.219 -28.481  1.00  0.520          C  
ATOM   1135  H   ALA A  71     -14.420  49.641 -28.854  1.00  0.440          H  
ATOM   1136  HA  ALA A  71     -16.592  48.120 -29.814  1.00  0.440          H  
ATOM   1137 1HB  ALA A  71     -15.684  46.264 -28.430  1.00  0.620          H  
ATOM   1138 2HB  ALA A  71     -14.375  47.171 -29.235  1.00  0.620          H  
ATOM   1139 3HB  ALA A  71     -14.740  47.440 -27.519  1.00  0.620          H  
ATOM   1140  N   TYR A  72     -16.998  48.983 -26.650  1.00  0.320          N  
ATOM   1141  CA  TYR A  72     -18.032  49.038 -25.610  1.00  0.330          C  
ATOM   1142  C   TYR A  72     -19.115  50.056 -25.903  1.00  0.330          C  
ATOM   1143  O   TYR A  72     -20.189  50.016 -25.306  1.00  0.330          O  
ATOM   1144  CB  TYR A  72     -17.422  49.298 -24.270  1.00  0.460          C  
ATOM   1145  CG  TYR A  72     -16.670  48.157 -23.818  1.00  0.460          C  
ATOM   1146  CD1 TYR A  72     -15.325  48.218 -23.902  1.00  0.460          C  
ATOM   1147  CD2 TYR A  72     -17.313  47.019 -23.349  1.00  0.460          C  
ATOM   1148  CE1 TYR A  72     -14.586  47.168 -23.532  1.00  0.460          C  
ATOM   1149  CE2 TYR A  72     -16.565  45.943 -22.964  1.00  0.460          C  
ATOM   1150  CZ  TYR A  72     -15.192  46.024 -23.056  1.00  0.460          C  
ATOM   1151  OH  TYR A  72     -14.398  44.976 -22.680  1.00  0.460          O  
ATOM   1152  H   TYR A  72     -16.039  49.313 -26.468  1.00  0.380          H  
ATOM   1153  HA  TYR A  72     -18.514  48.064 -25.572  1.00  0.400          H  
ATOM   1154 1HB  TYR A  72     -16.747  50.122 -24.378  1.00  0.550          H  
ATOM   1155 2HB  TYR A  72     -18.182  49.551 -23.531  1.00  0.550          H  
ATOM   1156  HD1 TYR A  72     -14.846  49.118 -24.271  1.00  0.550          H  
ATOM   1157  HD2 TYR A  72     -18.399  46.984 -23.289  1.00  0.550          H  
ATOM   1158  HE1 TYR A  72     -13.500  47.222 -23.605  1.00  0.550          H  
ATOM   1159  HE2 TYR A  72     -17.043  45.038 -22.588  1.00  0.550          H  
ATOM   1160  HH  TYR A  72     -13.482  45.308 -22.561  1.00  0.550          H  
ATOM   1161  N   LEU A  73     -18.824  50.998 -26.781  1.00  0.380          N  
ATOM   1162  CA  LEU A  73     -19.802  51.987 -27.194  1.00  0.380          C  
ATOM   1163  C   LEU A  73     -20.548  51.547 -28.460  1.00  0.410          C  
ATOM   1164  O   LEU A  73     -21.393  52.283 -28.999  1.00  0.380          O  
ATOM   1165  CB  LEU A  73     -19.105  53.318 -27.479  1.00  0.530          C  
ATOM   1166  CG  LEU A  73     -18.386  53.999 -26.304  1.00  0.530          C  
ATOM   1167  CD1 LEU A  73     -17.636  55.202 -26.824  1.00  0.530          C  
ATOM   1168  CD2 LEU A  73     -19.407  54.434 -25.241  1.00  0.530          C  
ATOM   1169  H   LEU A  73     -17.871  51.050 -27.165  1.00  0.460          H  
ATOM   1170  HA  LEU A  73     -20.525  52.099 -26.400  1.00  0.460          H  
ATOM   1171 1HB  LEU A  73     -18.362  53.137 -28.255  1.00  0.640          H  
ATOM   1172 2HB  LEU A  73     -19.841  54.016 -27.869  1.00  0.640          H  
ATOM   1173  HG  LEU A  73     -17.662  53.311 -25.869  1.00  0.640          H  
ATOM   1174 1HD1 LEU A  73     -17.111  55.686 -26.001  1.00  0.640          H  
ATOM   1175 2HD1 LEU A  73     -16.911  54.879 -27.574  1.00  0.640          H  
ATOM   1176 3HD1 LEU A  73     -18.334  55.905 -27.273  1.00  0.640          H  
ATOM   1177 1HD2 LEU A  73     -18.883  54.931 -24.439  1.00  0.640          H  
ATOM   1178 2HD2 LEU A  73     -20.125  55.127 -25.678  1.00  0.640          H  
ATOM   1179 3HD2 LEU A  73     -19.934  53.576 -24.846  1.00  0.640          H  
ATOM   1180  N   HIS A  74     -20.216  50.369 -28.992  1.00  0.480          N  
ATOM   1181  CA  HIS A  74     -20.788  49.953 -30.256  1.00  0.500          C  
ATOM   1182  C   HIS A  74     -22.167  49.366 -30.024  1.00  0.500          C  
ATOM   1183  O   HIS A  74     -22.331  48.138 -30.011  1.00  0.550          O  
ATOM   1184  CB  HIS A  74     -19.865  48.941 -30.962  1.00  0.690          C  
ATOM   1185  CG  HIS A  74     -20.145  48.759 -32.448  1.00  0.690          C  
ATOM   1186  ND1 HIS A  74     -19.721  47.654 -33.170  1.00  0.690          N  
ATOM   1187  CD2 HIS A  74     -20.749  49.578 -33.341  1.00  0.690          C  
ATOM   1188  CE1 HIS A  74     -20.082  47.798 -34.428  1.00  0.690          C  
ATOM   1189  NE2 HIS A  74     -20.702  48.961 -34.558  1.00  0.690          N  
ATOM   1190  H   HIS A  74     -19.550  49.742 -28.528  1.00  0.580          H  
ATOM   1191  HA  HIS A  74     -20.896  50.818 -30.905  1.00  0.600          H  
ATOM   1192 1HB  HIS A  74     -18.835  49.267 -30.847  1.00  0.830          H  
ATOM   1193 2HB  HIS A  74     -19.943  47.968 -30.474  1.00  0.830          H  
ATOM   1194  HD1 HIS A  74     -19.550  46.713 -32.799  1.00  0.830          H  
ATOM   1195  HD2 HIS A  74     -21.213  50.559 -33.258  1.00  0.830          H  
ATOM   1196  HE1 HIS A  74     -19.849  47.019 -35.154  1.00  0.830          H  
ATOM   1197  N   ILE A  75     -23.163  50.251 -29.918  1.00  0.460          N  
ATOM   1198  CA  ILE A  75     -24.503  49.830 -29.540  1.00  0.460          C  
ATOM   1199  C   ILE A  75     -25.045  48.702 -30.416  1.00  0.520          C  
ATOM   1200  O   ILE A  75     -25.537  47.723 -29.862  1.00  0.530          O  
ATOM   1201  CB  ILE A  75     -25.516  51.014 -29.541  1.00  0.640          C  
ATOM   1202  CG1 ILE A  75     -25.190  51.984 -28.411  1.00  0.640          C  
ATOM   1203  CG2 ILE A  75     -26.978  50.461 -29.471  1.00  0.640          C  
ATOM   1204  CD1 ILE A  75     -25.931  53.319 -28.521  1.00  0.640          C  
ATOM   1205  H   ILE A  75     -22.898  51.240 -29.966  1.00  0.550          H  
ATOM   1206  HA  ILE A  75     -24.454  49.459 -28.515  1.00  0.550          H  
ATOM   1207  HB  ILE A  75     -25.415  51.598 -30.422  1.00  0.770          H  
ATOM   1208 1HG1 ILE A  75     -25.431  51.529 -27.486  1.00  0.770          H  
ATOM   1209 2HG1 ILE A  75     -24.119  52.189 -28.417  1.00  0.770          H  
ATOM   1210 1HG2 ILE A  75     -27.692  51.274 -29.476  1.00  0.770          H  
ATOM   1211 2HG2 ILE A  75     -27.195  49.824 -30.326  1.00  0.770          H  
ATOM   1212 3HG2 ILE A  75     -27.104  49.882 -28.578  1.00  0.770          H  
ATOM   1213 1HD1 ILE A  75     -25.650  53.956 -27.702  1.00  0.770          H  
ATOM   1214 2HD1 ILE A  75     -25.660  53.804 -29.457  1.00  0.770          H  
ATOM   1215 3HD1 ILE A  75     -26.994  53.175 -28.500  1.00  0.770          H  
ATOM   1216  N   PRO A  76     -24.986  48.743 -31.767  1.00  0.560          N  
ATOM   1217  CA  PRO A  76     -25.453  47.658 -32.609  1.00  0.590          C  
ATOM   1218  C   PRO A  76     -24.930  46.266 -32.232  1.00  0.580          C  
ATOM   1219  O   PRO A  76     -25.689  45.302 -32.309  1.00  0.610          O  
ATOM   1220  CB  PRO A  76     -24.917  48.071 -33.985  1.00  0.890          C  
ATOM   1221  CG  PRO A  76     -24.894  49.572 -33.942  1.00  0.890          C  
ATOM   1222  CD  PRO A  76     -24.456  49.904 -32.542  1.00  0.890          C  
ATOM   1223  HA  PRO A  76     -26.555  47.661 -32.605  1.00  0.710          H  
ATOM   1224 1HB  PRO A  76     -23.911  47.635 -34.141  1.00  1.060          H  
ATOM   1225 2HB  PRO A  76     -25.564  47.672 -34.777  1.00  1.060          H  
ATOM   1226 1HG  PRO A  76     -24.196  49.960 -34.705  1.00  1.060          H  
ATOM   1227 2HG  PRO A  76     -25.888  49.976 -34.183  1.00  1.060          H  
ATOM   1228 1HD  PRO A  76     -23.384  49.945 -32.513  1.00  1.060          H  
ATOM   1229 2HD  PRO A  76     -24.912  50.833 -32.284  1.00  1.060          H  
ATOM   1230  N   ASP A  77     -23.663  46.141 -31.773  1.00  0.560          N  
ATOM   1231  CA  ASP A  77     -23.147  44.806 -31.439  1.00  0.530          C  
ATOM   1232  C   ASP A  77     -23.675  44.374 -30.122  1.00  0.520          C  
ATOM   1233  O   ASP A  77     -24.002  43.209 -29.919  1.00  0.540          O  
ATOM   1234  CB  ASP A  77     -21.620  44.704 -31.338  1.00  0.750          C  
ATOM   1235  CG  ASP A  77     -20.852  44.763 -32.632  1.00  0.750          C  
ATOM   1236  OD1 ASP A  77     -21.413  44.613 -33.694  1.00  0.750          O  
ATOM   1237  OD2 ASP A  77     -19.631  44.942 -32.543  1.00  0.750          O  
ATOM   1238  H   ASP A  77     -23.052  46.946 -31.629  1.00  0.670          H  
ATOM   1239  HA  ASP A  77     -23.489  44.102 -32.197  1.00  0.640          H  
ATOM   1240 1HB  ASP A  77     -21.266  45.522 -30.700  1.00  0.900          H  
ATOM   1241 2HB  ASP A  77     -21.365  43.774 -30.831  1.00  0.900          H  
ATOM   1242  N   ILE A  78     -23.744  45.328 -29.221  1.00  0.500          N  
ATOM   1243  CA  ILE A  78     -24.166  45.074 -27.868  1.00  0.490          C  
ATOM   1244  C   ILE A  78     -25.612  44.569 -27.905  1.00  0.530          C  
ATOM   1245  O   ILE A  78     -25.939  43.566 -27.253  1.00  0.540          O  
ATOM   1246  CB  ILE A  78     -23.951  46.374 -27.071  1.00  0.690          C  
ATOM   1247  CG1 ILE A  78     -22.423  46.588 -27.000  1.00  0.690          C  
ATOM   1248  CG2 ILE A  78     -24.538  46.303 -25.694  1.00  0.690          C  
ATOM   1249  CD1 ILE A  78     -21.978  47.917 -26.551  1.00  0.690          C  
ATOM   1250  H   ILE A  78     -23.439  46.269 -29.498  1.00  0.600          H  
ATOM   1251  HA  ILE A  78     -23.539  44.297 -27.439  1.00  0.590          H  
ATOM   1252  HB  ILE A  78     -24.391  47.202 -27.613  1.00  0.830          H  
ATOM   1253 1HG1 ILE A  78     -22.000  45.844 -26.338  1.00  0.830          H  
ATOM   1254 2HG1 ILE A  78     -22.003  46.439 -27.991  1.00  0.830          H  
ATOM   1255 1HG2 ILE A  78     -24.357  47.227 -25.160  1.00  0.830          H  
ATOM   1256 2HG2 ILE A  78     -25.612  46.136 -25.759  1.00  0.830          H  
ATOM   1257 3HG2 ILE A  78     -24.060  45.483 -25.170  1.00  0.830          H  
ATOM   1258 1HD1 ILE A  78     -20.895  47.929 -26.570  1.00  0.830          H  
ATOM   1259 2HD1 ILE A  78     -22.355  48.680 -27.221  1.00  0.830          H  
ATOM   1260 3HD1 ILE A  78     -22.316  48.126 -25.547  1.00  0.830          H  
ATOM   1261  N   ILE A  79     -26.460  45.233 -28.699  1.00  0.550          N  
ATOM   1262  CA  ILE A  79     -27.844  44.804 -28.844  1.00  0.590          C  
ATOM   1263  C   ILE A  79     -27.912  43.448 -29.557  1.00  0.610          C  
ATOM   1264  O   ILE A  79     -28.640  42.562 -29.104  1.00  0.630          O  
ATOM   1265  CB  ILE A  79     -28.701  45.827 -29.632  1.00  0.810          C  
ATOM   1266  CG1 ILE A  79     -28.778  47.227 -28.888  1.00  0.810          C  
ATOM   1267  CG2 ILE A  79     -30.134  45.246 -29.868  1.00  0.810          C  
ATOM   1268  CD1 ILE A  79     -29.399  47.255 -27.505  1.00  0.810          C  
ATOM   1269  H   ILE A  79     -26.117  46.061 -29.196  1.00  0.660          H  
ATOM   1270  HA  ILE A  79     -28.271  44.675 -27.855  1.00  0.710          H  
ATOM   1271  HB  ILE A  79     -28.227  46.015 -30.600  1.00  0.970          H  
ATOM   1272 1HG1 ILE A  79     -27.772  47.604 -28.795  1.00  0.970          H  
ATOM   1273 2HG1 ILE A  79     -29.345  47.906 -29.520  1.00  0.970          H  
ATOM   1274 1HG2 ILE A  79     -30.721  45.964 -30.438  1.00  0.970          H  
ATOM   1275 2HG2 ILE A  79     -30.082  44.313 -30.428  1.00  0.970          H  
ATOM   1276 3HG2 ILE A  79     -30.625  45.053 -28.915  1.00  0.970          H  
ATOM   1277 1HD1 ILE A  79     -29.380  48.281 -27.135  1.00  0.970          H  
ATOM   1278 2HD1 ILE A  79     -30.420  46.915 -27.558  1.00  0.970          H  
ATOM   1279 3HD1 ILE A  79     -28.840  46.623 -26.822  1.00  0.970          H  
ATOM   1280  N   LYS A  80     -27.167  43.255 -30.661  1.00  0.620          N  
ATOM   1281  CA  LYS A  80     -27.227  41.963 -31.339  1.00  0.660          C  
ATOM   1282  C   LYS A  80     -26.848  40.826 -30.408  1.00  0.630          C  
ATOM   1283  O   LYS A  80     -27.519  39.794 -30.424  1.00  0.640          O  
ATOM   1284  CB  LYS A  80     -26.356  41.934 -32.595  1.00  0.910          C  
ATOM   1285  CG  LYS A  80     -26.918  42.737 -33.777  1.00  0.910          C  
ATOM   1286  CD  LYS A  80     -25.965  42.712 -34.973  1.00  0.910          C  
ATOM   1287  CE  LYS A  80     -26.498  43.536 -36.137  1.00  0.910          C  
ATOM   1288  NZ  LYS A  80     -25.545  43.549 -37.288  1.00  0.910          N  
ATOM   1289  H   LYS A  80     -26.588  44.007 -31.045  1.00  0.740          H  
ATOM   1290  HA  LYS A  80     -28.256  41.796 -31.652  1.00  0.790          H  
ATOM   1291 1HB  LYS A  80     -25.373  42.342 -32.354  1.00  1.090          H  
ATOM   1292 2HB  LYS A  80     -26.212  40.900 -32.916  1.00  1.090          H  
ATOM   1293 1HG  LYS A  80     -27.864  42.289 -34.081  1.00  1.090          H  
ATOM   1294 2HG  LYS A  80     -27.116  43.756 -33.480  1.00  1.090          H  
ATOM   1295 1HD  LYS A  80     -24.999  43.125 -34.664  1.00  1.090          H  
ATOM   1296 2HD  LYS A  80     -25.814  41.684 -35.300  1.00  1.090          H  
ATOM   1297 1HE  LYS A  80     -27.447  43.119 -36.466  1.00  1.090          H  
ATOM   1298 2HE  LYS A  80     -26.659  44.562 -35.800  1.00  1.090          H  
ATOM   1299 1HZ  LYS A  80     -25.928  44.107 -38.039  1.00  1.090          H  
ATOM   1300 2HZ  LYS A  80     -24.662  43.948 -36.987  1.00  1.090          H  
ATOM   1301 3HZ  LYS A  80     -25.394  42.605 -37.615  1.00  1.090          H  
ATOM   1302  N   VAL A  81     -25.829  41.018 -29.560  1.00  0.580          N  
ATOM   1303  CA  VAL A  81     -25.447  39.982 -28.614  1.00  0.530          C  
ATOM   1304  C   VAL A  81     -26.586  39.695 -27.658  1.00  0.530          C  
ATOM   1305  O   VAL A  81     -26.923  38.529 -27.447  1.00  0.550          O  
ATOM   1306  CB  VAL A  81     -24.165  40.378 -27.833  1.00  0.760          C  
ATOM   1307  CG1 VAL A  81     -23.894  39.433 -26.667  1.00  0.760          C  
ATOM   1308  CG2 VAL A  81     -22.985  40.280 -28.763  1.00  0.760          C  
ATOM   1309  H   VAL A  81     -25.291  41.888 -29.609  1.00  0.700          H  
ATOM   1310  HA  VAL A  81     -25.231  39.071 -29.178  1.00  0.640          H  
ATOM   1311  HB  VAL A  81     -24.274  41.397 -27.448  1.00  0.910          H  
ATOM   1312 1HG1 VAL A  81     -22.983  39.738 -26.160  1.00  0.910          H  
ATOM   1313 2HG1 VAL A  81     -24.717  39.470 -25.959  1.00  0.910          H  
ATOM   1314 3HG1 VAL A  81     -23.776  38.422 -27.055  1.00  0.910          H  
ATOM   1315 1HG2 VAL A  81     -22.096  40.549 -28.222  1.00  0.910          H  
ATOM   1316 2HG2 VAL A  81     -22.893  39.255 -29.127  1.00  0.910          H  
ATOM   1317 3HG2 VAL A  81     -23.117  40.945 -29.608  1.00  0.910          H  
ATOM   1318  N   ALA A  82     -27.209  40.746 -27.110  1.00  0.530          N  
ATOM   1319  CA  ALA A  82     -28.317  40.544 -26.191  1.00  0.540          C  
ATOM   1320  C   ALA A  82     -29.440  39.746 -26.857  1.00  0.590          C  
ATOM   1321  O   ALA A  82     -30.031  38.840 -26.255  1.00  0.600          O  
ATOM   1322  CB  ALA A  82     -28.854  41.893 -25.723  1.00  0.750          C  
ATOM   1323  H   ALA A  82     -26.873  41.696 -27.307  1.00  0.640          H  
ATOM   1324  HA  ALA A  82     -27.949  39.982 -25.340  1.00  0.650          H  
ATOM   1325 1HB  ALA A  82     -29.668  41.761 -25.022  1.00  0.900          H  
ATOM   1326 2HB  ALA A  82     -28.058  42.446 -25.248  1.00  0.900          H  
ATOM   1327 3HB  ALA A  82     -29.214  42.452 -26.585  1.00  0.900          H  
ATOM   1328  N   LYS A  83     -29.705  40.009 -28.131  1.00  0.630          N  
ATOM   1329  CA  LYS A  83     -30.763  39.258 -28.782  1.00  0.660          C  
ATOM   1330  C   LYS A  83     -30.347  37.811 -29.084  1.00  0.690          C  
ATOM   1331  O   LYS A  83     -31.120  36.885 -28.838  1.00  0.710          O  
ATOM   1332  CB  LYS A  83     -31.216  39.980 -30.053  1.00  0.910          C  
ATOM   1333  CG  LYS A  83     -31.896  41.377 -29.820  1.00  0.910          C  
ATOM   1334  CD  LYS A  83     -33.214  41.311 -29.008  1.00  0.910          C  
ATOM   1335  CE  LYS A  83     -34.352  40.666 -29.786  1.00  0.910          C  
ATOM   1336  NZ  LYS A  83     -35.634  40.747 -29.041  1.00  0.910          N  
ATOM   1337  H   LYS A  83     -29.220  40.784 -28.601  1.00  0.760          H  
ATOM   1338  HA  LYS A  83     -31.600  39.196 -28.095  1.00  0.790          H  
ATOM   1339 1HB  LYS A  83     -30.336  40.158 -30.678  1.00  1.090          H  
ATOM   1340 2HB  LYS A  83     -31.886  39.343 -30.620  1.00  1.090          H  
ATOM   1341 1HG  LYS A  83     -31.199  42.016 -29.275  1.00  1.090          H  
ATOM   1342 2HG  LYS A  83     -32.097  41.845 -30.783  1.00  1.090          H  
ATOM   1343 1HD  LYS A  83     -33.078  40.792 -28.068  1.00  1.090          H  
ATOM   1344 2HD  LYS A  83     -33.522  42.315 -28.767  1.00  1.090          H  
ATOM   1345 1HE  LYS A  83     -34.466  41.176 -30.741  1.00  1.090          H  
ATOM   1346 2HE  LYS A  83     -34.124  39.618 -29.966  1.00  1.090          H  
ATOM   1347 1HZ  LYS A  83     -36.371  40.321 -29.579  1.00  1.090          H  
ATOM   1348 2HZ  LYS A  83     -35.550  40.277 -28.152  1.00  1.090          H  
ATOM   1349 3HZ  LYS A  83     -35.861  41.744 -28.875  1.00  1.090          H  
ATOM   1350  N   GLU A  84     -29.110  37.594 -29.537  1.00  0.670          N  
ATOM   1351  CA  GLU A  84     -28.626  36.248 -29.867  1.00  0.700          C  
ATOM   1352  C   GLU A  84     -28.643  35.335 -28.650  1.00  0.690          C  
ATOM   1353  O   GLU A  84     -28.930  34.140 -28.752  1.00  0.720          O  
ATOM   1354  CB  GLU A  84     -27.205  36.303 -30.436  1.00  0.970          C  
ATOM   1355  CG  GLU A  84     -27.082  36.882 -31.852  1.00  0.970          C  
ATOM   1356  CD  GLU A  84     -25.646  37.045 -32.267  1.00  0.970          C  
ATOM   1357  OE1 GLU A  84     -24.801  36.835 -31.431  1.00  0.970          O  
ATOM   1358  OE2 GLU A  84     -25.394  37.375 -33.402  1.00  0.970          O  
ATOM   1359  H   GLU A  84     -28.496  38.394 -29.716  1.00  0.800          H  
ATOM   1360  HA  GLU A  84     -29.285  35.824 -30.621  1.00  0.840          H  
ATOM   1361 1HB  GLU A  84     -26.589  36.919 -29.776  1.00  1.160          H  
ATOM   1362 2HB  GLU A  84     -26.777  35.303 -30.439  1.00  1.160          H  
ATOM   1363 1HG  GLU A  84     -27.571  36.202 -32.547  1.00  1.160          H  
ATOM   1364 2HG  GLU A  84     -27.593  37.834 -31.908  1.00  1.160          H  
ATOM   1365  N   ASN A  85     -28.373  35.915 -27.490  1.00  0.660          N  
ATOM   1366  CA  ASN A  85     -28.317  35.194 -26.238  1.00  0.660          C  
ATOM   1367  C   ASN A  85     -29.649  35.120 -25.506  1.00  0.660          C  
ATOM   1368  O   ASN A  85     -29.710  34.586 -24.393  1.00  0.650          O  
ATOM   1369  CB  ASN A  85     -27.356  35.891 -25.335  1.00  0.920          C  
ATOM   1370  CG  ASN A  85     -26.061  35.857 -25.816  1.00  0.920          C  
ATOM   1371  OD1 ASN A  85     -25.626  34.938 -26.511  1.00  0.920          O  
ATOM   1372  ND2 ASN A  85     -25.373  36.877 -25.477  1.00  0.920          N  
ATOM   1373  H   ASN A  85     -28.095  36.905 -27.503  1.00  0.790          H  
ATOM   1374  HA  ASN A  85     -27.985  34.175 -26.441  1.00  0.790          H  
ATOM   1375 1HB  ASN A  85     -27.635  36.933 -25.288  1.00  1.110          H  
ATOM   1376 2HB  ASN A  85     -27.391  35.476 -24.328  1.00  1.110          H  
ATOM   1377 1HD2 ASN A  85     -24.428  36.961 -25.778  1.00  1.110          H  
ATOM   1378 2HD2 ASN A  85     -25.796  37.594 -24.927  1.00  1.110          H  
ATOM   1379  N   ASN A  86     -30.726  35.634 -26.101  1.00  0.670          N  
ATOM   1380  CA  ASN A  86     -32.027  35.663 -25.442  1.00  0.680          C  
ATOM   1381  C   ASN A  86     -32.007  36.385 -24.081  1.00  0.660          C  
ATOM   1382  O   ASN A  86     -32.548  35.876 -23.099  1.00  0.660          O  
ATOM   1383  CB  ASN A  86     -32.588  34.255 -25.290  1.00  0.950          C  
ATOM   1384  CG  ASN A  86     -32.820  33.588 -26.610  1.00  0.950          C  
ATOM   1385  OD1 ASN A  86     -33.391  34.172 -27.542  1.00  0.950          O  
ATOM   1386  ND2 ASN A  86     -32.379  32.360 -26.715  1.00  0.950          N  
ATOM   1387  H   ASN A  86     -30.658  36.032 -27.043  1.00  0.800          H  
ATOM   1388  HA  ASN A  86     -32.706  36.227 -26.085  1.00  0.820          H  
ATOM   1389 1HB  ASN A  86     -31.929  33.635 -24.694  1.00  1.140          H  
ATOM   1390 2HB  ASN A  86     -33.540  34.307 -24.763  1.00  1.140          H  
ATOM   1391 1HD2 ASN A  86     -32.497  31.857 -27.571  1.00  1.140          H  
ATOM   1392 2HD2 ASN A  86     -31.920  31.928 -25.941  1.00  1.140          H  
ATOM   1393  N   VAL A  87     -31.356  37.552 -24.034  1.00  0.620          N  
ATOM   1394  CA  VAL A  87     -31.268  38.424 -22.861  1.00  0.590          C  
ATOM   1395  C   VAL A  87     -32.550  39.228 -22.680  1.00  0.620          C  
ATOM   1396  O   VAL A  87     -33.101  39.767 -23.639  1.00  0.640          O  
ATOM   1397  CB  VAL A  87     -30.056  39.346 -23.017  1.00  0.840          C  
ATOM   1398  CG1 VAL A  87     -29.979  40.382 -21.953  1.00  0.840          C  
ATOM   1399  CG2 VAL A  87     -28.827  38.487 -22.972  1.00  0.840          C  
ATOM   1400  H   VAL A  87     -30.912  37.888 -24.894  1.00  0.740          H  
ATOM   1401  HA  VAL A  87     -31.124  37.806 -21.978  1.00  0.710          H  
ATOM   1402  HB  VAL A  87     -30.131  39.840 -23.954  1.00  1.010          H  
ATOM   1403 1HG1 VAL A  87     -29.117  40.999 -22.116  1.00  1.010          H  
ATOM   1404 2HG1 VAL A  87     -30.858  41.012 -21.991  1.00  1.010          H  
ATOM   1405 3HG1 VAL A  87     -29.909  39.910 -20.975  1.00  1.010          H  
ATOM   1406 1HG2 VAL A  87     -27.952  39.080 -23.129  1.00  1.010          H  
ATOM   1407 2HG2 VAL A  87     -28.763  37.993 -22.012  1.00  1.010          H  
ATOM   1408 3HG2 VAL A  87     -28.906  37.756 -23.746  1.00  1.010          H  
ATOM   1409  N   ASP A  88     -33.046  39.295 -21.442  1.00  0.620          N  
ATOM   1410  CA  ASP A  88     -34.273  40.016 -21.162  1.00  0.640          C  
ATOM   1411  C   ASP A  88     -33.999  41.460 -20.828  1.00  0.620          C  
ATOM   1412  O   ASP A  88     -34.831  42.327 -21.107  1.00  0.630          O  
ATOM   1413  CB  ASP A  88     -34.980  39.402 -19.969  1.00  0.890          C  
ATOM   1414  CG  ASP A  88     -35.368  37.989 -20.191  1.00  0.890          C  
ATOM   1415  OD1 ASP A  88     -36.082  37.688 -21.127  1.00  0.890          O  
ATOM   1416  OD2 ASP A  88     -34.928  37.173 -19.385  1.00  0.890          O  
ATOM   1417  H   ASP A  88     -32.561  38.851 -20.660  1.00  0.740          H  
ATOM   1418  HA  ASP A  88     -34.917  39.974 -22.044  1.00  0.770          H  
ATOM   1419 1HB  ASP A  88     -34.317  39.457 -19.108  1.00  1.070          H  
ATOM   1420 2HB  ASP A  88     -35.877  39.985 -19.729  1.00  1.070          H  
ATOM   1421  N   ALA A  89     -32.838  41.711 -20.230  1.00  0.580          N  
ATOM   1422  CA  ALA A  89     -32.499  43.056 -19.814  1.00  0.550          C  
ATOM   1423  C   ALA A  89     -31.008  43.319 -19.868  1.00  0.500          C  
ATOM   1424  O   ALA A  89     -30.196  42.392 -19.774  1.00  0.490          O  
ATOM   1425  CB  ALA A  89     -33.006  43.278 -18.418  1.00  0.780          C  
ATOM   1426  H   ALA A  89     -32.221  40.926 -20.008  1.00  0.700          H  
ATOM   1427  HA  ALA A  89     -32.986  43.751 -20.491  1.00  0.660          H  
ATOM   1428 1HB  ALA A  89     -32.794  44.291 -18.120  1.00  0.940          H  
ATOM   1429 2HB  ALA A  89     -34.067  43.110 -18.398  1.00  0.940          H  
ATOM   1430 3HB  ALA A  89     -32.527  42.588 -17.750  1.00  0.940          H  
ATOM   1431  N   VAL A  90     -30.657  44.592 -20.027  1.00  0.490          N  
ATOM   1432  CA  VAL A  90     -29.257  44.978 -20.028  1.00  0.450          C  
ATOM   1433  C   VAL A  90     -28.922  46.065 -19.018  1.00  0.420          C  
ATOM   1434  O   VAL A  90     -29.454  47.181 -19.072  1.00  0.420          O  
ATOM   1435  CB  VAL A  90     -28.825  45.453 -21.436  1.00  0.650          C  
ATOM   1436  CG1 VAL A  90     -27.361  45.875 -21.436  1.00  0.650          C  
ATOM   1437  CG2 VAL A  90     -29.021  44.343 -22.404  1.00  0.650          C  
ATOM   1438  H   VAL A  90     -31.407  45.288 -20.108  1.00  0.590          H  
ATOM   1439  HA  VAL A  90     -28.681  44.099 -19.784  1.00  0.540          H  
ATOM   1440  HB  VAL A  90     -29.428  46.313 -21.735  1.00  0.780          H  
ATOM   1441 1HG1 VAL A  90     -27.098  46.174 -22.424  1.00  0.780          H  
ATOM   1442 2HG1 VAL A  90     -27.195  46.704 -20.753  1.00  0.780          H  
ATOM   1443 3HG1 VAL A  90     -26.736  45.033 -21.136  1.00  0.780          H  
ATOM   1444 1HG2 VAL A  90     -28.730  44.662 -23.404  1.00  0.780          H  
ATOM   1445 2HG2 VAL A  90     -28.431  43.515 -22.095  1.00  0.780          H  
ATOM   1446 3HG2 VAL A  90     -30.033  44.060 -22.399  1.00  0.780          H  
ATOM   1447  N   HIS A  91     -28.007  45.748 -18.113  1.00  0.400          N  
ATOM   1448  CA  HIS A  91     -27.562  46.719 -17.134  1.00  0.380          C  
ATOM   1449  C   HIS A  91     -26.444  47.460 -17.848  1.00  0.350          C  
ATOM   1450  O   HIS A  91     -25.676  46.807 -18.541  1.00  0.340          O  
ATOM   1451  CB  HIS A  91     -27.061  46.046 -15.850  1.00  0.540          C  
ATOM   1452  CG  HIS A  91     -26.893  46.977 -14.678  1.00  0.540          C  
ATOM   1453  ND1 HIS A  91     -25.907  47.935 -14.626  1.00  0.540          N  
ATOM   1454  CD2 HIS A  91     -27.579  47.082 -13.506  1.00  0.540          C  
ATOM   1455  CE1 HIS A  91     -26.000  48.597 -13.472  1.00  0.540          C  
ATOM   1456  NE2 HIS A  91     -26.996  48.103 -12.786  1.00  0.540          N  
ATOM   1457  H   HIS A  91     -27.584  44.818 -18.174  1.00  0.480          H  
ATOM   1458  HA  HIS A  91     -28.350  47.402 -16.887  1.00  0.460          H  
ATOM   1459 1HB  HIS A  91     -27.728  45.240 -15.560  1.00  0.650          H  
ATOM   1460 2HB  HIS A  91     -26.105  45.609 -16.051  1.00  0.650          H  
ATOM   1461  HD2 HIS A  91     -28.429  46.476 -13.193  1.00  0.650          H  
ATOM   1462  HE1 HIS A  91     -25.360  49.420 -13.144  1.00  0.650          H  
ATOM   1463  HE2 HIS A  91     -27.280  48.448 -11.854  1.00  0.650          H  
ATOM   1464  N   PRO A  92     -26.369  48.790 -17.845  1.00  0.330          N  
ATOM   1465  CA  PRO A  92     -25.281  49.524 -18.456  1.00  0.300          C  
ATOM   1466  C   PRO A  92     -24.056  49.776 -17.570  1.00  0.270          C  
ATOM   1467  O   PRO A  92     -23.081  50.358 -18.040  1.00  0.250          O  
ATOM   1468  CB  PRO A  92     -25.952  50.835 -18.783  1.00  0.450          C  
ATOM   1469  CG  PRO A  92     -26.948  51.038 -17.637  1.00  0.450          C  
ATOM   1470  CD  PRO A  92     -27.472  49.637 -17.327  1.00  0.450          C  
ATOM   1471  HA  PRO A  92     -24.976  49.010 -19.377  1.00  0.360          H  
ATOM   1472 1HB  PRO A  92     -25.174  51.573 -18.839  1.00  0.540          H  
ATOM   1473 2HB  PRO A  92     -26.424  50.785 -19.770  1.00  0.540          H  
ATOM   1474 1HG  PRO A  92     -26.432  51.495 -16.772  1.00  0.540          H  
ATOM   1475 2HG  PRO A  92     -27.745  51.728 -17.923  1.00  0.540          H  
ATOM   1476 1HD  PRO A  92     -27.610  49.519 -16.238  1.00  0.540          H  
ATOM   1477 2HD  PRO A  92     -28.411  49.457 -17.886  1.00  0.540          H  
ATOM   1478  N   GLY A  93     -24.111  49.412 -16.288  1.00  0.270          N  
ATOM   1479  CA  GLY A  93     -23.062  49.798 -15.357  1.00  0.250          C  
ATOM   1480  C   GLY A  93     -22.988  51.325 -15.198  1.00  0.220          C  
ATOM   1481  O   GLY A  93     -23.979  51.995 -14.878  1.00  0.230          O  
ATOM   1482  H   GLY A  93     -24.888  48.882 -15.901  1.00  0.320          H  
ATOM   1483 1HA  GLY A  93     -23.273  49.342 -14.395  1.00  0.300          H  
ATOM   1484 2HA  GLY A  93     -22.107  49.405 -15.695  1.00  0.300          H  
ATOM   1485  N   TYR A  94     -21.785  51.869 -15.373  1.00  0.200          N  
ATOM   1486  CA  TYR A  94     -21.545  53.301 -15.265  1.00  0.180          C  
ATOM   1487  C   TYR A  94     -20.622  53.709 -16.408  1.00  0.180          C  
ATOM   1488  O   TYR A  94     -19.908  52.877 -16.972  1.00  0.230          O  
ATOM   1489  CB  TYR A  94     -20.870  53.672 -13.939  1.00  0.260          C  
ATOM   1490  CG  TYR A  94     -19.435  53.226 -13.817  1.00  0.260          C  
ATOM   1491  CD1 TYR A  94     -18.417  54.084 -14.234  1.00  0.260          C  
ATOM   1492  CD2 TYR A  94     -19.122  52.001 -13.301  1.00  0.260          C  
ATOM   1493  CE1 TYR A  94     -17.105  53.698 -14.143  1.00  0.260          C  
ATOM   1494  CE2 TYR A  94     -17.793  51.618 -13.209  1.00  0.260          C  
ATOM   1495  CZ  TYR A  94     -16.798  52.456 -13.629  1.00  0.260          C  
ATOM   1496  OH  TYR A  94     -15.487  52.060 -13.531  1.00  0.260          O  
ATOM   1497  H   TYR A  94     -21.011  51.270 -15.615  1.00  0.240          H  
ATOM   1498  HA  TYR A  94     -22.484  53.833 -15.373  1.00  0.220          H  
ATOM   1499 1HB  TYR A  94     -20.882  54.732 -13.834  1.00  0.310          H  
ATOM   1500 2HB  TYR A  94     -21.439  53.255 -13.105  1.00  0.310          H  
ATOM   1501  HD1 TYR A  94     -18.661  55.064 -14.639  1.00  0.310          H  
ATOM   1502  HD2 TYR A  94     -19.913  51.342 -12.969  1.00  0.310          H  
ATOM   1503  HE1 TYR A  94     -16.314  54.370 -14.475  1.00  0.310          H  
ATOM   1504  HE2 TYR A  94     -17.522  50.651 -12.803  1.00  0.310          H  
ATOM   1505  HH  TYR A  94     -14.915  52.746 -13.896  1.00  0.310          H  
ATOM   1506  N   GLY A  95     -20.605  54.983 -16.762  1.00  0.150          N  
ATOM   1507  CA  GLY A  95     -19.715  55.391 -17.834  1.00  0.150          C  
ATOM   1508  C   GLY A  95     -20.252  54.828 -19.147  1.00  0.180          C  
ATOM   1509  O   GLY A  95     -21.445  54.519 -19.241  1.00  0.200          O  
ATOM   1510  H   GLY A  95     -21.200  55.655 -16.297  1.00  0.180          H  
ATOM   1511 1HA  GLY A  95     -19.664  56.480 -17.882  1.00  0.180          H  
ATOM   1512 2HA  GLY A  95     -18.709  55.016 -17.645  1.00  0.180          H  
ATOM   1513  N   PHE A  96     -19.385  54.713 -20.153  1.00  0.200          N  
ATOM   1514  CA  PHE A  96     -19.746  54.254 -21.500  1.00  0.240          C  
ATOM   1515  C   PHE A  96     -21.144  54.667 -21.979  1.00  0.250          C  
ATOM   1516  O   PHE A  96     -21.358  55.818 -22.352  1.00  0.270          O  
ATOM   1517  CB  PHE A  96     -19.598  52.730 -21.654  1.00  0.320          C  
ATOM   1518  CG  PHE A  96     -18.193  52.232 -21.668  1.00  0.320          C  
ATOM   1519  CD1 PHE A  96     -17.692  51.464 -20.635  1.00  0.320          C  
ATOM   1520  CD2 PHE A  96     -17.359  52.536 -22.730  1.00  0.320          C  
ATOM   1521  CE1 PHE A  96     -16.396  51.006 -20.683  1.00  0.320          C  
ATOM   1522  CE2 PHE A  96     -16.077  52.093 -22.772  1.00  0.320          C  
ATOM   1523  CZ  PHE A  96     -15.591  51.325 -21.761  1.00  0.320          C  
ATOM   1524  H   PHE A  96     -18.421  54.967 -19.983  1.00  0.240          H  
ATOM   1525  HA  PHE A  96     -19.031  54.707 -22.181  1.00  0.290          H  
ATOM   1526 1HB  PHE A  96     -20.117  52.227 -20.833  1.00  0.380          H  
ATOM   1527 2HB  PHE A  96     -20.059  52.405 -22.589  1.00  0.380          H  
ATOM   1528  HD1 PHE A  96     -18.336  51.214 -19.785  1.00  0.380          H  
ATOM   1529  HD2 PHE A  96     -17.733  53.128 -23.541  1.00  0.380          H  
ATOM   1530  HE1 PHE A  96     -16.013  50.397 -19.874  1.00  0.380          H  
ATOM   1531  HE2 PHE A  96     -15.451  52.335 -23.623  1.00  0.380          H  
ATOM   1532  HZ  PHE A  96     -14.582  50.971 -21.817  1.00  0.380          H  
ATOM   1533  N   LEU A  97     -22.074  53.702 -22.030  1.00  0.270          N  
ATOM   1534  CA  LEU A  97     -23.428  53.917 -22.540  1.00  0.300          C  
ATOM   1535  C   LEU A  97     -24.505  54.189 -21.486  1.00  0.290          C  
ATOM   1536  O   LEU A  97     -25.676  54.363 -21.827  1.00  0.320          O  
ATOM   1537  CB  LEU A  97     -23.843  52.676 -23.340  1.00  0.410          C  
ATOM   1538  CG  LEU A  97     -22.986  52.319 -24.582  1.00  0.410          C  
ATOM   1539  CD1 LEU A  97     -23.456  51.005 -25.157  1.00  0.410          C  
ATOM   1540  CD2 LEU A  97     -23.134  53.401 -25.625  1.00  0.410          C  
ATOM   1541  H   LEU A  97     -21.841  52.782 -21.682  1.00  0.320          H  
ATOM   1542  HA  LEU A  97     -23.402  54.785 -23.190  1.00  0.360          H  
ATOM   1543 1HB  LEU A  97     -23.840  51.812 -22.669  1.00  0.490          H  
ATOM   1544 2HB  LEU A  97     -24.852  52.834 -23.686  1.00  0.490          H  
ATOM   1545  HG  LEU A  97     -21.941  52.209 -24.300  1.00  0.490          H  
ATOM   1546 1HD1 LEU A  97     -22.854  50.759 -26.030  1.00  0.490          H  
ATOM   1547 2HD1 LEU A  97     -23.350  50.217 -24.411  1.00  0.490          H  
ATOM   1548 3HD1 LEU A  97     -24.476  51.087 -25.441  1.00  0.490          H  
ATOM   1549 1HD2 LEU A  97     -22.560  53.151 -26.509  1.00  0.490          H  
ATOM   1550 2HD2 LEU A  97     -24.177  53.478 -25.889  1.00  0.490          H  
ATOM   1551 3HD2 LEU A  97     -22.782  54.349 -25.242  1.00  0.490          H  
ATOM   1552  N   SER A  98     -24.131  54.231 -20.214  1.00  0.270          N  
ATOM   1553  CA  SER A  98     -25.084  54.373 -19.100  1.00  0.270          C  
ATOM   1554  C   SER A  98     -25.870  55.675 -19.064  1.00  0.280          C  
ATOM   1555  O   SER A  98     -26.916  55.760 -18.420  1.00  0.320          O  
ATOM   1556  CB  SER A  98     -24.344  54.185 -17.791  1.00  0.380          C  
ATOM   1557  OG  SER A  98     -23.435  55.224 -17.588  1.00  0.380          O  
ATOM   1558  H   SER A  98     -23.135  54.156 -19.995  1.00  0.320          H  
ATOM   1559  HA  SER A  98     -25.824  53.590 -19.197  1.00  0.320          H  
ATOM   1560 1HB  SER A  98     -25.058  54.153 -16.970  1.00  0.450          H  
ATOM   1561 2HB  SER A  98     -23.808  53.234 -17.796  1.00  0.450          H  
ATOM   1562  HG  SER A  98     -22.676  55.024 -18.174  1.00  0.450          H  
ATOM   1563  N   GLU A  99     -25.368  56.691 -19.746  1.00  0.270          N  
ATOM   1564  CA  GLU A  99     -26.003  57.994 -19.812  1.00  0.270          C  
ATOM   1565  C   GLU A  99     -26.504  58.283 -21.224  1.00  0.290          C  
ATOM   1566  O   GLU A  99     -26.935  59.400 -21.516  1.00  0.300          O  
ATOM   1567  CB  GLU A  99     -24.996  59.084 -19.420  1.00  0.380          C  
ATOM   1568  CG  GLU A  99     -24.425  58.967 -18.004  1.00  0.380          C  
ATOM   1569  CD  GLU A  99     -23.413  60.056 -17.682  1.00  0.380          C  
ATOM   1570  OE1 GLU A  99     -23.231  60.926 -18.496  1.00  0.380          O  
ATOM   1571  OE2 GLU A  99     -22.801  59.988 -16.627  1.00  0.380          O  
ATOM   1572  H   GLU A  99     -24.495  56.545 -20.232  1.00  0.320          H  
ATOM   1573  HA  GLU A  99     -26.853  58.011 -19.128  1.00  0.320          H  
ATOM   1574 1HB  GLU A  99     -24.159  59.063 -20.118  1.00  0.450          H  
ATOM   1575 2HB  GLU A  99     -25.470  60.061 -19.508  1.00  0.450          H  
ATOM   1576 1HG  GLU A  99     -25.244  59.007 -17.284  1.00  0.450          H  
ATOM   1577 2HG  GLU A  99     -23.942  57.997 -17.909  1.00  0.450          H  
ATOM   1578  N   ARG A 100     -26.376  57.315 -22.131  1.00  0.310          N  
ATOM   1579  CA  ARG A 100     -26.716  57.593 -23.508  1.00  0.350          C  
ATOM   1580  C   ARG A 100     -28.117  57.124 -23.866  1.00  0.400          C  
ATOM   1581  O   ARG A 100     -28.382  55.924 -24.009  1.00  0.380          O  
ATOM   1582  CB  ARG A 100     -25.657  56.988 -24.420  1.00  0.470          C  
ATOM   1583  CG  ARG A 100     -25.840  57.252 -25.888  1.00  0.470          C  
ATOM   1584  CD  ARG A 100     -24.707  56.740 -26.690  1.00  0.470          C  
ATOM   1585  NE  ARG A 100     -24.912  56.954 -28.127  1.00  0.470          N  
ATOM   1586  CZ  ARG A 100     -24.142  56.486 -29.114  1.00  0.470          C  
ATOM   1587  NH1 ARG A 100     -23.062  55.756 -28.877  1.00  0.470          N  
ATOM   1588  NH2 ARG A 100     -24.518  56.783 -30.338  1.00  0.470          N  
ATOM   1589  H   ARG A 100     -26.070  56.378 -21.859  1.00  0.370          H  
ATOM   1590  HA  ARG A 100     -26.679  58.673 -23.653  1.00  0.420          H  
ATOM   1591 1HB  ARG A 100     -24.674  57.359 -24.129  1.00  0.570          H  
ATOM   1592 2HB  ARG A 100     -25.645  55.903 -24.280  1.00  0.570          H  
ATOM   1593 1HG  ARG A 100     -26.726  56.737 -26.204  1.00  0.570          H  
ATOM   1594 2HG  ARG A 100     -25.948  58.320 -26.075  1.00  0.570          H  
ATOM   1595 1HD  ARG A 100     -23.789  57.248 -26.393  1.00  0.570          H  
ATOM   1596 2HD  ARG A 100     -24.610  55.687 -26.513  1.00  0.570          H  
ATOM   1597  HE  ARG A 100     -25.730  57.511 -28.443  1.00  0.570          H  
ATOM   1598 1HH1 ARG A 100     -22.796  55.541 -27.930  1.00  0.570          H  
ATOM   1599 2HH1 ARG A 100     -22.503  55.410 -29.646  1.00  0.570          H  
ATOM   1600 1HH2 ARG A 100     -25.380  57.354 -30.451  1.00  0.570          H  
ATOM   1601 2HH2 ARG A 100     -23.990  56.467 -31.135  1.00  0.570          H  
ATOM   1602  N   ALA A 101     -28.998  58.096 -24.110  1.00  0.450          N  
ATOM   1603  CA  ALA A 101     -30.397  57.818 -24.415  1.00  0.500          C  
ATOM   1604  C   ALA A 101     -30.518  56.953 -25.661  1.00  0.480          C  
ATOM   1605  O   ALA A 101     -31.436  56.147 -25.752  1.00  0.480          O  
ATOM   1606  CB  ALA A 101     -31.187  59.100 -24.581  1.00  0.680          C  
ATOM   1607  H   ALA A 101     -28.693  59.057 -24.000  1.00  0.540          H  
ATOM   1608  HA  ALA A 101     -30.821  57.265 -23.578  1.00  0.600          H  
ATOM   1609 1HB  ALA A 101     -32.231  58.853 -24.776  1.00  0.820          H  
ATOM   1610 2HB  ALA A 101     -31.119  59.689 -23.669  1.00  0.820          H  
ATOM   1611 3HB  ALA A 101     -30.789  59.672 -25.415  1.00  0.820          H  
ATOM   1612  N   ASP A 102     -29.594  57.093 -26.622  1.00  0.470          N  
ATOM   1613  CA  ASP A 102     -29.655  56.294 -27.844  1.00  0.460          C  
ATOM   1614  C   ASP A 102     -29.614  54.804 -27.515  1.00  0.440          C  
ATOM   1615  O   ASP A 102     -30.254  54.001 -28.197  1.00  0.460          O  
ATOM   1616  CB  ASP A 102     -28.443  56.544 -28.739  1.00  0.650          C  
ATOM   1617  CG  ASP A 102     -28.342  57.926 -29.357  1.00  0.650          C  
ATOM   1618  OD1 ASP A 102     -29.304  58.655 -29.380  1.00  0.650          O  
ATOM   1619  OD2 ASP A 102     -27.239  58.258 -29.771  1.00  0.650          O  
ATOM   1620  H   ASP A 102     -28.874  57.796 -26.532  1.00  0.560          H  
ATOM   1621  HA  ASP A 102     -30.580  56.521 -28.375  1.00  0.550          H  
ATOM   1622 1HB  ASP A 102     -27.556  56.321 -28.204  1.00  0.780          H  
ATOM   1623 2HB  ASP A 102     -28.482  55.828 -29.561  1.00  0.780          H  
ATOM   1624  N   PHE A 103     -28.830  54.429 -26.486  1.00  0.410          N  
ATOM   1625  CA  PHE A 103     -28.680  53.043 -26.083  1.00  0.390          C  
ATOM   1626  C   PHE A 103     -29.920  52.591 -25.397  1.00  0.410          C  
ATOM   1627  O   PHE A 103     -30.422  51.496 -25.661  1.00  0.410          O  
ATOM   1628  CB  PHE A 103     -27.469  52.848 -25.174  1.00  0.550          C  
ATOM   1629  CG  PHE A 103     -27.266  51.436 -24.689  1.00  0.550          C  
ATOM   1630  CD1 PHE A 103     -27.135  50.410 -25.585  1.00  0.550          C  
ATOM   1631  CD2 PHE A 103     -27.127  51.151 -23.341  1.00  0.550          C  
ATOM   1632  CE1 PHE A 103     -26.885  49.140 -25.186  1.00  0.550          C  
ATOM   1633  CE2 PHE A 103     -26.872  49.862 -22.924  1.00  0.550          C  
ATOM   1634  CZ  PHE A 103     -26.749  48.862 -23.861  1.00  0.550          C  
ATOM   1635  H   PHE A 103     -28.359  55.128 -25.912  1.00  0.490          H  
ATOM   1636  HA  PHE A 103     -28.552  52.436 -26.974  1.00  0.470          H  
ATOM   1637 1HB  PHE A 103     -26.579  53.156 -25.687  1.00  0.660          H  
ATOM   1638 2HB  PHE A 103     -27.566  53.495 -24.298  1.00  0.660          H  
ATOM   1639  HD1 PHE A 103     -27.235  50.625 -26.616  1.00  0.660          H  
ATOM   1640  HD2 PHE A 103     -27.208  51.966 -22.619  1.00  0.660          H  
ATOM   1641  HE1 PHE A 103     -26.788  48.346 -25.928  1.00  0.660          H  
ATOM   1642  HE2 PHE A 103     -26.758  49.631 -21.868  1.00  0.660          H  
ATOM   1643  HZ  PHE A 103     -26.543  47.859 -23.559  1.00  0.660          H  
ATOM   1644  N   ALA A 104     -30.396  53.416 -24.470  1.00  0.410          N  
ATOM   1645  CA  ALA A 104     -31.581  53.054 -23.728  1.00  0.440          C  
ATOM   1646  C   ALA A 104     -32.760  52.859 -24.673  1.00  0.490          C  
ATOM   1647  O   ALA A 104     -33.538  51.907 -24.526  1.00  0.510          O  
ATOM   1648  CB  ALA A 104     -31.902  54.137 -22.710  1.00  0.600          C  
ATOM   1649  H   ALA A 104     -29.905  54.300 -24.290  1.00  0.490          H  
ATOM   1650  HA  ALA A 104     -31.390  52.114 -23.219  1.00  0.530          H  
ATOM   1651 1HB  ALA A 104     -32.783  53.851 -22.139  1.00  0.720          H  
ATOM   1652 2HB  ALA A 104     -31.058  54.261 -22.037  1.00  0.720          H  
ATOM   1653 3HB  ALA A 104     -32.092  55.075 -23.227  1.00  0.720          H  
ATOM   1654  N   GLN A 105     -32.870  53.732 -25.682  1.00  0.510          N  
ATOM   1655  CA  GLN A 105     -33.960  53.615 -26.620  1.00  0.560          C  
ATOM   1656  C   GLN A 105     -33.770  52.377 -27.475  1.00  0.560          C  
ATOM   1657  O   GLN A 105     -34.723  51.629 -27.678  1.00  0.590          O  
ATOM   1658  CB  GLN A 105     -34.060  54.858 -27.501  1.00  0.760          C  
ATOM   1659  CG  GLN A 105     -35.313  54.896 -28.375  1.00  0.760          C  
ATOM   1660  CD  GLN A 105     -36.564  54.951 -27.518  1.00  0.760          C  
ATOM   1661  OE1 GLN A 105     -36.648  55.801 -26.617  1.00  0.760          O  
ATOM   1662  NE2 GLN A 105     -37.517  54.064 -27.767  1.00  0.760          N  
ATOM   1663  H   GLN A 105     -32.217  54.512 -25.761  1.00  0.610          H  
ATOM   1664  HA  GLN A 105     -34.887  53.506 -26.059  1.00  0.670          H  
ATOM   1665 1HB  GLN A 105     -34.044  55.749 -26.870  1.00  0.920          H  
ATOM   1666 2HB  GLN A 105     -33.184  54.907 -28.151  1.00  0.920          H  
ATOM   1667 1HG  GLN A 105     -35.285  55.781 -29.005  1.00  0.920          H  
ATOM   1668 2HG  GLN A 105     -35.362  53.993 -28.996  1.00  0.920          H  
ATOM   1669 1HE2 GLN A 105     -38.353  54.052 -27.193  1.00  0.920          H  
ATOM   1670 2HE2 GLN A 105     -37.411  53.367 -28.531  1.00  0.920          H  
ATOM   1671  N   ALA A 106     -32.532  52.104 -27.923  1.00  0.530          N  
ATOM   1672  CA  ALA A 106     -32.285  50.928 -28.742  1.00  0.540          C  
ATOM   1673  C   ALA A 106     -32.654  49.660 -27.996  1.00  0.530          C  
ATOM   1674  O   ALA A 106     -33.248  48.741 -28.573  1.00  0.550          O  
ATOM   1675  CB  ALA A 106     -30.820  50.858 -29.137  1.00  0.750          C  
ATOM   1676  H   ALA A 106     -31.757  52.753 -27.759  1.00  0.640          H  
ATOM   1677  HA  ALA A 106     -32.905  51.002 -29.635  1.00  0.650          H  
ATOM   1678 1HB  ALA A 106     -30.652  49.988 -29.764  1.00  0.900          H  
ATOM   1679 2HB  ALA A 106     -30.549  51.762 -29.684  1.00  0.900          H  
ATOM   1680 3HB  ALA A 106     -30.207  50.785 -28.239  1.00  0.900          H  
ATOM   1681  N   CYS A 107     -32.341  49.627 -26.697  1.00  0.480          N  
ATOM   1682  CA  CYS A 107     -32.642  48.460 -25.896  1.00  0.470          C  
ATOM   1683  C   CYS A 107     -34.137  48.248 -25.846  1.00  0.530          C  
ATOM   1684  O   CYS A 107     -34.618  47.144 -26.130  1.00  0.560          O  
ATOM   1685  CB  CYS A 107     -32.151  48.645 -24.454  1.00  0.660          C  
ATOM   1686  SG  CYS A 107     -30.362  48.677 -24.236  1.00  0.660          S  
ATOM   1687  H   CYS A 107     -31.826  50.413 -26.291  1.00  0.580          H  
ATOM   1688  HA  CYS A 107     -32.177  47.586 -26.337  1.00  0.560          H  
ATOM   1689 1HB  CYS A 107     -32.543  49.581 -24.069  1.00  0.790          H  
ATOM   1690 2HB  CYS A 107     -32.557  47.843 -23.831  1.00  0.790          H  
ATOM   1691  HG  CYS A 107     -30.168  49.875 -24.863  1.00  0.790          H  
ATOM   1692  N   GLN A 108     -34.888  49.329 -25.605  1.00  0.550          N  
ATOM   1693  CA  GLN A 108     -36.326  49.189 -25.532  1.00  0.600          C  
ATOM   1694  C   GLN A 108     -36.937  48.818 -26.877  1.00  0.640          C  
ATOM   1695  O   GLN A 108     -37.809  47.949 -26.941  1.00  0.680          O  
ATOM   1696  CB  GLN A 108     -36.957  50.481 -25.008  1.00  0.820          C  
ATOM   1697  CG  GLN A 108     -36.679  50.777 -23.526  1.00  0.820          C  
ATOM   1698  CD  GLN A 108     -37.220  49.676 -22.623  1.00  0.820          C  
ATOM   1699  OE1 GLN A 108     -36.562  49.140 -21.696  1.00  0.820          O  
ATOM   1700  NE2 GLN A 108     -38.467  49.289 -22.895  1.00  0.820          N  
ATOM   1701  H   GLN A 108     -34.438  50.227 -25.394  1.00  0.660          H  
ATOM   1702  HA  GLN A 108     -36.544  48.382 -24.834  1.00  0.720          H  
ATOM   1703 1HB  GLN A 108     -36.560  51.322 -25.584  1.00  0.980          H  
ATOM   1704 2HB  GLN A 108     -38.027  50.461 -25.177  1.00  0.980          H  
ATOM   1705 1HG  GLN A 108     -35.603  50.845 -23.377  1.00  0.980          H  
ATOM   1706 2HG  GLN A 108     -37.160  51.719 -23.259  1.00  0.980          H  
ATOM   1707 1HE2 GLN A 108     -38.884  48.561 -22.357  1.00  0.980          H  
ATOM   1708 2HE2 GLN A 108     -39.032  49.735 -23.632  1.00  0.980          H  
ATOM   1709  N   ASP A 109     -36.426  49.394 -27.973  1.00  0.640          N  
ATOM   1710  CA  ASP A 109     -36.947  49.120 -29.314  1.00  0.690          C  
ATOM   1711  C   ASP A 109     -36.786  47.649 -29.657  1.00  0.700          C  
ATOM   1712  O   ASP A 109     -37.633  47.046 -30.318  1.00  0.740          O  
ATOM   1713  CB  ASP A 109     -36.222  49.943 -30.390  1.00  0.950          C  
ATOM   1714  CG  ASP A 109     -36.538  51.462 -30.396  1.00  0.950          C  
ATOM   1715  OD1 ASP A 109     -37.464  51.893 -29.736  1.00  0.950          O  
ATOM   1716  OD2 ASP A 109     -35.846  52.166 -31.092  1.00  0.950          O  
ATOM   1717  H   ASP A 109     -35.699  50.105 -27.869  1.00  0.770          H  
ATOM   1718  HA  ASP A 109     -38.006  49.369 -29.334  1.00  0.830          H  
ATOM   1719 1HB  ASP A 109     -35.146  49.824 -30.247  1.00  1.140          H  
ATOM   1720 2HB  ASP A 109     -36.460  49.536 -31.371  1.00  1.140          H  
ATOM   1721  N   ALA A 110     -35.699  47.059 -29.160  1.00  0.660          N  
ATOM   1722  CA  ALA A 110     -35.350  45.665 -29.379  1.00  0.670          C  
ATOM   1723  C   ALA A 110     -36.142  44.711 -28.469  1.00  0.690          C  
ATOM   1724  O   ALA A 110     -36.001  43.484 -28.572  1.00  0.690          O  
ATOM   1725  CB  ALA A 110     -33.853  45.487 -29.145  1.00  0.930          C  
ATOM   1726  H   ALA A 110     -35.018  47.645 -28.662  1.00  0.790          H  
ATOM   1727  HA  ALA A 110     -35.584  45.421 -30.414  1.00  0.800          H  
ATOM   1728 1HB  ALA A 110     -33.564  44.472 -29.342  1.00  1.120          H  
ATOM   1729 2HB  ALA A 110     -33.303  46.154 -29.808  1.00  1.120          H  
ATOM   1730 3HB  ALA A 110     -33.620  45.739 -28.108  1.00  1.120          H  
ATOM   1731  N   GLY A 111     -36.962  45.256 -27.564  1.00  0.690          N  
ATOM   1732  CA  GLY A 111     -37.730  44.450 -26.632  1.00  0.710          C  
ATOM   1733  C   GLY A 111     -36.913  43.979 -25.433  1.00  0.680          C  
ATOM   1734  O   GLY A 111     -37.255  42.966 -24.821  1.00  0.700          O  
ATOM   1735  H   GLY A 111     -37.082  46.269 -27.520  1.00  0.830          H  
ATOM   1736 1HA  GLY A 111     -38.575  45.043 -26.280  1.00  0.850          H  
ATOM   1737 2HA  GLY A 111     -38.144  43.591 -27.154  1.00  0.850          H  
ATOM   1738  N   VAL A 112     -35.824  44.689 -25.118  1.00  0.650          N  
ATOM   1739  CA  VAL A 112     -34.925  44.342 -24.028  1.00  0.630          C  
ATOM   1740  C   VAL A 112     -35.001  45.436 -22.963  1.00  0.610          C  
ATOM   1741  O   VAL A 112     -34.849  46.614 -23.262  1.00  0.600          O  
ATOM   1742  CB  VAL A 112     -33.485  44.216 -24.582  1.00  0.890          C  
ATOM   1743  CG1 VAL A 112     -32.517  43.884 -23.490  1.00  0.890          C  
ATOM   1744  CG2 VAL A 112     -33.438  43.139 -25.671  1.00  0.890          C  
ATOM   1745  H   VAL A 112     -35.594  45.552 -25.621  1.00  0.780          H  
ATOM   1746  HA  VAL A 112     -35.233  43.392 -23.587  1.00  0.760          H  
ATOM   1747  HB  VAL A 112     -33.189  45.176 -25.010  1.00  1.070          H  
ATOM   1748 1HG1 VAL A 112     -31.539  43.818 -23.940  1.00  1.070          H  
ATOM   1749 2HG1 VAL A 112     -32.521  44.661 -22.725  1.00  1.070          H  
ATOM   1750 3HG1 VAL A 112     -32.781  42.926 -23.046  1.00  1.070          H  
ATOM   1751 1HG2 VAL A 112     -32.429  43.063 -26.075  1.00  1.070          H  
ATOM   1752 2HG2 VAL A 112     -33.732  42.178 -25.238  1.00  1.070          H  
ATOM   1753 3HG2 VAL A 112     -34.127  43.399 -26.473  1.00  1.070          H  
ATOM   1754  N   ARG A 113     -35.243  45.075 -21.716  1.00  0.600          N  
ATOM   1755  CA  ARG A 113     -35.376  46.122 -20.714  1.00  0.590          C  
ATOM   1756  C   ARG A 113     -34.056  46.804 -20.389  1.00  0.550          C  
ATOM   1757  O   ARG A 113     -33.069  46.153 -20.039  1.00  0.560          O  
ATOM   1758  CB  ARG A 113     -35.982  45.553 -19.430  1.00  0.830          C  
ATOM   1759  CG  ARG A 113     -36.139  46.519 -18.211  1.00  0.830          C  
ATOM   1760  CD  ARG A 113     -37.187  47.537 -18.430  1.00  0.830          C  
ATOM   1761  NE  ARG A 113     -37.602  48.255 -17.188  1.00  0.830          N  
ATOM   1762  CZ  ARG A 113     -37.141  49.471 -16.722  1.00  0.830          C  
ATOM   1763  NH1 ARG A 113     -36.179  50.155 -17.323  1.00  0.830          N  
ATOM   1764  NH2 ARG A 113     -37.685  49.981 -15.623  1.00  0.830          N  
ATOM   1765  H   ARG A 113     -35.333  44.083 -21.479  1.00  0.720          H  
ATOM   1766  HA  ARG A 113     -36.063  46.865 -21.105  1.00  0.710          H  
ATOM   1767 1HB  ARG A 113     -36.976  45.166 -19.654  1.00  1.000          H  
ATOM   1768 2HB  ARG A 113     -35.400  44.723 -19.103  1.00  1.000          H  
ATOM   1769 1HG  ARG A 113     -36.450  45.927 -17.353  1.00  1.000          H  
ATOM   1770 2HG  ARG A 113     -35.197  47.020 -17.983  1.00  1.000          H  
ATOM   1771 1HD  ARG A 113     -36.835  48.273 -19.148  1.00  1.000          H  
ATOM   1772 2HD  ARG A 113     -38.063  47.039 -18.836  1.00  1.000          H  
ATOM   1773  HE  ARG A 113     -38.296  47.766 -16.594  1.00  1.000          H  
ATOM   1774 1HH1 ARG A 113     -35.691  49.793 -18.148  1.00  1.000          H  
ATOM   1775 2HH1 ARG A 113     -35.826  51.050 -16.934  1.00  1.000          H  
ATOM   1776 1HH2 ARG A 113     -38.440  49.487 -15.152  1.00  1.000          H  
ATOM   1777 2HH2 ARG A 113     -37.370  50.877 -15.268  1.00  1.000          H  
ATOM   1778  N   PHE A 114     -34.060  48.129 -20.440  1.00  0.510          N  
ATOM   1779  CA  PHE A 114     -32.884  48.890 -20.040  1.00  0.460          C  
ATOM   1780  C   PHE A 114     -32.912  49.007 -18.529  1.00  0.460          C  
ATOM   1781  O   PHE A 114     -33.878  49.536 -17.975  1.00  0.490          O  
ATOM   1782  CB  PHE A 114     -32.915  50.281 -20.687  1.00  0.660          C  
ATOM   1783  CG  PHE A 114     -31.782  51.192 -20.312  1.00  0.660          C  
ATOM   1784  CD1 PHE A 114     -30.492  50.975 -20.781  1.00  0.660          C  
ATOM   1785  CD2 PHE A 114     -32.020  52.304 -19.497  1.00  0.660          C  
ATOM   1786  CE1 PHE A 114     -29.478  51.837 -20.441  1.00  0.660          C  
ATOM   1787  CE2 PHE A 114     -31.002  53.165 -19.166  1.00  0.660          C  
ATOM   1788  CZ  PHE A 114     -29.729  52.932 -19.637  1.00  0.660          C  
ATOM   1789  H   PHE A 114     -34.900  48.603 -20.804  1.00  0.610          H  
ATOM   1790  HA  PHE A 114     -31.981  48.356 -20.343  1.00  0.550          H  
ATOM   1791 1HB  PHE A 114     -32.914  50.175 -21.771  1.00  0.800          H  
ATOM   1792 2HB  PHE A 114     -33.848  50.776 -20.421  1.00  0.800          H  
ATOM   1793  HD1 PHE A 114     -30.285  50.114 -21.422  1.00  0.800          H  
ATOM   1794  HD2 PHE A 114     -33.035  52.496 -19.119  1.00  0.800          H  
ATOM   1795  HE1 PHE A 114     -28.478  51.661 -20.805  1.00  0.800          H  
ATOM   1796  HE2 PHE A 114     -31.206  54.036 -18.531  1.00  0.800          H  
ATOM   1797  HZ  PHE A 114     -28.916  53.620 -19.374  1.00  0.800          H  
ATOM   1798  N   ILE A 115     -31.876  48.560 -17.823  1.00  0.440          N  
ATOM   1799  CA  ILE A 115     -31.986  48.663 -16.373  1.00  0.440          C  
ATOM   1800  C   ILE A 115     -31.506  50.036 -15.956  1.00  0.410          C  
ATOM   1801  O   ILE A 115     -30.358  50.246 -15.560  1.00  0.380          O  
ATOM   1802  CB  ILE A 115     -31.210  47.536 -15.646  1.00  0.620          C  
ATOM   1803  CG1 ILE A 115     -31.763  46.154 -16.128  1.00  0.620          C  
ATOM   1804  CG2 ILE A 115     -31.295  47.694 -14.089  1.00  0.620          C  
ATOM   1805  CD1 ILE A 115     -30.975  44.940 -15.671  1.00  0.620          C  
ATOM   1806  H   ILE A 115     -31.056  48.147 -18.281  1.00  0.530          H  
ATOM   1807  HA  ILE A 115     -33.034  48.571 -16.089  1.00  0.530          H  
ATOM   1808  HB  ILE A 115     -30.199  47.586 -15.925  1.00  0.740          H  
ATOM   1809 1HG1 ILE A 115     -32.780  46.049 -15.779  1.00  0.740          H  
ATOM   1810 2HG1 ILE A 115     -31.770  46.155 -17.217  1.00  0.740          H  
ATOM   1811 1HG2 ILE A 115     -30.736  46.913 -13.597  1.00  0.740          H  
ATOM   1812 2HG2 ILE A 115     -30.877  48.649 -13.793  1.00  0.740          H  
ATOM   1813 3HG2 ILE A 115     -32.322  47.645 -13.764  1.00  0.740          H  
ATOM   1814 1HD1 ILE A 115     -31.433  44.041 -16.062  1.00  0.740          H  
ATOM   1815 2HD1 ILE A 115     -29.965  45.009 -16.041  1.00  0.740          H  
ATOM   1816 3HD1 ILE A 115     -30.967  44.887 -14.601  1.00  0.740          H  
ATOM   1817  N   GLY A 116     -32.447  50.953 -16.003  1.00  0.420          N  
ATOM   1818  CA  GLY A 116     -32.199  52.346 -15.737  1.00  0.400          C  
ATOM   1819  C   GLY A 116     -33.471  53.174 -15.933  1.00  0.450          C  
ATOM   1820  O   GLY A 116     -34.540  52.630 -16.248  1.00  0.510          O  
ATOM   1821  H   GLY A 116     -33.349  50.635 -16.362  1.00  0.500          H  
ATOM   1822 1HA  GLY A 116     -31.813  52.433 -14.736  1.00  0.480          H  
ATOM   1823 2HA  GLY A 116     -31.418  52.700 -16.404  1.00  0.480          H  
ATOM   1824  N   PRO A 117     -33.387  54.488 -15.688  1.00  0.440          N  
ATOM   1825  CA  PRO A 117     -34.437  55.480 -15.822  1.00  0.480          C  
ATOM   1826  C   PRO A 117     -34.917  55.554 -17.262  1.00  0.490          C  
ATOM   1827  O   PRO A 117     -34.154  55.269 -18.184  1.00  0.470          O  
ATOM   1828  CB  PRO A 117     -33.736  56.778 -15.398  1.00  0.720          C  
ATOM   1829  CG  PRO A 117     -32.564  56.328 -14.561  1.00  0.720          C  
ATOM   1830  CD  PRO A 117     -32.102  55.065 -15.200  1.00  0.720          C  
ATOM   1831  HA  PRO A 117     -35.266  55.235 -15.137  1.00  0.580          H  
ATOM   1832 1HB  PRO A 117     -33.441  57.359 -16.289  1.00  0.860          H  
ATOM   1833 2HB  PRO A 117     -34.434  57.397 -14.822  1.00  0.860          H  
ATOM   1834 1HG  PRO A 117     -31.793  57.072 -14.517  1.00  0.860          H  
ATOM   1835 2HG  PRO A 117     -32.885  56.170 -13.519  1.00  0.860          H  
ATOM   1836 1HD  PRO A 117     -31.414  55.280 -16.037  1.00  0.860          H  
ATOM   1837 2HD  PRO A 117     -31.625  54.488 -14.409  1.00  0.860          H  
ATOM   1838  N   SER A 118     -36.163  55.951 -17.453  1.00  0.530          N  
ATOM   1839  CA  SER A 118     -36.730  56.125 -18.784  1.00  0.560          C  
ATOM   1840  C   SER A 118     -35.885  57.054 -19.649  1.00  0.520          C  
ATOM   1841  O   SER A 118     -35.425  58.081 -19.143  1.00  0.500          O  
ATOM   1842  CB  SER A 118     -38.111  56.742 -18.678  1.00  0.770          C  
ATOM   1843  OG  SER A 118     -38.588  57.120 -19.950  1.00  0.770          O  
ATOM   1844  H   SER A 118     -36.743  56.143 -16.646  1.00  0.640          H  
ATOM   1845  HA  SER A 118     -36.816  55.138 -19.222  1.00  0.670          H  
ATOM   1846 1HB  SER A 118     -38.797  56.026 -18.224  1.00  0.930          H  
ATOM   1847 2HB  SER A 118     -38.071  57.615 -18.027  1.00  0.930          H  
ATOM   1848  HG  SER A 118     -39.468  57.497 -19.799  1.00  0.930          H  
ATOM   1849  N   PRO A 119     -35.755  56.813 -20.974  1.00  0.530          N  
ATOM   1850  CA  PRO A 119     -35.047  57.654 -21.929  1.00  0.510          C  
ATOM   1851  C   PRO A 119     -35.417  59.136 -21.786  1.00  0.510          C  
ATOM   1852  O   PRO A 119     -34.604  60.001 -22.108  1.00  0.490          O  
ATOM   1853  CB  PRO A 119     -35.495  57.073 -23.273  1.00  0.770          C  
ATOM   1854  CG  PRO A 119     -35.740  55.610 -22.987  1.00  0.770          C  
ATOM   1855  CD  PRO A 119     -36.316  55.570 -21.584  1.00  0.770          C  
ATOM   1856  HA  PRO A 119     -33.969  57.503 -21.794  1.00  0.610          H  
ATOM   1857 1HB  PRO A 119     -36.399  57.594 -23.629  1.00  0.920          H  
ATOM   1858 2HB  PRO A 119     -34.716  57.230 -24.036  1.00  0.920          H  
ATOM   1859 1HG  PRO A 119     -36.430  55.193 -23.746  1.00  0.920          H  
ATOM   1860 2HG  PRO A 119     -34.804  55.046 -23.080  1.00  0.920          H  
ATOM   1861 1HD  PRO A 119     -37.416  55.585 -21.612  1.00  0.920          H  
ATOM   1862 2HD  PRO A 119     -35.911  54.669 -21.096  1.00  0.920          H  
ATOM   1863  N   GLU A 120     -36.649  59.453 -21.348  1.00  0.540          N  
ATOM   1864  CA  GLU A 120     -37.002  60.862 -21.196  1.00  0.550          C  
ATOM   1865  C   GLU A 120     -36.149  61.493 -20.095  1.00  0.510          C  
ATOM   1866  O   GLU A 120     -35.733  62.650 -20.205  1.00  0.500          O  
ATOM   1867  CB  GLU A 120     -38.479  61.026 -20.848  1.00  0.770          C  
ATOM   1868  CG  GLU A 120     -39.439  60.664 -21.966  1.00  0.770          C  
ATOM   1869  CD  GLU A 120     -40.881  60.836 -21.569  1.00  0.770          C  
ATOM   1870  OE1 GLU A 120     -41.128  61.237 -20.452  1.00  0.770          O  
ATOM   1871  OE2 GLU A 120     -41.733  60.565 -22.380  1.00  0.770          O  
ATOM   1872  H   GLU A 120     -37.339  58.740 -21.100  1.00  0.650          H  
ATOM   1873  HA  GLU A 120     -36.795  61.381 -22.130  1.00  0.660          H  
ATOM   1874 1HB  GLU A 120     -38.716  60.399 -19.987  1.00  0.920          H  
ATOM   1875 2HB  GLU A 120     -38.668  62.060 -20.561  1.00  0.920          H  
ATOM   1876 1HG  GLU A 120     -39.232  61.301 -22.823  1.00  0.920          H  
ATOM   1877 2HG  GLU A 120     -39.263  59.631 -22.263  1.00  0.920          H  
ATOM   1878  N   VAL A 121     -35.917  60.727 -19.025  1.00  0.500          N  
ATOM   1879  CA  VAL A 121     -35.147  61.148 -17.872  1.00  0.450          C  
ATOM   1880  C   VAL A 121     -33.702  61.230 -18.297  1.00  0.410          C  
ATOM   1881  O   VAL A 121     -32.972  62.128 -17.883  1.00  0.390          O  
ATOM   1882  CB  VAL A 121     -35.322  60.180 -16.669  1.00  0.650          C  
ATOM   1883  CG1 VAL A 121     -34.370  60.568 -15.512  1.00  0.650          C  
ATOM   1884  CG2 VAL A 121     -36.779  60.215 -16.197  1.00  0.650          C  
ATOM   1885  H   VAL A 121     -36.245  59.766 -19.042  1.00  0.600          H  
ATOM   1886  HA  VAL A 121     -35.481  62.140 -17.567  1.00  0.540          H  
ATOM   1887  HB  VAL A 121     -35.065  59.173 -16.981  1.00  0.780          H  
ATOM   1888 1HG1 VAL A 121     -34.502  59.877 -14.682  1.00  0.780          H  
ATOM   1889 2HG1 VAL A 121     -33.338  60.525 -15.845  1.00  0.780          H  
ATOM   1890 3HG1 VAL A 121     -34.598  61.582 -15.177  1.00  0.780          H  
ATOM   1891 1HG2 VAL A 121     -36.914  59.529 -15.362  1.00  0.780          H  
ATOM   1892 2HG2 VAL A 121     -37.037  61.227 -15.877  1.00  0.780          H  
ATOM   1893 3HG2 VAL A 121     -37.435  59.921 -17.015  1.00  0.780          H  
ATOM   1894  N   VAL A 122     -33.270  60.242 -19.074  1.00  0.410          N  
ATOM   1895  CA  VAL A 122     -31.882  60.202 -19.489  1.00  0.380          C  
ATOM   1896  C   VAL A 122     -31.578  61.450 -20.330  1.00  0.380          C  
ATOM   1897  O   VAL A 122     -30.564  62.107 -20.101  1.00  0.360          O  
ATOM   1898  CB  VAL A 122     -31.573  58.909 -20.285  1.00  0.540          C  
ATOM   1899  CG1 VAL A 122     -30.136  58.954 -20.848  1.00  0.540          C  
ATOM   1900  CG2 VAL A 122     -31.790  57.663 -19.381  1.00  0.540          C  
ATOM   1901  H   VAL A 122     -33.946  59.523 -19.348  1.00  0.490          H  
ATOM   1902  HA  VAL A 122     -31.252  60.215 -18.600  1.00  0.460          H  
ATOM   1903  HB  VAL A 122     -32.242  58.857 -21.133  1.00  0.650          H  
ATOM   1904 1HG1 VAL A 122     -29.940  58.051 -21.412  1.00  0.650          H  
ATOM   1905 2HG1 VAL A 122     -29.999  59.816 -21.496  1.00  0.650          H  
ATOM   1906 3HG1 VAL A 122     -29.423  59.017 -20.024  1.00  0.650          H  
ATOM   1907 1HG2 VAL A 122     -31.592  56.753 -19.950  1.00  0.650          H  
ATOM   1908 2HG2 VAL A 122     -31.113  57.707 -18.525  1.00  0.650          H  
ATOM   1909 3HG2 VAL A 122     -32.820  57.639 -19.021  1.00  0.650          H  
ATOM   1910  N   ARG A 123     -32.444  61.796 -21.287  1.00  0.420          N  
ATOM   1911  CA  ARG A 123     -32.213  62.991 -22.091  1.00  0.430          C  
ATOM   1912  C   ARG A 123     -32.250  64.292 -21.269  1.00  0.430          C  
ATOM   1913  O   ARG A 123     -31.368  65.154 -21.412  1.00  0.440          O  
ATOM   1914  CB  ARG A 123     -33.242  63.069 -23.209  1.00  0.600          C  
ATOM   1915  CG  ARG A 123     -33.042  62.055 -24.331  1.00  0.600          C  
ATOM   1916  CD  ARG A 123     -33.886  62.346 -25.520  1.00  0.600          C  
ATOM   1917  NE  ARG A 123     -35.322  62.161 -25.246  1.00  0.600          N  
ATOM   1918  CZ  ARG A 123     -36.018  61.000 -25.396  1.00  0.600          C  
ATOM   1919  NH1 ARG A 123     -35.428  59.901 -25.828  1.00  0.600          N  
ATOM   1920  NH2 ARG A 123     -37.312  60.978 -25.116  1.00  0.600          N  
ATOM   1921  H   ARG A 123     -33.263  61.210 -21.470  1.00  0.500          H  
ATOM   1922  HA  ARG A 123     -31.228  62.903 -22.543  1.00  0.520          H  
ATOM   1923 1HB  ARG A 123     -34.235  62.894 -22.787  1.00  0.720          H  
ATOM   1924 2HB  ARG A 123     -33.239  64.067 -23.642  1.00  0.720          H  
ATOM   1925 1HG  ARG A 123     -31.999  62.061 -24.640  1.00  0.720          H  
ATOM   1926 2HG  ARG A 123     -33.306  61.071 -23.965  1.00  0.720          H  
ATOM   1927 1HD  ARG A 123     -33.732  63.383 -25.817  1.00  0.720          H  
ATOM   1928 2HD  ARG A 123     -33.598  61.697 -26.342  1.00  0.720          H  
ATOM   1929  HE  ARG A 123     -35.836  62.969 -24.920  1.00  0.720          H  
ATOM   1930 1HH1 ARG A 123     -34.448  59.901 -26.051  1.00  0.720          H  
ATOM   1931 2HH1 ARG A 123     -35.969  59.054 -25.961  1.00  0.720          H  
ATOM   1932 1HH2 ARG A 123     -37.775  61.818 -24.792  1.00  0.720          H  
ATOM   1933 2HH2 ARG A 123     -37.842  60.124 -25.228  1.00  0.720          H  
ATOM   1934  N   LYS A 124     -33.243  64.427 -20.371  1.00  0.440          N  
ATOM   1935  CA  LYS A 124     -33.370  65.625 -19.543  1.00  0.450          C  
ATOM   1936  C   LYS A 124     -32.207  65.808 -18.585  1.00  0.390          C  
ATOM   1937  O   LYS A 124     -31.762  66.927 -18.349  1.00  0.390          O  
ATOM   1938  CB  LYS A 124     -34.671  65.590 -18.734  1.00  0.630          C  
ATOM   1939  CG  LYS A 124     -35.953  65.797 -19.533  1.00  0.630          C  
ATOM   1940  CD  LYS A 124     -37.194  65.627 -18.635  1.00  0.630          C  
ATOM   1941  CE  LYS A 124     -38.490  65.803 -19.425  1.00  0.630          C  
ATOM   1942  NZ  LYS A 124     -39.706  65.539 -18.585  1.00  0.630          N  
ATOM   1943  H   LYS A 124     -33.958  63.697 -20.285  1.00  0.530          H  
ATOM   1944  HA  LYS A 124     -33.390  66.490 -20.202  1.00  0.540          H  
ATOM   1945 1HB  LYS A 124     -34.745  64.627 -18.222  1.00  0.750          H  
ATOM   1946 2HB  LYS A 124     -34.635  66.364 -17.973  1.00  0.750          H  
ATOM   1947 1HG  LYS A 124     -35.950  66.811 -19.942  1.00  0.750          H  
ATOM   1948 2HG  LYS A 124     -35.994  65.097 -20.360  1.00  0.750          H  
ATOM   1949 1HD  LYS A 124     -37.181  64.624 -18.200  1.00  0.750          H  
ATOM   1950 2HD  LYS A 124     -37.164  66.356 -17.826  1.00  0.750          H  
ATOM   1951 1HE  LYS A 124     -38.536  66.823 -19.804  1.00  0.750          H  
ATOM   1952 2HE  LYS A 124     -38.489  65.110 -20.269  1.00  0.750          H  
ATOM   1953 1HZ  LYS A 124     -40.538  65.665 -19.147  1.00  0.750          H  
ATOM   1954 2HZ  LYS A 124     -39.675  64.583 -18.245  1.00  0.750          H  
ATOM   1955 3HZ  LYS A 124     -39.729  66.177 -17.802  1.00  0.750          H  
ATOM   1956  N   MET A 125     -31.718  64.718 -18.004  1.00  0.370          N  
ATOM   1957  CA  MET A 125     -30.633  64.838 -17.054  1.00  0.340          C  
ATOM   1958  C   MET A 125     -29.273  64.840 -17.778  1.00  0.320          C  
ATOM   1959  O   MET A 125     -28.309  65.443 -17.303  1.00  0.310          O  
ATOM   1960  CB  MET A 125     -30.748  63.718 -16.040  1.00  0.490          C  
ATOM   1961  CG  MET A 125     -32.078  63.746 -15.186  1.00  0.490          C  
ATOM   1962  SD  MET A 125     -32.370  65.232 -14.188  1.00  0.490          S  
ATOM   1963  CE  MET A 125     -33.487  66.200 -15.106  1.00  0.490          C  
ATOM   1964  H   MET A 125     -32.135  63.798 -18.170  1.00  0.440          H  
ATOM   1965  HA  MET A 125     -30.731  65.782 -16.534  1.00  0.410          H  
ATOM   1966 1HB  MET A 125     -30.712  62.772 -16.570  1.00  0.590          H  
ATOM   1967 2HB  MET A 125     -29.894  63.746 -15.362  1.00  0.590          H  
ATOM   1968 1HG  MET A 125     -32.923  63.625 -15.861  1.00  0.590          H  
ATOM   1969 2HG  MET A 125     -32.069  62.890 -14.513  1.00  0.590          H  
ATOM   1970 1HE  MET A 125     -33.688  67.095 -14.548  1.00  0.590          H  
ATOM   1971 2HE  MET A 125     -33.054  66.471 -16.051  1.00  0.590          H  
ATOM   1972 3HE  MET A 125     -34.414  65.648 -15.271  1.00  0.590          H  
ATOM   1973  N   GLY A 126     -29.202  64.171 -18.944  1.00  0.340          N  
ATOM   1974  CA  GLY A 126     -27.992  64.055 -19.755  1.00  0.330          C  
ATOM   1975  C   GLY A 126     -27.444  65.424 -20.142  1.00  0.330          C  
ATOM   1976  O   GLY A 126     -26.246  65.677 -20.005  1.00  0.340          O  
ATOM   1977  H   GLY A 126     -30.011  63.663 -19.290  1.00  0.410          H  
ATOM   1978 1HA  GLY A 126     -27.238  63.491 -19.207  1.00  0.400          H  
ATOM   1979 2HA  GLY A 126     -28.227  63.484 -20.655  1.00  0.400          H  
ATOM   1980  N   ASP A 127     -28.316  66.296 -20.658  1.00  0.350          N  
ATOM   1981  CA  ASP A 127     -27.922  67.662 -21.017  1.00  0.350          C  
ATOM   1982  C   ASP A 127     -27.936  68.519 -19.755  1.00  0.340          C  
ATOM   1983  O   ASP A 127     -28.997  68.735 -19.166  1.00  0.350          O  
ATOM   1984  CB  ASP A 127     -28.853  68.273 -22.078  1.00  0.490          C  
ATOM   1985  CG  ASP A 127     -28.432  69.726 -22.560  1.00  0.490          C  
ATOM   1986  OD1 ASP A 127     -27.716  70.426 -21.833  1.00  0.490          O  
ATOM   1987  OD2 ASP A 127     -28.858  70.119 -23.630  1.00  0.490          O  
ATOM   1988  H   ASP A 127     -29.289  65.994 -20.789  1.00  0.420          H  
ATOM   1989  HA  ASP A 127     -26.902  67.647 -21.409  1.00  0.420          H  
ATOM   1990 1HB  ASP A 127     -28.897  67.617 -22.939  1.00  0.590          H  
ATOM   1991 2HB  ASP A 127     -29.865  68.318 -21.675  1.00  0.590          H  
ATOM   1992  N   LYS A 128     -26.766  68.964 -19.309  1.00  0.330          N  
ATOM   1993  CA  LYS A 128     -26.649  69.727 -18.077  1.00  0.340          C  
ATOM   1994  C   LYS A 128     -27.452  71.026 -18.070  1.00  0.350          C  
ATOM   1995  O   LYS A 128     -27.828  71.509 -16.995  1.00  0.360          O  
ATOM   1996  CB  LYS A 128     -25.185  70.004 -17.778  1.00  0.470          C  
ATOM   1997  CG  LYS A 128     -24.419  68.792 -17.268  1.00  0.470          C  
ATOM   1998  CD  LYS A 128     -22.932  69.096 -17.082  1.00  0.470          C  
ATOM   1999  CE  LYS A 128     -22.215  68.024 -16.251  1.00  0.470          C  
ATOM   2000  NZ  LYS A 128     -22.341  66.628 -16.808  1.00  0.470          N  
ATOM   2001  H   LYS A 128     -25.922  68.761 -19.853  1.00  0.400          H  
ATOM   2002  HA  LYS A 128     -27.032  69.102 -17.273  1.00  0.410          H  
ATOM   2003 1HB  LYS A 128     -24.701  70.342 -18.687  1.00  0.570          H  
ATOM   2004 2HB  LYS A 128     -25.109  70.798 -17.039  1.00  0.570          H  
ATOM   2005 1HG  LYS A 128     -24.846  68.470 -16.314  1.00  0.570          H  
ATOM   2006 2HG  LYS A 128     -24.533  67.979 -17.990  1.00  0.570          H  
ATOM   2007 1HD  LYS A 128     -22.455  69.163 -18.062  1.00  0.570          H  
ATOM   2008 2HD  LYS A 128     -22.816  70.046 -16.578  1.00  0.570          H  
ATOM   2009 1HE  LYS A 128     -21.159  68.278 -16.199  1.00  0.570          H  
ATOM   2010 2HE  LYS A 128     -22.628  68.053 -15.254  1.00  0.570          H  
ATOM   2011 1HZ  LYS A 128     -21.827  65.970 -16.215  1.00  0.570          H  
ATOM   2012 2HZ  LYS A 128     -23.315  66.350 -16.858  1.00  0.570          H  
ATOM   2013 3HZ  LYS A 128     -21.932  66.540 -17.737  1.00  0.570          H  
ATOM   2014  N   VAL A 129     -27.688  71.630 -19.241  1.00  0.360          N  
ATOM   2015  CA  VAL A 129     -28.432  72.878 -19.267  1.00  0.380          C  
ATOM   2016  C   VAL A 129     -29.892  72.570 -18.953  1.00  0.400          C  
ATOM   2017  O   VAL A 129     -30.528  73.281 -18.164  1.00  0.430          O  
ATOM   2018  CB  VAL A 129     -28.264  73.626 -20.608  1.00  0.520          C  
ATOM   2019  CG1 VAL A 129     -29.184  74.864 -20.648  1.00  0.520          C  
ATOM   2020  CG2 VAL A 129     -26.788  74.054 -20.763  1.00  0.520          C  
ATOM   2021  H   VAL A 129     -27.401  71.193 -20.131  1.00  0.430          H  
ATOM   2022  HA  VAL A 129     -28.041  73.527 -18.483  1.00  0.460          H  
ATOM   2023  HB  VAL A 129     -28.544  72.961 -21.432  1.00  0.630          H  
ATOM   2024 1HG1 VAL A 129     -29.050  75.364 -21.578  1.00  0.630          H  
ATOM   2025 2HG1 VAL A 129     -30.228  74.567 -20.549  1.00  0.630          H  
ATOM   2026 3HG1 VAL A 129     -28.924  75.543 -19.833  1.00  0.630          H  
ATOM   2027 1HG2 VAL A 129     -26.648  74.577 -21.705  1.00  0.630          H  
ATOM   2028 2HG2 VAL A 129     -26.519  74.715 -19.940  1.00  0.630          H  
ATOM   2029 3HG2 VAL A 129     -26.148  73.171 -20.743  1.00  0.630          H  
ATOM   2030  N   GLU A 130     -30.424  71.519 -19.578  1.00  0.400          N  
ATOM   2031  CA  GLU A 130     -31.798  71.118 -19.317  1.00  0.420          C  
ATOM   2032  C   GLU A 130     -31.922  70.639 -17.868  1.00  0.410          C  
ATOM   2033  O   GLU A 130     -32.900  70.959 -17.195  1.00  0.440          O  
ATOM   2034  CB  GLU A 130     -32.252  70.014 -20.273  1.00  0.580          C  
ATOM   2035  CG  GLU A 130     -33.744  69.621 -20.157  1.00  0.580          C  
ATOM   2036  CD  GLU A 130     -34.680  70.738 -20.545  1.00  0.580          C  
ATOM   2037  OE1 GLU A 130     -34.234  71.657 -21.190  1.00  0.580          O  
ATOM   2038  OE2 GLU A 130     -35.838  70.669 -20.215  1.00  0.580          O  
ATOM   2039  H   GLU A 130     -29.853  71.000 -20.241  1.00  0.480          H  
ATOM   2040  HA  GLU A 130     -32.445  71.984 -19.455  1.00  0.500          H  
ATOM   2041 1HB  GLU A 130     -32.053  70.316 -21.301  1.00  0.700          H  
ATOM   2042 2HB  GLU A 130     -31.663  69.111 -20.080  1.00  0.700          H  
ATOM   2043 1HG  GLU A 130     -33.929  68.774 -20.811  1.00  0.700          H  
ATOM   2044 2HG  GLU A 130     -33.955  69.302 -19.134  1.00  0.700          H  
ATOM   2045  N   ALA A 131     -30.914  69.918 -17.352  1.00  0.390          N  
ATOM   2046  CA  ALA A 131     -30.989  69.450 -15.972  1.00  0.390          C  
ATOM   2047  C   ALA A 131     -31.120  70.642 -15.023  1.00  0.410          C  
ATOM   2048  O   ALA A 131     -31.888  70.593 -14.053  1.00  0.430          O  
ATOM   2049  CB  ALA A 131     -29.763  68.635 -15.610  1.00  0.550          C  
ATOM   2050  H   ALA A 131     -30.128  69.639 -17.946  1.00  0.470          H  
ATOM   2051  HA  ALA A 131     -31.875  68.822 -15.879  1.00  0.470          H  
ATOM   2052 1HB  ALA A 131     -29.852  68.272 -14.592  1.00  0.660          H  
ATOM   2053 2HB  ALA A 131     -29.678  67.794 -16.295  1.00  0.660          H  
ATOM   2054 3HB  ALA A 131     -28.880  69.260 -15.700  1.00  0.660          H  
ATOM   2055  N   ARG A 132     -30.382  71.730 -15.305  1.00  0.420          N  
ATOM   2056  CA  ARG A 132     -30.500  72.940 -14.507  1.00  0.470          C  
ATOM   2057  C   ARG A 132     -31.916  73.499 -14.634  1.00  0.500          C  
ATOM   2058  O   ARG A 132     -32.521  73.865 -13.625  1.00  0.520          O  
ATOM   2059  CB  ARG A 132     -29.440  73.961 -14.906  1.00  0.640          C  
ATOM   2060  CG  ARG A 132     -29.417  75.260 -14.088  1.00  0.640          C  
ATOM   2061  CD  ARG A 132     -28.243  76.139 -14.463  1.00  0.640          C  
ATOM   2062  NE  ARG A 132     -28.271  77.440 -13.777  1.00  0.640          N  
ATOM   2063  CZ  ARG A 132     -28.956  78.521 -14.235  1.00  0.640          C  
ATOM   2064  NH1 ARG A 132     -29.656  78.470 -15.356  1.00  0.640          N  
ATOM   2065  NH2 ARG A 132     -28.925  79.634 -13.555  1.00  0.640          N  
ATOM   2066  H   ARG A 132     -29.688  71.692 -16.061  1.00  0.500          H  
ATOM   2067  HA  ARG A 132     -30.333  72.686 -13.464  1.00  0.560          H  
ATOM   2068 1HB  ARG A 132     -28.454  73.499 -14.828  1.00  0.770          H  
ATOM   2069 2HB  ARG A 132     -29.582  74.233 -15.951  1.00  0.770          H  
ATOM   2070 1HG  ARG A 132     -30.342  75.813 -14.241  1.00  0.770          H  
ATOM   2071 2HG  ARG A 132     -29.316  75.007 -13.043  1.00  0.770          H  
ATOM   2072 1HD  ARG A 132     -27.318  75.631 -14.173  1.00  0.770          H  
ATOM   2073 2HD  ARG A 132     -28.227  76.307 -15.538  1.00  0.770          H  
ATOM   2074  HE  ARG A 132     -27.698  77.565 -12.905  1.00  0.770          H  
ATOM   2075 1HH1 ARG A 132     -29.686  77.630 -15.903  1.00  0.770          H  
ATOM   2076 2HH1 ARG A 132     -30.155  79.318 -15.694  1.00  0.770          H  
ATOM   2077 1HH2 ARG A 132     -28.404  79.672 -12.686  1.00  0.770          H  
ATOM   2078 2HH2 ARG A 132     -29.431  80.449 -13.906  1.00  0.770          H  
ATOM   2079  N   ALA A 133     -32.469  73.528 -15.860  1.00  0.510          N  
ATOM   2080  CA  ALA A 133     -33.830  74.027 -16.064  1.00  0.550          C  
ATOM   2081  C   ALA A 133     -34.842  73.220 -15.247  1.00  0.550          C  
ATOM   2082  O   ALA A 133     -35.782  73.792 -14.684  1.00  0.590          O  
ATOM   2083  CB  ALA A 133     -34.202  73.976 -17.535  1.00  0.750          C  
ATOM   2084  H   ALA A 133     -31.899  73.255 -16.670  1.00  0.610          H  
ATOM   2085  HA  ALA A 133     -33.864  75.059 -15.727  1.00  0.660          H  
ATOM   2086 1HB  ALA A 133     -35.202  74.378 -17.674  1.00  0.900          H  
ATOM   2087 2HB  ALA A 133     -33.488  74.565 -18.109  1.00  0.900          H  
ATOM   2088 3HB  ALA A 133     -34.181  72.949 -17.887  1.00  0.900          H  
ATOM   2089  N   ILE A 134     -34.634  71.906 -15.150  1.00  0.500          N  
ATOM   2090  CA  ILE A 134     -35.508  71.065 -14.347  1.00  0.510          C  
ATOM   2091  C   ILE A 134     -35.383  71.402 -12.882  1.00  0.500          C  
ATOM   2092  O   ILE A 134     -36.394  71.530 -12.194  1.00  0.520          O  
ATOM   2093  CB  ILE A 134     -35.215  69.571 -14.516  1.00  0.710          C  
ATOM   2094  CG1 ILE A 134     -35.522  69.094 -15.998  1.00  0.710          C  
ATOM   2095  CG2 ILE A 134     -35.966  68.751 -13.428  1.00  0.710          C  
ATOM   2096  CD1 ILE A 134     -36.945  69.250 -16.484  1.00  0.710          C  
ATOM   2097  H   ILE A 134     -33.870  71.503 -15.702  1.00  0.600          H  
ATOM   2098  HA  ILE A 134     -36.533  71.262 -14.635  1.00  0.610          H  
ATOM   2099  HB  ILE A 134     -34.148  69.420 -14.374  1.00  0.850          H  
ATOM   2100 1HG1 ILE A 134     -34.888  69.653 -16.674  1.00  0.850          H  
ATOM   2101 2HG1 ILE A 134     -35.276  68.053 -16.085  1.00  0.850          H  
ATOM   2102 1HG2 ILE A 134     -35.701  67.726 -13.538  1.00  0.850          H  
ATOM   2103 2HG2 ILE A 134     -35.681  69.062 -12.430  1.00  0.850          H  
ATOM   2104 3HG2 ILE A 134     -37.043  68.871 -13.536  1.00  0.850          H  
ATOM   2105 1HD1 ILE A 134     -37.002  68.887 -17.512  1.00  0.850          H  
ATOM   2106 2HD1 ILE A 134     -37.620  68.672 -15.859  1.00  0.850          H  
ATOM   2107 3HD1 ILE A 134     -37.241  70.293 -16.471  1.00  0.850          H  
ATOM   2108  N   ALA A 135     -34.156  71.546 -12.382  1.00  0.470          N  
ATOM   2109  CA  ALA A 135     -34.001  71.880 -10.978  1.00  0.490          C  
ATOM   2110  C   ALA A 135     -34.719  73.191 -10.681  1.00  0.530          C  
ATOM   2111  O   ALA A 135     -35.389  73.310  -9.653  1.00  0.560          O  
ATOM   2112  CB  ALA A 135     -32.540  71.981 -10.626  1.00  0.680          C  
ATOM   2113  H   ALA A 135     -33.336  71.384 -12.979  1.00  0.560          H  
ATOM   2114  HA  ALA A 135     -34.462  71.096 -10.383  1.00  0.590          H  
ATOM   2115 1HB  ALA A 135     -32.414  72.225  -9.577  1.00  0.810          H  
ATOM   2116 2HB  ALA A 135     -32.064  71.032 -10.840  1.00  0.810          H  
ATOM   2117 3HB  ALA A 135     -32.087  72.755 -11.232  1.00  0.810          H  
ATOM   2118  N   ILE A 136     -34.652  74.149 -11.609  1.00  0.540          N  
ATOM   2119  CA  ILE A 136     -35.335  75.417 -11.413  1.00  0.580          C  
ATOM   2120  C   ILE A 136     -36.841  75.181 -11.370  1.00  0.600          C  
ATOM   2121  O   ILE A 136     -37.528  75.657 -10.465  1.00  0.640          O  
ATOM   2122  CB  ILE A 136     -34.981  76.421 -12.534  1.00  0.800          C  
ATOM   2123  CG1 ILE A 136     -33.492  76.804 -12.402  1.00  0.800          C  
ATOM   2124  CG2 ILE A 136     -35.901  77.664 -12.451  1.00  0.800          C  
ATOM   2125  CD1 ILE A 136     -32.896  77.521 -13.596  1.00  0.800          C  
ATOM   2126  H   ILE A 136     -34.059  73.999 -12.433  1.00  0.650          H  
ATOM   2127  HA  ILE A 136     -35.018  75.836 -10.459  1.00  0.700          H  
ATOM   2128  HB  ILE A 136     -35.109  75.943 -13.501  1.00  0.960          H  
ATOM   2129 1HG1 ILE A 136     -33.374  77.436 -11.523  1.00  0.960          H  
ATOM   2130 2HG1 ILE A 136     -32.934  75.904 -12.244  1.00  0.960          H  
ATOM   2131 1HG2 ILE A 136     -35.653  78.363 -13.241  1.00  0.960          H  
ATOM   2132 2HG2 ILE A 136     -36.944  77.375 -12.565  1.00  0.960          H  
ATOM   2133 3HG2 ILE A 136     -35.769  78.150 -11.484  1.00  0.960          H  
ATOM   2134 1HD1 ILE A 136     -31.854  77.731 -13.403  1.00  0.960          H  
ATOM   2135 2HD1 ILE A 136     -32.974  76.887 -14.473  1.00  0.960          H  
ATOM   2136 3HD1 ILE A 136     -33.413  78.454 -13.779  1.00  0.960          H  
ATOM   2137  N   ALA A 137     -37.361  74.417 -12.336  1.00  0.590          N  
ATOM   2138  CA  ALA A 137     -38.786  74.110 -12.423  1.00  0.620          C  
ATOM   2139  C   ALA A 137     -39.291  73.410 -11.165  1.00  0.620          C  
ATOM   2140  O   ALA A 137     -40.408  73.659 -10.709  1.00  0.660          O  
ATOM   2141  CB  ALA A 137     -39.053  73.227 -13.628  1.00  0.860          C  
ATOM   2142  H   ALA A 137     -36.741  74.061 -13.068  1.00  0.710          H  
ATOM   2143  HA  ALA A 137     -39.326  75.049 -12.534  1.00  0.740          H  
ATOM   2144 1HB  ALA A 137     -40.120  73.025 -13.703  1.00  1.030          H  
ATOM   2145 2HB  ALA A 137     -38.709  73.734 -14.529  1.00  1.030          H  
ATOM   2146 3HB  ALA A 137     -38.513  72.290 -13.512  1.00  1.030          H  
ATOM   2147  N   ALA A 138     -38.440  72.570 -10.578  1.00  0.590          N  
ATOM   2148  CA  ALA A 138     -38.745  71.807  -9.377  1.00  0.600          C  
ATOM   2149  C   ALA A 138     -38.625  72.641  -8.096  1.00  0.620          C  
ATOM   2150  O   ALA A 138     -38.937  72.144  -7.014  1.00  0.630          O  
ATOM   2151  CB  ALA A 138     -37.806  70.608  -9.269  1.00  0.840          C  
ATOM   2152  H   ALA A 138     -37.552  72.390 -11.054  1.00  0.710          H  
ATOM   2153  HA  ALA A 138     -39.774  71.457  -9.456  1.00  0.720          H  
ATOM   2154 1HB  ALA A 138     -38.067  70.029  -8.385  1.00  1.000          H  
ATOM   2155 2HB  ALA A 138     -37.893  69.985 -10.156  1.00  1.000          H  
ATOM   2156 3HB  ALA A 138     -36.781  70.967  -9.186  1.00  1.000          H  
ATOM   2157  N   GLY A 139     -38.171  73.896  -8.193  1.00  0.640          N  
ATOM   2158  CA  GLY A 139     -37.998  74.733  -7.014  1.00  0.670          C  
ATOM   2159  C   GLY A 139     -36.700  74.469  -6.249  1.00  0.660          C  
ATOM   2160  O   GLY A 139     -36.615  74.757  -5.052  1.00  0.730          O  
ATOM   2161  H   GLY A 139     -37.953  74.303  -9.105  1.00  0.770          H  
ATOM   2162 1HA  GLY A 139     -38.021  75.776  -7.330  1.00  0.800          H  
ATOM   2163 2HA  GLY A 139     -38.847  74.589  -6.350  1.00  0.800          H  
ATOM   2164  N   VAL A 140     -35.705  73.893  -6.916  1.00  0.590          N  
ATOM   2165  CA  VAL A 140     -34.425  73.563  -6.323  1.00  0.570          C  
ATOM   2166  C   VAL A 140     -33.397  74.628  -6.726  1.00  0.570          C  
ATOM   2167  O   VAL A 140     -33.225  74.876  -7.915  1.00  0.570          O  
ATOM   2168  CB  VAL A 140     -34.004  72.160  -6.817  1.00  0.810          C  
ATOM   2169  CG1 VAL A 140     -32.626  71.785  -6.318  1.00  0.810          C  
ATOM   2170  CG2 VAL A 140     -35.049  71.142  -6.337  1.00  0.810          C  
ATOM   2171  H   VAL A 140     -35.796  73.708  -7.919  1.00  0.710          H  
ATOM   2172  HA  VAL A 140     -34.562  73.526  -5.247  1.00  0.680          H  
ATOM   2173  HB  VAL A 140     -33.976  72.160  -7.890  1.00  0.970          H  
ATOM   2174 1HG1 VAL A 140     -32.358  70.797  -6.694  1.00  0.970          H  
ATOM   2175 2HG1 VAL A 140     -31.907  72.516  -6.677  1.00  0.970          H  
ATOM   2176 3HG1 VAL A 140     -32.617  71.776  -5.242  1.00  0.970          H  
ATOM   2177 1HG2 VAL A 140     -34.785  70.158  -6.686  1.00  0.970          H  
ATOM   2178 2HG2 VAL A 140     -35.085  71.139  -5.247  1.00  0.970          H  
ATOM   2179 3HG2 VAL A 140     -36.031  71.410  -6.724  1.00  0.970          H  
ATOM   2180  N   PRO A 141     -32.685  75.275  -5.781  1.00  0.580          N  
ATOM   2181  CA  PRO A 141     -31.736  76.337  -6.067  1.00  0.590          C  
ATOM   2182  C   PRO A 141     -30.620  75.781  -6.916  1.00  0.540          C  
ATOM   2183  O   PRO A 141     -30.225  74.636  -6.706  1.00  0.530          O  
ATOM   2184  CB  PRO A 141     -31.247  76.756  -4.671  1.00  0.890          C  
ATOM   2185  CG  PRO A 141     -31.516  75.556  -3.780  1.00  0.890          C  
ATOM   2186  CD  PRO A 141     -32.766  74.897  -4.351  1.00  0.890          C  
ATOM   2187  HA  PRO A 141     -32.249  77.162  -6.582  1.00  0.710          H  
ATOM   2188 1HB  PRO A 141     -30.171  77.010  -4.711  1.00  1.060          H  
ATOM   2189 2HB  PRO A 141     -31.776  77.661  -4.340  1.00  1.060          H  
ATOM   2190 1HG  PRO A 141     -30.639  74.883  -3.789  1.00  1.060          H  
ATOM   2191 2HG  PRO A 141     -31.644  75.877  -2.733  1.00  1.060          H  
ATOM   2192 1HD  PRO A 141     -32.665  73.819  -4.194  1.00  1.060          H  
ATOM   2193 2HD  PRO A 141     -33.682  75.300  -3.886  1.00  1.060          H  
ATOM   2194  N   VAL A 142     -30.095  76.592  -7.826  1.00  0.530          N  
ATOM   2195  CA  VAL A 142     -29.032  76.158  -8.726  1.00  0.490          C  
ATOM   2196  C   VAL A 142     -27.863  77.104  -8.674  1.00  0.500          C  
ATOM   2197  O   VAL A 142     -28.022  78.270  -8.313  1.00  0.570          O  
ATOM   2198  CB  VAL A 142     -29.544  76.117 -10.192  1.00  0.700          C  
ATOM   2199  CG1 VAL A 142     -30.726  75.151 -10.349  1.00  0.700          C  
ATOM   2200  CG2 VAL A 142     -29.973  77.517 -10.647  1.00  0.700          C  
ATOM   2201  H   VAL A 142     -30.458  77.532  -7.907  1.00  0.640          H  
ATOM   2202  HA  VAL A 142     -28.681  75.177  -8.434  1.00  0.590          H  
ATOM   2203  HB  VAL A 142     -28.737  75.759 -10.827  1.00  0.840          H  
ATOM   2204 1HG1 VAL A 142     -31.039  75.127 -11.381  1.00  0.840          H  
ATOM   2205 2HG1 VAL A 142     -30.455  74.181 -10.063  1.00  0.840          H  
ATOM   2206 3HG1 VAL A 142     -31.560  75.480  -9.731  1.00  0.840          H  
ATOM   2207 1HG2 VAL A 142     -30.308  77.463 -11.671  1.00  0.840          H  
ATOM   2208 2HG2 VAL A 142     -30.786  77.873 -10.022  1.00  0.840          H  
ATOM   2209 3HG2 VAL A 142     -29.138  78.214 -10.585  1.00  0.840          H  
ATOM   2210  N   VAL A 143     -26.705  76.624  -9.103  1.00  0.460          N  
ATOM   2211  CA  VAL A 143     -25.548  77.502  -9.167  1.00  0.480          C  
ATOM   2212  C   VAL A 143     -25.870  78.617 -10.185  1.00  0.490          C  
ATOM   2213  O   VAL A 143     -26.385  78.313 -11.272  1.00  0.430          O  
ATOM   2214  CB  VAL A 143     -24.273  76.709  -9.585  1.00  0.660          C  
ATOM   2215  CG1 VAL A 143     -23.078  77.649  -9.792  1.00  0.660          C  
ATOM   2216  CG2 VAL A 143     -23.909  75.688  -8.506  1.00  0.660          C  
ATOM   2217  H   VAL A 143     -26.639  75.627  -9.352  1.00  0.550          H  
ATOM   2218  HA  VAL A 143     -25.371  77.895  -8.178  1.00  0.580          H  
ATOM   2219  HB  VAL A 143     -24.468  76.196 -10.533  1.00  0.800          H  
ATOM   2220 1HG1 VAL A 143     -22.206  77.067 -10.093  1.00  0.800          H  
ATOM   2221 2HG1 VAL A 143     -23.296  78.366 -10.561  1.00  0.800          H  
ATOM   2222 3HG1 VAL A 143     -22.848  78.168  -8.871  1.00  0.800          H  
ATOM   2223 1HG2 VAL A 143     -23.024  75.132  -8.816  1.00  0.800          H  
ATOM   2224 2HG2 VAL A 143     -23.699  76.213  -7.579  1.00  0.800          H  
ATOM   2225 3HG2 VAL A 143     -24.732  74.991  -8.363  1.00  0.800          H  
ATOM   2226  N   PRO A 144     -25.631  79.913  -9.862  1.00  0.580          N  
ATOM   2227  CA  PRO A 144     -25.864  81.039 -10.749  1.00  0.630          C  
ATOM   2228  C   PRO A 144     -25.127  80.731 -12.027  1.00  0.590          C  
ATOM   2229  O   PRO A 144     -24.037  80.162 -11.975  1.00  0.580          O  
ATOM   2230  CB  PRO A 144     -25.236  82.212  -9.984  1.00  0.950          C  
ATOM   2231  CG  PRO A 144     -25.370  81.811  -8.527  1.00  0.950          C  
ATOM   2232  CD  PRO A 144     -25.153  80.308  -8.509  1.00  0.950          C  
ATOM   2233  HA  PRO A 144     -26.941  81.170 -10.917  1.00  0.760          H  
ATOM   2234 1HB  PRO A 144     -24.195  82.354 -10.301  1.00  1.130          H  
ATOM   2235 2HB  PRO A 144     -25.771  83.145 -10.220  1.00  1.130          H  
ATOM   2236 1HG  PRO A 144     -24.628  82.350  -7.915  1.00  1.130          H  
ATOM   2237 2HG  PRO A 144     -26.361  82.095  -8.143  1.00  1.130          H  
ATOM   2238 1HD  PRO A 144     -24.094  80.066  -8.366  1.00  1.130          H  
ATOM   2239 2HD  PRO A 144     -25.802  79.905  -7.719  1.00  1.130          H  
ATOM   2240  N   GLY A 145     -25.732  81.046 -13.155  1.00  0.590          N  
ATOM   2241  CA  GLY A 145     -25.145  80.685 -14.424  1.00  0.570          C  
ATOM   2242  C   GLY A 145     -26.033  81.115 -15.567  1.00  0.580          C  
ATOM   2243  O   GLY A 145     -27.037  81.811 -15.356  1.00  0.600          O  
ATOM   2244  H   GLY A 145     -26.607  81.550 -13.151  1.00  0.710          H  
ATOM   2245 1HA  GLY A 145     -24.159  81.110 -14.512  1.00  0.680          H  
ATOM   2246 2HA  GLY A 145     -25.020  79.604 -14.463  1.00  0.680          H  
ATOM   2247  N   THR A 146     -25.630  80.726 -16.770  1.00  0.570          N  
ATOM   2248  CA  THR A 146     -26.352  81.038 -17.986  1.00  0.580          C  
ATOM   2249  C   THR A 146     -27.656  80.250 -18.035  1.00  0.600          C  
ATOM   2250  O   THR A 146     -27.697  79.087 -17.631  1.00  0.610          O  
ATOM   2251  CB  THR A 146     -25.489  80.656 -19.220  1.00  0.810          C  
ATOM   2252  OG1 THR A 146     -25.131  79.257 -19.136  1.00  0.810          O  
ATOM   2253  CG2 THR A 146     -24.225  81.465 -19.289  1.00  0.810          C  
ATOM   2254  H   THR A 146     -24.766  80.178 -16.828  1.00  0.680          H  
ATOM   2255  HA  THR A 146     -26.582  82.104 -18.002  1.00  0.700          H  
ATOM   2256  HB  THR A 146     -26.068  80.820 -20.128  1.00  0.970          H  
ATOM   2257  HG1 THR A 146     -25.942  78.714 -19.130  1.00  0.970          H  
ATOM   2258 1HG2 THR A 146     -23.658  81.164 -20.160  1.00  0.970          H  
ATOM   2259 2HG2 THR A 146     -24.482  82.512 -19.369  1.00  0.970          H  
ATOM   2260 3HG2 THR A 146     -23.638  81.293 -18.397  1.00  0.970          H  
ATOM   2261  N   ASP A 147     -28.683  80.822 -18.666  1.00  0.620          N  
ATOM   2262  CA  ASP A 147     -29.968  80.134 -18.822  1.00  0.650          C  
ATOM   2263  C   ASP A 147     -30.111  79.449 -20.177  1.00  0.690          C  
ATOM   2264  O   ASP A 147     -31.184  78.971 -20.536  1.00  1.140          O  
ATOM   2265  CB  ASP A 147     -31.128  81.111 -18.631  1.00  0.900          C  
ATOM   2266  CG  ASP A 147     -31.257  81.674 -17.198  1.00  0.900          C  
ATOM   2267  OD1 ASP A 147     -30.941  80.996 -16.228  1.00  0.900          O  
ATOM   2268  OD2 ASP A 147     -31.674  82.802 -17.096  1.00  0.900          O  
ATOM   2269  H   ASP A 147     -28.590  81.776 -18.987  1.00  0.740          H  
ATOM   2270  HA  ASP A 147     -30.039  79.366 -18.055  1.00  0.780          H  
ATOM   2271 1HB  ASP A 147     -31.013  81.945 -19.323  1.00  1.080          H  
ATOM   2272 2HB  ASP A 147     -32.063  80.611 -18.886  1.00  1.080          H  
ATOM   2273  N   ALA A 148     -29.038  79.435 -20.939  1.00  0.500          N  
ATOM   2274  CA  ALA A 148     -29.028  78.835 -22.258  1.00  0.510          C  
ATOM   2275  C   ALA A 148     -27.585  78.495 -22.624  1.00  0.480          C  
ATOM   2276  O   ALA A 148     -26.679  79.089 -22.040  1.00  0.480          O  
ATOM   2277  CB  ALA A 148     -29.636  79.793 -23.272  1.00  0.710          C  
ATOM   2278  H   ALA A 148     -28.192  79.846 -20.577  1.00  0.600          H  
ATOM   2279  HA  ALA A 148     -29.622  77.933 -22.208  1.00  0.610          H  
ATOM   2280 1HB  ALA A 148     -29.645  79.355 -24.261  1.00  0.850          H  
ATOM   2281 2HB  ALA A 148     -30.659  80.028 -22.978  1.00  0.850          H  
ATOM   2282 3HB  ALA A 148     -29.047  80.708 -23.297  1.00  0.850          H  
ATOM   2283  N   PRO A 149     -27.328  77.561 -23.564  1.00  0.500          N  
ATOM   2284  CA  PRO A 149     -26.010  77.240 -24.083  1.00  0.500          C  
ATOM   2285  C   PRO A 149     -25.406  78.462 -24.763  1.00  0.500          C  
ATOM   2286  O   PRO A 149     -26.136  79.285 -25.315  1.00  0.520          O  
ATOM   2287  CB  PRO A 149     -26.297  76.135 -25.113  1.00  0.750          C  
ATOM   2288  CG  PRO A 149     -27.636  75.559 -24.712  1.00  0.750          C  
ATOM   2289  CD  PRO A 149     -28.411  76.749 -24.188  1.00  0.750          C  
ATOM   2290  HA  PRO A 149     -25.360  76.880 -23.274  1.00  0.600          H  
ATOM   2291 1HB  PRO A 149     -26.293  76.563 -26.128  1.00  0.900          H  
ATOM   2292 2HB  PRO A 149     -25.484  75.391 -25.080  1.00  0.900          H  
ATOM   2293 1HG  PRO A 149     -28.122  75.092 -25.583  1.00  0.900          H  
ATOM   2294 2HG  PRO A 149     -27.504  74.764 -23.964  1.00  0.900          H  
ATOM   2295 1HD  PRO A 149     -28.858  77.297 -25.027  1.00  0.900          H  
ATOM   2296 2HD  PRO A 149     -29.152  76.382 -23.505  1.00  0.900          H  
ATOM   2297  N   ILE A 150     -24.087  78.551 -24.724  1.00  0.510          N  
ATOM   2298  CA  ILE A 150     -23.317  79.618 -25.348  1.00  0.540          C  
ATOM   2299  C   ILE A 150     -23.012  79.305 -26.797  1.00  0.600          C  
ATOM   2300  O   ILE A 150     -22.437  78.263 -27.115  1.00  0.650          O  
ATOM   2301  CB  ILE A 150     -22.025  79.858 -24.549  1.00  0.740          C  
ATOM   2302  CG1 ILE A 150     -22.414  80.344 -23.156  1.00  0.740          C  
ATOM   2303  CG2 ILE A 150     -21.110  80.822 -25.256  1.00  0.740          C  
ATOM   2304  CD1 ILE A 150     -21.305  80.374 -22.210  1.00  0.740          C  
ATOM   2305  H   ILE A 150     -23.575  77.802 -24.251  1.00  0.610          H  
ATOM   2306  HA  ILE A 150     -23.911  80.535 -25.324  1.00  0.650          H  
ATOM   2307  HB  ILE A 150     -21.505  78.908 -24.420  1.00  0.890          H  
ATOM   2308 1HG1 ILE A 150     -22.837  81.346 -23.232  1.00  0.890          H  
ATOM   2309 2HG1 ILE A 150     -23.180  79.681 -22.755  1.00  0.890          H  
ATOM   2310 1HG2 ILE A 150     -20.211  80.997 -24.701  1.00  0.890          H  
ATOM   2311 2HG2 ILE A 150     -20.838  80.430 -26.220  1.00  0.890          H  
ATOM   2312 3HG2 ILE A 150     -21.630  81.748 -25.377  1.00  0.890          H  
ATOM   2313 1HD1 ILE A 150     -21.670  80.710 -21.250  1.00  0.890          H  
ATOM   2314 2HD1 ILE A 150     -20.907  79.364 -22.127  1.00  0.890          H  
ATOM   2315 3HD1 ILE A 150     -20.536  81.038 -22.536  1.00  0.890          H  
ATOM   2316  N   THR A 151     -23.374  80.215 -27.698  1.00  0.700          N  
ATOM   2317  CA  THR A 151     -23.137  79.960 -29.117  1.00  0.830          C  
ATOM   2318  C   THR A 151     -21.904  80.703 -29.627  1.00  0.890          C  
ATOM   2319  O   THR A 151     -21.503  80.555 -30.783  1.00  1.000          O  
ATOM   2320  CB  THR A 151     -24.369  80.346 -29.948  1.00  1.110          C  
ATOM   2321  OG1 THR A 151     -24.617  81.744 -29.800  1.00  1.110          O  
ATOM   2322  CG2 THR A 151     -25.580  79.561 -29.434  1.00  1.110          C  
ATOM   2323  H   THR A 151     -23.837  81.096 -27.404  1.00  0.840          H  
ATOM   2324  HA  THR A 151     -22.962  78.894 -29.254  1.00  1.000          H  
ATOM   2325  HB  THR A 151     -24.191  80.118 -30.998  1.00  1.330          H  
ATOM   2326  HG1 THR A 151     -25.282  82.027 -30.433  1.00  1.330          H  
ATOM   2327 1HG2 THR A 151     -26.460  79.832 -30.013  1.00  1.330          H  
ATOM   2328 2HG2 THR A 151     -25.390  78.494 -29.537  1.00  1.330          H  
ATOM   2329 3HG2 THR A 151     -25.755  79.796 -28.382  1.00  1.330          H  
ATOM   2330  N   SER A 152     -21.301  81.487 -28.742  1.00  0.850          N  
ATOM   2331  CA  SER A 152     -20.113  82.298 -29.016  1.00  0.930          C  
ATOM   2332  C   SER A 152     -19.353  82.664 -27.750  1.00  0.920          C  
ATOM   2333  O   SER A 152     -19.949  83.099 -26.759  1.00  0.860          O  
ATOM   2334  CB  SER A 152     -20.470  83.572 -29.739  1.00  1.270          C  
ATOM   2335  OG  SER A 152     -19.319  84.377 -29.909  1.00  1.270          O  
ATOM   2336  H   SER A 152     -21.722  81.515 -27.824  1.00  1.020          H  
ATOM   2337  HA  SER A 152     -19.446  81.714 -29.652  1.00  1.120          H  
ATOM   2338 1HB  SER A 152     -20.895  83.328 -30.713  1.00  1.520          H  
ATOM   2339 2HB  SER A 152     -21.228  84.116 -29.175  1.00  1.520          H  
ATOM   2340  HG  SER A 152     -19.588  85.087 -30.510  1.00  1.520          H  
ATOM   2341  N   LEU A 153     -18.018  82.660 -27.816  1.00  1.040          N  
ATOM   2342  CA  LEU A 153     -17.224  83.060 -26.643  1.00  1.080          C  
ATOM   2343  C   LEU A 153     -17.493  84.520 -26.265  1.00  1.100          C  
ATOM   2344  O   LEU A 153     -17.149  84.972 -25.165  1.00  1.580          O  
ATOM   2345  CB  LEU A 153     -15.721  82.767 -26.800  1.00  1.500          C  
ATOM   2346  CG  LEU A 153     -14.857  83.538 -27.798  1.00  1.500          C  
ATOM   2347  CD1 LEU A 153     -14.331  84.842 -27.174  1.00  1.500          C  
ATOM   2348  CD2 LEU A 153     -13.685  82.630 -28.176  1.00  1.500          C  
ATOM   2349  H   LEU A 153     -17.563  82.331 -28.659  1.00  1.250          H  
ATOM   2350  HA  LEU A 153     -17.551  82.447 -25.806  1.00  1.300          H  
ATOM   2351 1HB  LEU A 153     -15.256  82.871 -25.821  1.00  1.800          H  
ATOM   2352 2HB  LEU A 153     -15.639  81.742 -27.086  1.00  1.800          H  
ATOM   2353  HG  LEU A 153     -15.437  83.790 -28.685  1.00  1.800          H  
ATOM   2354 1HD1 LEU A 153     -13.696  85.355 -27.896  1.00  1.800          H  
ATOM   2355 2HD1 LEU A 153     -15.128  85.501 -26.898  1.00  1.800          H  
ATOM   2356 3HD1 LEU A 153     -13.746  84.605 -26.286  1.00  1.800          H  
ATOM   2357 1HD2 LEU A 153     -13.039  83.143 -28.890  1.00  1.800          H  
ATOM   2358 2HD2 LEU A 153     -13.108  82.384 -27.279  1.00  1.800          H  
ATOM   2359 3HD2 LEU A 153     -14.057  81.708 -28.626  1.00  1.800          H  
ATOM   2360  N   HIS A 154     -18.033  85.292 -27.196  1.00  1.180          N  
ATOM   2361  CA  HIS A 154     -18.385  86.664 -26.904  1.00  1.310          C  
ATOM   2362  C   HIS A 154     -19.389  86.675 -25.751  1.00  0.990          C  
ATOM   2363  O   HIS A 154     -19.289  87.499 -24.836  1.00  0.950          O  
ATOM   2364  CB  HIS A 154     -19.017  87.347 -28.116  1.00  1.780          C  
ATOM   2365  CG  HIS A 154     -19.369  88.782 -27.874  1.00  1.780          C  
ATOM   2366  ND1 HIS A 154     -18.425  89.793 -27.877  1.00  1.780          N  
ATOM   2367  CD2 HIS A 154     -20.555  89.376 -27.596  1.00  1.780          C  
ATOM   2368  CE1 HIS A 154     -19.020  90.944 -27.621  1.00  1.780          C  
ATOM   2369  NE2 HIS A 154     -20.310  90.719 -27.448  1.00  1.780          N  
ATOM   2370  H   HIS A 154     -18.265  84.894 -28.106  1.00  1.420          H  
ATOM   2371  HA  HIS A 154     -17.504  87.226 -26.603  1.00  1.570          H  
ATOM   2372 1HB  HIS A 154     -18.330  87.296 -28.960  1.00  2.140          H  
ATOM   2373 2HB  HIS A 154     -19.925  86.815 -28.399  1.00  2.140          H  
ATOM   2374  HD2 HIS A 154     -21.525  88.882 -27.501  1.00  2.140          H  
ATOM   2375  HE1 HIS A 154     -18.531  91.915 -27.559  1.00  2.140          H  
ATOM   2376  HE2 HIS A 154     -21.012  91.419 -27.234  1.00  2.140          H  
ATOM   2377  N   GLU A 155     -20.398  85.790 -25.831  1.00  0.880          N  
ATOM   2378  CA  GLU A 155     -21.457  85.708 -24.833  1.00  0.780          C  
ATOM   2379  C   GLU A 155     -20.854  85.293 -23.509  1.00  0.660          C  
ATOM   2380  O   GLU A 155     -21.307  85.712 -22.441  1.00  0.770          O  
ATOM   2381  CB  GLU A 155     -22.534  84.727 -25.272  1.00  1.130          C  
ATOM   2382  CG  GLU A 155     -23.374  85.192 -26.442  1.00  1.130          C  
ATOM   2383  CD  GLU A 155     -24.339  84.129 -26.924  1.00  1.130          C  
ATOM   2384  OE1 GLU A 155     -24.091  82.953 -26.675  1.00  1.130          O  
ATOM   2385  OE2 GLU A 155     -25.327  84.487 -27.518  1.00  1.130          O  
ATOM   2386  H   GLU A 155     -20.386  85.091 -26.571  1.00  1.060          H  
ATOM   2387  HA  GLU A 155     -21.911  86.694 -24.716  1.00  0.940          H  
ATOM   2388 1HB  GLU A 155     -22.067  83.825 -25.573  1.00  1.360          H  
ATOM   2389 2HB  GLU A 155     -23.193  84.499 -24.435  1.00  1.360          H  
ATOM   2390 1HG  GLU A 155     -23.933  86.080 -26.142  1.00  1.360          H  
ATOM   2391 2HG  GLU A 155     -22.709  85.472 -27.259  1.00  1.360          H  
ATOM   2392  N   ALA A 156     -19.851  84.428 -23.584  1.00  0.590          N  
ATOM   2393  CA  ALA A 156     -19.147  83.998 -22.391  1.00  0.610          C  
ATOM   2394  C   ALA A 156     -18.487  85.211 -21.692  1.00  0.600          C  
ATOM   2395  O   ALA A 156     -18.476  85.288 -20.455  1.00  0.560          O  
ATOM   2396  CB  ALA A 156     -18.134  82.953 -22.749  1.00  0.850          C  
ATOM   2397  H   ALA A 156     -19.612  84.069 -24.516  1.00  0.710          H  
ATOM   2398  HA  ALA A 156     -19.872  83.565 -21.703  1.00  0.730          H  
ATOM   2399 1HB  ALA A 156     -17.655  82.655 -21.862  1.00  1.020          H  
ATOM   2400 2HB  ALA A 156     -18.615  82.110 -23.218  1.00  1.020          H  
ATOM   2401 3HB  ALA A 156     -17.431  83.369 -23.419  1.00  1.020          H  
ATOM   2402  N   HIS A 157     -17.980  86.180 -22.474  1.00  0.650          N  
ATOM   2403  CA  HIS A 157     -17.396  87.381 -21.876  1.00  0.680          C  
ATOM   2404  C   HIS A 157     -18.491  88.227 -21.227  1.00  0.690          C  
ATOM   2405  O   HIS A 157     -18.280  88.789 -20.146  1.00  0.720          O  
ATOM   2406  CB  HIS A 157     -16.631  88.256 -22.885  1.00  0.940          C  
ATOM   2407  CG  HIS A 157     -15.274  87.759 -23.306  1.00  0.940          C  
ATOM   2408  ND1 HIS A 157     -14.234  87.604 -22.414  1.00  0.940          N  
ATOM   2409  CD2 HIS A 157     -14.771  87.446 -24.521  1.00  0.940          C  
ATOM   2410  CE1 HIS A 157     -13.160  87.194 -23.060  1.00  0.940          C  
ATOM   2411  NE2 HIS A 157     -13.450  87.104 -24.336  1.00  0.940          N  
ATOM   2412  H   HIS A 157     -17.964  86.048 -23.491  1.00  0.780          H  
ATOM   2413  HA  HIS A 157     -16.696  87.095 -21.095  1.00  0.820          H  
ATOM   2414 1HB  HIS A 157     -17.231  88.372 -23.783  1.00  1.130          H  
ATOM   2415 2HB  HIS A 157     -16.503  89.250 -22.461  1.00  1.130          H  
ATOM   2416  HD2 HIS A 157     -15.307  87.479 -25.467  1.00  1.130          H  
ATOM   2417  HE1 HIS A 157     -12.183  86.983 -22.617  1.00  1.130          H  
ATOM   2418  HE2 HIS A 157     -12.773  86.834 -25.046  1.00  1.130          H  
ATOM   2419  N   GLU A 158     -19.668  88.304 -21.866  1.00  0.690          N  
ATOM   2420  CA  GLU A 158     -20.775  89.067 -21.286  1.00  0.710          C  
ATOM   2421  C   GLU A 158     -21.155  88.459 -19.932  1.00  0.660          C  
ATOM   2422  O   GLU A 158     -21.432  89.194 -18.971  1.00  0.670          O  
ATOM   2423  CB  GLU A 158     -21.998  89.077 -22.212  1.00  0.990          C  
ATOM   2424  CG  GLU A 158     -21.840  89.889 -23.499  1.00  0.990          C  
ATOM   2425  CD  GLU A 158     -23.064  89.801 -24.383  1.00  0.990          C  
ATOM   2426  OE1 GLU A 158     -23.911  88.989 -24.096  1.00  0.990          O  
ATOM   2427  OE2 GLU A 158     -23.160  90.554 -25.323  1.00  0.990          O  
ATOM   2428  H   GLU A 158     -19.750  87.871 -22.793  1.00  0.830          H  
ATOM   2429  HA  GLU A 158     -20.448  90.093 -21.125  1.00  0.850          H  
ATOM   2430 1HB  GLU A 158     -22.241  88.059 -22.496  1.00  1.180          H  
ATOM   2431 2HB  GLU A 158     -22.856  89.474 -21.671  1.00  1.180          H  
ATOM   2432 1HG  GLU A 158     -21.654  90.930 -23.245  1.00  1.180          H  
ATOM   2433 2HG  GLU A 158     -20.973  89.513 -24.048  1.00  1.180          H  
ATOM   2434  N   PHE A 159     -21.135  87.115 -19.849  1.00  0.590          N  
ATOM   2435  CA  PHE A 159     -21.426  86.417 -18.605  1.00  0.550          C  
ATOM   2436  C   PHE A 159     -20.480  86.904 -17.536  1.00  0.560          C  
ATOM   2437  O   PHE A 159     -20.904  87.363 -16.480  1.00  0.570          O  
ATOM   2438  CB  PHE A 159     -21.206  84.906 -18.718  1.00  0.790          C  
ATOM   2439  CG  PHE A 159     -21.460  84.180 -17.445  1.00  0.790          C  
ATOM   2440  CD1 PHE A 159     -22.678  83.710 -17.198  1.00  0.790          C  
ATOM   2441  CD2 PHE A 159     -20.481  84.007 -16.470  1.00  0.790          C  
ATOM   2442  CE1 PHE A 159     -22.957  83.067 -16.061  1.00  0.790          C  
ATOM   2443  CE2 PHE A 159     -20.779  83.360 -15.294  1.00  0.790          C  
ATOM   2444  CZ  PHE A 159     -22.018  82.884 -15.098  1.00  0.790          C  
ATOM   2445  H   PHE A 159     -20.966  86.581 -20.710  1.00  0.710          H  
ATOM   2446  HA  PHE A 159     -22.452  86.628 -18.305  1.00  0.660          H  
ATOM   2447 1HB  PHE A 159     -21.851  84.497 -19.494  1.00  0.940          H  
ATOM   2448 2HB  PHE A 159     -20.201  84.700 -19.005  1.00  0.940          H  
ATOM   2449  HD1 PHE A 159     -23.457  83.859 -17.930  1.00  0.940          H  
ATOM   2450  HD2 PHE A 159     -19.478  84.388 -16.635  1.00  0.940          H  
ATOM   2451  HE1 PHE A 159     -23.946  82.726 -15.926  1.00  0.940          H  
ATOM   2452  HE2 PHE A 159     -20.032  83.223 -14.531  1.00  0.940          H  
ATOM   2453  HZ  PHE A 159     -22.263  82.373 -14.174  1.00  0.940          H  
ATOM   2454  N   SER A 160     -19.180  86.870 -17.833  1.00  0.580          N  
ATOM   2455  CA  SER A 160     -18.172  87.262 -16.856  1.00  0.600          C  
ATOM   2456  C   SER A 160     -18.417  88.685 -16.372  1.00  0.680          C  
ATOM   2457  O   SER A 160     -18.451  88.961 -15.169  1.00  0.730          O  
ATOM   2458  CB  SER A 160     -16.792  87.181 -17.480  1.00  0.830          C  
ATOM   2459  OG  SER A 160     -15.799  87.524 -16.559  1.00  0.830          O  
ATOM   2460  H   SER A 160     -18.888  86.507 -18.747  1.00  0.700          H  
ATOM   2461  HA  SER A 160     -18.227  86.586 -16.001  1.00  0.720          H  
ATOM   2462 1HB  SER A 160     -16.618  86.183 -17.866  1.00  1.000          H  
ATOM   2463 2HB  SER A 160     -16.744  87.861 -18.328  1.00  1.000          H  
ATOM   2464  HG  SER A 160     -14.972  87.516 -17.048  1.00  1.000          H  
ATOM   2465  N   ASN A 161     -18.685  89.598 -17.301  1.00  0.710          N  
ATOM   2466  CA  ASN A 161     -18.923  90.982 -16.921  1.00  0.800          C  
ATOM   2467  C   ASN A 161     -20.168  91.159 -16.030  1.00  0.780          C  
ATOM   2468  O   ASN A 161     -20.192  92.038 -15.163  1.00  0.850          O  
ATOM   2469  CB  ASN A 161     -19.051  91.832 -18.166  1.00  1.080          C  
ATOM   2470  CG  ASN A 161     -17.742  92.001 -18.876  1.00  1.080          C  
ATOM   2471  OD1 ASN A 161     -16.666  91.784 -18.307  1.00  1.080          O  
ATOM   2472  ND2 ASN A 161     -17.810  92.386 -20.121  1.00  1.080          N  
ATOM   2473  H   ASN A 161     -18.658  89.327 -18.290  1.00  0.850          H  
ATOM   2474  HA  ASN A 161     -18.065  91.327 -16.345  1.00  0.960          H  
ATOM   2475 1HB  ASN A 161     -19.762  91.362 -18.848  1.00  1.300          H  
ATOM   2476 2HB  ASN A 161     -19.444  92.811 -17.901  1.00  1.300          H  
ATOM   2477 1HD2 ASN A 161     -16.970  92.512 -20.649  1.00  1.300          H  
ATOM   2478 2HD2 ASN A 161     -18.697  92.550 -20.549  1.00  1.300          H  
ATOM   2479  N   THR A 162     -21.188  90.323 -16.244  1.00  0.710          N  
ATOM   2480  CA  THR A 162     -22.450  90.366 -15.510  1.00  0.710          C  
ATOM   2481  C   THR A 162     -22.393  89.701 -14.123  1.00  0.700          C  
ATOM   2482  O   THR A 162     -22.922  90.235 -13.145  1.00  0.750          O  
ATOM   2483  CB  THR A 162     -23.563  89.703 -16.359  1.00  0.990          C  
ATOM   2484  OG1 THR A 162     -23.705  90.412 -17.599  1.00  0.990          O  
ATOM   2485  CG2 THR A 162     -24.902  89.699 -15.608  1.00  0.990          C  
ATOM   2486  H   THR A 162     -21.110  89.640 -17.004  1.00  0.850          H  
ATOM   2487  HA  THR A 162     -22.713  91.412 -15.365  1.00  0.850          H  
ATOM   2488  HB  THR A 162     -23.273  88.693 -16.590  1.00  1.190          H  
ATOM   2489  HG1 THR A 162     -22.916  90.226 -18.157  1.00  1.190          H  
ATOM   2490 1HG2 THR A 162     -25.657  89.228 -16.233  1.00  1.190          H  
ATOM   2491 2HG2 THR A 162     -24.813  89.141 -14.676  1.00  1.190          H  
ATOM   2492 3HG2 THR A 162     -25.196  90.723 -15.389  1.00  1.190          H  
ATOM   2493  N   TYR A 163     -21.799  88.512 -14.055  1.00  0.650          N  
ATOM   2494  CA  TYR A 163     -21.745  87.693 -12.844  1.00  0.650          C  
ATOM   2495  C   TYR A 163     -20.478  87.875 -11.997  1.00  0.690          C  
ATOM   2496  O   TYR A 163     -20.517  87.664 -10.780  1.00  0.730          O  
ATOM   2497  CB  TYR A 163     -21.878  86.216 -13.239  1.00  0.910          C  
ATOM   2498  CG  TYR A 163     -23.265  85.777 -13.777  1.00  0.910          C  
ATOM   2499  CD1 TYR A 163     -23.667  86.157 -15.041  1.00  0.910          C  
ATOM   2500  CD2 TYR A 163     -24.084  84.921 -13.038  1.00  0.910          C  
ATOM   2501  CE1 TYR A 163     -24.856  85.736 -15.573  1.00  0.910          C  
ATOM   2502  CE2 TYR A 163     -25.288  84.476 -13.587  1.00  0.910          C  
ATOM   2503  CZ  TYR A 163     -25.670  84.892 -14.857  1.00  0.910          C  
ATOM   2504  OH  TYR A 163     -26.839  84.438 -15.455  1.00  0.910          O  
ATOM   2505  H   TYR A 163     -21.388  88.138 -14.910  1.00  0.780          H  
ATOM   2506  HA  TYR A 163     -22.595  87.966 -12.220  1.00  0.780          H  
ATOM   2507 1HB  TYR A 163     -21.138  86.002 -14.013  1.00  1.090          H  
ATOM   2508 2HB  TYR A 163     -21.629  85.590 -12.383  1.00  1.090          H  
ATOM   2509  HD1 TYR A 163     -23.039  86.780 -15.627  1.00  1.090          H  
ATOM   2510  HD2 TYR A 163     -23.777  84.586 -12.048  1.00  1.090          H  
ATOM   2511  HE1 TYR A 163     -25.138  86.048 -16.577  1.00  1.090          H  
ATOM   2512  HE2 TYR A 163     -25.924  83.799 -13.026  1.00  1.090          H  
ATOM   2513  HH  TYR A 163     -27.086  83.551 -15.108  1.00  1.090          H  
ATOM   2514  N   GLY A 164     -19.370  88.278 -12.615  1.00  0.700          N  
ATOM   2515  CA  GLY A 164     -18.095  88.393 -11.941  1.00  0.750          C  
ATOM   2516  C   GLY A 164     -17.355  87.094 -12.125  1.00  0.720          C  
ATOM   2517  O   GLY A 164     -17.922  86.118 -12.611  1.00  0.730          O  
ATOM   2518  H   GLY A 164     -19.366  88.488 -13.610  1.00  0.840          H  
ATOM   2519 1HA  GLY A 164     -17.524  89.214 -12.377  1.00  0.900          H  
ATOM   2520 2HA  GLY A 164     -18.241  88.604 -10.882  1.00  0.900          H  
ATOM   2521  N   PHE A 165     -16.109  87.056 -11.716  1.00  0.720          N  
ATOM   2522  CA  PHE A 165     -15.336  85.859 -11.921  1.00  0.730          C  
ATOM   2523  C   PHE A 165     -14.444  85.653 -10.717  1.00  0.780          C  
ATOM   2524  O   PHE A 165     -14.321  86.563  -9.898  1.00  0.860          O  
ATOM   2525  CB  PHE A 165     -14.590  85.965 -13.265  1.00  1.020          C  
ATOM   2526  CG  PHE A 165     -13.612  87.042 -13.329  1.00  1.020          C  
ATOM   2527  CD1 PHE A 165     -12.304  86.838 -12.955  1.00  1.020          C  
ATOM   2528  CD2 PHE A 165     -13.997  88.292 -13.788  1.00  1.020          C  
ATOM   2529  CE1 PHE A 165     -11.399  87.864 -13.027  1.00  1.020          C  
ATOM   2530  CE2 PHE A 165     -13.094  89.316 -13.864  1.00  1.020          C  
ATOM   2531  CZ  PHE A 165     -11.788  89.101 -13.481  1.00  1.020          C  
ATOM   2532  H   PHE A 165     -15.685  87.872 -11.296  1.00  0.860          H  
ATOM   2533  HA  PHE A 165     -16.034  85.039 -11.962  1.00  0.880          H  
ATOM   2534 1HB  PHE A 165     -14.107  85.050 -13.536  1.00  1.220          H  
ATOM   2535 2HB  PHE A 165     -15.327  86.153 -14.048  1.00  1.220          H  
ATOM   2536  HD1 PHE A 165     -11.986  85.862 -12.594  1.00  1.220          H  
ATOM   2537  HD2 PHE A 165     -15.038  88.455 -14.095  1.00  1.220          H  
ATOM   2538  HE1 PHE A 165     -10.364  87.698 -12.723  1.00  1.220          H  
ATOM   2539  HE2 PHE A 165     -13.407  90.294 -14.227  1.00  1.220          H  
ATOM   2540  HZ  PHE A 165     -11.063  89.910 -13.537  1.00  1.220          H  
ATOM   2541  N   PRO A 166     -13.836  84.468 -10.556  1.00  0.790          N  
ATOM   2542  CA  PRO A 166     -13.731  83.286 -11.424  1.00  0.750          C  
ATOM   2543  C   PRO A 166     -15.050  82.628 -11.853  1.00  0.700          C  
ATOM   2544  O   PRO A 166     -16.059  82.683 -11.139  1.00  0.690          O  
ATOM   2545  CB  PRO A 166     -12.914  82.330 -10.548  1.00  1.120          C  
ATOM   2546  CG  PRO A 166     -12.176  83.224  -9.589  1.00  1.120          C  
ATOM   2547  CD  PRO A 166     -13.136  84.321  -9.291  1.00  1.120          C  
ATOM   2548  HA  PRO A 166     -13.133  83.551 -12.295  1.00  0.900          H  
ATOM   2549 1HB  PRO A 166     -13.547  81.632 -10.050  1.00  1.350          H  
ATOM   2550 2HB  PRO A 166     -12.237  81.736 -11.187  1.00  1.350          H  
ATOM   2551 1HG  PRO A 166     -11.875  82.660  -8.693  1.00  1.350          H  
ATOM   2552 2HG  PRO A 166     -11.254  83.601 -10.052  1.00  1.350          H  
ATOM   2553 1HD  PRO A 166     -13.846  84.020  -8.500  1.00  1.350          H  
ATOM   2554 2HD  PRO A 166     -12.600  85.246  -9.033  1.00  1.350          H  
ATOM   2555  N   ILE A 167     -15.036  82.064 -13.061  1.00  0.680          N  
ATOM   2556  CA  ILE A 167     -16.194  81.366 -13.635  1.00  0.680          C  
ATOM   2557  C   ILE A 167     -15.823  79.969 -14.133  1.00  0.630          C  
ATOM   2558  O   ILE A 167     -14.655  79.678 -14.410  1.00  0.680          O  
ATOM   2559  CB  ILE A 167     -16.861  82.208 -14.752  1.00  0.950          C  
ATOM   2560  CG1 ILE A 167     -15.871  82.443 -15.904  1.00  0.950          C  
ATOM   2561  CG2 ILE A 167     -17.350  83.521 -14.174  1.00  0.950          C  
ATOM   2562  CD1 ILE A 167     -16.446  83.124 -17.121  1.00  0.950          C  
ATOM   2563  H   ILE A 167     -14.148  82.089 -13.575  1.00  0.820          H  
ATOM   2564  HA  ILE A 167     -16.940  81.238 -12.857  1.00  0.820          H  
ATOM   2565  HB  ILE A 167     -17.713  81.652 -15.147  1.00  1.140          H  
ATOM   2566 1HG1 ILE A 167     -15.040  83.046 -15.530  1.00  1.140          H  
ATOM   2567 2HG1 ILE A 167     -15.491  81.483 -16.221  1.00  1.140          H  
ATOM   2568 1HG2 ILE A 167     -17.844  84.128 -14.908  1.00  1.140          H  
ATOM   2569 2HG2 ILE A 167     -18.042  83.332 -13.356  1.00  1.140          H  
ATOM   2570 3HG2 ILE A 167     -16.522  84.046 -13.812  1.00  1.140          H  
ATOM   2571 1HD1 ILE A 167     -15.670  83.236 -17.855  1.00  1.140          H  
ATOM   2572 2HD1 ILE A 167     -17.242  82.530 -17.531  1.00  1.140          H  
ATOM   2573 3HD1 ILE A 167     -16.821  84.099 -16.866  1.00  1.140          H  
ATOM   2574  N   ILE A 168     -16.823  79.111 -14.280  1.00  0.580          N  
ATOM   2575  CA  ILE A 168     -16.576  77.761 -14.743  1.00  0.560          C  
ATOM   2576  C   ILE A 168     -17.207  77.509 -16.100  1.00  0.530          C  
ATOM   2577  O   ILE A 168     -18.412  77.696 -16.297  1.00  0.530          O  
ATOM   2578  CB  ILE A 168     -17.197  76.709 -13.810  1.00  0.790          C  
ATOM   2579  CG1 ILE A 168     -16.716  76.890 -12.402  1.00  0.790          C  
ATOM   2580  CG2 ILE A 168     -16.706  75.303 -14.316  1.00  0.790          C  
ATOM   2581  CD1 ILE A 168     -17.501  76.089 -11.378  1.00  0.790          C  
ATOM   2582  H   ILE A 168     -17.772  79.393 -14.048  1.00  0.700          H  
ATOM   2583  HA  ILE A 168     -15.504  77.597 -14.827  1.00  0.670          H  
ATOM   2584  HB  ILE A 168     -18.287  76.774 -13.824  1.00  0.950          H  
ATOM   2585 1HG1 ILE A 168     -15.692  76.611 -12.356  1.00  0.950          H  
ATOM   2586 2HG1 ILE A 168     -16.802  77.935 -12.139  1.00  0.950          H  
ATOM   2587 1HG2 ILE A 168     -17.090  74.516 -13.704  1.00  0.950          H  
ATOM   2588 2HG2 ILE A 168     -17.020  75.122 -15.321  1.00  0.950          H  
ATOM   2589 3HG2 ILE A 168     -15.616  75.276 -14.287  1.00  0.950          H  
ATOM   2590 1HD1 ILE A 168     -17.115  76.269 -10.383  1.00  0.950          H  
ATOM   2591 2HD1 ILE A 168     -18.553  76.399 -11.414  1.00  0.950          H  
ATOM   2592 3HD1 ILE A 168     -17.434  75.031 -11.581  1.00  0.950          H  
ATOM   2593  N   PHE A 169     -16.392  77.036 -17.021  1.00  0.530          N  
ATOM   2594  CA  PHE A 169     -16.858  76.642 -18.338  1.00  0.520          C  
ATOM   2595  C   PHE A 169     -17.130  75.180 -18.330  1.00  0.480          C  
ATOM   2596  O   PHE A 169     -16.258  74.391 -17.969  1.00  0.550          O  
ATOM   2597  CB  PHE A 169     -15.855  76.983 -19.425  1.00  0.730          C  
ATOM   2598  CG  PHE A 169     -15.901  78.357 -19.698  1.00  0.730          C  
ATOM   2599  CD1 PHE A 169     -15.269  79.255 -18.906  1.00  0.730          C  
ATOM   2600  CD2 PHE A 169     -16.633  78.787 -20.769  1.00  0.730          C  
ATOM   2601  CE1 PHE A 169     -15.387  80.561 -19.167  1.00  0.730          C  
ATOM   2602  CE2 PHE A 169     -16.744  80.090 -21.021  1.00  0.730          C  
ATOM   2603  CZ  PHE A 169     -16.129  80.977 -20.207  1.00  0.730          C  
ATOM   2604  H   PHE A 169     -15.412  76.895 -16.769  1.00  0.640          H  
ATOM   2605  HA  PHE A 169     -17.795  77.155 -18.554  1.00  0.620          H  
ATOM   2606 1HB  PHE A 169     -14.849  76.726 -19.099  1.00  0.880          H  
ATOM   2607 2HB  PHE A 169     -16.074  76.426 -20.335  1.00  0.880          H  
ATOM   2608  HD1 PHE A 169     -14.687  78.914 -18.051  1.00  0.880          H  
ATOM   2609  HD2 PHE A 169     -17.144  78.060 -21.406  1.00  0.880          H  
ATOM   2610  HE1 PHE A 169     -14.893  81.277 -18.533  1.00  0.880          H  
ATOM   2611  HE2 PHE A 169     -17.342  80.423 -21.851  1.00  0.880          H  
ATOM   2612  HZ  PHE A 169     -16.231  82.021 -20.382  1.00  0.880          H  
ATOM   2613  N   LYS A 170     -18.339  74.796 -18.711  1.00  0.460          N  
ATOM   2614  CA  LYS A 170     -18.680  73.389 -18.712  1.00  0.450          C  
ATOM   2615  C   LYS A 170     -19.323  72.905 -19.990  1.00  0.480          C  
ATOM   2616  O   LYS A 170     -20.153  73.584 -20.597  1.00  0.560          O  
ATOM   2617  CB  LYS A 170     -19.663  73.089 -17.584  1.00  0.630          C  
ATOM   2618  CG  LYS A 170     -19.143  73.279 -16.196  1.00  0.630          C  
ATOM   2619  CD  LYS A 170     -20.184  72.864 -15.178  1.00  0.630          C  
ATOM   2620  CE  LYS A 170     -19.651  72.913 -13.757  1.00  0.630          C  
ATOM   2621  NZ  LYS A 170     -20.682  72.493 -12.789  1.00  0.630          N  
ATOM   2622  H   LYS A 170     -19.045  75.491 -18.980  1.00  0.550          H  
ATOM   2623  HA  LYS A 170     -17.772  72.811 -18.562  1.00  0.540          H  
ATOM   2624 1HB  LYS A 170     -20.508  73.764 -17.691  1.00  0.760          H  
ATOM   2625 2HB  LYS A 170     -20.039  72.070 -17.689  1.00  0.760          H  
ATOM   2626 1HG  LYS A 170     -18.211  72.733 -16.053  1.00  0.760          H  
ATOM   2627 2HG  LYS A 170     -18.963  74.339 -16.063  1.00  0.760          H  
ATOM   2628 1HD  LYS A 170     -21.036  73.549 -15.244  1.00  0.760          H  
ATOM   2629 2HD  LYS A 170     -20.534  71.857 -15.398  1.00  0.760          H  
ATOM   2630 1HE  LYS A 170     -18.799  72.236 -13.684  1.00  0.760          H  
ATOM   2631 2HE  LYS A 170     -19.331  73.922 -13.506  1.00  0.760          H  
ATOM   2632 1HZ  LYS A 170     -20.312  72.506 -11.855  1.00  0.760          H  
ATOM   2633 2HZ  LYS A 170     -21.479  73.157 -12.841  1.00  0.760          H  
ATOM   2634 3HZ  LYS A 170     -20.974  71.563 -13.041  1.00  0.760          H  
ATOM   2635  N   ALA A 171     -18.934  71.711 -20.413  1.00  0.440          N  
ATOM   2636  CA  ALA A 171     -19.594  71.067 -21.527  1.00  0.440          C  
ATOM   2637  C   ALA A 171     -21.003  70.663 -21.138  1.00  0.420          C  
ATOM   2638  O   ALA A 171     -21.211  70.022 -20.106  1.00  0.400          O  
ATOM   2639  CB  ALA A 171     -18.798  69.855 -21.966  1.00  0.620          C  
ATOM   2640  H   ALA A 171     -18.145  71.260 -19.947  1.00  0.530          H  
ATOM   2641  HA  ALA A 171     -19.672  71.770 -22.340  1.00  0.530          H  
ATOM   2642 1HB  ALA A 171     -19.289  69.377 -22.813  1.00  0.740          H  
ATOM   2643 2HB  ALA A 171     -17.803  70.178 -22.244  1.00  0.740          H  
ATOM   2644 3HB  ALA A 171     -18.737  69.170 -21.150  1.00  0.740          H  
ATOM   2645  N   ALA A 172     -21.954  70.888 -22.034  1.00  0.420          N  
ATOM   2646  CA  ALA A 172     -23.351  70.511 -21.811  1.00  0.400          C  
ATOM   2647  C   ALA A 172     -23.486  69.012 -21.577  1.00  0.370          C  
ATOM   2648  O   ALA A 172     -24.320  68.562 -20.791  1.00  0.350          O  
ATOM   2649  CB  ALA A 172     -24.189  70.945 -22.995  1.00  0.570          C  
ATOM   2650  H   ALA A 172     -21.700  71.396 -22.885  1.00  0.500          H  
ATOM   2651  HA  ALA A 172     -23.714  71.019 -20.929  1.00  0.480          H  
ATOM   2652 1HB  ALA A 172     -25.237  70.682 -22.819  1.00  0.680          H  
ATOM   2653 2HB  ALA A 172     -24.098  72.025 -23.126  1.00  0.680          H  
ATOM   2654 3HB  ALA A 172     -23.834  70.447 -23.888  1.00  0.680          H  
ATOM   2655  N   TYR A 173     -22.655  68.231 -22.253  1.00  0.360          N  
ATOM   2656  CA  TYR A 173     -22.697  66.784 -22.144  1.00  0.340          C  
ATOM   2657  C   TYR A 173     -21.442  66.187 -21.526  1.00  0.320          C  
ATOM   2658  O   TYR A 173     -21.123  65.027 -21.790  1.00  0.320          O  
ATOM   2659  CB  TYR A 173     -22.954  66.205 -23.526  1.00  0.480          C  
ATOM   2660  CG  TYR A 173     -24.289  66.633 -24.048  1.00  0.480          C  
ATOM   2661  CD1 TYR A 173     -24.397  67.766 -24.836  1.00  0.480          C  
ATOM   2662  CD2 TYR A 173     -25.411  65.895 -23.736  1.00  0.480          C  
ATOM   2663  CE1 TYR A 173     -25.627  68.161 -25.298  1.00  0.480          C  
ATOM   2664  CE2 TYR A 173     -26.633  66.279 -24.211  1.00  0.480          C  
ATOM   2665  CZ  TYR A 173     -26.746  67.410 -24.985  1.00  0.480          C  
ATOM   2666  OH  TYR A 173     -27.978  67.782 -25.467  1.00  0.480          O  
ATOM   2667  H   TYR A 173     -22.010  68.642 -22.913  1.00  0.430          H  
ATOM   2668  HA  TYR A 173     -23.534  66.514 -21.496  1.00  0.410          H  
ATOM   2669 1HB  TYR A 173     -22.180  66.537 -24.224  1.00  0.580          H  
ATOM   2670 2HB  TYR A 173     -22.928  65.116 -23.487  1.00  0.580          H  
ATOM   2671  HD1 TYR A 173     -23.508  68.349 -25.085  1.00  0.580          H  
ATOM   2672  HD2 TYR A 173     -25.325  65.003 -23.114  1.00  0.580          H  
ATOM   2673  HE1 TYR A 173     -25.717  69.054 -25.914  1.00  0.580          H  
ATOM   2674  HE2 TYR A 173     -27.519  65.692 -23.970  1.00  0.580          H  
ATOM   2675  HH  TYR A 173     -27.968  68.723 -25.692  1.00  0.580          H  
ATOM   2676  N   GLY A 174     -20.710  66.964 -20.732  1.00  0.340          N  
ATOM   2677  CA  GLY A 174     -19.475  66.420 -20.196  1.00  0.360          C  
ATOM   2678  C   GLY A 174     -19.629  65.575 -18.945  1.00  0.300          C  
ATOM   2679  O   GLY A 174     -20.723  65.414 -18.398  1.00  0.330          O  
ATOM   2680  H   GLY A 174     -21.015  67.918 -20.506  1.00  0.410          H  
ATOM   2681 1HA  GLY A 174     -19.029  65.810 -20.961  1.00  0.430          H  
ATOM   2682 2HA  GLY A 174     -18.780  67.229 -19.993  1.00  0.430          H  
ATOM   2683  N   GLY A 175     -18.491  65.090 -18.453  1.00  0.300          N  
ATOM   2684  CA  GLY A 175     -18.387  64.271 -17.250  1.00  0.290          C  
ATOM   2685  C   GLY A 175     -16.945  63.783 -17.055  1.00  0.330          C  
ATOM   2686  O   GLY A 175     -16.106  63.870 -17.956  1.00  0.610          O  
ATOM   2687  H   GLY A 175     -17.652  65.265 -18.979  1.00  0.360          H  
ATOM   2688 1HA  GLY A 175     -18.709  64.847 -16.382  1.00  0.350          H  
ATOM   2689 2HA  GLY A 175     -19.058  63.416 -17.337  1.00  0.350          H  
ATOM   2690  N   GLY A 176     -16.619  63.357 -15.830  1.00  0.340          N  
ATOM   2691  CA  GLY A 176     -15.268  62.869 -15.503  1.00  0.360          C  
ATOM   2692  C   GLY A 176     -14.311  64.046 -15.289  1.00  0.350          C  
ATOM   2693  O   GLY A 176     -13.101  63.888 -15.116  1.00  0.390          O  
ATOM   2694  H   GLY A 176     -17.336  63.320 -15.117  1.00  0.410          H  
ATOM   2695 1HA  GLY A 176     -15.307  62.257 -14.601  1.00  0.430          H  
ATOM   2696 2HA  GLY A 176     -14.901  62.233 -16.308  1.00  0.430          H  
ATOM   2697  N   GLY A 177     -14.872  65.250 -15.367  1.00  0.350          N  
ATOM   2698  CA  GLY A 177     -14.154  66.511 -15.265  1.00  0.390          C  
ATOM   2699  C   GLY A 177     -13.539  66.908 -16.619  1.00  0.460          C  
ATOM   2700  O   GLY A 177     -12.953  67.981 -16.756  1.00  0.510          O  
ATOM   2701  H   GLY A 177     -15.870  65.277 -15.489  1.00  0.420          H  
ATOM   2702 1HA  GLY A 177     -14.835  67.290 -14.922  1.00  0.470          H  
ATOM   2703 2HA  GLY A 177     -13.367  66.423 -14.513  1.00  0.470          H  
ATOM   2704  N   ARG A 178     -13.707  66.056 -17.643  1.00  0.500          N  
ATOM   2705  CA  ARG A 178     -13.098  66.280 -18.956  1.00  0.630          C  
ATOM   2706  C   ARG A 178     -13.604  67.530 -19.639  1.00  0.790          C  
ATOM   2707  O   ARG A 178     -12.849  68.262 -20.285  1.00  1.590          O  
ATOM   2708  CB  ARG A 178     -13.362  65.088 -19.865  1.00  0.830          C  
ATOM   2709  CG  ARG A 178     -12.644  63.821 -19.451  1.00  0.830          C  
ATOM   2710  CD  ARG A 178     -12.996  62.639 -20.297  1.00  0.830          C  
ATOM   2711  NE  ARG A 178     -12.459  62.717 -21.668  1.00  0.830          N  
ATOM   2712  CZ  ARG A 178     -12.681  61.805 -22.642  1.00  0.830          C  
ATOM   2713  NH1 ARG A 178     -13.451  60.748 -22.434  1.00  0.830          N  
ATOM   2714  NH2 ARG A 178     -12.106  61.999 -23.812  1.00  0.830          N  
ATOM   2715  H   ARG A 178     -14.267  65.211 -17.504  1.00  0.600          H  
ATOM   2716  HA  ARG A 178     -12.022  66.374 -18.818  1.00  0.760          H  
ATOM   2717 1HB  ARG A 178     -14.420  64.873 -19.865  1.00  1.000          H  
ATOM   2718 2HB  ARG A 178     -13.072  65.326 -20.890  1.00  1.000          H  
ATOM   2719 1HG  ARG A 178     -11.570  63.982 -19.529  1.00  1.000          H  
ATOM   2720 2HG  ARG A 178     -12.900  63.586 -18.415  1.00  1.000          H  
ATOM   2721 1HD  ARG A 178     -12.598  61.742 -19.825  1.00  1.000          H  
ATOM   2722 2HD  ARG A 178     -14.082  62.565 -20.359  1.00  1.000          H  
ATOM   2723  HE  ARG A 178     -11.869  63.527 -21.937  1.00  1.000          H  
ATOM   2724 1HH1 ARG A 178     -13.889  60.608 -21.537  1.00  1.000          H  
ATOM   2725 2HH1 ARG A 178     -13.630  60.093 -23.186  1.00  1.000          H  
ATOM   2726 1HH2 ARG A 178     -11.524  62.849 -23.934  1.00  1.000          H  
ATOM   2727 2HH2 ARG A 178     -12.238  61.348 -24.569  1.00  1.000          H  
ATOM   2728  N   GLY A 179     -14.885  67.793 -19.453  1.00  0.460          N  
ATOM   2729  CA  GLY A 179     -15.569  68.902 -20.072  1.00  0.470          C  
ATOM   2730  C   GLY A 179     -15.518  70.199 -19.273  1.00  0.450          C  
ATOM   2731  O   GLY A 179     -16.281  71.116 -19.575  1.00  0.480          O  
ATOM   2732  H   GLY A 179     -15.419  67.156 -18.883  1.00  0.550          H  
ATOM   2733 1HA  GLY A 179     -15.142  69.075 -21.061  1.00  0.560          H  
ATOM   2734 2HA  GLY A 179     -16.605  68.620 -20.230  1.00  0.560          H  
ATOM   2735  N   MET A 180     -14.720  70.294 -18.193  1.00  0.450          N  
ATOM   2736  CA  MET A 180     -14.770  71.567 -17.463  1.00  0.520          C  
ATOM   2737  C   MET A 180     -13.436  72.280 -17.364  1.00  0.490          C  
ATOM   2738  O   MET A 180     -12.370  71.663 -17.279  1.00  0.510          O  
ATOM   2739  CB  MET A 180     -15.338  71.420 -16.053  1.00  0.700          C  
ATOM   2740  CG  MET A 180     -14.485  70.616 -15.074  1.00  0.700          C  
ATOM   2741  SD  MET A 180     -15.154  70.602 -13.396  1.00  0.700          S  
ATOM   2742  CE  MET A 180     -14.716  72.263 -12.841  1.00  0.700          C  
ATOM   2743  H   MET A 180     -14.096  69.532 -17.899  1.00  0.540          H  
ATOM   2744  HA  MET A 180     -15.423  72.233 -18.000  1.00  0.620          H  
ATOM   2745 1HB  MET A 180     -15.502  72.414 -15.651  1.00  0.840          H  
ATOM   2746 2HB  MET A 180     -16.312  70.937 -16.115  1.00  0.840          H  
ATOM   2747 1HG  MET A 180     -14.418  69.603 -15.425  1.00  0.840          H  
ATOM   2748 2HG  MET A 180     -13.474  71.022 -15.030  1.00  0.840          H  
ATOM   2749 1HE  MET A 180     -15.051  72.405 -11.815  1.00  0.840          H  
ATOM   2750 2HE  MET A 180     -13.635  72.388 -12.889  1.00  0.840          H  
ATOM   2751 3HE  MET A 180     -15.181  72.998 -13.471  1.00  0.840          H  
ATOM   2752  N   ARG A 181     -13.520  73.609 -17.318  1.00  0.480          N  
ATOM   2753  CA  ARG A 181     -12.355  74.469 -17.142  1.00  0.490          C  
ATOM   2754  C   ARG A 181     -12.684  75.649 -16.212  1.00  0.530          C  
ATOM   2755  O   ARG A 181     -13.792  76.186 -16.247  1.00  0.550          O  
ATOM   2756  CB  ARG A 181     -11.922  75.040 -18.478  1.00  0.680          C  
ATOM   2757  CG  ARG A 181     -11.526  74.034 -19.560  1.00  0.680          C  
ATOM   2758  CD  ARG A 181     -10.277  73.302 -19.313  1.00  0.680          C  
ATOM   2759  NE  ARG A 181      -9.978  72.467 -20.459  1.00  0.680          N  
ATOM   2760  CZ  ARG A 181     -10.498  71.220 -20.679  1.00  0.680          C  
ATOM   2761  NH1 ARG A 181     -11.332  70.661 -19.811  1.00  0.680          N  
ATOM   2762  NH2 ARG A 181     -10.176  70.553 -21.780  1.00  0.680          N  
ATOM   2763  H   ARG A 181     -14.454  74.010 -17.448  1.00  0.580          H  
ATOM   2764  HA  ARG A 181     -11.546  73.889 -16.700  1.00  0.590          H  
ATOM   2765 1HB  ARG A 181     -12.719  75.654 -18.880  1.00  0.820          H  
ATOM   2766 2HB  ARG A 181     -11.072  75.673 -18.299  1.00  0.820          H  
ATOM   2767 1HG  ARG A 181     -12.322  73.316 -19.696  1.00  0.820          H  
ATOM   2768 2HG  ARG A 181     -11.389  74.581 -20.498  1.00  0.820          H  
ATOM   2769 1HD  ARG A 181      -9.461  74.015 -19.190  1.00  0.820          H  
ATOM   2770 2HD  ARG A 181     -10.347  72.679 -18.430  1.00  0.820          H  
ATOM   2771  HE  ARG A 181      -9.358  72.858 -21.146  1.00  0.820          H  
ATOM   2772 1HH1 ARG A 181     -11.611  71.132 -18.936  1.00  0.820          H  
ATOM   2773 2HH1 ARG A 181     -11.736  69.727 -20.000  1.00  0.820          H  
ATOM   2774 1HH2 ARG A 181      -9.546  70.946 -22.456  1.00  0.820          H  
ATOM   2775 2HH2 ARG A 181     -10.564  69.631 -21.952  1.00  0.820          H  
ATOM   2776  N   VAL A 182     -11.723  76.097 -15.404  1.00  0.560          N  
ATOM   2777  CA  VAL A 182     -11.998  77.262 -14.555  1.00  0.600          C  
ATOM   2778  C   VAL A 182     -11.183  78.466 -15.026  1.00  0.640          C  
ATOM   2779  O   VAL A 182      -9.974  78.380 -15.240  1.00  0.660          O  
ATOM   2780  CB  VAL A 182     -11.737  76.961 -13.063  1.00  0.820          C  
ATOM   2781  CG1 VAL A 182     -12.051  78.229 -12.199  1.00  0.820          C  
ATOM   2782  CG2 VAL A 182     -12.611  75.767 -12.627  1.00  0.820          C  
ATOM   2783  H   VAL A 182     -10.816  75.647 -15.382  1.00  0.670          H  
ATOM   2784  HA  VAL A 182     -13.050  77.526 -14.645  1.00  0.720          H  
ATOM   2785  HB  VAL A 182     -10.685  76.719 -12.919  1.00  0.990          H  
ATOM   2786 1HG1 VAL A 182     -11.859  78.013 -11.149  1.00  0.990          H  
ATOM   2787 2HG1 VAL A 182     -11.427  79.065 -12.505  1.00  0.990          H  
ATOM   2788 3HG1 VAL A 182     -13.103  78.505 -12.323  1.00  0.990          H  
ATOM   2789 1HG2 VAL A 182     -12.432  75.545 -11.578  1.00  0.990          H  
ATOM   2790 2HG2 VAL A 182     -13.640  76.015 -12.773  1.00  0.990          H  
ATOM   2791 3HG2 VAL A 182     -12.366  74.888 -13.223  1.00  0.990          H  
ATOM   2792  N   VAL A 183     -11.893  79.565 -15.230  1.00  0.660          N  
ATOM   2793  CA  VAL A 183     -11.376  80.832 -15.723  1.00  0.700          C  
ATOM   2794  C   VAL A 183     -11.283  81.935 -14.685  1.00  0.740          C  
ATOM   2795  O   VAL A 183     -12.282  82.332 -14.086  1.00  0.730          O  
ATOM   2796  CB  VAL A 183     -12.283  81.266 -16.878  1.00  0.960          C  
ATOM   2797  CG1 VAL A 183     -11.944  82.631 -17.384  1.00  0.960          C  
ATOM   2798  CG2 VAL A 183     -12.084  80.271 -17.997  1.00  0.960          C  
ATOM   2799  H   VAL A 183     -12.889  79.514 -15.002  1.00  0.790          H  
ATOM   2800  HA  VAL A 183     -10.370  80.654 -16.111  1.00  0.840          H  
ATOM   2801  HB  VAL A 183     -13.302  81.260 -16.550  1.00  1.160          H  
ATOM   2802 1HG1 VAL A 183     -12.600  82.872 -18.198  1.00  1.160          H  
ATOM   2803 2HG1 VAL A 183     -12.079  83.376 -16.599  1.00  1.160          H  
ATOM   2804 3HG1 VAL A 183     -10.928  82.648 -17.715  1.00  1.160          H  
ATOM   2805 1HG2 VAL A 183     -12.696  80.513 -18.826  1.00  1.160          H  
ATOM   2806 2HG2 VAL A 183     -11.051  80.315 -18.298  1.00  1.160          H  
ATOM   2807 3HG2 VAL A 183     -12.327  79.266 -17.658  1.00  1.160          H  
ATOM   2808  N   HIS A 184     -10.074  82.473 -14.519  1.00  0.800          N  
ATOM   2809  CA  HIS A 184      -9.797  83.522 -13.545  1.00  0.840          C  
ATOM   2810  C   HIS A 184      -9.472  84.869 -14.216  1.00  0.860          C  
ATOM   2811  O   HIS A 184      -9.077  85.825 -13.544  1.00  0.930          O  
ATOM   2812  CB  HIS A 184      -8.592  83.076 -12.703  1.00  1.160          C  
ATOM   2813  CG  HIS A 184      -8.821  81.789 -11.924  1.00  1.160          C  
ATOM   2814  ND1 HIS A 184      -9.408  81.759 -10.678  1.00  1.160          N  
ATOM   2815  CD2 HIS A 184      -8.566  80.498 -12.250  1.00  1.160          C  
ATOM   2816  CE1 HIS A 184      -9.502  80.503 -10.266  1.00  1.160          C  
ATOM   2817  NE2 HIS A 184      -8.993  79.722 -11.199  1.00  1.160          N  
ATOM   2818  H   HIS A 184      -9.274  82.095 -15.049  1.00  0.960          H  
ATOM   2819  HA  HIS A 184     -10.656  83.660 -12.894  1.00  1.010          H  
ATOM   2820 1HB  HIS A 184      -7.731  82.926 -13.361  1.00  1.390          H  
ATOM   2821 2HB  HIS A 184      -8.331  83.862 -11.997  1.00  1.390          H  
ATOM   2822  HD2 HIS A 184      -8.111  80.144 -13.180  1.00  1.390          H  
ATOM   2823  HE1 HIS A 184      -9.929  80.172  -9.318  1.00  1.390          H  
ATOM   2824  HE2 HIS A 184      -8.932  78.714 -11.161  1.00  1.390          H  
ATOM   2825  N   SER A 185      -9.604  84.934 -15.543  1.00  0.830          N  
ATOM   2826  CA  SER A 185      -9.286  86.149 -16.304  1.00  0.850          C  
ATOM   2827  C   SER A 185      -9.856  86.163 -17.728  1.00  0.830          C  
ATOM   2828  O   SER A 185     -10.320  85.143 -18.246  1.00  0.820          O  
ATOM   2829  CB  SER A 185      -7.783  86.331 -16.415  1.00  1.180          C  
ATOM   2830  OG  SER A 185      -7.207  85.376 -17.279  1.00  1.180          O  
ATOM   2831  H   SER A 185      -9.930  84.111 -16.025  1.00  1.000          H  
ATOM   2832  HA  SER A 185      -9.706  87.001 -15.765  1.00  1.020          H  
ATOM   2833 1HB  SER A 185      -7.561  87.331 -16.787  1.00  1.420          H  
ATOM   2834 2HB  SER A 185      -7.331  86.245 -15.431  1.00  1.420          H  
ATOM   2835  HG  SER A 185      -6.253  85.541 -17.241  1.00  1.420          H  
ATOM   2836  N   TYR A 186      -9.769  87.334 -18.376  1.00  0.850          N  
ATOM   2837  CA  TYR A 186     -10.149  87.518 -19.783  1.00  0.870          C  
ATOM   2838  C   TYR A 186      -9.411  86.543 -20.698  1.00  0.900          C  
ATOM   2839  O   TYR A 186     -10.013  85.861 -21.540  1.00  0.910          O  
ATOM   2840  CB  TYR A 186      -9.790  88.950 -20.244  1.00  1.210          C  
ATOM   2841  CG  TYR A 186     -10.051  89.210 -21.733  1.00  1.210          C  
ATOM   2842  CD1 TYR A 186     -11.247  89.761 -22.157  1.00  1.210          C  
ATOM   2843  CD2 TYR A 186      -9.097  88.837 -22.680  1.00  1.210          C  
ATOM   2844  CE1 TYR A 186     -11.480  89.933 -23.514  1.00  1.210          C  
ATOM   2845  CE2 TYR A 186      -9.342  88.988 -24.006  1.00  1.210          C  
ATOM   2846  CZ  TYR A 186     -10.519  89.529 -24.433  1.00  1.210          C  
ATOM   2847  OH  TYR A 186     -10.762  89.631 -25.781  1.00  1.210          O  
ATOM   2848  H   TYR A 186      -9.394  88.128 -17.876  1.00  1.020          H  
ATOM   2849  HA  TYR A 186     -11.221  87.344 -19.889  1.00  1.040          H  
ATOM   2850 1HB  TYR A 186     -10.367  89.671 -19.668  1.00  1.450          H  
ATOM   2851 2HB  TYR A 186      -8.735  89.144 -20.046  1.00  1.450          H  
ATOM   2852  HD1 TYR A 186     -12.009  90.048 -21.432  1.00  1.450          H  
ATOM   2853  HD2 TYR A 186      -8.155  88.404 -22.373  1.00  1.450          H  
ATOM   2854  HE1 TYR A 186     -12.425  90.353 -23.857  1.00  1.450          H  
ATOM   2855  HE2 TYR A 186      -8.595  88.668 -24.736  1.00  1.450          H  
ATOM   2856  HH  TYR A 186     -10.280  88.901 -26.250  1.00  1.450          H  
ATOM   2857  N   GLU A 187      -8.090  86.499 -20.546  1.00  0.940          N  
ATOM   2858  CA  GLU A 187      -7.259  85.672 -21.395  1.00  0.970          C  
ATOM   2859  C   GLU A 187      -7.571  84.207 -21.184  1.00  0.920          C  
ATOM   2860  O   GLU A 187      -7.643  83.436 -22.151  1.00  0.920          O  
ATOM   2861  CB  GLU A 187      -5.788  85.961 -21.099  1.00  1.350          C  
ATOM   2862  CG  GLU A 187      -5.351  87.384 -21.474  1.00  1.350          C  
ATOM   2863  CD  GLU A 187      -5.785  88.417 -20.448  1.00  1.350          C  
ATOM   2864  OE1 GLU A 187      -6.263  88.017 -19.402  1.00  1.350          O  
ATOM   2865  OE2 GLU A 187      -5.666  89.583 -20.712  1.00  1.350          O  
ATOM   2866  H   GLU A 187      -7.643  87.086 -19.838  1.00  1.130          H  
ATOM   2867  HA  GLU A 187      -7.469  85.921 -22.437  1.00  1.160          H  
ATOM   2868 1HB  GLU A 187      -5.594  85.808 -20.037  1.00  1.620          H  
ATOM   2869 2HB  GLU A 187      -5.163  85.260 -21.650  1.00  1.620          H  
ATOM   2870 1HG  GLU A 187      -4.265  87.410 -21.565  1.00  1.620          H  
ATOM   2871 2HG  GLU A 187      -5.777  87.639 -22.445  1.00  1.620          H  
ATOM   2872  N   GLU A 188      -7.779  83.811 -19.923  1.00  0.880          N  
ATOM   2873  CA  GLU A 188      -8.118  82.429 -19.668  1.00  0.850          C  
ATOM   2874  C   GLU A 188      -9.451  82.093 -20.301  1.00  0.810          C  
ATOM   2875  O   GLU A 188      -9.609  81.007 -20.836  1.00  0.800          O  
ATOM   2876  CB  GLU A 188      -8.073  82.077 -18.183  1.00  1.200          C  
ATOM   2877  CG  GLU A 188      -6.650  82.016 -17.627  1.00  1.200          C  
ATOM   2878  CD  GLU A 188      -6.582  81.608 -16.195  1.00  1.200          C  
ATOM   2879  OE1 GLU A 188      -7.615  81.525 -15.570  1.00  1.200          O  
ATOM   2880  OE2 GLU A 188      -5.500  81.370 -15.715  1.00  1.200          O  
ATOM   2881  H   GLU A 188      -7.681  84.470 -19.151  1.00  1.060          H  
ATOM   2882  HA  GLU A 188      -7.365  81.806 -20.151  1.00  1.020          H  
ATOM   2883 1HB  GLU A 188      -8.611  82.835 -17.616  1.00  1.440          H  
ATOM   2884 2HB  GLU A 188      -8.561  81.119 -18.011  1.00  1.440          H  
ATOM   2885 1HG  GLU A 188      -6.077  81.305 -18.222  1.00  1.440          H  
ATOM   2886 2HG  GLU A 188      -6.188  82.992 -17.745  1.00  1.440          H  
ATOM   2887  N   LEU A 189     -10.409  83.021 -20.321  1.00  0.810          N  
ATOM   2888  CA  LEU A 189     -11.675  82.700 -20.953  1.00  0.800          C  
ATOM   2889  C   LEU A 189     -11.443  82.272 -22.377  1.00  0.810          C  
ATOM   2890  O   LEU A 189     -11.918  81.220 -22.810  1.00  0.790          O  
ATOM   2891  CB  LEU A 189     -12.638  83.889 -20.954  1.00  1.120          C  
ATOM   2892  CG  LEU A 189     -14.070  83.558 -21.405  1.00  1.120          C  
ATOM   2893  CD1 LEU A 189     -15.016  84.520 -20.681  1.00  1.120          C  
ATOM   2894  CD2 LEU A 189     -14.282  83.666 -22.965  1.00  1.120          C  
ATOM   2895  H   LEU A 189     -10.281  83.906 -19.818  1.00  0.970          H  
ATOM   2896  HA  LEU A 189     -12.132  81.876 -20.429  1.00  0.960          H  
ATOM   2897 1HB  LEU A 189     -12.667  84.329 -19.965  1.00  1.350          H  
ATOM   2898 2HB  LEU A 189     -12.248  84.639 -21.635  1.00  1.350          H  
ATOM   2899  HG  LEU A 189     -14.274  82.566 -21.117  1.00  1.350          H  
ATOM   2900 1HD1 LEU A 189     -16.028  84.292 -20.936  1.00  1.350          H  
ATOM   2901 2HD1 LEU A 189     -14.885  84.422 -19.614  1.00  1.350          H  
ATOM   2902 3HD1 LEU A 189     -14.797  85.526 -20.967  1.00  1.350          H  
ATOM   2903 1HD2 LEU A 189     -15.291  83.425 -23.199  1.00  1.350          H  
ATOM   2904 2HD2 LEU A 189     -14.083  84.656 -23.289  1.00  1.350          H  
ATOM   2905 3HD2 LEU A 189     -13.654  82.995 -23.515  1.00  1.350          H  
ATOM   2906  N   GLU A 190     -10.694  83.062 -23.141  1.00  0.840          N  
ATOM   2907  CA  GLU A 190     -10.526  82.686 -24.539  1.00  0.870          C  
ATOM   2908  C   GLU A 190      -9.860  81.301 -24.685  1.00  0.850          C  
ATOM   2909  O   GLU A 190     -10.300  80.472 -25.508  1.00  0.850          O  
ATOM   2910  CB  GLU A 190      -9.702  83.757 -25.273  1.00  1.210          C  
ATOM   2911  CG  GLU A 190     -10.436  85.111 -25.498  1.00  1.210          C  
ATOM   2912  CD  GLU A 190      -9.548  86.187 -26.143  1.00  1.210          C  
ATOM   2913  OE1 GLU A 190      -8.354  86.028 -26.115  1.00  1.210          O  
ATOM   2914  OE2 GLU A 190     -10.074  87.147 -26.691  1.00  1.210          O  
ATOM   2915  H   GLU A 190     -10.302  83.926 -22.740  1.00  1.010          H  
ATOM   2916  HA  GLU A 190     -11.512  82.636 -24.999  1.00  1.040          H  
ATOM   2917 1HB  GLU A 190      -8.797  83.966 -24.695  1.00  1.450          H  
ATOM   2918 2HB  GLU A 190      -9.391  83.375 -26.244  1.00  1.450          H  
ATOM   2919 1HG  GLU A 190     -11.301  84.938 -26.133  1.00  1.450          H  
ATOM   2920 2HG  GLU A 190     -10.794  85.474 -24.532  1.00  1.450          H  
ATOM   2921  N   GLU A 191      -8.840  81.024 -23.855  1.00  0.850          N  
ATOM   2922  CA  GLU A 191      -8.144  79.741 -23.935  1.00  0.840          C  
ATOM   2923  C   GLU A 191      -8.999  78.559 -23.495  1.00  0.760          C  
ATOM   2924  O   GLU A 191      -9.054  77.539 -24.192  1.00  0.760          O  
ATOM   2925  CB  GLU A 191      -6.861  79.756 -23.103  1.00  1.180          C  
ATOM   2926  CG  GLU A 191      -6.065  78.443 -23.180  1.00  1.180          C  
ATOM   2927  CD  GLU A 191      -4.757  78.482 -22.448  1.00  1.180          C  
ATOM   2928  OE1 GLU A 191      -4.426  79.501 -21.898  1.00  1.180          O  
ATOM   2929  OE2 GLU A 191      -4.081  77.472 -22.440  1.00  1.180          O  
ATOM   2930  H   GLU A 191      -8.515  81.751 -23.201  1.00  1.020          H  
ATOM   2931  HA  GLU A 191      -7.868  79.579 -24.975  1.00  1.010          H  
ATOM   2932 1HB  GLU A 191      -6.221  80.572 -23.436  1.00  1.420          H  
ATOM   2933 2HB  GLU A 191      -7.112  79.943 -22.056  1.00  1.420          H  
ATOM   2934 1HG  GLU A 191      -6.668  77.644 -22.748  1.00  1.420          H  
ATOM   2935 2HG  GLU A 191      -5.887  78.196 -24.226  1.00  1.420          H  
ATOM   2936  N   ASN A 192      -9.640  78.683 -22.342  1.00  0.700          N  
ATOM   2937  CA  ASN A 192     -10.448  77.623 -21.782  1.00  0.630          C  
ATOM   2938  C   ASN A 192     -11.730  77.393 -22.549  1.00  0.610          C  
ATOM   2939  O   ASN A 192     -12.195  76.258 -22.631  1.00  0.570          O  
ATOM   2940  CB  ASN A 192     -10.673  77.878 -20.325  1.00  0.910          C  
ATOM   2941  CG  ASN A 192      -9.434  77.510 -19.501  1.00  0.910          C  
ATOM   2942  OD1 ASN A 192      -8.665  76.601 -19.865  1.00  0.910          O  
ATOM   2943  ND2 ASN A 192      -9.233  78.185 -18.409  1.00  0.910          N  
ATOM   2944  H   ASN A 192      -9.558  79.561 -21.837  1.00  0.840          H  
ATOM   2945  HA  ASN A 192      -9.877  76.702 -21.858  1.00  0.760          H  
ATOM   2946 1HB  ASN A 192     -10.876  78.929 -20.198  1.00  1.090          H  
ATOM   2947 2HB  ASN A 192     -11.540  77.348 -19.984  1.00  1.090          H  
ATOM   2948 1HD2 ASN A 192      -8.442  77.987 -17.825  1.00  1.090          H  
ATOM   2949 2HD2 ASN A 192      -9.860  78.909 -18.150  1.00  1.090          H  
ATOM   2950  N   TYR A 193     -12.313  78.439 -23.137  1.00  0.660          N  
ATOM   2951  CA  TYR A 193     -13.496  78.246 -23.952  1.00  0.670          C  
ATOM   2952  C   TYR A 193     -13.102  77.290 -25.079  1.00  0.690          C  
ATOM   2953  O   TYR A 193     -13.795  76.306 -25.358  1.00  0.660          O  
ATOM   2954  CB  TYR A 193     -14.003  79.570 -24.544  1.00  0.930          C  
ATOM   2955  CG  TYR A 193     -15.247  79.407 -25.393  1.00  0.930          C  
ATOM   2956  CD1 TYR A 193     -16.490  79.571 -24.816  1.00  0.930          C  
ATOM   2957  CD2 TYR A 193     -15.151  79.043 -26.734  1.00  0.930          C  
ATOM   2958  CE1 TYR A 193     -17.631  79.383 -25.558  1.00  0.930          C  
ATOM   2959  CE2 TYR A 193     -16.293  78.850 -27.474  1.00  0.930          C  
ATOM   2960  CZ  TYR A 193     -17.528  79.018 -26.896  1.00  0.930          C  
ATOM   2961  OH  TYR A 193     -18.659  78.802 -27.648  1.00  0.930          O  
ATOM   2962  H   TYR A 193     -11.959  79.388 -23.008  1.00  0.790          H  
ATOM   2963  HA  TYR A 193     -14.280  77.784 -23.352  1.00  0.800          H  
ATOM   2964 1HB  TYR A 193     -14.232  80.261 -23.730  1.00  1.120          H  
ATOM   2965 2HB  TYR A 193     -13.220  80.028 -25.150  1.00  1.120          H  
ATOM   2966  HD1 TYR A 193     -16.559  79.842 -23.781  1.00  1.120          H  
ATOM   2967  HD2 TYR A 193     -14.176  78.903 -27.200  1.00  1.120          H  
ATOM   2968  HE1 TYR A 193     -18.598  79.504 -25.096  1.00  1.120          H  
ATOM   2969  HE2 TYR A 193     -16.219  78.556 -28.519  1.00  1.120          H  
ATOM   2970  HH  TYR A 193     -19.439  79.014 -27.128  1.00  1.120          H  
ATOM   2971  N   THR A 194     -11.978  77.608 -25.745  1.00  0.750          N  
ATOM   2972  CA  THR A 194     -11.491  76.828 -26.868  1.00  0.780          C  
ATOM   2973  C   THR A 194     -11.160  75.394 -26.458  1.00  0.730          C  
ATOM   2974  O   THR A 194     -11.569  74.438 -27.133  1.00  0.720          O  
ATOM   2975  CB  THR A 194     -10.226  77.487 -27.472  1.00  1.080          C  
ATOM   2976  OG1 THR A 194     -10.544  78.814 -27.937  1.00  1.080          O  
ATOM   2977  CG2 THR A 194      -9.724  76.654 -28.655  1.00  1.080          C  
ATOM   2978  H   THR A 194     -11.464  78.453 -25.486  1.00  0.900          H  
ATOM   2979  HA  THR A 194     -12.269  76.796 -27.629  1.00  0.940          H  
ATOM   2980  HB  THR A 194      -9.446  77.553 -26.716  1.00  1.300          H  
ATOM   2981  HG1 THR A 194     -10.625  79.421 -27.164  1.00  1.300          H  
ATOM   2982 1HG2 THR A 194      -8.842  77.131 -29.076  1.00  1.300          H  
ATOM   2983 2HG2 THR A 194      -9.464  75.648 -28.330  1.00  1.300          H  
ATOM   2984 3HG2 THR A 194     -10.503  76.597 -29.414  1.00  1.300          H  
ATOM   2985  N   ARG A 195     -10.422  75.227 -25.353  1.00  0.700          N  
ATOM   2986  CA  ARG A 195     -10.063  73.890 -24.919  1.00  0.680          C  
ATOM   2987  C   ARG A 195     -11.276  73.054 -24.509  1.00  0.630          C  
ATOM   2988  O   ARG A 195     -11.345  71.866 -24.851  1.00  0.620          O  
ATOM   2989  CB  ARG A 195      -9.079  73.940 -23.763  1.00  0.960          C  
ATOM   2990  CG  ARG A 195      -7.664  74.400 -24.117  1.00  0.960          C  
ATOM   2991  CD  ARG A 195      -6.767  74.348 -22.920  1.00  0.960          C  
ATOM   2992  NE  ARG A 195      -5.427  74.862 -23.193  1.00  0.960          N  
ATOM   2993  CZ  ARG A 195      -4.414  74.204 -23.780  1.00  0.960          C  
ATOM   2994  NH1 ARG A 195      -4.534  72.960 -24.218  1.00  0.960          N  
ATOM   2995  NH2 ARG A 195      -3.285  74.861 -23.901  1.00  0.960          N  
ATOM   2996  H   ARG A 195     -10.083  76.048 -24.842  1.00  0.840          H  
ATOM   2997  HA  ARG A 195      -9.572  73.390 -25.752  1.00  0.820          H  
ATOM   2998 1HB  ARG A 195      -9.464  74.615 -23.001  1.00  1.150          H  
ATOM   2999 2HB  ARG A 195      -9.000  72.956 -23.317  1.00  1.150          H  
ATOM   3000 1HG  ARG A 195      -7.259  73.758 -24.894  1.00  1.150          H  
ATOM   3001 2HG  ARG A 195      -7.690  75.427 -24.476  1.00  1.150          H  
ATOM   3002 1HD  ARG A 195      -7.206  74.971 -22.132  1.00  1.150          H  
ATOM   3003 2HD  ARG A 195      -6.682  73.327 -22.559  1.00  1.150          H  
ATOM   3004  HE  ARG A 195      -5.201  75.820 -22.883  1.00  1.150          H  
ATOM   3005 1HH1 ARG A 195      -5.405  72.467 -24.118  1.00  1.150          H  
ATOM   3006 2HH1 ARG A 195      -3.747  72.500 -24.653  1.00  1.150          H  
ATOM   3007 1HH2 ARG A 195      -3.254  75.826 -23.530  1.00  1.150          H  
ATOM   3008 2HH2 ARG A 195      -2.478  74.436 -24.329  1.00  1.150          H  
ATOM   3009  N   ALA A 196     -12.229  73.650 -23.770  1.00  0.600          N  
ATOM   3010  CA  ALA A 196     -13.409  72.912 -23.347  1.00  0.570          C  
ATOM   3011  C   ALA A 196     -14.205  72.469 -24.563  1.00  0.570          C  
ATOM   3012  O   ALA A 196     -14.700  71.341 -24.597  1.00  0.550          O  
ATOM   3013  CB  ALA A 196     -14.273  73.754 -22.418  1.00  0.810          C  
ATOM   3014  H   ALA A 196     -12.136  74.627 -23.484  1.00  0.720          H  
ATOM   3015  HA  ALA A 196     -13.081  72.022 -22.810  1.00  0.680          H  
ATOM   3016 1HB  ALA A 196     -15.141  73.179 -22.097  1.00  0.970          H  
ATOM   3017 2HB  ALA A 196     -13.697  74.050 -21.553  1.00  0.970          H  
ATOM   3018 3HB  ALA A 196     -14.601  74.647 -22.951  1.00  0.970          H  
ATOM   3019  N   TYR A 197     -14.320  73.343 -25.577  1.00  0.590          N  
ATOM   3020  CA  TYR A 197     -15.045  73.007 -26.794  1.00  0.600          C  
ATOM   3021  C   TYR A 197     -14.415  71.808 -27.471  1.00  0.610          C  
ATOM   3022  O   TYR A 197     -15.098  70.837 -27.817  1.00  0.600          O  
ATOM   3023  CB  TYR A 197     -15.063  74.174 -27.781  1.00  0.840          C  
ATOM   3024  CG  TYR A 197     -15.771  73.827 -29.072  1.00  0.840          C  
ATOM   3025  CD1 TYR A 197     -17.144  73.931 -29.145  1.00  0.840          C  
ATOM   3026  CD2 TYR A 197     -15.051  73.375 -30.177  1.00  0.840          C  
ATOM   3027  CE1 TYR A 197     -17.804  73.595 -30.313  1.00  0.840          C  
ATOM   3028  CE2 TYR A 197     -15.711  73.036 -31.337  1.00  0.840          C  
ATOM   3029  CZ  TYR A 197     -17.084  73.145 -31.406  1.00  0.840          C  
ATOM   3030  OH  TYR A 197     -17.749  72.810 -32.564  1.00  0.840          O  
ATOM   3031  H   TYR A 197     -13.933  74.290 -25.488  1.00  0.710          H  
ATOM   3032  HA  TYR A 197     -16.070  72.749 -26.534  1.00  0.720          H  
ATOM   3033 1HB  TYR A 197     -15.563  75.032 -27.333  1.00  1.000          H  
ATOM   3034 2HB  TYR A 197     -14.044  74.477 -28.014  1.00  1.000          H  
ATOM   3035  HD1 TYR A 197     -17.710  74.280 -28.280  1.00  1.000          H  
ATOM   3036  HD2 TYR A 197     -13.966  73.284 -30.124  1.00  1.000          H  
ATOM   3037  HE1 TYR A 197     -18.889  73.681 -30.365  1.00  1.000          H  
ATOM   3038  HE2 TYR A 197     -15.148  72.679 -32.199  1.00  1.000          H  
ATOM   3039  HH  TYR A 197     -17.115  72.543 -33.235  1.00  1.000          H  
ATOM   3040  N   SER A 198     -13.095  71.883 -27.676  1.00  0.630          N  
ATOM   3041  CA  SER A 198     -12.360  70.850 -28.379  1.00  0.640          C  
ATOM   3042  C   SER A 198     -12.487  69.496 -27.708  1.00  0.600          C  
ATOM   3043  O   SER A 198     -12.730  68.489 -28.392  1.00  0.590          O  
ATOM   3044  CB  SER A 198     -10.901  71.239 -28.476  1.00  0.890          C  
ATOM   3045  OG  SER A 198     -10.159  70.259 -29.149  1.00  0.890          O  
ATOM   3046  H   SER A 198     -12.585  72.716 -27.361  1.00  0.760          H  
ATOM   3047  HA  SER A 198     -12.767  70.771 -29.387  1.00  0.770          H  
ATOM   3048 1HB  SER A 198     -10.816  72.193 -28.996  1.00  1.070          H  
ATOM   3049 2HB  SER A 198     -10.500  71.382 -27.472  1.00  1.070          H  
ATOM   3050  HG  SER A 198      -9.258  70.586 -29.172  1.00  1.070          H  
ATOM   3051  N   GLU A 199     -12.327  69.455 -26.375  1.00  0.580          N  
ATOM   3052  CA  GLU A 199     -12.440  68.190 -25.666  1.00  0.550          C  
ATOM   3053  C   GLU A 199     -13.878  67.713 -25.672  1.00  0.510          C  
ATOM   3054  O   GLU A 199     -14.141  66.535 -25.862  1.00  0.490          O  
ATOM   3055  CB  GLU A 199     -11.944  68.308 -24.222  1.00  0.780          C  
ATOM   3056  CG  GLU A 199     -11.944  66.976 -23.397  1.00  0.780          C  
ATOM   3057  CD  GLU A 199     -10.995  65.911 -23.931  1.00  0.780          C  
ATOM   3058  OE1 GLU A 199     -10.168  66.242 -24.748  1.00  0.780          O  
ATOM   3059  OE2 GLU A 199     -11.067  64.774 -23.481  1.00  0.780          O  
ATOM   3060  H   GLU A 199     -12.102  70.313 -25.861  1.00  0.700          H  
ATOM   3061  HA  GLU A 199     -11.827  67.452 -26.182  1.00  0.660          H  
ATOM   3062 1HB  GLU A 199     -10.929  68.703 -24.225  1.00  0.940          H  
ATOM   3063 2HB  GLU A 199     -12.568  69.032 -23.687  1.00  0.940          H  
ATOM   3064 1HG  GLU A 199     -11.656  67.209 -22.374  1.00  0.940          H  
ATOM   3065 2HG  GLU A 199     -12.957  66.573 -23.369  1.00  0.940          H  
ATOM   3066  N   ALA A 200     -14.843  68.613 -25.486  1.00  0.520          N  
ATOM   3067  CA  ALA A 200     -16.229  68.188 -25.455  1.00  0.500          C  
ATOM   3068  C   ALA A 200     -16.637  67.520 -26.767  1.00  0.510          C  
ATOM   3069  O   ALA A 200     -17.359  66.509 -26.788  1.00  0.510          O  
ATOM   3070  CB  ALA A 200     -17.114  69.381 -25.176  1.00  0.710          C  
ATOM   3071  H   ALA A 200     -14.630  69.600 -25.317  1.00  0.620          H  
ATOM   3072  HA  ALA A 200     -16.330  67.471 -24.654  1.00  0.600          H  
ATOM   3073 1HB  ALA A 200     -18.158  69.069 -25.126  1.00  0.850          H  
ATOM   3074 2HB  ALA A 200     -16.815  69.829 -24.243  1.00  0.850          H  
ATOM   3075 3HB  ALA A 200     -16.985  70.108 -25.966  1.00  0.850          H  
ATOM   3076  N   LEU A 201     -16.125  68.037 -27.871  1.00  0.550          N  
ATOM   3077  CA  LEU A 201     -16.450  67.438 -29.133  1.00  0.580          C  
ATOM   3078  C   LEU A 201     -15.672  66.117 -29.307  1.00  0.550          C  
ATOM   3079  O   LEU A 201     -16.262  65.067 -29.573  1.00  0.550          O  
ATOM   3080  CB  LEU A 201     -16.167  68.464 -30.234  1.00  0.800          C  
ATOM   3081  CG  LEU A 201     -16.480  68.089 -31.688  1.00  0.800          C  
ATOM   3082  CD1 LEU A 201     -17.980  67.758 -31.840  1.00  0.800          C  
ATOM   3083  CD2 LEU A 201     -16.108  69.284 -32.564  1.00  0.800          C  
ATOM   3084  H   LEU A 201     -15.571  68.901 -27.824  1.00  0.660          H  
ATOM   3085  HA  LEU A 201     -17.510  67.220 -29.129  1.00  0.700          H  
ATOM   3086 1HB  LEU A 201     -16.728  69.368 -29.996  1.00  0.960          H  
ATOM   3087 2HB  LEU A 201     -15.104  68.719 -30.180  1.00  0.960          H  
ATOM   3088  HG  LEU A 201     -15.898  67.215 -31.987  1.00  0.960          H  
ATOM   3089 1HD1 LEU A 201     -18.191  67.511 -32.881  1.00  0.960          H  
ATOM   3090 2HD1 LEU A 201     -18.238  66.911 -31.225  1.00  0.960          H  
ATOM   3091 3HD1 LEU A 201     -18.578  68.617 -31.545  1.00  0.960          H  
ATOM   3092 1HD2 LEU A 201     -16.316  69.054 -33.610  1.00  0.960          H  
ATOM   3093 2HD2 LEU A 201     -16.695  70.151 -32.259  1.00  0.960          H  
ATOM   3094 3HD2 LEU A 201     -15.046  69.505 -32.444  1.00  0.960          H  
ATOM   3095  N   ALA A 202     -14.360  66.122 -29.050  1.00  0.540          N  
ATOM   3096  CA  ALA A 202     -13.558  64.907 -29.197  1.00  0.530          C  
ATOM   3097  C   ALA A 202     -14.024  63.755 -28.291  1.00  0.490          C  
ATOM   3098  O   ALA A 202     -13.957  62.584 -28.672  1.00  0.480          O  
ATOM   3099  CB  ALA A 202     -12.108  65.221 -28.872  1.00  0.750          C  
ATOM   3100  H   ALA A 202     -13.890  66.999 -28.801  1.00  0.650          H  
ATOM   3101  HA  ALA A 202     -13.637  64.580 -30.232  1.00  0.640          H  
ATOM   3102 1HB  ALA A 202     -11.501  64.331 -29.013  1.00  0.900          H  
ATOM   3103 2HB  ALA A 202     -11.752  66.017 -29.525  1.00  0.900          H  
ATOM   3104 3HB  ALA A 202     -12.038  65.550 -27.832  1.00  0.900          H  
ATOM   3105  N   ALA A 203     -14.460  64.094 -27.082  1.00  0.460          N  
ATOM   3106  CA  ALA A 203     -14.880  63.151 -26.064  1.00  0.420          C  
ATOM   3107  C   ALA A 203     -16.333  62.695 -26.130  1.00  0.410          C  
ATOM   3108  O   ALA A 203     -16.606  61.516 -25.884  1.00  0.400          O  
ATOM   3109  CB  ALA A 203     -14.663  63.796 -24.715  1.00  0.600          C  
ATOM   3110  H   ALA A 203     -14.458  65.077 -26.824  1.00  0.550          H  
ATOM   3111  HA  ALA A 203     -14.250  62.269 -26.156  1.00  0.500          H  
ATOM   3112 1HB  ALA A 203     -14.929  63.102 -23.928  1.00  0.720          H  
ATOM   3113 2HB  ALA A 203     -13.626  64.102 -24.613  1.00  0.720          H  
ATOM   3114 3HB  ALA A 203     -15.286  64.668 -24.653  1.00  0.720          H  
ATOM   3115  N   PHE A 204     -17.276  63.610 -26.408  1.00  0.420          N  
ATOM   3116  CA  PHE A 204     -18.678  63.253 -26.328  1.00  0.410          C  
ATOM   3117  C   PHE A 204     -19.434  63.411 -27.656  1.00  0.440          C  
ATOM   3118  O   PHE A 204     -20.609  63.046 -27.739  1.00  0.450          O  
ATOM   3119  CB  PHE A 204     -19.314  64.134 -25.243  1.00  0.580          C  
ATOM   3120  CG  PHE A 204     -18.511  64.079 -23.944  1.00  0.580          C  
ATOM   3121  CD1 PHE A 204     -17.778  65.189 -23.566  1.00  0.580          C  
ATOM   3122  CD2 PHE A 204     -18.432  62.943 -23.156  1.00  0.580          C  
ATOM   3123  CE1 PHE A 204     -16.969  65.184 -22.433  1.00  0.580          C  
ATOM   3124  CE2 PHE A 204     -17.639  62.927 -22.018  1.00  0.580          C  
ATOM   3125  CZ  PHE A 204     -16.906  64.041 -21.658  1.00  0.580          C  
ATOM   3126  H   PHE A 204     -17.063  64.586 -26.609  1.00  0.500          H  
ATOM   3127  HA  PHE A 204     -18.751  62.211 -26.024  1.00  0.490          H  
ATOM   3128 1HB  PHE A 204     -19.349  65.170 -25.587  1.00  0.690          H  
ATOM   3129 2HB  PHE A 204     -20.333  63.813 -25.039  1.00  0.690          H  
ATOM   3130  HD1 PHE A 204     -17.848  66.061 -24.192  1.00  0.690          H  
ATOM   3131  HD2 PHE A 204     -18.993  62.054 -23.442  1.00  0.690          H  
ATOM   3132  HE1 PHE A 204     -16.393  66.068 -22.159  1.00  0.690          H  
ATOM   3133  HE2 PHE A 204     -17.588  62.027 -21.410  1.00  0.690          H  
ATOM   3134  HZ  PHE A 204     -16.292  64.006 -20.765  1.00  0.690          H  
ATOM   3135  N   GLY A 205     -18.797  63.994 -28.689  1.00  0.480          N  
ATOM   3136  CA  GLY A 205     -19.465  64.243 -29.958  1.00  0.510          C  
ATOM   3137  C   GLY A 205     -20.384  65.462 -29.933  1.00  0.530          C  
ATOM   3138  O   GLY A 205     -21.278  65.572 -30.775  1.00  0.590          O  
ATOM   3139  H   GLY A 205     -17.816  64.275 -28.657  1.00  0.580          H  
ATOM   3140 1HA  GLY A 205     -18.702  64.384 -30.725  1.00  0.610          H  
ATOM   3141 2HA  GLY A 205     -20.037  63.361 -30.241  1.00  0.610          H  
ATOM   3142  N   ASN A 206     -20.195  66.366 -28.963  1.00  0.490          N  
ATOM   3143  CA  ASN A 206     -21.072  67.521 -28.849  1.00  0.500          C  
ATOM   3144  C   ASN A 206     -20.362  68.629 -28.099  1.00  0.470          C  
ATOM   3145  O   ASN A 206     -20.119  68.527 -26.898  1.00  0.450          O  
ATOM   3146  CB  ASN A 206     -22.384  67.156 -28.176  1.00  0.700          C  
ATOM   3147  CG  ASN A 206     -23.410  68.289 -28.208  1.00  0.700          C  
ATOM   3148  OD1 ASN A 206     -23.114  69.492 -28.047  1.00  0.700          O  
ATOM   3149  ND2 ASN A 206     -24.648  67.906 -28.443  1.00  0.700          N  
ATOM   3150  H   ASN A 206     -19.398  66.291 -28.317  1.00  0.590          H  
ATOM   3151  HA  ASN A 206     -21.290  67.895 -29.851  1.00  0.600          H  
ATOM   3152 1HB  ASN A 206     -22.815  66.281 -28.665  1.00  0.840          H  
ATOM   3153 2HB  ASN A 206     -22.192  66.884 -27.138  1.00  0.840          H  
ATOM   3154 1HD2 ASN A 206     -25.387  68.582 -28.490  1.00  0.840          H  
ATOM   3155 2HD2 ASN A 206     -24.855  66.934 -28.575  1.00  0.840          H  
ATOM   3156  N   GLY A 207     -20.006  69.682 -28.817  1.00  0.510          N  
ATOM   3157  CA  GLY A 207     -19.211  70.760 -28.247  1.00  0.540          C  
ATOM   3158  C   GLY A 207     -20.006  71.853 -27.516  1.00  0.520          C  
ATOM   3159  O   GLY A 207     -19.435  72.864 -27.118  1.00  0.560          O  
ATOM   3160  H   GLY A 207     -20.261  69.719 -29.794  1.00  0.610          H  
ATOM   3161 1HA  GLY A 207     -18.488  70.330 -27.566  1.00  0.650          H  
ATOM   3162 2HA  GLY A 207     -18.629  71.213 -29.045  1.00  0.650          H  
ATOM   3163  N   ALA A 208     -21.325  71.706 -27.364  1.00  0.500          N  
ATOM   3164  CA  ALA A 208     -22.078  72.779 -26.710  1.00  0.500          C  
ATOM   3165  C   ALA A 208     -21.537  73.048 -25.300  1.00  0.470          C  
ATOM   3166  O   ALA A 208     -21.349  72.117 -24.514  1.00  0.450          O  
ATOM   3167  CB  ALA A 208     -23.554  72.413 -26.637  1.00  0.700          C  
ATOM   3168  H   ALA A 208     -21.795  70.856 -27.682  1.00  0.600          H  
ATOM   3169  HA  ALA A 208     -21.960  73.690 -27.297  1.00  0.600          H  
ATOM   3170 1HB  ALA A 208     -24.109  73.223 -26.167  1.00  0.840          H  
ATOM   3171 2HB  ALA A 208     -23.935  72.245 -27.645  1.00  0.840          H  
ATOM   3172 3HB  ALA A 208     -23.668  71.504 -26.056  1.00  0.840          H  
ATOM   3173  N   LEU A 209     -21.317  74.326 -24.977  1.00  0.500          N  
ATOM   3174  CA  LEU A 209     -20.815  74.751 -23.666  1.00  0.500          C  
ATOM   3175  C   LEU A 209     -21.796  75.684 -22.960  1.00  0.500          C  
ATOM   3176  O   LEU A 209     -22.624  76.330 -23.610  1.00  0.510          O  
ATOM   3177  CB  LEU A 209     -19.460  75.492 -23.775  1.00  0.700          C  
ATOM   3178  CG  LEU A 209     -18.262  74.791 -24.529  1.00  0.700          C  
ATOM   3179  CD1 LEU A 209     -17.075  75.756 -24.527  1.00  0.700          C  
ATOM   3180  CD2 LEU A 209     -17.911  73.444 -23.897  1.00  0.700          C  
ATOM   3181  H   LEU A 209     -21.478  75.039 -25.675  1.00  0.600          H  
ATOM   3182  HA  LEU A 209     -20.688  73.873 -23.038  1.00  0.600          H  
ATOM   3183 1HB  LEU A 209     -19.643  76.444 -24.272  1.00  0.840          H  
ATOM   3184 2HB  LEU A 209     -19.120  75.705 -22.760  1.00  0.840          H  
ATOM   3185  HG  LEU A 209     -18.537  74.620 -25.567  1.00  0.840          H  
ATOM   3186 1HD1 LEU A 209     -16.244  75.322 -25.063  1.00  0.840          H  
ATOM   3187 2HD1 LEU A 209     -17.364  76.668 -25.011  1.00  0.840          H  
ATOM   3188 3HD1 LEU A 209     -16.765  75.969 -23.507  1.00  0.840          H  
ATOM   3189 1HD2 LEU A 209     -17.092  72.989 -24.434  1.00  0.840          H  
ATOM   3190 2HD2 LEU A 209     -17.630  73.574 -22.853  1.00  0.840          H  
ATOM   3191 3HD2 LEU A 209     -18.767  72.805 -23.975  1.00  0.840          H  
ATOM   3192  N   PHE A 210     -21.664  75.799 -21.640  1.00  0.490          N  
ATOM   3193  CA  PHE A 210     -22.444  76.755 -20.851  1.00  0.510          C  
ATOM   3194  C   PHE A 210     -21.581  77.254 -19.674  1.00  0.510          C  
ATOM   3195  O   PHE A 210     -20.494  76.721 -19.416  1.00  0.500          O  
ATOM   3196  CB  PHE A 210     -23.746  76.108 -20.385  1.00  0.710          C  
ATOM   3197  CG  PHE A 210     -23.583  75.017 -19.383  1.00  0.710          C  
ATOM   3198  CD1 PHE A 210     -23.753  75.296 -18.046  1.00  0.710          C  
ATOM   3199  CD2 PHE A 210     -23.239  73.719 -19.753  1.00  0.710          C  
ATOM   3200  CE1 PHE A 210     -23.602  74.322 -17.114  1.00  0.710          C  
ATOM   3201  CE2 PHE A 210     -23.079  72.754 -18.794  1.00  0.710          C  
ATOM   3202  CZ  PHE A 210     -23.268  73.062 -17.481  1.00  0.710          C  
ATOM   3203  H   PHE A 210     -21.010  75.174 -21.162  1.00  0.590          H  
ATOM   3204  HA  PHE A 210     -22.693  77.612 -21.476  1.00  0.610          H  
ATOM   3205 1HB  PHE A 210     -24.397  76.868 -19.960  1.00  0.850          H  
ATOM   3206 2HB  PHE A 210     -24.260  75.695 -21.248  1.00  0.850          H  
ATOM   3207  HD1 PHE A 210     -24.019  76.314 -17.732  1.00  0.850          H  
ATOM   3208  HD2 PHE A 210     -23.083  73.480 -20.804  1.00  0.850          H  
ATOM   3209  HE1 PHE A 210     -23.748  74.550 -16.069  1.00  0.850          H  
ATOM   3210  HE2 PHE A 210     -22.795  71.744 -19.064  1.00  0.850          H  
ATOM   3211  HZ  PHE A 210     -23.146  72.307 -16.718  1.00  0.850          H  
ATOM   3212  N   VAL A 211     -22.010  78.325 -18.995  1.00  0.530          N  
ATOM   3213  CA  VAL A 211     -21.188  78.865 -17.897  1.00  0.530          C  
ATOM   3214  C   VAL A 211     -21.898  79.057 -16.568  1.00  0.520          C  
ATOM   3215  O   VAL A 211     -23.033  79.537 -16.495  1.00  0.530          O  
ATOM   3216  CB  VAL A 211     -20.504  80.189 -18.298  1.00  0.740          C  
ATOM   3217  CG1 VAL A 211     -19.735  80.778 -17.164  1.00  0.740          C  
ATOM   3218  CG2 VAL A 211     -19.524  79.939 -19.311  1.00  0.740          C  
ATOM   3219  H   VAL A 211     -22.924  78.739 -19.210  1.00  0.640          H  
ATOM   3220  HA  VAL A 211     -20.387  78.150 -17.715  1.00  0.640          H  
ATOM   3221  HB  VAL A 211     -21.258  80.892 -18.634  1.00  0.890          H  
ATOM   3222 1HG1 VAL A 211     -19.277  81.685 -17.505  1.00  0.890          H  
ATOM   3223 2HG1 VAL A 211     -20.379  80.994 -16.357  1.00  0.890          H  
ATOM   3224 3HG1 VAL A 211     -18.964  80.090 -16.830  1.00  0.890          H  
ATOM   3225 1HG2 VAL A 211     -19.052  80.876 -19.582  1.00  0.890          H  
ATOM   3226 2HG2 VAL A 211     -18.787  79.258 -18.904  1.00  0.890          H  
ATOM   3227 3HG2 VAL A 211     -19.954  79.501 -20.147  1.00  0.890          H  
ATOM   3228  N   GLU A 212     -21.189  78.662 -15.513  1.00  0.530          N  
ATOM   3229  CA  GLU A 212     -21.635  78.807 -14.125  1.00  0.570          C  
ATOM   3230  C   GLU A 212     -20.648  79.632 -13.299  1.00  0.560          C  
ATOM   3231  O   GLU A 212     -19.453  79.651 -13.577  1.00  0.580          O  
ATOM   3232  CB  GLU A 212     -21.833  77.436 -13.488  1.00  0.780          C  
ATOM   3233  CG  GLU A 212     -22.984  76.638 -14.074  1.00  0.780          C  
ATOM   3234  CD  GLU A 212     -23.142  75.261 -13.468  1.00  0.780          C  
ATOM   3235  OE1 GLU A 212     -22.280  74.839 -12.727  1.00  0.780          O  
ATOM   3236  OE2 GLU A 212     -24.125  74.631 -13.749  1.00  0.780          O  
ATOM   3237  H   GLU A 212     -20.265  78.257 -15.718  1.00  0.640          H  
ATOM   3238  HA  GLU A 212     -22.588  79.326 -14.114  1.00  0.680          H  
ATOM   3239 1HB  GLU A 212     -20.922  76.849 -13.604  1.00  0.940          H  
ATOM   3240 2HB  GLU A 212     -22.006  77.557 -12.433  1.00  0.940          H  
ATOM   3241 1HG  GLU A 212     -23.907  77.200 -13.917  1.00  0.940          H  
ATOM   3242 2HG  GLU A 212     -22.826  76.548 -15.145  1.00  0.940          H  
ATOM   3243  N   LYS A 213     -21.141  80.335 -12.291  1.00  0.560          N  
ATOM   3244  CA  LYS A 213     -20.258  81.091 -11.402  1.00  0.590          C  
ATOM   3245  C   LYS A 213     -19.384  80.139 -10.571  1.00  0.570          C  
ATOM   3246  O   LYS A 213     -19.889  79.146 -10.045  1.00  0.550          O  
ATOM   3247  CB  LYS A 213     -21.076  82.012 -10.498  1.00  0.810          C  
ATOM   3248  CG  LYS A 213     -20.232  82.919  -9.616  1.00  0.810          C  
ATOM   3249  CD  LYS A 213     -21.080  83.879  -8.804  1.00  0.810          C  
ATOM   3250  CE  LYS A 213     -20.195  84.778  -7.942  1.00  0.810          C  
ATOM   3251  NZ  LYS A 213     -20.995  85.724  -7.105  1.00  0.810          N  
ATOM   3252  H   LYS A 213     -22.153  80.301 -12.121  1.00  0.670          H  
ATOM   3253  HA  LYS A 213     -19.595  81.707 -12.010  1.00  0.710          H  
ATOM   3254 1HB  LYS A 213     -21.727  82.638 -11.112  1.00  0.980          H  
ATOM   3255 2HB  LYS A 213     -21.717  81.407  -9.851  1.00  0.980          H  
ATOM   3256 1HG  LYS A 213     -19.642  82.312  -8.922  1.00  0.980          H  
ATOM   3257 2HG  LYS A 213     -19.543  83.494 -10.242  1.00  0.980          H  
ATOM   3258 1HD  LYS A 213     -21.673  84.505  -9.479  1.00  0.980          H  
ATOM   3259 2HD  LYS A 213     -21.758  83.314  -8.164  1.00  0.980          H  
ATOM   3260 1HE  LYS A 213     -19.584  84.156  -7.289  1.00  0.980          H  
ATOM   3261 2HE  LYS A 213     -19.539  85.358  -8.597  1.00  0.980          H  
ATOM   3262 1HZ  LYS A 213     -20.370  86.299  -6.560  1.00  0.980          H  
ATOM   3263 2HZ  LYS A 213     -21.560  86.318  -7.700  1.00  0.980          H  
ATOM   3264 3HZ  LYS A 213     -21.598  85.204  -6.487  1.00  0.980          H  
ATOM   3265  N   PHE A 214     -18.085  80.432 -10.432  1.00  0.590          N  
ATOM   3266  CA  PHE A 214     -17.231  79.579  -9.618  1.00  0.570          C  
ATOM   3267  C   PHE A 214     -17.438  79.874  -8.157  1.00  0.560          C  
ATOM   3268  O   PHE A 214     -17.420  81.031  -7.732  1.00  0.570          O  
ATOM   3269  CB  PHE A 214     -15.759  79.811  -9.939  1.00  0.810          C  
ATOM   3270  CG  PHE A 214     -14.760  78.960  -9.188  1.00  0.810          C  
ATOM   3271  CD1 PHE A 214     -14.547  77.641  -9.514  1.00  0.810          C  
ATOM   3272  CD2 PHE A 214     -14.012  79.498  -8.153  1.00  0.810          C  
ATOM   3273  CE1 PHE A 214     -13.637  76.875  -8.841  1.00  0.810          C  
ATOM   3274  CE2 PHE A 214     -13.092  78.725  -7.484  1.00  0.810          C  
ATOM   3275  CZ  PHE A 214     -12.909  77.418  -7.827  1.00  0.810          C  
ATOM   3276  H   PHE A 214     -17.660  81.264 -10.853  1.00  0.710          H  
ATOM   3277  HA  PHE A 214     -17.494  78.541  -9.798  1.00  0.680          H  
ATOM   3278 1HB  PHE A 214     -15.580  79.701 -11.002  1.00  0.970          H  
ATOM   3279 2HB  PHE A 214     -15.555  80.827  -9.678  1.00  0.970          H  
ATOM   3280  HD1 PHE A 214     -15.094  77.206 -10.304  1.00  0.970          H  
ATOM   3281  HD2 PHE A 214     -14.158  80.546  -7.869  1.00  0.970          H  
ATOM   3282  HE1 PHE A 214     -13.490  75.831  -9.120  1.00  0.970          H  
ATOM   3283  HE2 PHE A 214     -12.506  79.140  -6.681  1.00  0.970          H  
ATOM   3284  HZ  PHE A 214     -12.181  76.814  -7.288  1.00  0.970          H  
ATOM   3285  N   ILE A 215     -17.602  78.835  -7.372  1.00  0.560          N  
ATOM   3286  CA  ILE A 215     -17.720  79.013  -5.948  1.00  0.570          C  
ATOM   3287  C   ILE A 215     -16.451  78.469  -5.330  1.00  0.530          C  
ATOM   3288  O   ILE A 215     -16.057  77.342  -5.610  1.00  0.510          O  
ATOM   3289  CB  ILE A 215     -19.012  78.385  -5.409  1.00  0.790          C  
ATOM   3290  CG1 ILE A 215     -20.246  79.126  -6.112  1.00  0.790          C  
ATOM   3291  CG2 ILE A 215     -19.041  78.517  -3.873  1.00  0.790          C  
ATOM   3292  CD1 ILE A 215     -21.621  78.502  -5.917  1.00  0.790          C  
ATOM   3293  H   ILE A 215     -17.620  77.907  -7.770  1.00  0.670          H  
ATOM   3294  HA  ILE A 215     -17.765  80.077  -5.722  1.00  0.680          H  
ATOM   3295  HB  ILE A 215     -19.056  77.346  -5.684  1.00  0.950          H  
ATOM   3296 1HG1 ILE A 215     -20.280  80.145  -5.731  1.00  0.950          H  
ATOM   3297 2HG1 ILE A 215     -20.063  79.168  -7.188  1.00  0.950          H  
ATOM   3298 1HG2 ILE A 215     -19.946  78.101  -3.470  1.00  0.950          H  
ATOM   3299 2HG2 ILE A 215     -18.188  77.996  -3.428  1.00  0.950          H  
ATOM   3300 3HG2 ILE A 215     -18.996  79.572  -3.591  1.00  0.950          H  
ATOM   3301 1HD1 ILE A 215     -22.368  79.100  -6.437  1.00  0.950          H  
ATOM   3302 2HD1 ILE A 215     -21.623  77.503  -6.324  1.00  0.950          H  
ATOM   3303 3HD1 ILE A 215     -21.863  78.470  -4.864  1.00  0.950          H  
ATOM   3304  N   GLU A 216     -15.777  79.310  -4.552  1.00  0.550          N  
ATOM   3305  CA  GLU A 216     -14.487  78.963  -3.962  1.00  0.550          C  
ATOM   3306  C   GLU A 216     -14.624  78.035  -2.770  1.00  0.610          C  
ATOM   3307  O   GLU A 216     -15.451  78.267  -1.900  1.00  1.260          O  
ATOM   3308  CB  GLU A 216     -13.775  80.239  -3.492  1.00  0.770          C  
ATOM   3309  CG  GLU A 216     -13.390  81.227  -4.594  1.00  0.770          C  
ATOM   3310  CD  GLU A 216     -12.711  82.460  -4.068  1.00  0.770          C  
ATOM   3311  OE1 GLU A 216     -12.525  82.552  -2.879  1.00  0.770          O  
ATOM   3312  OE2 GLU A 216     -12.381  83.312  -4.857  1.00  0.770          O  
ATOM   3313  H   GLU A 216     -16.178  80.221  -4.370  1.00  0.660          H  
ATOM   3314  HA  GLU A 216     -13.881  78.459  -4.713  1.00  0.660          H  
ATOM   3315 1HB  GLU A 216     -14.411  80.765  -2.782  1.00  0.920          H  
ATOM   3316 2HB  GLU A 216     -12.862  79.962  -2.965  1.00  0.920          H  
ATOM   3317 1HG  GLU A 216     -12.705  80.744  -5.263  1.00  0.920          H  
ATOM   3318 2HG  GLU A 216     -14.278  81.505  -5.163  1.00  0.920          H  
ATOM   3319  N   LYS A 217     -13.790  77.001  -2.714  1.00  0.750          N  
ATOM   3320  CA  LYS A 217     -13.732  76.057  -1.597  1.00  0.690          C  
ATOM   3321  C   LYS A 217     -15.058  75.412  -1.123  1.00  0.660          C  
ATOM   3322  O   LYS A 217     -15.281  75.345   0.086  1.00  0.680          O  
ATOM   3323  CB  LYS A 217     -13.090  76.760  -0.402  1.00  0.990          C  
ATOM   3324  CG  LYS A 217     -11.690  77.273  -0.662  1.00  0.990          C  
ATOM   3325  CD  LYS A 217     -11.063  77.823   0.623  1.00  0.990          C  
ATOM   3326  CE  LYS A 217      -9.681  78.441   0.377  1.00  0.990          C  
ATOM   3327  NZ  LYS A 217      -8.688  77.434  -0.098  1.00  0.990          N  
ATOM   3328  H   LYS A 217     -13.124  76.862  -3.478  1.00  0.900          H  
ATOM   3329  HA  LYS A 217     -13.069  75.243  -1.900  1.00  0.830          H  
ATOM   3330 1HB  LYS A 217     -13.709  77.601  -0.091  1.00  1.190          H  
ATOM   3331 2HB  LYS A 217     -13.034  76.069   0.439  1.00  1.190          H  
ATOM   3332 1HG  LYS A 217     -11.088  76.444  -1.040  1.00  1.190          H  
ATOM   3333 2HG  LYS A 217     -11.721  78.057  -1.419  1.00  1.190          H  
ATOM   3334 1HD  LYS A 217     -11.723  78.576   1.055  1.00  1.190          H  
ATOM   3335 2HD  LYS A 217     -10.961  77.000   1.337  1.00  1.190          H  
ATOM   3336 1HE  LYS A 217      -9.770  79.226  -0.373  1.00  1.190          H  
ATOM   3337 2HE  LYS A 217      -9.318  78.879   1.306  1.00  1.190          H  
ATOM   3338 1HZ  LYS A 217      -7.786  77.881  -0.251  1.00  1.190          H  
ATOM   3339 2HZ  LYS A 217      -8.580  76.692   0.574  1.00  1.190          H  
ATOM   3340 3HZ  LYS A 217      -9.021  77.033  -0.967  1.00  1.190          H  
ATOM   3341  N   PRO A 218     -15.937  74.907  -2.010  1.00  0.610          N  
ATOM   3342  CA  PRO A 218     -17.203  74.271  -1.694  1.00  0.590          C  
ATOM   3343  C   PRO A 218     -17.021  72.849  -1.203  1.00  0.580          C  
ATOM   3344  O   PRO A 218     -15.972  72.237  -1.435  1.00  0.580          O  
ATOM   3345  CB  PRO A 218     -17.898  74.248  -3.031  1.00  0.890          C  
ATOM   3346  CG  PRO A 218     -16.782  74.098  -4.025  1.00  0.890          C  
ATOM   3347  CD  PRO A 218     -15.643  74.899  -3.448  1.00  0.890          C  
ATOM   3348  HA  PRO A 218     -17.759  74.879  -0.961  1.00  0.710          H  
ATOM   3349 1HB  PRO A 218     -18.607  73.413  -3.037  1.00  1.060          H  
ATOM   3350 2HB  PRO A 218     -18.452  75.171  -3.153  1.00  1.060          H  
ATOM   3351 1HG  PRO A 218     -16.526  73.034  -4.161  1.00  1.060          H  
ATOM   3352 2HG  PRO A 218     -17.099  74.482  -5.008  1.00  1.060          H  
ATOM   3353 1HD  PRO A 218     -14.677  74.430  -3.659  1.00  1.060          H  
ATOM   3354 2HD  PRO A 218     -15.737  75.864  -3.863  1.00  1.060          H  
ATOM   3355  N   ARG A 219     -18.057  72.304  -0.580  1.00  0.580          N  
ATOM   3356  CA  ARG A 219     -18.089  70.883  -0.275  1.00  0.570          C  
ATOM   3357  C   ARG A 219     -18.921  70.227  -1.389  1.00  0.530          C  
ATOM   3358  O   ARG A 219     -19.842  70.849  -1.932  1.00  0.540          O  
ATOM   3359  CB  ARG A 219     -18.686  70.634   1.115  1.00  0.800          C  
ATOM   3360  CG  ARG A 219     -18.019  71.443   2.279  1.00  0.800          C  
ATOM   3361  CD  ARG A 219     -16.594  71.119   2.415  1.00  0.800          C  
ATOM   3362  NE  ARG A 219     -16.380  69.724   2.809  1.00  0.800          N  
ATOM   3363  CZ  ARG A 219     -16.241  69.293   4.092  1.00  0.800          C  
ATOM   3364  NH1 ARG A 219     -16.232  70.142   5.094  1.00  0.800          N  
ATOM   3365  NH2 ARG A 219     -16.102  68.007   4.399  1.00  0.800          N  
ATOM   3366  H   ARG A 219     -18.859  72.895  -0.353  1.00  0.700          H  
ATOM   3367  HA  ARG A 219     -17.083  70.467  -0.323  1.00  0.680          H  
ATOM   3368 1HB  ARG A 219     -19.714  70.862   1.117  1.00  0.960          H  
ATOM   3369 2HB  ARG A 219     -18.591  69.576   1.355  1.00  0.960          H  
ATOM   3370 1HG  ARG A 219     -18.109  72.510   2.075  1.00  0.960          H  
ATOM   3371 2HG  ARG A 219     -18.521  71.206   3.220  1.00  0.960          H  
ATOM   3372 1HD  ARG A 219     -16.114  71.293   1.484  1.00  0.960          H  
ATOM   3373 2HD  ARG A 219     -16.136  71.767   3.152  1.00  0.960          H  
ATOM   3374  HE  ARG A 219     -16.361  69.019   2.058  1.00  0.960          H  
ATOM   3375 1HH1 ARG A 219     -16.326  71.130   4.942  1.00  0.960          H  
ATOM   3376 2HH1 ARG A 219     -16.100  69.756   6.042  1.00  0.960          H  
ATOM   3377 1HH2 ARG A 219     -16.144  67.247   3.695  1.00  0.960          H  
ATOM   3378 2HH2 ARG A 219     -16.000  67.769   5.390  1.00  0.960          H  
ATOM   3379  N   HIS A 220     -18.606  68.988  -1.756  1.00  0.510          N  
ATOM   3380  CA  HIS A 220     -19.395  68.313  -2.800  1.00  0.470          C  
ATOM   3381  C   HIS A 220     -20.259  67.230  -2.169  1.00  0.470          C  
ATOM   3382  O   HIS A 220     -19.749  66.218  -1.676  1.00  0.470          O  
ATOM   3383  CB  HIS A 220     -18.474  67.725  -3.872  1.00  0.670          C  
ATOM   3384  CG  HIS A 220     -19.158  67.160  -5.094  1.00  0.670          C  
ATOM   3385  ND1 HIS A 220     -18.531  66.267  -5.940  1.00  0.670          N  
ATOM   3386  CD2 HIS A 220     -20.372  67.408  -5.653  1.00  0.670          C  
ATOM   3387  CE1 HIS A 220     -19.329  65.983  -6.947  1.00  0.670          C  
ATOM   3388  NE2 HIS A 220     -20.433  66.665  -6.809  1.00  0.670          N  
ATOM   3389  H   HIS A 220     -17.838  68.511  -1.285  1.00  0.610          H  
ATOM   3390  HA  HIS A 220     -20.066  69.024  -3.282  1.00  0.560          H  
ATOM   3391 1HB  HIS A 220     -17.794  68.497  -4.208  1.00  0.810          H  
ATOM   3392 2HB  HIS A 220     -17.875  66.943  -3.435  1.00  0.810          H  
ATOM   3393  HD2 HIS A 220     -21.144  68.081  -5.281  1.00  0.810          H  
ATOM   3394  HE1 HIS A 220     -19.112  65.311  -7.776  1.00  0.810          H  
ATOM   3395  HE2 HIS A 220     -21.202  66.626  -7.501  1.00  0.810          H  
ATOM   3396  N   ILE A 221     -21.564  67.476  -2.110  1.00  0.470          N  
ATOM   3397  CA  ILE A 221     -22.450  66.572  -1.395  1.00  0.480          C  
ATOM   3398  C   ILE A 221     -23.454  65.930  -2.352  1.00  0.460          C  
ATOM   3399  O   ILE A 221     -24.102  66.599  -3.158  1.00  0.460          O  
ATOM   3400  CB  ILE A 221     -23.146  67.310  -0.240  1.00  0.670          C  
ATOM   3401  CG1 ILE A 221     -22.068  68.077   0.664  1.00  0.670          C  
ATOM   3402  CG2 ILE A 221     -23.915  66.282   0.612  1.00  0.670          C  
ATOM   3403  CD1 ILE A 221     -21.022  67.239   1.396  1.00  0.670          C  
ATOM   3404  H   ILE A 221     -21.951  68.294  -2.593  1.00  0.560          H  
ATOM   3405  HA  ILE A 221     -21.861  65.765  -0.968  1.00  0.580          H  
ATOM   3406  HB  ILE A 221     -23.836  68.059  -0.631  1.00  0.800          H  
ATOM   3407 1HG1 ILE A 221     -21.535  68.781   0.025  1.00  0.800          H  
ATOM   3408 2HG1 ILE A 221     -22.600  68.637   1.397  1.00  0.800          H  
ATOM   3409 1HG2 ILE A 221     -24.393  66.780   1.441  1.00  0.800          H  
ATOM   3410 2HG2 ILE A 221     -24.677  65.785   0.015  1.00  0.800          H  
ATOM   3411 3HG2 ILE A 221     -23.237  65.528   1.004  1.00  0.800          H  
ATOM   3412 1HD1 ILE A 221     -20.373  67.899   1.957  1.00  0.800          H  
ATOM   3413 2HD1 ILE A 221     -21.498  66.550   2.082  1.00  0.800          H  
ATOM   3414 3HD1 ILE A 221     -20.424  66.685   0.691  1.00  0.800          H  
ATOM   3415  N   GLU A 222     -23.568  64.618  -2.278  1.00  0.450          N  
ATOM   3416  CA  GLU A 222     -24.447  63.899  -3.185  1.00  0.450          C  
ATOM   3417  C   GLU A 222     -25.563  63.123  -2.501  1.00  0.450          C  
ATOM   3418  O   GLU A 222     -25.325  62.441  -1.516  1.00  0.490          O  
ATOM   3419  CB  GLU A 222     -23.586  62.934  -3.964  1.00  0.630          C  
ATOM   3420  CG  GLU A 222     -22.518  63.598  -4.790  1.00  0.630          C  
ATOM   3421  CD  GLU A 222     -21.816  62.635  -5.665  1.00  0.630          C  
ATOM   3422  OE1 GLU A 222     -22.106  61.463  -5.572  1.00  0.630          O  
ATOM   3423  OE2 GLU A 222     -20.984  63.047  -6.437  1.00  0.630          O  
ATOM   3424  H   GLU A 222     -22.991  64.127  -1.591  1.00  0.540          H  
ATOM   3425  HA  GLU A 222     -24.906  64.611  -3.868  1.00  0.540          H  
ATOM   3426 1HB  GLU A 222     -23.084  62.265  -3.265  1.00  0.760          H  
ATOM   3427 2HB  GLU A 222     -24.192  62.342  -4.572  1.00  0.760          H  
ATOM   3428 1HG  GLU A 222     -22.952  64.395  -5.371  1.00  0.760          H  
ATOM   3429 2HG  GLU A 222     -21.783  64.048  -4.118  1.00  0.760          H  
ATOM   3430  N   VAL A 223     -26.772  63.161  -3.064  1.00  0.450          N  
ATOM   3431  CA  VAL A 223     -27.898  62.416  -2.477  1.00  0.480          C  
ATOM   3432  C   VAL A 223     -28.313  61.222  -3.347  1.00  0.460          C  
ATOM   3433  O   VAL A 223     -28.552  61.360  -4.552  1.00  0.460          O  
ATOM   3434  CB  VAL A 223     -29.118  63.340  -2.250  1.00  0.660          C  
ATOM   3435  CG1 VAL A 223     -30.297  62.512  -1.629  1.00  0.660          C  
ATOM   3436  CG2 VAL A 223     -28.733  64.535  -1.331  1.00  0.660          C  
ATOM   3437  H   VAL A 223     -26.901  63.764  -3.883  1.00  0.540          H  
ATOM   3438  HA  VAL A 223     -27.592  62.033  -1.504  1.00  0.580          H  
ATOM   3439  HB  VAL A 223     -29.441  63.724  -3.209  1.00  0.790          H  
ATOM   3440 1HG1 VAL A 223     -31.155  63.136  -1.481  1.00  0.790          H  
ATOM   3441 2HG1 VAL A 223     -30.576  61.691  -2.282  1.00  0.790          H  
ATOM   3442 3HG1 VAL A 223     -29.984  62.107  -0.661  1.00  0.790          H  
ATOM   3443 1HG2 VAL A 223     -29.592  65.184  -1.199  1.00  0.790          H  
ATOM   3444 2HG2 VAL A 223     -28.411  64.168  -0.365  1.00  0.790          H  
ATOM   3445 3HG2 VAL A 223     -27.924  65.105  -1.782  1.00  0.790          H  
ATOM   3446  N   GLN A 224     -28.379  60.039  -2.732  1.00  0.460          N  
ATOM   3447  CA  GLN A 224     -28.732  58.827  -3.486  1.00  0.440          C  
ATOM   3448  C   GLN A 224     -30.250  58.587  -3.519  1.00  0.460          C  
ATOM   3449  O   GLN A 224     -30.909  58.500  -2.478  1.00  0.490          O  
ATOM   3450  CB  GLN A 224     -28.025  57.611  -2.892  1.00  0.620          C  
ATOM   3451  CG  GLN A 224     -28.270  56.294  -3.648  1.00  0.620          C  
ATOM   3452  CD  GLN A 224     -27.580  56.275  -5.016  1.00  0.620          C  
ATOM   3453  OE1 GLN A 224     -26.362  56.480  -5.084  1.00  0.620          O  
ATOM   3454  NE2 GLN A 224     -28.314  56.031  -6.083  1.00  0.620          N  
ATOM   3455  H   GLN A 224     -28.195  60.004  -1.719  1.00  0.550          H  
ATOM   3456  HA  GLN A 224     -28.393  58.953  -4.516  1.00  0.530          H  
ATOM   3457 1HB  GLN A 224     -26.959  57.798  -2.886  1.00  0.750          H  
ATOM   3458 2HB  GLN A 224     -28.325  57.495  -1.859  1.00  0.750          H  
ATOM   3459 1HG  GLN A 224     -27.863  55.477  -3.061  1.00  0.750          H  
ATOM   3460 2HG  GLN A 224     -29.339  56.141  -3.799  1.00  0.750          H  
ATOM   3461 1HE2 GLN A 224     -27.886  56.006  -6.988  1.00  0.750          H  
ATOM   3462 2HE2 GLN A 224     -29.301  55.864  -5.999  1.00  0.750          H  
ATOM   3463  N   ILE A 225     -30.815  58.487  -4.725  1.00  0.460          N  
ATOM   3464  CA  ILE A 225     -32.256  58.293  -4.905  1.00  0.490          C  
ATOM   3465  C   ILE A 225     -32.626  56.993  -5.635  1.00  0.480          C  
ATOM   3466  O   ILE A 225     -32.017  56.614  -6.641  1.00  0.440          O  
ATOM   3467  CB  ILE A 225     -32.890  59.494  -5.661  1.00  0.670          C  
ATOM   3468  CG1 ILE A 225     -32.594  60.856  -4.937  1.00  0.670          C  
ATOM   3469  CG2 ILE A 225     -34.408  59.300  -5.767  1.00  0.670          C  
ATOM   3470  CD1 ILE A 225     -33.193  61.019  -3.533  1.00  0.670          C  
ATOM   3471  H   ILE A 225     -30.232  58.581  -5.563  1.00  0.550          H  
ATOM   3472  HA  ILE A 225     -32.717  58.233  -3.924  1.00  0.590          H  
ATOM   3473  HB  ILE A 225     -32.462  59.559  -6.665  1.00  0.810          H  
ATOM   3474 1HG1 ILE A 225     -31.512  60.973  -4.861  1.00  0.810          H  
ATOM   3475 2HG1 ILE A 225     -32.981  61.664  -5.563  1.00  0.810          H  
ATOM   3476 1HG2 ILE A 225     -34.834  60.134  -6.297  1.00  0.810          H  
ATOM   3477 2HG2 ILE A 225     -34.646  58.403  -6.294  1.00  0.810          H  
ATOM   3478 3HG2 ILE A 225     -34.844  59.232  -4.778  1.00  0.810          H  
ATOM   3479 1HD1 ILE A 225     -32.932  61.986  -3.132  1.00  0.810          H  
ATOM   3480 2HD1 ILE A 225     -34.265  60.949  -3.569  1.00  0.810          H  
ATOM   3481 3HD1 ILE A 225     -32.805  60.261  -2.882  1.00  0.810          H  
ATOM   3482  N   LEU A 226     -33.629  56.303  -5.093  1.00  0.530          N  
ATOM   3483  CA  LEU A 226     -34.190  55.091  -5.685  1.00  0.520          C  
ATOM   3484  C   LEU A 226     -35.707  55.282  -5.967  1.00  0.560          C  
ATOM   3485  O   LEU A 226     -36.449  55.772  -5.105  1.00  0.610          O  
ATOM   3486  CB  LEU A 226     -33.880  53.901  -4.756  1.00  0.730          C  
ATOM   3487  CG  LEU A 226     -34.465  52.504  -5.105  1.00  0.730          C  
ATOM   3488  CD1 LEU A 226     -33.898  51.935  -6.407  1.00  0.730          C  
ATOM   3489  CD2 LEU A 226     -34.153  51.577  -3.959  1.00  0.730          C  
ATOM   3490  H   LEU A 226     -34.033  56.674  -4.226  1.00  0.640          H  
ATOM   3491  HA  LEU A 226     -33.689  54.917  -6.629  1.00  0.620          H  
ATOM   3492 1HB  LEU A 226     -32.797  53.796  -4.702  1.00  0.880          H  
ATOM   3493 2HB  LEU A 226     -34.239  54.162  -3.757  1.00  0.880          H  
ATOM   3494  HG  LEU A 226     -35.516  52.599  -5.219  1.00  0.880          H  
ATOM   3495 1HD1 LEU A 226     -34.341  50.962  -6.600  1.00  0.880          H  
ATOM   3496 2HD1 LEU A 226     -34.131  52.584  -7.214  1.00  0.880          H  
ATOM   3497 3HD1 LEU A 226     -32.828  51.829  -6.330  1.00  0.880          H  
ATOM   3498 1HD2 LEU A 226     -34.586  50.601  -4.141  1.00  0.880          H  
ATOM   3499 2HD2 LEU A 226     -33.072  51.480  -3.833  1.00  0.880          H  
ATOM   3500 3HD2 LEU A 226     -34.580  51.997  -3.083  1.00  0.880          H  
ATOM   3501  N   GLY A 227     -36.181  54.923  -7.171  1.00  0.530          N  
ATOM   3502  CA  GLY A 227     -37.617  55.079  -7.443  1.00  0.570          C  
ATOM   3503  C   GLY A 227     -38.250  53.932  -8.236  1.00  0.590          C  
ATOM   3504  O   GLY A 227     -37.644  53.345  -9.139  1.00  0.580          O  
ATOM   3505  H   GLY A 227     -35.536  54.557  -7.875  1.00  0.640          H  
ATOM   3506 1HA  GLY A 227     -38.142  55.184  -6.505  1.00  0.680          H  
ATOM   3507 2HA  GLY A 227     -37.775  56.010  -7.987  1.00  0.680          H  
ATOM   3508  N   ASP A 228     -39.512  53.623  -7.937  1.00  0.640          N  
ATOM   3509  CA  ASP A 228     -40.171  52.560  -8.693  1.00  0.670          C  
ATOM   3510  C   ASP A 228     -41.137  53.086  -9.772  1.00  0.690          C  
ATOM   3511  O   ASP A 228     -41.413  54.288  -9.887  1.00  0.720          O  
ATOM   3512  CB  ASP A 228     -40.866  51.558  -7.747  1.00  0.930          C  
ATOM   3513  CG  ASP A 228     -42.018  52.163  -6.993  1.00  0.930          C  
ATOM   3514  OD1 ASP A 228     -42.462  53.194  -7.467  1.00  0.930          O  
ATOM   3515  OD2 ASP A 228     -42.463  51.631  -5.967  1.00  0.930          O  
ATOM   3516  H   ASP A 228     -39.997  54.134  -7.186  1.00  0.770          H  
ATOM   3517  HA  ASP A 228     -39.403  51.997  -9.205  1.00  0.800          H  
ATOM   3518 1HB  ASP A 228     -41.224  50.698  -8.318  1.00  1.110          H  
ATOM   3519 2HB  ASP A 228     -40.138  51.170  -7.044  1.00  1.110          H  
ATOM   3520  N   GLN A 229     -41.758  52.148 -10.490  1.00  0.740          N  
ATOM   3521  CA  GLN A 229     -42.696  52.470 -11.567  1.00  0.800          C  
ATOM   3522  C   GLN A 229     -44.058  52.894 -11.041  1.00  0.850          C  
ATOM   3523  O   GLN A 229     -44.970  53.176 -11.826  1.00  0.860          O  
ATOM   3524  CB  GLN A 229     -42.895  51.295 -12.538  1.00  1.100          C  
ATOM   3525  CG  GLN A 229     -43.661  50.127 -11.961  1.00  1.100          C  
ATOM   3526  CD  GLN A 229     -43.967  49.035 -12.958  1.00  1.100          C  
ATOM   3527  OE1 GLN A 229     -43.126  48.534 -13.714  1.00  1.100          O  
ATOM   3528  NE2 GLN A 229     -45.226  48.642 -12.964  1.00  1.100          N  
ATOM   3529  H   GLN A 229     -41.516  51.183 -10.337  1.00  0.890          H  
ATOM   3530  HA  GLN A 229     -42.285  53.308 -12.131  1.00  0.960          H  
ATOM   3531 1HB  GLN A 229     -43.429  51.646 -13.422  1.00  1.320          H  
ATOM   3532 2HB  GLN A 229     -41.921  50.933 -12.872  1.00  1.320          H  
ATOM   3533 1HG  GLN A 229     -43.066  49.691 -11.166  1.00  1.320          H  
ATOM   3534 2HG  GLN A 229     -44.614  50.477 -11.571  1.00  1.320          H  
ATOM   3535 1HE2 GLN A 229     -45.530  47.921 -13.581  1.00  1.320          H  
ATOM   3536 2HE2 GLN A 229     -45.887  49.061 -12.338  1.00  1.320          H  
ATOM   3537  N   TYR A 230     -44.238  52.857  -9.718  1.00  0.880          N  
ATOM   3538  CA  TYR A 230     -45.497  53.162  -9.092  1.00  0.900          C  
ATOM   3539  C   TYR A 230     -45.428  54.559  -8.485  1.00  0.850          C  
ATOM   3540  O   TYR A 230     -46.374  55.009  -7.839  1.00  0.840          O  
ATOM   3541  CB  TYR A 230     -45.782  52.114  -8.023  1.00  1.250          C  
ATOM   3542  CG  TYR A 230     -45.823  50.730  -8.597  1.00  1.250          C  
ATOM   3543  CD1 TYR A 230     -44.689  49.949  -8.528  1.00  1.250          C  
ATOM   3544  CD2 TYR A 230     -46.964  50.242  -9.196  1.00  1.250          C  
ATOM   3545  CE1 TYR A 230     -44.684  48.690  -9.054  1.00  1.250          C  
ATOM   3546  CE2 TYR A 230     -46.963  48.969  -9.727  1.00  1.250          C  
ATOM   3547  CZ  TYR A 230     -45.821  48.194  -9.659  1.00  1.250          C  
ATOM   3548  OH  TYR A 230     -45.817  46.927 -10.203  1.00  1.250          O  
ATOM   3549  H   TYR A 230     -43.463  52.680  -9.073  1.00  1.060          H  
ATOM   3550  HA  TYR A 230     -46.288  53.149  -9.841  1.00  1.080          H  
ATOM   3551 1HB  TYR A 230     -45.007  52.151  -7.256  1.00  1.500          H  
ATOM   3552 2HB  TYR A 230     -46.736  52.323  -7.543  1.00  1.500          H  
ATOM   3553  HD1 TYR A 230     -43.797  50.339  -8.061  1.00  1.500          H  
ATOM   3554  HD2 TYR A 230     -47.861  50.858  -9.254  1.00  1.500          H  
ATOM   3555  HE1 TYR A 230     -43.785  48.089  -8.999  1.00  1.500          H  
ATOM   3556  HE2 TYR A 230     -47.859  48.575 -10.205  1.00  1.500          H  
ATOM   3557  HH  TYR A 230     -44.906  46.554 -10.171  1.00  1.500          H  
ATOM   3558  N   GLY A 231     -44.311  55.265  -8.730  1.00  0.810          N  
ATOM   3559  CA  GLY A 231     -44.129  56.623  -8.244  1.00  0.780          C  
ATOM   3560  C   GLY A 231     -43.571  56.754  -6.827  1.00  0.760          C  
ATOM   3561  O   GLY A 231     -43.596  57.851  -6.262  1.00  0.770          O  
ATOM   3562  H   GLY A 231     -43.535  54.839  -9.250  1.00  0.970          H  
ATOM   3563 1HA  GLY A 231     -43.456  57.141  -8.929  1.00  0.940          H  
ATOM   3564 2HA  GLY A 231     -45.082  57.145  -8.299  1.00  0.940          H  
ATOM   3565  N   ASN A 232     -43.083  55.666  -6.229  1.00  0.750          N  
ATOM   3566  CA  ASN A 232     -42.553  55.753  -4.879  1.00  0.750          C  
ATOM   3567  C   ASN A 232     -41.076  56.066  -4.950  1.00  0.700          C  
ATOM   3568  O   ASN A 232     -40.298  55.342  -5.573  1.00  0.700          O  
ATOM   3569  CB  ASN A 232     -42.769  54.480  -4.092  1.00  1.050          C  
ATOM   3570  CG  ASN A 232     -44.211  54.160  -3.851  1.00  1.050          C  
ATOM   3571  OD1 ASN A 232     -44.958  54.922  -3.215  1.00  1.050          O  
ATOM   3572  ND2 ASN A 232     -44.618  53.027  -4.361  1.00  1.050          N  
ATOM   3573  H   ASN A 232     -43.025  54.762  -6.718  1.00  0.900          H  
ATOM   3574  HA  ASN A 232     -43.043  56.575  -4.356  1.00  0.900          H  
ATOM   3575 1HB  ASN A 232     -42.304  53.655  -4.609  1.00  1.260          H  
ATOM   3576 2HB  ASN A 232     -42.270  54.569  -3.129  1.00  1.260          H  
ATOM   3577 1HD2 ASN A 232     -45.567  52.734  -4.253  1.00  1.260          H  
ATOM   3578 2HD2 ASN A 232     -43.952  52.461  -4.896  1.00  1.260          H  
ATOM   3579  N   ILE A 233     -40.690  57.204  -4.390  1.00  0.680          N  
ATOM   3580  CA  ILE A 233     -39.300  57.639  -4.431  1.00  0.640          C  
ATOM   3581  C   ILE A 233     -38.720  57.839  -3.044  1.00  0.640          C  
ATOM   3582  O   ILE A 233     -39.259  58.612  -2.249  1.00  0.670          O  
ATOM   3583  CB  ILE A 233     -39.168  58.924  -5.268  1.00  0.910          C  
ATOM   3584  CG1 ILE A 233     -39.628  58.619  -6.737  1.00  0.910          C  
ATOM   3585  CG2 ILE A 233     -37.735  59.429  -5.227  1.00  0.910          C  
ATOM   3586  CD1 ILE A 233     -39.792  59.806  -7.606  1.00  0.910          C  
ATOM   3587  H   ILE A 233     -41.381  57.769  -3.912  1.00  0.820          H  
ATOM   3588  HA  ILE A 233     -38.711  56.867  -4.915  1.00  0.770          H  
ATOM   3589  HB  ILE A 233     -39.830  59.690  -4.865  1.00  1.090          H  
ATOM   3590 1HG1 ILE A 233     -38.893  57.969  -7.201  1.00  1.090          H  
ATOM   3591 2HG1 ILE A 233     -40.583  58.105  -6.722  1.00  1.090          H  
ATOM   3592 1HG2 ILE A 233     -37.642  60.324  -5.804  1.00  1.090          H  
ATOM   3593 2HG2 ILE A 233     -37.429  59.647  -4.203  1.00  1.090          H  
ATOM   3594 3HG2 ILE A 233     -37.099  58.651  -5.642  1.00  1.090          H  
ATOM   3595 1HD1 ILE A 233     -40.105  59.487  -8.603  1.00  1.090          H  
ATOM   3596 2HD1 ILE A 233     -40.543  60.429  -7.173  1.00  1.090          H  
ATOM   3597 3HD1 ILE A 233     -38.873  60.347  -7.685  1.00  1.090          H  
ATOM   3598  N   LEU A 234     -37.630  57.124  -2.773  1.00  0.620          N  
ATOM   3599  CA  LEU A 234     -36.955  57.160  -1.483  1.00  0.640          C  
ATOM   3600  C   LEU A 234     -35.494  57.564  -1.582  1.00  0.620          C  
ATOM   3601  O   LEU A 234     -34.827  57.331  -2.595  1.00  0.720          O  
ATOM   3602  CB  LEU A 234     -37.073  55.798  -0.779  1.00  0.890          C  
ATOM   3603  CG  LEU A 234     -38.530  55.277  -0.541  1.00  0.890          C  
ATOM   3604  CD1 LEU A 234     -38.476  53.880   0.090  1.00  0.890          C  
ATOM   3605  CD2 LEU A 234     -39.291  56.226   0.322  1.00  0.890          C  
ATOM   3606  H   LEU A 234     -37.256  56.548  -3.535  1.00  0.740          H  
ATOM   3607  HA  LEU A 234     -37.434  57.918  -0.871  1.00  0.770          H  
ATOM   3608 1HB  LEU A 234     -36.552  55.057  -1.387  1.00  1.070          H  
ATOM   3609 2HB  LEU A 234     -36.568  55.859   0.188  1.00  1.070          H  
ATOM   3610  HG  LEU A 234     -39.043  55.195  -1.490  1.00  1.070          H  
ATOM   3611 1HD1 LEU A 234     -39.488  53.503   0.246  1.00  1.070          H  
ATOM   3612 2HD1 LEU A 234     -37.957  53.210  -0.560  1.00  1.070          H  
ATOM   3613 3HD1 LEU A 234     -37.963  53.921   1.040  1.00  1.070          H  
ATOM   3614 1HD2 LEU A 234     -40.293  55.840   0.458  1.00  1.070          H  
ATOM   3615 2HD2 LEU A 234     -38.798  56.333   1.267  1.00  1.070          H  
ATOM   3616 3HD2 LEU A 234     -39.364  57.200  -0.140  1.00  1.070          H  
ATOM   3617  N   HIS A 235     -34.976  58.137  -0.504  1.00  0.600          N  
ATOM   3618  CA  HIS A 235     -33.572  58.496  -0.469  1.00  0.580          C  
ATOM   3619  C   HIS A 235     -32.810  57.542   0.430  1.00  0.620          C  
ATOM   3620  O   HIS A 235     -33.373  56.959   1.357  1.00  0.730          O  
ATOM   3621  CB  HIS A 235     -33.402  59.901   0.091  1.00  0.820          C  
ATOM   3622  CG  HIS A 235     -33.688  59.969   1.563  1.00  0.820          C  
ATOM   3623  ND1 HIS A 235     -32.721  59.677   2.515  1.00  0.820          N  
ATOM   3624  CD2 HIS A 235     -34.820  60.282   2.258  1.00  0.820          C  
ATOM   3625  CE1 HIS A 235     -33.249  59.802   3.730  1.00  0.820          C  
ATOM   3626  NE2 HIS A 235     -34.514  60.177   3.601  1.00  0.820          N  
ATOM   3627  H   HIS A 235     -35.557  58.323   0.302  1.00  0.720          H  
ATOM   3628  HA  HIS A 235     -33.140  58.445  -1.462  1.00  0.700          H  
ATOM   3629 1HB  HIS A 235     -32.378  60.242  -0.085  1.00  0.980          H  
ATOM   3630 2HB  HIS A 235     -34.067  60.583  -0.424  1.00  0.980          H  
ATOM   3631  HD2 HIS A 235     -35.789  60.570   1.839  1.00  0.980          H  
ATOM   3632  HE1 HIS A 235     -32.727  59.639   4.675  1.00  0.980          H  
ATOM   3633  HE2 HIS A 235     -35.153  60.364   4.375  1.00  0.980          H  
ATOM   3634  N   LEU A 236     -31.526  57.419   0.164  1.00  0.530          N  
ATOM   3635  CA  LEU A 236     -30.620  56.616   0.960  1.00  0.550          C  
ATOM   3636  C   LEU A 236     -29.541  57.493   1.582  1.00  0.540          C  
ATOM   3637  O   LEU A 236     -28.373  57.099   1.617  1.00  0.560          O  
ATOM   3638  CB  LEU A 236     -30.012  55.508   0.080  1.00  0.760          C  
ATOM   3639  CG  LEU A 236     -31.013  54.490  -0.550  1.00  0.760          C  
ATOM   3640  CD1 LEU A 236     -30.269  53.585  -1.525  1.00  0.760          C  
ATOM   3641  CD2 LEU A 236     -31.664  53.668   0.533  1.00  0.760          C  
ATOM   3642  H   LEU A 236     -31.160  57.920  -0.651  1.00  0.640          H  
ATOM   3643  HA  LEU A 236     -31.176  56.172   1.780  1.00  0.660          H  
ATOM   3644 1HB  LEU A 236     -29.492  55.978  -0.730  1.00  0.910          H  
ATOM   3645 2HB  LEU A 236     -29.296  54.952   0.663  1.00  0.910          H  
ATOM   3646  HG  LEU A 236     -31.783  55.030  -1.108  1.00  0.910          H  
ATOM   3647 1HD1 LEU A 236     -30.972  52.880  -1.968  1.00  0.910          H  
ATOM   3648 2HD1 LEU A 236     -29.819  54.183  -2.307  1.00  0.910          H  
ATOM   3649 3HD1 LEU A 236     -29.489  53.034  -0.996  1.00  0.910          H  
ATOM   3650 1HD2 LEU A 236     -32.359  52.964   0.087  1.00  0.910          H  
ATOM   3651 2HD2 LEU A 236     -30.902  53.131   1.081  1.00  0.910          H  
ATOM   3652 3HD2 LEU A 236     -32.204  54.309   1.204  1.00  0.910          H  
ATOM   3653  N   TYR A 237     -29.932  58.691   2.032  1.00  0.580          N  
ATOM   3654  CA  TYR A 237     -29.034  59.669   2.626  1.00  0.580          C  
ATOM   3655  C   TYR A 237     -28.041  60.204   1.596  1.00  0.550          C  
ATOM   3656  O   TYR A 237     -28.298  60.142   0.382  1.00  0.570          O  
ATOM   3657  CB  TYR A 237     -28.339  59.068   3.865  1.00  0.810          C  
ATOM   3658  CG  TYR A 237     -29.272  58.830   4.998  1.00  0.810          C  
ATOM   3659  CD1 TYR A 237     -30.030  57.681   5.062  1.00  0.810          C  
ATOM   3660  CD2 TYR A 237     -29.341  59.763   6.005  1.00  0.810          C  
ATOM   3661  CE1 TYR A 237     -30.848  57.474   6.120  1.00  0.810          C  
ATOM   3662  CE2 TYR A 237     -30.156  59.556   7.078  1.00  0.810          C  
ATOM   3663  CZ  TYR A 237     -30.909  58.418   7.147  1.00  0.810          C  
ATOM   3664  OH  TYR A 237     -31.718  58.206   8.236  1.00  0.810          O  
ATOM   3665  H   TYR A 237     -30.925  58.947   2.000  1.00  0.700          H  
ATOM   3666  HA  TYR A 237     -29.636  60.516   2.963  1.00  0.700          H  
ATOM   3667 1HB  TYR A 237     -27.835  58.139   3.642  1.00  0.970          H  
ATOM   3668 2HB  TYR A 237     -27.584  59.743   4.233  1.00  0.970          H  
ATOM   3669  HD1 TYR A 237     -29.975  56.937   4.276  1.00  0.970          H  
ATOM   3670  HD2 TYR A 237     -28.736  60.659   5.949  1.00  0.970          H  
ATOM   3671  HE1 TYR A 237     -31.432  56.573   6.159  1.00  0.970          H  
ATOM   3672  HE2 TYR A 237     -30.202  60.292   7.881  1.00  0.970          H  
ATOM   3673  HH  TYR A 237     -32.216  57.381   8.112  1.00  0.970          H  
ATOM   3674  N   GLU A 238     -26.908  60.721   2.081  1.00  0.550          N  
ATOM   3675  CA  GLU A 238     -25.982  61.439   1.237  1.00  0.550          C  
ATOM   3676  C   GLU A 238     -24.534  61.063   1.471  1.00  0.500          C  
ATOM   3677  O   GLU A 238     -24.175  60.522   2.520  1.00  0.530          O  
ATOM   3678  CB  GLU A 238     -26.146  62.943   1.466  1.00  0.770          C  
ATOM   3679  CG  GLU A 238     -25.798  63.438   2.873  1.00  0.770          C  
ATOM   3680  CD  GLU A 238     -26.060  64.893   3.000  1.00  0.770          C  
ATOM   3681  OE1 GLU A 238     -26.522  65.447   2.050  1.00  0.770          O  
ATOM   3682  OE2 GLU A 238     -25.829  65.466   4.036  1.00  0.770          O  
ATOM   3683  H   GLU A 238     -26.710  60.683   3.064  1.00  0.660          H  
ATOM   3684  HA  GLU A 238     -26.225  61.195   0.211  1.00  0.660          H  
ATOM   3685 1HB  GLU A 238     -25.527  63.493   0.760  1.00  0.920          H  
ATOM   3686 2HB  GLU A 238     -27.176  63.213   1.277  1.00  0.920          H  
ATOM   3687 1HG  GLU A 238     -26.393  62.898   3.606  1.00  0.920          H  
ATOM   3688 2HG  GLU A 238     -24.746  63.245   3.075  1.00  0.920          H  
ATOM   3689  N   ARG A 239     -23.707  61.377   0.480  1.00  0.480          N  
ATOM   3690  CA  ARG A 239     -22.274  61.145   0.521  1.00  0.480          C  
ATOM   3691  C   ARG A 239     -21.474  62.432   0.358  1.00  0.480          C  
ATOM   3692  O   ARG A 239     -21.852  63.343  -0.381  1.00  0.470          O  
ATOM   3693  CB  ARG A 239     -21.836  60.235  -0.624  1.00  0.670          C  
ATOM   3694  CG  ARG A 239     -22.432  58.826  -0.703  1.00  0.670          C  
ATOM   3695  CD  ARG A 239     -21.873  58.106  -1.873  1.00  0.670          C  
ATOM   3696  NE  ARG A 239     -22.338  58.687  -3.133  1.00  0.670          N  
ATOM   3697  CZ  ARG A 239     -23.458  58.319  -3.806  1.00  0.670          C  
ATOM   3698  NH1 ARG A 239     -24.238  57.353  -3.351  1.00  0.670          N  
ATOM   3699  NH2 ARG A 239     -23.760  58.934  -4.935  1.00  0.670          N  
ATOM   3700  H   ARG A 239     -24.124  61.812  -0.340  1.00  0.580          H  
ATOM   3701  HA  ARG A 239     -22.014  60.707   1.480  1.00  0.580          H  
ATOM   3702 1HB  ARG A 239     -22.059  60.733  -1.564  1.00  0.810          H  
ATOM   3703 2HB  ARG A 239     -20.750  60.118  -0.575  1.00  0.810          H  
ATOM   3704 1HG  ARG A 239     -22.211  58.242   0.161  1.00  0.810          H  
ATOM   3705 2HG  ARG A 239     -23.513  58.899  -0.823  1.00  0.810          H  
ATOM   3706 1HD  ARG A 239     -20.783  58.179  -1.852  1.00  0.810          H  
ATOM   3707 2HD  ARG A 239     -22.152  57.053  -1.842  1.00  0.810          H  
ATOM   3708  HE  ARG A 239     -21.781  59.443  -3.541  1.00  0.810          H  
ATOM   3709 1HH1 ARG A 239     -24.025  56.883  -2.474  1.00  0.810          H  
ATOM   3710 2HH1 ARG A 239     -25.074  57.073  -3.885  1.00  0.810          H  
ATOM   3711 1HH2 ARG A 239     -23.142  59.690  -5.280  1.00  0.810          H  
ATOM   3712 2HH2 ARG A 239     -24.600  58.668  -5.462  1.00  0.810          H  
ATOM   3713  N   ASP A 240     -20.341  62.482   1.041  1.00  0.500          N  
ATOM   3714  CA  ASP A 240     -19.360  63.550   0.952  1.00  0.500          C  
ATOM   3715  C   ASP A 240     -18.282  63.171  -0.045  1.00  0.480          C  
ATOM   3716  O   ASP A 240     -17.504  62.231   0.175  1.00  0.490          O  
ATOM   3717  CB  ASP A 240     -18.709  63.822   2.288  1.00  0.700          C  
ATOM   3718  CG  ASP A 240     -17.718  64.968   2.227  1.00  0.700          C  
ATOM   3719  OD1 ASP A 240     -17.515  65.482   1.136  1.00  0.700          O  
ATOM   3720  OD2 ASP A 240     -17.101  65.268   3.226  1.00  0.700          O  
ATOM   3721  H   ASP A 240     -20.098  61.704   1.650  1.00  0.600          H  
ATOM   3722  HA  ASP A 240     -19.852  64.453   0.595  1.00  0.600          H  
ATOM   3723 1HB  ASP A 240     -19.472  64.032   3.019  1.00  0.840          H  
ATOM   3724 2HB  ASP A 240     -18.214  62.948   2.588  1.00  0.840          H  
ATOM   3725  N   CYS A 241     -18.292  63.825  -1.189  1.00  0.460          N  
ATOM   3726  CA  CYS A 241     -17.386  63.497  -2.261  1.00  0.450          C  
ATOM   3727  C   CYS A 241     -16.455  64.676  -2.518  1.00  0.450          C  
ATOM   3728  O   CYS A 241     -16.028  64.906  -3.655  1.00  0.460          O  
ATOM   3729  CB  CYS A 241     -18.204  63.143  -3.487  1.00  0.630          C  
ATOM   3730  SG  CYS A 241     -19.287  61.724  -3.171  1.00  0.630          S  
ATOM   3731  H   CYS A 241     -18.934  64.615  -1.311  1.00  0.550          H  
ATOM   3732  HA  CYS A 241     -16.786  62.633  -1.976  1.00  0.540          H  
ATOM   3733 1HB  CYS A 241     -18.822  63.997  -3.790  1.00  0.760          H  
ATOM   3734 2HB  CYS A 241     -17.540  62.896  -4.301  1.00  0.760          H  
ATOM   3735  HG  CYS A 241     -19.874  62.288  -2.107  1.00  0.760          H  
ATOM   3736  N   SER A 242     -16.129  65.413  -1.441  1.00  0.470          N  
ATOM   3737  CA  SER A 242     -15.281  66.598  -1.512  1.00  0.490          C  
ATOM   3738  C   SER A 242     -13.796  66.292  -1.635  1.00  0.500          C  
ATOM   3739  O   SER A 242     -13.009  67.171  -1.982  1.00  0.550          O  
ATOM   3740  CB  SER A 242     -15.420  67.401  -0.233  1.00  0.680          C  
ATOM   3741  OG  SER A 242     -16.732  67.822  -0.005  1.00  0.680          O  
ATOM   3742  H   SER A 242     -16.550  65.192  -0.525  1.00  0.560          H  
ATOM   3743  HA  SER A 242     -15.588  67.190  -2.371  1.00  0.590          H  
ATOM   3744 1HB  SER A 242     -15.076  66.805   0.615  1.00  0.810          H  
ATOM   3745 2HB  SER A 242     -14.773  68.267  -0.302  1.00  0.810          H  
ATOM   3746  HG  SER A 242     -17.158  67.041   0.427  1.00  0.810          H  
ATOM   3747  N   ILE A 243     -13.385  65.060  -1.412  1.00  0.500          N  
ATOM   3748  CA  ILE A 243     -11.966  64.820  -1.441  1.00  0.550          C  
ATOM   3749  C   ILE A 243     -11.606  64.524  -2.882  1.00  0.520          C  
ATOM   3750  O   ILE A 243     -11.676  63.372  -3.340  1.00  0.500          O  
ATOM   3751  CB  ILE A 243     -11.596  63.641  -0.532  1.00  0.750          C  
ATOM   3752  CG1 ILE A 243     -12.132  63.884   0.904  1.00  0.750          C  
ATOM   3753  CG2 ILE A 243     -10.074  63.465  -0.496  1.00  0.750          C  
ATOM   3754  CD1 ILE A 243     -13.464  63.160   1.241  1.00  0.750          C  
ATOM   3755  H   ILE A 243     -14.049  64.333  -1.187  1.00  0.600          H  
ATOM   3756  HA  ILE A 243     -11.432  65.712  -1.115  1.00  0.660          H  
ATOM   3757  HB  ILE A 243     -12.050  62.753  -0.906  1.00  0.900          H  
ATOM   3758 1HG1 ILE A 243     -11.380  63.587   1.603  1.00  0.900          H  
ATOM   3759 2HG1 ILE A 243     -12.335  64.928   1.021  1.00  0.900          H  
ATOM   3760 1HG2 ILE A 243      -9.825  62.637   0.143  1.00  0.900          H  
ATOM   3761 2HG2 ILE A 243      -9.712  63.268  -1.495  1.00  0.900          H  
ATOM   3762 3HG2 ILE A 243      -9.605  64.369  -0.111  1.00  0.900          H  
ATOM   3763 1HD1 ILE A 243     -13.760  63.406   2.262  1.00  0.900          H  
ATOM   3764 2HD1 ILE A 243     -14.260  63.460   0.570  1.00  0.900          H  
ATOM   3765 3HD1 ILE A 243     -13.326  62.087   1.159  1.00  0.900          H  
ATOM   3766  N   GLN A 244     -11.211  65.597  -3.570  1.00  0.530          N  
ATOM   3767  CA  GLN A 244     -10.959  65.610  -5.005  1.00  0.510          C  
ATOM   3768  C   GLN A 244      -9.586  66.134  -5.365  1.00  0.540          C  
ATOM   3769  O   GLN A 244      -9.017  66.942  -4.632  1.00  0.580          O  
ATOM   3770  CB  GLN A 244     -11.969  66.522  -5.695  1.00  0.720          C  
ATOM   3771  CG  GLN A 244     -13.388  66.110  -5.562  1.00  0.720          C  
ATOM   3772  CD  GLN A 244     -14.299  67.083  -6.216  1.00  0.720          C  
ATOM   3773  OE1 GLN A 244     -13.855  67.975  -6.956  1.00  0.720          O  
ATOM   3774  NE2 GLN A 244     -15.574  66.953  -5.934  1.00  0.720          N  
ATOM   3775  H   GLN A 244     -11.189  66.479  -3.052  1.00  0.640          H  
ATOM   3776  HA  GLN A 244     -11.051  64.594  -5.374  1.00  0.610          H  
ATOM   3777 1HB  GLN A 244     -11.881  67.534  -5.285  1.00  0.870          H  
ATOM   3778 2HB  GLN A 244     -11.734  66.577  -6.759  1.00  0.870          H  
ATOM   3779 1HG  GLN A 244     -13.525  65.151  -6.038  1.00  0.870          H  
ATOM   3780 2HG  GLN A 244     -13.656  66.046  -4.515  1.00  0.870          H  
ATOM   3781 1HE2 GLN A 244     -16.239  67.586  -6.340  1.00  0.870          H  
ATOM   3782 2HE2 GLN A 244     -15.876  66.209  -5.283  1.00  0.870          H  
ATOM   3783  N   ARG A 245      -9.096  65.698  -6.520  1.00  0.530          N  
ATOM   3784  CA  ARG A 245      -7.830  66.139  -7.106  1.00  0.560          C  
ATOM   3785  C   ARG A 245      -8.088  66.552  -8.549  1.00  0.530          C  
ATOM   3786  O   ARG A 245      -8.650  65.779  -9.321  1.00  0.530          O  
ATOM   3787  CB  ARG A 245      -6.823  64.997  -7.070  1.00  0.770          C  
ATOM   3788  CG  ARG A 245      -5.465  65.287  -7.651  1.00  0.770          C  
ATOM   3789  CD  ARG A 245      -4.511  64.150  -7.448  1.00  0.770          C  
ATOM   3790  NE  ARG A 245      -4.983  62.923  -8.093  1.00  0.770          N  
ATOM   3791  CZ  ARG A 245      -4.841  62.610  -9.405  1.00  0.770          C  
ATOM   3792  NH1 ARG A 245      -4.260  63.447 -10.245  1.00  0.770          N  
ATOM   3793  NH2 ARG A 245      -5.294  61.450  -9.853  1.00  0.770          N  
ATOM   3794  H   ARG A 245      -9.667  65.008  -7.021  1.00  0.640          H  
ATOM   3795  HA  ARG A 245      -7.446  66.995  -6.551  1.00  0.670          H  
ATOM   3796 1HB  ARG A 245      -6.676  64.694  -6.046  1.00  0.930          H  
ATOM   3797 2HB  ARG A 245      -7.238  64.147  -7.607  1.00  0.930          H  
ATOM   3798 1HG  ARG A 245      -5.565  65.464  -8.717  1.00  0.930          H  
ATOM   3799 2HG  ARG A 245      -5.051  66.178  -7.176  1.00  0.930          H  
ATOM   3800 1HD  ARG A 245      -3.540  64.410  -7.859  1.00  0.930          H  
ATOM   3801 2HD  ARG A 245      -4.399  63.945  -6.385  1.00  0.930          H  
ATOM   3802  HE  ARG A 245      -5.432  62.235  -7.502  1.00  0.930          H  
ATOM   3803 1HH1 ARG A 245      -3.908  64.332  -9.921  1.00  0.930          H  
ATOM   3804 2HH1 ARG A 245      -4.161  63.191 -11.219  1.00  0.930          H  
ATOM   3805 1HH2 ARG A 245      -5.736  60.793  -9.228  1.00  0.930          H  
ATOM   3806 2HH2 ARG A 245      -5.193  61.202 -10.833  1.00  0.930          H  
ATOM   3807  N   ARG A 246      -7.726  67.780  -8.927  1.00  0.500          N  
ATOM   3808  CA  ARG A 246      -8.002  68.264 -10.284  1.00  0.480          C  
ATOM   3809  C   ARG A 246      -9.465  68.003 -10.694  1.00  0.460          C  
ATOM   3810  O   ARG A 246      -9.740  67.573 -11.817  1.00  0.460          O  
ATOM   3811  CB  ARG A 246      -7.054  67.625 -11.296  1.00  0.680          C  
ATOM   3812  CG  ARG A 246      -5.550  67.856 -11.036  1.00  0.680          C  
ATOM   3813  CD  ARG A 246      -5.173  69.298 -11.121  1.00  0.680          C  
ATOM   3814  NE  ARG A 246      -3.720  69.489 -11.240  1.00  0.680          N  
ATOM   3815  CZ  ARG A 246      -2.846  69.723 -10.223  1.00  0.680          C  
ATOM   3816  NH1 ARG A 246      -3.240  69.786  -8.961  1.00  0.680          N  
ATOM   3817  NH2 ARG A 246      -1.562  69.894 -10.511  1.00  0.680          N  
ATOM   3818  H   ARG A 246      -7.210  68.407  -8.283  1.00  0.600          H  
ATOM   3819  HA  ARG A 246      -7.843  69.344 -10.291  1.00  0.580          H  
ATOM   3820 1HB  ARG A 246      -7.220  66.549 -11.327  1.00  0.820          H  
ATOM   3821 2HB  ARG A 246      -7.276  68.014 -12.288  1.00  0.820          H  
ATOM   3822 1HG  ARG A 246      -5.300  67.511 -10.036  1.00  0.820          H  
ATOM   3823 2HG  ARG A 246      -4.964  67.303 -11.767  1.00  0.820          H  
ATOM   3824 1HD  ARG A 246      -5.645  69.740 -11.998  1.00  0.820          H  
ATOM   3825 2HD  ARG A 246      -5.518  69.821 -10.230  1.00  0.820          H  
ATOM   3826  HE  ARG A 246      -3.335  69.458 -12.176  1.00  0.820          H  
ATOM   3827 1HH1 ARG A 246      -4.227  69.645  -8.696  1.00  0.820          H  
ATOM   3828 2HH1 ARG A 246      -2.568  69.973  -8.231  1.00  0.820          H  
ATOM   3829 1HH2 ARG A 246      -1.249  69.849 -11.472  1.00  0.820          H  
ATOM   3830 2HH2 ARG A 246      -0.895  70.070  -9.774  1.00  0.820          H  
ATOM   3831  N   HIS A 247     -10.391  68.268  -9.764  1.00  0.450          N  
ATOM   3832  CA  HIS A 247     -11.846  68.112  -9.901  1.00  0.450          C  
ATOM   3833  C   HIS A 247     -12.343  66.658 -10.050  1.00  0.430          C  
ATOM   3834  O   HIS A 247     -13.526  66.436 -10.323  1.00  0.420          O  
ATOM   3835  CB  HIS A 247     -12.358  68.937 -11.093  1.00  0.630          C  
ATOM   3836  CG  HIS A 247     -11.947  70.387 -11.046  1.00  0.630          C  
ATOM   3837  ND1 HIS A 247     -12.422  71.275 -10.096  1.00  0.630          N  
ATOM   3838  CD2 HIS A 247     -11.093  71.088 -11.827  1.00  0.630          C  
ATOM   3839  CE1 HIS A 247     -11.873  72.465 -10.302  1.00  0.630          C  
ATOM   3840  NE2 HIS A 247     -11.058  72.372 -11.339  1.00  0.630          N  
ATOM   3841  H   HIS A 247     -10.048  68.625  -8.879  1.00  0.540          H  
ATOM   3842  HA  HIS A 247     -12.317  68.511  -9.003  1.00  0.540          H  
ATOM   3843 1HB  HIS A 247     -12.017  68.504 -12.032  1.00  0.760          H  
ATOM   3844 2HB  HIS A 247     -13.447  68.903 -11.106  1.00  0.760          H  
ATOM   3845  HD1 HIS A 247     -13.179  71.103  -9.460  1.00  0.760          H  
ATOM   3846  HD2 HIS A 247     -10.485  70.810 -12.688  1.00  0.760          H  
ATOM   3847  HE1 HIS A 247     -12.116  73.310  -9.658  1.00  0.760          H  
ATOM   3848  N   GLN A 248     -11.479  65.669  -9.828  1.00  0.430          N  
ATOM   3849  CA  GLN A 248     -11.898  64.275  -9.881  1.00  0.410          C  
ATOM   3850  C   GLN A 248     -11.949  63.657  -8.497  1.00  0.440          C  
ATOM   3851  O   GLN A 248     -11.110  63.915  -7.637  1.00  0.510          O  
ATOM   3852  CB  GLN A 248     -10.965  63.446 -10.766  1.00  0.580          C  
ATOM   3853  CG  GLN A 248     -10.971  63.848 -12.224  1.00  0.580          C  
ATOM   3854  CD  GLN A 248     -10.115  62.927 -13.092  1.00  0.580          C  
ATOM   3855  OE1 GLN A 248      -9.029  62.482 -12.693  1.00  0.580          O  
ATOM   3856  NE2 GLN A 248     -10.614  62.623 -14.289  1.00  0.580          N  
ATOM   3857  H   GLN A 248     -10.496  65.884  -9.660  1.00  0.520          H  
ATOM   3858  HA  GLN A 248     -12.899  64.228 -10.304  1.00  0.490          H  
ATOM   3859 1HB  GLN A 248      -9.941  63.551 -10.397  1.00  0.700          H  
ATOM   3860 2HB  GLN A 248     -11.234  62.392 -10.697  1.00  0.700          H  
ATOM   3861 1HG  GLN A 248     -11.994  63.823 -12.597  1.00  0.700          H  
ATOM   3862 2HG  GLN A 248     -10.573  64.865 -12.305  1.00  0.700          H  
ATOM   3863 1HE2 GLN A 248     -10.107  62.023 -14.906  1.00  0.700          H  
ATOM   3864 2HE2 GLN A 248     -11.520  63.010 -14.586  1.00  0.700          H  
ATOM   3865  N   LYS A 249     -12.936  62.808  -8.279  1.00  0.390          N  
ATOM   3866  CA  LYS A 249     -13.100  62.130  -6.998  1.00  0.410          C  
ATOM   3867  C   LYS A 249     -11.917  61.235  -6.628  1.00  0.440          C  
ATOM   3868  O   LYS A 249     -11.461  60.441  -7.455  1.00  0.470          O  
ATOM   3869  CB  LYS A 249     -14.382  61.314  -7.066  1.00  0.570          C  
ATOM   3870  CG  LYS A 249     -15.635  62.165  -7.147  1.00  0.570          C  
ATOM   3871  CD  LYS A 249     -16.885  61.316  -7.281  1.00  0.570          C  
ATOM   3872  CE  LYS A 249     -18.112  62.192  -7.390  1.00  0.570          C  
ATOM   3873  NZ  LYS A 249     -19.333  61.419  -7.655  1.00  0.570          N  
ATOM   3874  H   LYS A 249     -13.593  62.628  -9.025  1.00  0.470          H  
ATOM   3875  HA  LYS A 249     -13.197  62.880  -6.214  1.00  0.490          H  
ATOM   3876 1HB  LYS A 249     -14.352  60.649  -7.927  1.00  0.680          H  
ATOM   3877 2HB  LYS A 249     -14.456  60.699  -6.183  1.00  0.680          H  
ATOM   3878 1HG  LYS A 249     -15.712  62.763  -6.232  1.00  0.680          H  
ATOM   3879 2HG  LYS A 249     -15.568  62.847  -7.992  1.00  0.680          H  
ATOM   3880 1HD  LYS A 249     -16.819  60.680  -8.164  1.00  0.680          H  
ATOM   3881 2HD  LYS A 249     -16.993  60.673  -6.398  1.00  0.680          H  
ATOM   3882 1HE  LYS A 249     -18.247  62.726  -6.461  1.00  0.680          H  
ATOM   3883 2HE  LYS A 249     -17.975  62.915  -8.191  1.00  0.680          H  
ATOM   3884 1HZ  LYS A 249     -20.107  62.069  -7.681  1.00  0.680          H  
ATOM   3885 2HZ  LYS A 249     -19.286  60.913  -8.518  1.00  0.680          H  
ATOM   3886 3HZ  LYS A 249     -19.526  60.735  -6.914  1.00  0.680          H  
ATOM   3887  N   VAL A 250     -11.443  61.347  -5.376  1.00  0.450          N  
ATOM   3888  CA  VAL A 250     -10.352  60.520  -4.863  1.00  0.470          C  
ATOM   3889  C   VAL A 250     -10.852  59.644  -3.693  1.00  0.490          C  
ATOM   3890  O   VAL A 250     -10.601  58.437  -3.677  1.00  0.490          O  
ATOM   3891  CB  VAL A 250      -9.156  61.406  -4.437  1.00  0.650          C  
ATOM   3892  CG1 VAL A 250      -8.017  60.567  -3.860  1.00  0.650          C  
ATOM   3893  CG2 VAL A 250      -8.665  62.191  -5.642  1.00  0.650          C  
ATOM   3894  H   VAL A 250     -11.840  62.048  -4.750  1.00  0.540          H  
ATOM   3895  HA  VAL A 250     -10.015  59.862  -5.663  1.00  0.560          H  
ATOM   3896  HB  VAL A 250      -9.485  62.089  -3.661  1.00  0.780          H  
ATOM   3897 1HG1 VAL A 250      -7.222  61.224  -3.557  1.00  0.780          H  
ATOM   3898 2HG1 VAL A 250      -8.339  60.011  -3.022  1.00  0.780          H  
ATOM   3899 3HG1 VAL A 250      -7.657  59.873  -4.618  1.00  0.780          H  
ATOM   3900 1HG2 VAL A 250      -7.847  62.817  -5.349  1.00  0.780          H  
ATOM   3901 2HG2 VAL A 250      -8.338  61.502  -6.418  1.00  0.780          H  
ATOM   3902 3HG2 VAL A 250      -9.468  62.803  -6.028  1.00  0.780          H  
ATOM   3903  N   VAL A 251     -11.471  60.280  -2.678  1.00  0.510          N  
ATOM   3904  CA  VAL A 251     -12.006  59.556  -1.503  1.00  0.520          C  
ATOM   3905  C   VAL A 251     -13.460  59.958  -1.216  1.00  0.520          C  
ATOM   3906  O   VAL A 251     -13.781  61.138  -1.113  1.00  0.540          O  
ATOM   3907  CB  VAL A 251     -11.165  59.781  -0.200  1.00  0.720          C  
ATOM   3908  CG1 VAL A 251     -11.778  59.020   0.980  1.00  0.720          C  
ATOM   3909  CG2 VAL A 251      -9.750  59.326  -0.404  1.00  0.720          C  
ATOM   3910  H   VAL A 251     -11.636  61.284  -2.785  1.00  0.610          H  
ATOM   3911  HA  VAL A 251     -11.998  58.488  -1.727  1.00  0.620          H  
ATOM   3912  HB  VAL A 251     -11.178  60.812   0.062  1.00  0.870          H  
ATOM   3913 1HG1 VAL A 251     -11.174  59.191   1.863  1.00  0.870          H  
ATOM   3914 2HG1 VAL A 251     -12.793  59.356   1.175  1.00  0.870          H  
ATOM   3915 3HG1 VAL A 251     -11.787  57.955   0.750  1.00  0.870          H  
ATOM   3916 1HG2 VAL A 251      -9.173  59.482   0.506  1.00  0.870          H  
ATOM   3917 2HG2 VAL A 251      -9.738  58.272  -0.668  1.00  0.870          H  
ATOM   3918 3HG2 VAL A 251      -9.331  59.896  -1.184  1.00  0.870          H  
ATOM   3919  N   GLU A 252     -14.338  58.976  -1.038  1.00  0.500          N  
ATOM   3920  CA  GLU A 252     -15.735  59.289  -0.713  1.00  0.510          C  
ATOM   3921  C   GLU A 252     -16.110  58.769   0.662  1.00  0.510          C  
ATOM   3922  O   GLU A 252     -15.798  57.638   1.022  1.00  0.520          O  
ATOM   3923  CB  GLU A 252     -16.696  58.706  -1.754  1.00  0.710          C  
ATOM   3924  CG  GLU A 252     -16.555  59.326  -3.114  1.00  0.710          C  
ATOM   3925  CD  GLU A 252     -15.499  58.691  -3.914  1.00  0.710          C  
ATOM   3926  OE1 GLU A 252     -15.584  57.523  -4.159  1.00  0.710          O  
ATOM   3927  OE2 GLU A 252     -14.573  59.369  -4.247  1.00  0.710          O  
ATOM   3928  H   GLU A 252     -14.009  58.009  -1.140  1.00  0.600          H  
ATOM   3929  HA  GLU A 252     -15.861  60.372  -0.699  1.00  0.610          H  
ATOM   3930 1HB  GLU A 252     -16.537  57.632  -1.844  1.00  0.850          H  
ATOM   3931 2HB  GLU A 252     -17.726  58.862  -1.423  1.00  0.850          H  
ATOM   3932 1HG  GLU A 252     -17.498  59.248  -3.646  1.00  0.850          H  
ATOM   3933 2HG  GLU A 252     -16.321  60.382  -2.996  1.00  0.850          H  
ATOM   3934  N   ILE A 253     -16.795  59.589   1.441  1.00  0.510          N  
ATOM   3935  CA  ILE A 253     -17.222  59.172   2.781  1.00  0.520          C  
ATOM   3936  C   ILE A 253     -18.701  59.445   3.027  1.00  0.530          C  
ATOM   3937  O   ILE A 253     -19.229  60.454   2.567  1.00  0.550          O  
ATOM   3938  CB  ILE A 253     -16.319  59.829   3.881  1.00  0.720          C  
ATOM   3939  CG1 ILE A 253     -16.707  59.280   5.313  1.00  0.720          C  
ATOM   3940  CG2 ILE A 253     -16.375  61.332   3.831  1.00  0.720          C  
ATOM   3941  CD1 ILE A 253     -15.744  59.606   6.433  1.00  0.720          C  
ATOM   3942  H   ILE A 253     -17.015  60.526   1.076  1.00  0.610          H  
ATOM   3943  HA  ILE A 253     -17.083  58.098   2.857  1.00  0.620          H  
ATOM   3944  HB  ILE A 253     -15.290  59.521   3.689  1.00  0.870          H  
ATOM   3945 1HG1 ILE A 253     -17.685  59.668   5.599  1.00  0.870          H  
ATOM   3946 2HG1 ILE A 253     -16.765  58.203   5.254  1.00  0.870          H  
ATOM   3947 1HG2 ILE A 253     -15.706  61.764   4.567  1.00  0.870          H  
ATOM   3948 2HG2 ILE A 253     -16.079  61.682   2.839  1.00  0.870          H  
ATOM   3949 3HG2 ILE A 253     -17.384  61.643   4.049  1.00  0.870          H  
ATOM   3950 1HD1 ILE A 253     -16.114  59.155   7.356  1.00  0.870          H  
ATOM   3951 2HD1 ILE A 253     -14.760  59.223   6.220  1.00  0.870          H  
ATOM   3952 3HD1 ILE A 253     -15.672  60.678   6.572  1.00  0.870          H  
ATOM   3953  N   ALA A 254     -19.381  58.560   3.751  1.00  0.550          N  
ATOM   3954  CA  ALA A 254     -20.769  58.856   4.078  1.00  0.570          C  
ATOM   3955  C   ALA A 254     -21.121  58.351   5.466  1.00  0.600          C  
ATOM   3956  O   ALA A 254     -20.593  57.332   5.915  1.00  0.600          O  
ATOM   3957  CB  ALA A 254     -21.707  58.248   3.071  1.00  0.790          C  
ATOM   3958  H   ALA A 254     -18.903  57.711   4.072  1.00  0.660          H  
ATOM   3959  HA  ALA A 254     -20.877  59.930   4.036  1.00  0.680          H  
ATOM   3960 1HB  ALA A 254     -22.732  58.522   3.286  1.00  0.950          H  
ATOM   3961 2HB  ALA A 254     -21.432  58.611   2.115  1.00  0.950          H  
ATOM   3962 3HB  ALA A 254     -21.626  57.202   3.107  1.00  0.950          H  
ATOM   3963  N   PRO A 255     -22.036  59.033   6.165  1.00  0.620          N  
ATOM   3964  CA  PRO A 255     -22.828  60.215   5.829  1.00  0.620          C  
ATOM   3965  C   PRO A 255     -21.953  61.445   5.847  1.00  0.610          C  
ATOM   3966  O   PRO A 255     -20.816  61.388   6.336  1.00  0.620          O  
ATOM   3967  CB  PRO A 255     -23.829  60.282   6.973  1.00  0.930          C  
ATOM   3968  CG  PRO A 255     -23.066  59.679   8.136  1.00  0.930          C  
ATOM   3969  CD  PRO A 255     -22.259  58.568   7.529  1.00  0.930          C  
ATOM   3970  HA  PRO A 255     -23.332  60.092   4.860  1.00  0.740          H  
ATOM   3971 1HB  PRO A 255     -24.129  61.324   7.145  1.00  1.120          H  
ATOM   3972 2HB  PRO A 255     -24.733  59.722   6.700  1.00  1.120          H  
ATOM   3973 1HG  PRO A 255     -22.417  60.447   8.585  1.00  1.120          H  
ATOM   3974 2HG  PRO A 255     -23.720  59.338   8.935  1.00  1.120          H  
ATOM   3975 1HD  PRO A 255     -21.309  58.492   8.050  1.00  1.120          H  
ATOM   3976 2HD  PRO A 255     -22.817  57.614   7.540  1.00  1.120          H  
ATOM   3977  N   ALA A 256     -22.441  62.559   5.322  1.00  0.630          N  
ATOM   3978  CA  ALA A 256     -21.619  63.745   5.411  1.00  0.640          C  
ATOM   3979  C   ALA A 256     -21.582  64.164   6.886  1.00  0.690          C  
ATOM   3980  O   ALA A 256     -22.443  64.881   7.399  1.00  0.720          O  
ATOM   3981  CB  ALA A 256     -22.193  64.817   4.492  1.00  0.890          C  
ATOM   3982  H   ALA A 256     -23.366  62.598   4.908  1.00  0.760          H  
ATOM   3983  HA  ALA A 256     -20.602  63.503   5.103  1.00  0.770          H  
ATOM   3984 1HB  ALA A 256     -21.617  65.707   4.542  1.00  1.070          H  
ATOM   3985 2HB  ALA A 256     -22.200  64.449   3.463  1.00  1.070          H  
ATOM   3986 3HB  ALA A 256     -23.213  65.039   4.799  1.00  1.070          H  
ATOM   3987  N   ALA A 257     -20.550  63.674   7.562  1.00  0.710          N  
ATOM   3988  CA  ALA A 257     -20.371  63.774   9.009  1.00  0.750          C  
ATOM   3989  C   ALA A 257     -20.290  65.191   9.525  1.00  0.760          C  
ATOM   3990  O   ALA A 257     -20.712  65.486  10.642  1.00  0.780          O  
ATOM   3991  CB  ALA A 257     -19.116  63.019   9.411  1.00  1.030          C  
ATOM   3992  H   ALA A 257     -19.918  63.080   7.027  1.00  0.850          H  
ATOM   3993  HA  ALA A 257     -21.232  63.298   9.478  1.00  0.900          H  
ATOM   3994 1HB  ALA A 257     -19.006  63.046  10.494  1.00  1.240          H  
ATOM   3995 2HB  ALA A 257     -19.199  61.983   9.074  1.00  1.240          H  
ATOM   3996 3HB  ALA A 257     -18.249  63.484   8.946  1.00  1.240          H  
ATOM   3997  N   HIS A 258     -19.721  66.069   8.728  1.00  0.740          N  
ATOM   3998  CA  HIS A 258     -19.517  67.444   9.106  1.00  0.750          C  
ATOM   3999  C   HIS A 258     -20.728  68.345   8.946  1.00  0.720          C  
ATOM   4000  O   HIS A 258     -20.664  69.522   9.314  1.00  0.720          O  
ATOM   4001  CB  HIS A 258     -18.400  67.970   8.262  1.00  1.050          C  
ATOM   4002  CG  HIS A 258     -18.758  67.815   6.870  1.00  1.050          C  
ATOM   4003  ND1 HIS A 258     -18.824  66.579   6.271  1.00  1.050          N  
ATOM   4004  CD2 HIS A 258     -19.097  68.706   5.929  1.00  1.050          C  
ATOM   4005  CE1 HIS A 258     -19.183  66.731   5.021  1.00  1.050          C  
ATOM   4006  NE2 HIS A 258     -19.359  68.003   4.786  1.00  1.050          N  
ATOM   4007  H   HIS A 258     -19.376  65.804   7.798  1.00  0.890          H  
ATOM   4008  HA  HIS A 258     -19.210  67.483  10.149  1.00  0.900          H  
ATOM   4009 1HB  HIS A 258     -18.212  69.021   8.475  1.00  1.260          H  
ATOM   4010 2HB  HIS A 258     -17.495  67.410   8.466  1.00  1.260          H  
ATOM   4011  HD2 HIS A 258     -19.156  69.785   6.058  1.00  1.260          H  
ATOM   4012  HE1 HIS A 258     -19.314  65.945   4.310  1.00  1.260          H  
ATOM   4013  HE2 HIS A 258     -19.645  68.389   3.900  1.00  1.260          H  
ATOM   4014  N   LEU A 259     -21.814  67.846   8.363  1.00  0.700          N  
ATOM   4015  CA  LEU A 259     -22.939  68.734   8.162  1.00  0.670          C  
ATOM   4016  C   LEU A 259     -23.955  68.593   9.271  1.00  0.700          C  
ATOM   4017  O   LEU A 259     -24.231  67.501   9.764  1.00  0.740          O  
ATOM   4018  CB  LEU A 259     -23.644  68.455   6.831  1.00  0.950          C  
ATOM   4019  CG  LEU A 259     -22.802  68.553   5.545  1.00  0.950          C  
ATOM   4020  CD1 LEU A 259     -23.694  68.223   4.368  1.00  0.950          C  
ATOM   4021  CD2 LEU A 259     -22.164  69.941   5.382  1.00  0.950          C  
ATOM   4022  H   LEU A 259     -21.872  66.857   8.100  1.00  0.840          H  
ATOM   4023  HA  LEU A 259     -22.588  69.761   8.172  1.00  0.800          H  
ATOM   4024 1HB  LEU A 259     -24.040  67.438   6.875  1.00  1.140          H  
ATOM   4025 2HB  LEU A 259     -24.488  69.138   6.740  1.00  1.140          H  
ATOM   4026  HG  LEU A 259     -22.022  67.807   5.589  1.00  1.140          H  
ATOM   4027 1HD1 LEU A 259     -23.113  68.243   3.477  1.00  1.140          H  
ATOM   4028 2HD1 LEU A 259     -24.120  67.230   4.493  1.00  1.140          H  
ATOM   4029 3HD1 LEU A 259     -24.502  68.942   4.290  1.00  1.140          H  
ATOM   4030 1HD2 LEU A 259     -21.576  69.963   4.464  1.00  1.140          H  
ATOM   4031 2HD2 LEU A 259     -22.903  70.698   5.334  1.00  1.140          H  
ATOM   4032 3HD2 LEU A 259     -21.516  70.150   6.223  1.00  1.140          H  
ATOM   4033  N   ASP A 260     -24.557  69.713   9.633  1.00  0.710          N  
ATOM   4034  CA  ASP A 260     -25.637  69.717  10.597  1.00  0.750          C  
ATOM   4035  C   ASP A 260     -26.775  68.879  10.007  1.00  0.760          C  
ATOM   4036  O   ASP A 260     -27.063  69.043   8.811  1.00  0.730          O  
ATOM   4037  CB  ASP A 260     -26.139  71.144  10.866  1.00  1.030          C  
ATOM   4038  CG  ASP A 260     -27.102  71.221  12.060  1.00  1.030          C  
ATOM   4039  OD1 ASP A 260     -28.257  70.832  11.929  1.00  1.030          O  
ATOM   4040  OD2 ASP A 260     -26.672  71.657  13.100  1.00  1.030          O  
ATOM   4041  H   ASP A 260     -24.253  70.584   9.219  1.00  0.850          H  
ATOM   4042  HA  ASP A 260     -25.262  69.301  11.525  1.00  0.900          H  
ATOM   4043 1HB  ASP A 260     -25.288  71.796  11.067  1.00  1.240          H  
ATOM   4044 2HB  ASP A 260     -26.643  71.532   9.980  1.00  1.240          H  
ATOM   4045  N   PRO A 261     -27.472  68.027  10.789  1.00  0.800          N  
ATOM   4046  CA  PRO A 261     -28.635  67.256  10.378  1.00  0.810          C  
ATOM   4047  C   PRO A 261     -29.691  68.109   9.658  1.00  0.800          C  
ATOM   4048  O   PRO A 261     -30.428  67.582   8.813  1.00  0.790          O  
ATOM   4049  CB  PRO A 261     -29.156  66.714  11.713  1.00  1.220          C  
ATOM   4050  CG  PRO A 261     -27.914  66.569  12.563  1.00  1.220          C  
ATOM   4051  CD  PRO A 261     -27.039  67.746  12.187  1.00  1.220          C  
ATOM   4052  HA  PRO A 261     -28.299  66.431   9.737  1.00  0.970          H  
ATOM   4053 1HB  PRO A 261     -29.889  67.417  12.142  1.00  1.460          H  
ATOM   4054 2HB  PRO A 261     -29.681  65.761  11.553  1.00  1.460          H  
ATOM   4055 1HG  PRO A 261     -28.183  66.565  13.632  1.00  1.460          H  
ATOM   4056 2HG  PRO A 261     -27.426  65.604  12.355  1.00  1.460          H  
ATOM   4057 1HD  PRO A 261     -27.233  68.597  12.856  1.00  1.460          H  
ATOM   4058 2HD  PRO A 261     -25.991  67.408  12.214  1.00  1.460          H  
ATOM   4059  N   GLN A 262     -29.799  69.414   9.988  1.00  0.810          N  
ATOM   4060  CA  GLN A 262     -30.785  70.240   9.310  1.00  0.810          C  
ATOM   4061  C   GLN A 262     -30.416  70.441   7.843  1.00  0.750          C  
ATOM   4062  O   GLN A 262     -31.305  70.571   7.000  1.00  0.740          O  
ATOM   4063  CB  GLN A 262     -30.934  71.599   9.983  1.00  1.130          C  
ATOM   4064  CG  GLN A 262     -31.532  71.554  11.368  1.00  1.130          C  
ATOM   4065  CD  GLN A 262     -32.914  70.964  11.382  1.00  1.130          C  
ATOM   4066  OE1 GLN A 262     -33.748  71.250  10.518  1.00  1.130          O  
ATOM   4067  NE2 GLN A 262     -33.169  70.129  12.375  1.00  1.130          N  
ATOM   4068  H   GLN A 262     -29.218  69.864  10.716  1.00  0.970          H  
ATOM   4069  HA  GLN A 262     -31.746  69.727   9.341  1.00  0.970          H  
ATOM   4070 1HB  GLN A 262     -29.949  72.063  10.068  1.00  1.360          H  
ATOM   4071 2HB  GLN A 262     -31.552  72.245   9.367  1.00  1.360          H  
ATOM   4072 1HG  GLN A 262     -30.888  70.938  12.001  1.00  1.360          H  
ATOM   4073 2HG  GLN A 262     -31.584  72.566  11.764  1.00  1.360          H  
ATOM   4074 1HE2 GLN A 262     -34.069  69.695  12.455  1.00  1.360          H  
ATOM   4075 2HE2 GLN A 262     -32.451  69.941  13.048  1.00  1.360          H  
ATOM   4076  N   LEU A 263     -29.114  70.518   7.525  1.00  0.740          N  
ATOM   4077  CA  LEU A 263     -28.721  70.694   6.135  1.00  0.700          C  
ATOM   4078  C   LEU A 263     -28.853  69.372   5.451  1.00  0.670          C  
ATOM   4079  O   LEU A 263     -29.342  69.291   4.328  1.00  0.660          O  
ATOM   4080  CB  LEU A 263     -27.313  71.241   5.936  1.00  1.000          C  
ATOM   4081  CG  LEU A 263     -26.872  71.363   4.410  1.00  1.000          C  
ATOM   4082  CD1 LEU A 263     -27.810  72.252   3.593  1.00  1.000          C  
ATOM   4083  CD2 LEU A 263     -25.527  71.914   4.350  1.00  1.000          C  
ATOM   4084  H   LEU A 263     -28.394  70.372   8.230  1.00  0.890          H  
ATOM   4085  HA  LEU A 263     -29.417  71.393   5.682  1.00  0.840          H  
ATOM   4086 1HB  LEU A 263     -27.254  72.226   6.391  1.00  1.200          H  
ATOM   4087 2HB  LEU A 263     -26.609  70.579   6.445  1.00  1.200          H  
ATOM   4088  HG  LEU A 263     -26.869  70.375   3.967  1.00  1.200          H  
ATOM   4089 1HD1 LEU A 263     -27.456  72.305   2.561  1.00  1.200          H  
ATOM   4090 2HD1 LEU A 263     -28.814  71.855   3.586  1.00  1.200          H  
ATOM   4091 3HD1 LEU A 263     -27.822  73.244   4.013  1.00  1.200          H  
ATOM   4092 1HD2 LEU A 263     -25.225  71.957   3.313  1.00  1.200          H  
ATOM   4093 2HD2 LEU A 263     -25.505  72.904   4.780  1.00  1.200          H  
ATOM   4094 3HD2 LEU A 263     -24.888  71.271   4.895  1.00  1.200          H  
ATOM   4095  N   ARG A 264     -28.432  68.306   6.129  1.00  0.670          N  
ATOM   4096  CA  ARG A 264     -28.545  66.976   5.548  1.00  0.650          C  
ATOM   4097  C   ARG A 264     -29.987  66.777   5.084  1.00  0.650          C  
ATOM   4098  O   ARG A 264     -30.249  66.338   3.951  1.00  0.640          O  
ATOM   4099  CB  ARG A 264     -28.167  65.929   6.587  1.00  0.920          C  
ATOM   4100  CG  ARG A 264     -28.227  64.468   6.149  1.00  0.920          C  
ATOM   4101  CD  ARG A 264     -27.836  63.558   7.257  1.00  0.920          C  
ATOM   4102  NE  ARG A 264     -26.442  63.772   7.648  1.00  0.920          N  
ATOM   4103  CZ  ARG A 264     -25.847  63.277   8.755  1.00  0.920          C  
ATOM   4104  NH1 ARG A 264     -26.523  62.511   9.596  1.00  0.920          N  
ATOM   4105  NH2 ARG A 264     -24.575  63.565   8.997  1.00  0.920          N  
ATOM   4106  H   ARG A 264     -28.015  68.435   7.057  1.00  0.800          H  
ATOM   4107  HA  ARG A 264     -27.873  66.899   4.691  1.00  0.780          H  
ATOM   4108 1HB  ARG A 264     -27.157  66.138   6.939  1.00  1.100          H  
ATOM   4109 2HB  ARG A 264     -28.829  66.024   7.438  1.00  1.100          H  
ATOM   4110 1HG  ARG A 264     -29.243  64.218   5.843  1.00  1.100          H  
ATOM   4111 2HG  ARG A 264     -27.558  64.299   5.325  1.00  1.100          H  
ATOM   4112 1HD  ARG A 264     -28.473  63.756   8.119  1.00  1.100          H  
ATOM   4113 2HD  ARG A 264     -27.948  62.528   6.943  1.00  1.100          H  
ATOM   4114  HE  ARG A 264     -25.877  64.361   7.039  1.00  1.100          H  
ATOM   4115 1HH1 ARG A 264     -27.490  62.291   9.420  1.00  1.100          H  
ATOM   4116 2HH1 ARG A 264     -26.069  62.146  10.423  1.00  1.100          H  
ATOM   4117 1HH2 ARG A 264     -24.042  64.173   8.347  1.00  1.100          H  
ATOM   4118 2HH2 ARG A 264     -24.119  63.212   9.822  1.00  1.100          H  
ATOM   4119  N   THR A 265     -30.931  67.155   5.956  1.00  0.680          N  
ATOM   4120  CA  THR A 265     -32.341  67.061   5.664  1.00  0.690          C  
ATOM   4121  C   THR A 265     -32.717  67.935   4.470  1.00  0.670          C  
ATOM   4122  O   THR A 265     -33.404  67.454   3.567  1.00  0.660          O  
ATOM   4123  CB  THR A 265     -33.181  67.475   6.892  1.00  0.960          C  
ATOM   4124  OG1 THR A 265     -32.894  66.592   7.991  1.00  0.960          O  
ATOM   4125  CG2 THR A 265     -34.670  67.387   6.558  1.00  0.960          C  
ATOM   4126  H   THR A 265     -30.657  67.482   6.883  1.00  0.820          H  
ATOM   4127  HA  THR A 265     -32.572  66.026   5.419  1.00  0.830          H  
ATOM   4128  HB  THR A 265     -32.932  68.495   7.181  1.00  1.150          H  
ATOM   4129  HG1 THR A 265     -31.993  66.790   8.336  1.00  1.150          H  
ATOM   4130 1HG2 THR A 265     -35.247  67.674   7.435  1.00  1.150          H  
ATOM   4131 2HG2 THR A 265     -34.916  68.057   5.734  1.00  1.150          H  
ATOM   4132 3HG2 THR A 265     -34.918  66.365   6.277  1.00  1.150          H  
ATOM   4133  N   ARG A 266     -32.283  69.209   4.437  1.00  0.680          N  
ATOM   4134  CA  ARG A 266     -32.640  70.068   3.308  1.00  0.680          C  
ATOM   4135  C   ARG A 266     -32.094  69.564   1.971  1.00  0.650          C  
ATOM   4136  O   ARG A 266     -32.812  69.598   0.971  1.00  0.660          O  
ATOM   4137  CB  ARG A 266     -32.185  71.506   3.509  1.00  0.950          C  
ATOM   4138  CG  ARG A 266     -32.959  72.276   4.563  1.00  0.950          C  
ATOM   4139  CD  ARG A 266     -32.730  73.756   4.503  1.00  0.950          C  
ATOM   4140  NE  ARG A 266     -31.328  74.161   4.717  1.00  0.950          N  
ATOM   4141  CZ  ARG A 266     -30.733  74.361   5.917  1.00  0.950          C  
ATOM   4142  NH1 ARG A 266     -31.375  74.137   7.046  1.00  0.950          N  
ATOM   4143  NH2 ARG A 266     -29.489  74.803   5.966  1.00  0.950          N  
ATOM   4144  H   ARG A 266     -31.749  69.590   5.226  1.00  0.820          H  
ATOM   4145  HA  ARG A 266     -33.727  70.083   3.240  1.00  0.820          H  
ATOM   4146 1HB  ARG A 266     -31.142  71.506   3.805  1.00  1.140          H  
ATOM   4147 2HB  ARG A 266     -32.263  72.045   2.571  1.00  1.140          H  
ATOM   4148 1HG  ARG A 266     -34.023  72.096   4.418  1.00  1.140          H  
ATOM   4149 2HG  ARG A 266     -32.678  71.931   5.543  1.00  1.140          H  
ATOM   4150 1HD  ARG A 266     -33.030  74.111   3.516  1.00  1.140          H  
ATOM   4151 2HD  ARG A 266     -33.349  74.247   5.252  1.00  1.140          H  
ATOM   4152  HE  ARG A 266     -30.778  74.367   3.886  1.00  1.140          H  
ATOM   4153 1HH1 ARG A 266     -32.325  73.796   7.045  1.00  1.140          H  
ATOM   4154 2HH1 ARG A 266     -30.910  74.324   7.923  1.00  1.140          H  
ATOM   4155 1HH2 ARG A 266     -28.968  75.041   5.099  1.00  1.140          H  
ATOM   4156 2HH2 ARG A 266     -29.046  74.963   6.854  1.00  1.140          H  
ATOM   4157  N   LEU A 267     -30.850  69.079   1.939  1.00  0.630          N  
ATOM   4158  CA  LEU A 267     -30.277  68.574   0.692  1.00  0.620          C  
ATOM   4159  C   LEU A 267     -31.035  67.361   0.213  1.00  0.600          C  
ATOM   4160  O   LEU A 267     -31.377  67.248  -0.972  1.00  0.590          O  
ATOM   4161  CB  LEU A 267     -28.815  68.169   0.916  1.00  0.870          C  
ATOM   4162  CG  LEU A 267     -27.821  69.290   1.129  1.00  0.870          C  
ATOM   4163  CD1 LEU A 267     -26.542  68.725   1.633  1.00  0.870          C  
ATOM   4164  CD2 LEU A 267     -27.547  69.954  -0.178  1.00  0.870          C  
ATOM   4165  H   LEU A 267     -30.295  69.083   2.798  1.00  0.760          H  
ATOM   4166  HA  LEU A 267     -30.356  69.348  -0.066  1.00  0.740          H  
ATOM   4167 1HB  LEU A 267     -28.769  67.525   1.803  1.00  1.050          H  
ATOM   4168 2HB  LEU A 267     -28.482  67.583   0.060  1.00  1.050          H  
ATOM   4169  HG  LEU A 267     -28.216  69.998   1.845  1.00  1.050          H  
ATOM   4170 1HD1 LEU A 267     -25.818  69.515   1.782  1.00  1.050          H  
ATOM   4171 2HD1 LEU A 267     -26.712  68.208   2.585  1.00  1.050          H  
ATOM   4172 3HD1 LEU A 267     -26.175  68.021   0.905  1.00  1.050          H  
ATOM   4173 1HD2 LEU A 267     -26.826  70.736  -0.022  1.00  1.050          H  
ATOM   4174 2HD2 LEU A 267     -27.149  69.224  -0.869  1.00  1.050          H  
ATOM   4175 3HD2 LEU A 267     -28.453  70.368  -0.582  1.00  1.050          H  
ATOM   4176  N   THR A 268     -31.362  66.485   1.155  1.00  0.610          N  
ATOM   4177  CA  THR A 268     -32.079  65.272   0.870  1.00  0.620          C  
ATOM   4178  C   THR A 268     -33.455  65.616   0.325  1.00  0.640          C  
ATOM   4179  O   THR A 268     -33.901  65.029  -0.667  1.00  0.640          O  
ATOM   4180  CB  THR A 268     -32.196  64.407   2.132  1.00  0.860          C  
ATOM   4181  OG1 THR A 268     -30.880  64.065   2.617  1.00  0.860          O  
ATOM   4182  CG2 THR A 268     -32.900  63.158   1.789  1.00  0.860          C  
ATOM   4183  H   THR A 268     -31.035  66.635   2.111  1.00  0.730          H  
ATOM   4184  HA  THR A 268     -31.538  64.715   0.117  1.00  0.740          H  
ATOM   4185  HB  THR A 268     -32.740  64.945   2.908  1.00  1.040          H  
ATOM   4186  HG1 THR A 268     -30.457  64.869   2.998  1.00  1.040          H  
ATOM   4187 1HG2 THR A 268     -32.958  62.560   2.685  1.00  1.040          H  
ATOM   4188 2HG2 THR A 268     -33.904  63.363   1.424  1.00  1.040          H  
ATOM   4189 3HG2 THR A 268     -32.336  62.629   1.025  1.00  1.040          H  
ATOM   4190  N   SER A 269     -34.127  66.574   0.972  1.00  0.640          N  
ATOM   4191  CA  SER A 269     -35.447  67.015   0.568  1.00  0.670          C  
ATOM   4192  C   SER A 269     -35.422  67.582  -0.842  1.00  0.670          C  
ATOM   4193  O   SER A 269     -36.273  67.221  -1.657  1.00  0.690          O  
ATOM   4194  CB  SER A 269     -35.976  68.051   1.536  1.00  0.930          C  
ATOM   4195  OG  SER A 269     -37.258  68.479   1.167  1.00  0.930          O  
ATOM   4196  H   SER A 269     -33.719  66.994   1.809  1.00  0.770          H  
ATOM   4197  HA  SER A 269     -36.115  66.155   0.582  1.00  0.800          H  
ATOM   4198 1HB  SER A 269     -35.997  67.634   2.541  1.00  1.110          H  
ATOM   4199 2HB  SER A 269     -35.299  68.902   1.553  1.00  1.110          H  
ATOM   4200  HG  SER A 269     -37.513  69.128   1.822  1.00  1.110          H  
ATOM   4201  N   ASP A 270     -34.450  68.457  -1.162  1.00  0.650          N  
ATOM   4202  CA  ASP A 270     -34.391  69.001  -2.516  1.00  0.630          C  
ATOM   4203  C   ASP A 270     -34.171  67.923  -3.562  1.00  0.590          C  
ATOM   4204  O   ASP A 270     -34.783  67.974  -4.636  1.00  0.590          O  
ATOM   4205  CB  ASP A 270     -33.348  70.110  -2.645  1.00  0.890          C  
ATOM   4206  CG  ASP A 270     -33.809  71.486  -2.029  1.00  0.890          C  
ATOM   4207  OD1 ASP A 270     -34.991  71.665  -1.753  1.00  0.890          O  
ATOM   4208  OD2 ASP A 270     -32.980  72.345  -1.863  1.00  0.890          O  
ATOM   4209  H   ASP A 270     -33.779  68.763  -0.449  1.00  0.780          H  
ATOM   4210  HA  ASP A 270     -35.345  69.452  -2.732  1.00  0.760          H  
ATOM   4211 1HB  ASP A 270     -32.435  69.790  -2.125  1.00  1.070          H  
ATOM   4212 2HB  ASP A 270     -33.094  70.237  -3.681  1.00  1.070          H  
ATOM   4213  N   SER A 271     -33.346  66.921  -3.251  1.00  0.570          N  
ATOM   4214  CA  SER A 271     -33.130  65.826  -4.182  1.00  0.540          C  
ATOM   4215  C   SER A 271     -34.423  65.065  -4.444  1.00  0.550          C  
ATOM   4216  O   SER A 271     -34.785  64.799  -5.599  1.00  0.530          O  
ATOM   4217  CB  SER A 271     -32.110  64.877  -3.648  1.00  0.770          C  
ATOM   4218  OG  SER A 271     -31.927  63.835  -4.540  1.00  0.770          O  
ATOM   4219  H   SER A 271     -32.816  66.950  -2.371  1.00  0.680          H  
ATOM   4220  HA  SER A 271     -32.775  66.237  -5.125  1.00  0.650          H  
ATOM   4221 1HB  SER A 271     -31.188  65.391  -3.480  1.00  0.920          H  
ATOM   4222 2HB  SER A 271     -32.451  64.496  -2.701  1.00  0.920          H  
ATOM   4223  HG  SER A 271     -31.203  63.298  -4.209  1.00  0.920          H  
ATOM   4224  N   VAL A 272     -35.153  64.748  -3.369  1.00  0.590          N  
ATOM   4225  CA  VAL A 272     -36.407  64.037  -3.500  1.00  0.610          C  
ATOM   4226  C   VAL A 272     -37.426  64.880  -4.269  1.00  0.630          C  
ATOM   4227  O   VAL A 272     -38.139  64.334  -5.107  1.00  0.630          O  
ATOM   4228  CB  VAL A 272     -36.948  63.591  -2.129  1.00  0.850          C  
ATOM   4229  CG1 VAL A 272     -38.357  63.021  -2.279  1.00  0.850          C  
ATOM   4230  CG2 VAL A 272     -36.013  62.506  -1.542  1.00  0.850          C  
ATOM   4231  H   VAL A 272     -34.792  64.988  -2.438  1.00  0.710          H  
ATOM   4232  HA  VAL A 272     -36.216  63.131  -4.074  1.00  0.730          H  
ATOM   4233  HB  VAL A 272     -36.985  64.456  -1.458  1.00  1.020          H  
ATOM   4234 1HG1 VAL A 272     -38.722  62.707  -1.302  1.00  1.020          H  
ATOM   4235 2HG1 VAL A 272     -39.027  63.775  -2.683  1.00  1.020          H  
ATOM   4236 3HG1 VAL A 272     -38.330  62.159  -2.954  1.00  1.020          H  
ATOM   4237 1HG2 VAL A 272     -36.384  62.193  -0.565  1.00  1.020          H  
ATOM   4238 2HG2 VAL A 272     -35.992  61.651  -2.211  1.00  1.020          H  
ATOM   4239 3HG2 VAL A 272     -35.008  62.907  -1.433  1.00  1.020          H  
ATOM   4240  N   LYS A 273     -37.537  66.186  -3.978  1.00  0.660          N  
ATOM   4241  CA  LYS A 273     -38.480  67.018  -4.718  1.00  0.690          C  
ATOM   4242  C   LYS A 273     -38.183  67.002  -6.211  1.00  0.640          C  
ATOM   4243  O   LYS A 273     -39.112  66.869  -7.011  1.00  0.670          O  
ATOM   4244  CB  LYS A 273     -38.454  68.463  -4.233  1.00  0.950          C  
ATOM   4245  CG  LYS A 273     -39.111  68.719  -2.864  1.00  0.950          C  
ATOM   4246  CD  LYS A 273     -39.183  70.232  -2.545  1.00  0.950          C  
ATOM   4247  CE  LYS A 273     -37.782  70.780  -2.287  1.00  0.950          C  
ATOM   4248  NZ  LYS A 273     -37.746  72.161  -1.785  1.00  0.950          N  
ATOM   4249  H   LYS A 273     -36.963  66.592  -3.235  1.00  0.790          H  
ATOM   4250  HA  LYS A 273     -39.481  66.616  -4.569  1.00  0.830          H  
ATOM   4251 1HB  LYS A 273     -37.413  68.765  -4.172  1.00  1.140          H  
ATOM   4252 2HB  LYS A 273     -38.936  69.105  -4.971  1.00  1.140          H  
ATOM   4253 1HG  LYS A 273     -40.119  68.307  -2.867  1.00  1.140          H  
ATOM   4254 2HG  LYS A 273     -38.540  68.218  -2.087  1.00  1.140          H  
ATOM   4255 1HD  LYS A 273     -39.629  70.770  -3.383  1.00  1.140          H  
ATOM   4256 2HD  LYS A 273     -39.795  70.390  -1.658  1.00  1.140          H  
ATOM   4257 1HE  LYS A 273     -37.288  70.134  -1.559  1.00  1.140          H  
ATOM   4258 2HE  LYS A 273     -37.222  70.767  -3.217  1.00  1.140          H  
ATOM   4259 1HZ  LYS A 273     -36.731  72.361  -1.669  1.00  1.140          H  
ATOM   4260 2HZ  LYS A 273     -38.164  72.794  -2.452  1.00  1.140          H  
ATOM   4261 3HZ  LYS A 273     -38.218  72.232  -0.905  1.00  1.140          H  
ATOM   4262  N   LEU A 274     -36.901  67.101  -6.600  1.00  0.580          N  
ATOM   4263  CA  LEU A 274     -36.552  67.069  -8.017  1.00  0.540          C  
ATOM   4264  C   LEU A 274     -36.984  65.730  -8.603  1.00  0.550          C  
ATOM   4265  O   LEU A 274     -37.612  65.681  -9.667  1.00  0.550          O  
ATOM   4266  CB  LEU A 274     -35.034  67.276  -8.223  1.00  0.770          C  
ATOM   4267  CG  LEU A 274     -34.513  67.502  -9.713  1.00  0.770          C  
ATOM   4268  CD1 LEU A 274     -33.206  68.319  -9.645  1.00  0.770          C  
ATOM   4269  CD2 LEU A 274     -34.250  66.153 -10.452  1.00  0.770          C  
ATOM   4270  H   LEU A 274     -36.166  67.248  -5.898  1.00  0.700          H  
ATOM   4271  HA  LEU A 274     -37.090  67.859  -8.529  1.00  0.650          H  
ATOM   4272 1HB  LEU A 274     -34.727  68.120  -7.630  1.00  0.930          H  
ATOM   4273 2HB  LEU A 274     -34.519  66.397  -7.824  1.00  0.930          H  
ATOM   4274  HG  LEU A 274     -35.251  68.080 -10.268  1.00  0.930          H  
ATOM   4275 1HD1 LEU A 274     -32.838  68.509 -10.658  1.00  0.930          H  
ATOM   4276 2HD1 LEU A 274     -33.389  69.269  -9.143  1.00  0.930          H  
ATOM   4277 3HD1 LEU A 274     -32.455  67.758  -9.088  1.00  0.930          H  
ATOM   4278 1HD2 LEU A 274     -33.884  66.364 -11.458  1.00  0.930          H  
ATOM   4279 2HD2 LEU A 274     -33.502  65.578  -9.904  1.00  0.930          H  
ATOM   4280 3HD2 LEU A 274     -35.153  65.567 -10.537  1.00  0.930          H  
ATOM   4281  N   ALA A 275     -36.609  64.638  -7.925  1.00  0.540          N  
ATOM   4282  CA  ALA A 275     -36.915  63.301  -8.394  1.00  0.550          C  
ATOM   4283  C   ALA A 275     -38.424  63.085  -8.531  1.00  0.580          C  
ATOM   4284  O   ALA A 275     -38.893  62.483  -9.505  1.00  0.590          O  
ATOM   4285  CB  ALA A 275     -36.315  62.299  -7.431  1.00  0.770          C  
ATOM   4286  H   ALA A 275     -36.075  64.746  -7.055  1.00  0.650          H  
ATOM   4287  HA  ALA A 275     -36.461  63.176  -9.373  1.00  0.660          H  
ATOM   4288 1HB  ALA A 275     -36.498  61.298  -7.761  1.00  0.920          H  
ATOM   4289 2HB  ALA A 275     -35.239  62.467  -7.363  1.00  0.920          H  
ATOM   4290 3HB  ALA A 275     -36.761  62.444  -6.451  1.00  0.920          H  
ATOM   4291  N   LYS A 276     -39.212  63.600  -7.585  1.00  0.610          N  
ATOM   4292  CA  LYS A 276     -40.655  63.468  -7.699  1.00  0.630          C  
ATOM   4293  C   LYS A 276     -41.189  64.295  -8.853  1.00  0.640          C  
ATOM   4294  O   LYS A 276     -42.003  63.804  -9.638  1.00  0.650          O  
ATOM   4295  CB  LYS A 276     -41.361  63.812  -6.388  1.00  0.870          C  
ATOM   4296  CG  LYS A 276     -41.199  62.752  -5.285  1.00  0.870          C  
ATOM   4297  CD  LYS A 276     -41.901  63.163  -4.000  1.00  0.870          C  
ATOM   4298  CE  LYS A 276     -41.838  62.049  -2.951  1.00  0.870          C  
ATOM   4299  NZ  LYS A 276     -42.460  62.464  -1.655  1.00  0.870          N  
ATOM   4300  H   LYS A 276     -38.800  64.048  -6.764  1.00  0.730          H  
ATOM   4301  HA  LYS A 276     -40.887  62.440  -7.931  1.00  0.760          H  
ATOM   4302 1HB  LYS A 276     -40.955  64.753  -6.005  1.00  1.050          H  
ATOM   4303 2HB  LYS A 276     -42.424  63.961  -6.573  1.00  1.050          H  
ATOM   4304 1HG  LYS A 276     -41.627  61.810  -5.625  1.00  1.050          H  
ATOM   4305 2HG  LYS A 276     -40.137  62.596  -5.088  1.00  1.050          H  
ATOM   4306 1HD  LYS A 276     -41.418  64.057  -3.601  1.00  1.050          H  
ATOM   4307 2HD  LYS A 276     -42.944  63.396  -4.210  1.00  1.050          H  
ATOM   4308 1HE  LYS A 276     -42.368  61.176  -3.331  1.00  1.050          H  
ATOM   4309 2HE  LYS A 276     -40.807  61.774  -2.777  1.00  1.050          H  
ATOM   4310 1HZ  LYS A 276     -42.400  61.700  -0.993  1.00  1.050          H  
ATOM   4311 2HZ  LYS A 276     -41.970  63.266  -1.285  1.00  1.050          H  
ATOM   4312 3HZ  LYS A 276     -43.430  62.704  -1.805  1.00  1.050          H  
ATOM   4313  N   GLN A 277     -40.661  65.511  -9.032  1.00  0.630          N  
ATOM   4314  CA  GLN A 277     -41.108  66.414 -10.089  1.00  0.640          C  
ATOM   4315  C   GLN A 277     -40.965  65.786 -11.464  1.00  0.630          C  
ATOM   4316  O   GLN A 277     -41.806  66.005 -12.339  1.00  0.640          O  
ATOM   4317  CB  GLN A 277     -40.287  67.716 -10.077  1.00  0.890          C  
ATOM   4318  CG  GLN A 277     -40.751  68.799 -11.064  1.00  0.890          C  
ATOM   4319  CD  GLN A 277     -42.095  69.363 -10.712  1.00  0.890          C  
ATOM   4320  OE1 GLN A 277     -42.303  69.797  -9.574  1.00  0.890          O  
ATOM   4321  NE2 GLN A 277     -43.019  69.359 -11.666  1.00  0.890          N  
ATOM   4322  H   GLN A 277     -39.982  65.866  -8.352  1.00  0.760          H  
ATOM   4323  HA  GLN A 277     -42.159  66.644  -9.921  1.00  0.770          H  
ATOM   4324 1HB  GLN A 277     -40.295  68.140  -9.072  1.00  1.070          H  
ATOM   4325 2HB  GLN A 277     -39.252  67.486 -10.316  1.00  1.070          H  
ATOM   4326 1HG  GLN A 277     -40.037  69.608 -11.066  1.00  1.070          H  
ATOM   4327 2HG  GLN A 277     -40.813  68.372 -12.063  1.00  1.070          H  
ATOM   4328 1HE2 GLN A 277     -43.934  69.724 -11.483  1.00  1.070          H  
ATOM   4329 2HE2 GLN A 277     -42.802  68.981 -12.571  1.00  1.070          H  
ATOM   4330  N   VAL A 278     -39.913  64.992 -11.662  1.00  0.620          N  
ATOM   4331  CA  VAL A 278     -39.713  64.381 -12.969  1.00  0.640          C  
ATOM   4332  C   VAL A 278     -40.176  62.932 -13.076  1.00  0.640          C  
ATOM   4333  O   VAL A 278     -39.949  62.315 -14.117  1.00  0.720          O  
ATOM   4334  CB  VAL A 278     -38.229  64.422 -13.418  1.00  0.890          C  
ATOM   4335  CG1 VAL A 278     -37.755  65.831 -13.469  1.00  0.890          C  
ATOM   4336  CG2 VAL A 278     -37.340  63.582 -12.489  1.00  0.890          C  
ATOM   4337  H   VAL A 278     -39.229  64.886 -10.903  1.00  0.740          H  
ATOM   4338  HA  VAL A 278     -40.284  64.961 -13.692  1.00  0.770          H  
ATOM   4339  HB  VAL A 278     -38.163  64.024 -14.428  1.00  1.070          H  
ATOM   4340 1HG1 VAL A 278     -36.733  65.821 -13.824  1.00  1.070          H  
ATOM   4341 2HG1 VAL A 278     -38.378  66.405 -14.153  1.00  1.070          H  
ATOM   4342 3HG1 VAL A 278     -37.801  66.275 -12.472  1.00  1.070          H  
ATOM   4343 1HG2 VAL A 278     -36.310  63.620 -12.840  1.00  1.070          H  
ATOM   4344 2HG2 VAL A 278     -37.392  63.975 -11.486  1.00  1.070          H  
ATOM   4345 3HG2 VAL A 278     -37.677  62.554 -12.491  1.00  1.070          H  
ATOM   4346  N   GLY A 279     -40.784  62.359 -12.030  1.00  0.630          N  
ATOM   4347  CA  GLY A 279     -41.214  60.967 -12.138  1.00  0.630          C  
ATOM   4348  C   GLY A 279     -40.036  59.994 -12.174  1.00  0.610          C  
ATOM   4349  O   GLY A 279     -40.061  58.998 -12.893  1.00  0.650          O  
ATOM   4350  H   GLY A 279     -41.012  62.909 -11.196  1.00  0.760          H  
ATOM   4351 1HA  GLY A 279     -41.855  60.729 -11.290  1.00  0.760          H  
ATOM   4352 2HA  GLY A 279     -41.817  60.847 -13.036  1.00  0.760          H  
ATOM   4353  N   TYR A 280     -38.989  60.306 -11.440  1.00  0.570          N  
ATOM   4354  CA  TYR A 280     -37.767  59.532 -11.408  1.00  0.550          C  
ATOM   4355  C   TYR A 280     -37.934  58.042 -11.090  1.00  0.550          C  
ATOM   4356  O   TYR A 280     -38.624  57.675 -10.140  1.00  0.570          O  
ATOM   4357  CB  TYR A 280     -36.910  60.148 -10.349  1.00  0.780          C  
ATOM   4358  CG  TYR A 280     -35.699  59.514 -10.165  1.00  0.780          C  
ATOM   4359  CD1 TYR A 280     -34.668  59.819 -10.997  1.00  0.780          C  
ATOM   4360  CD2 TYR A 280     -35.581  58.578  -9.161  1.00  0.780          C  
ATOM   4361  CE1 TYR A 280     -33.503  59.200 -10.818  1.00  0.780          C  
ATOM   4362  CE2 TYR A 280     -34.417  57.964  -9.001  1.00  0.780          C  
ATOM   4363  CZ  TYR A 280     -33.401  58.281  -9.814  1.00  0.780          C  
ATOM   4364  OH  TYR A 280     -32.289  57.707  -9.628  1.00  0.780          O  
ATOM   4365  H   TYR A 280     -39.038  61.137 -10.842  1.00  0.680          H  
ATOM   4366  HA  TYR A 280     -37.289  59.617 -12.385  1.00  0.660          H  
ATOM   4367 1HB  TYR A 280     -36.720  61.182 -10.601  1.00  0.930          H  
ATOM   4368 2HB  TYR A 280     -37.445  60.125  -9.426  1.00  0.930          H  
ATOM   4369  HD1 TYR A 280     -34.790  60.559 -11.789  1.00  0.930          H  
ATOM   4370  HD2 TYR A 280     -36.425  58.342  -8.511  1.00  0.930          H  
ATOM   4371  HE1 TYR A 280     -32.650  59.425 -11.459  1.00  0.930          H  
ATOM   4372  HE2 TYR A 280     -34.278  57.215  -8.222  1.00  0.930          H  
ATOM   4373  HH  TYR A 280     -31.690  57.943 -10.336  1.00  0.930          H  
ATOM   4374  N   GLU A 281     -37.265  57.190 -11.880  1.00  0.540          N  
ATOM   4375  CA  GLU A 281     -37.284  55.732 -11.710  1.00  0.540          C  
ATOM   4376  C   GLU A 281     -35.876  55.151 -11.661  1.00  0.480          C  
ATOM   4377  O   GLU A 281     -34.950  55.723 -12.232  1.00  0.430          O  
ATOM   4378  CB  GLU A 281     -38.044  55.019 -12.836  1.00  0.760          C  
ATOM   4379  CG  GLU A 281     -39.534  55.303 -12.920  1.00  0.760          C  
ATOM   4380  CD  GLU A 281     -40.218  54.497 -14.017  1.00  0.760          C  
ATOM   4381  OE1 GLU A 281     -39.523  53.831 -14.753  1.00  0.760          O  
ATOM   4382  OE2 GLU A 281     -41.423  54.520 -14.093  1.00  0.760          O  
ATOM   4383  H   GLU A 281     -36.713  57.575 -12.631  1.00  0.650          H  
ATOM   4384  HA  GLU A 281     -37.778  55.501 -10.767  1.00  0.650          H  
ATOM   4385 1HB  GLU A 281     -37.599  55.288 -13.793  1.00  0.910          H  
ATOM   4386 2HB  GLU A 281     -37.925  53.940 -12.717  1.00  0.910          H  
ATOM   4387 1HG  GLU A 281     -39.990  55.064 -11.961  1.00  0.910          H  
ATOM   4388 2HG  GLU A 281     -39.683  56.366 -13.103  1.00  0.910          H  
ATOM   4389  N   ASN A 282     -35.770  53.958 -11.068  1.00  0.520          N  
ATOM   4390  CA  ASN A 282     -34.556  53.156 -10.922  1.00  0.480          C  
ATOM   4391  C   ASN A 282     -33.611  53.842  -9.942  1.00  0.460          C  
ATOM   4392  O   ASN A 282     -34.056  54.245  -8.872  1.00  0.490          O  
ATOM   4393  CB  ASN A 282     -33.961  52.895 -12.308  1.00  0.690          C  
ATOM   4394  CG  ASN A 282     -32.849  51.899 -12.368  1.00  0.690          C  
ATOM   4395  OD1 ASN A 282     -31.708  52.332 -12.145  1.00  0.690          O  
ATOM   4396  ND2 ASN A 282     -33.131  50.663 -12.676  1.00  0.690          N  
ATOM   4397  H   ASN A 282     -36.603  53.601 -10.608  1.00  0.620          H  
ATOM   4398  HA  ASN A 282     -34.814  52.196 -10.479  1.00  0.580          H  
ATOM   4399 1HB  ASN A 282     -34.756  52.567 -12.981  1.00  0.830          H  
ATOM   4400 2HB  ASN A 282     -33.571  53.818 -12.714  1.00  0.830          H  
ATOM   4401 1HD2 ASN A 282     -32.403  49.979 -12.757  1.00  0.830          H  
ATOM   4402 2HD2 ASN A 282     -34.074  50.399 -12.871  1.00  0.830          H  
ATOM   4403  N   ALA A 283     -32.337  54.016 -10.253  1.00  0.450          N  
ATOM   4404  CA  ALA A 283     -31.470  54.607  -9.257  1.00  0.440          C  
ATOM   4405  C   ALA A 283     -30.538  55.598  -9.882  1.00  0.400          C  
ATOM   4406  O   ALA A 283     -30.106  55.424 -11.021  1.00  0.480          O  
ATOM   4407  CB  ALA A 283     -30.663  53.536  -8.551  1.00  0.620          C  
ATOM   4408  H   ALA A 283     -31.951  53.711 -11.132  1.00  0.540          H  
ATOM   4409  HA  ALA A 283     -32.084  55.137  -8.536  1.00  0.530          H  
ATOM   4410 1HB  ALA A 283     -30.035  54.007  -7.802  1.00  0.740          H  
ATOM   4411 2HB  ALA A 283     -31.336  52.827  -8.077  1.00  0.740          H  
ATOM   4412 3HB  ALA A 283     -30.038  53.021  -9.271  1.00  0.740          H  
ATOM   4413  N   GLY A 284     -30.215  56.622  -9.096  1.00  0.380          N  
ATOM   4414  CA  GLY A 284     -29.285  57.665  -9.491  1.00  0.360          C  
ATOM   4415  C   GLY A 284     -28.985  58.647  -8.364  1.00  0.370          C  
ATOM   4416  O   GLY A 284     -29.475  58.508  -7.240  1.00  0.430          O  
ATOM   4417  H   GLY A 284     -30.696  56.686  -8.192  1.00  0.460          H  
ATOM   4418 1HA  GLY A 284     -28.359  57.208  -9.814  1.00  0.430          H  
ATOM   4419 2HA  GLY A 284     -29.677  58.205 -10.350  1.00  0.430          H  
ATOM   4420  N   THR A 285     -28.178  59.644  -8.695  1.00  0.340          N  
ATOM   4421  CA  THR A 285     -27.686  60.635  -7.735  1.00  0.350          C  
ATOM   4422  C   THR A 285     -27.903  62.106  -8.082  1.00  0.360          C  
ATOM   4423  O   THR A 285     -27.666  62.540  -9.210  1.00  0.360          O  
ATOM   4424  CB  THR A 285     -26.172  60.400  -7.504  1.00  0.490          C  
ATOM   4425  OG1 THR A 285     -25.972  59.101  -6.914  1.00  0.490          O  
ATOM   4426  CG2 THR A 285     -25.563  61.458  -6.629  1.00  0.490          C  
ATOM   4427  H   THR A 285     -27.878  59.675  -9.673  1.00  0.410          H  
ATOM   4428  HA  THR A 285     -28.196  60.453  -6.791  1.00  0.420          H  
ATOM   4429  HB  THR A 285     -25.663  60.419  -8.461  1.00  0.580          H  
ATOM   4430  HG1 THR A 285     -26.134  58.425  -7.580  1.00  0.580          H  
ATOM   4431 1HG2 THR A 285     -24.508  61.231  -6.520  1.00  0.580          H  
ATOM   4432 2HG2 THR A 285     -25.655  62.447  -7.071  1.00  0.580          H  
ATOM   4433 3HG2 THR A 285     -26.050  61.445  -5.655  1.00  0.580          H  
ATOM   4434  N   VAL A 286     -28.311  62.896  -7.086  1.00  0.380          N  
ATOM   4435  CA  VAL A 286     -28.431  64.339  -7.301  1.00  0.390          C  
ATOM   4436  C   VAL A 286     -27.254  65.030  -6.593  1.00  0.400          C  
ATOM   4437  O   VAL A 286     -27.072  64.890  -5.377  1.00  0.410          O  
ATOM   4438  CB  VAL A 286     -29.777  64.885  -6.771  1.00  0.540          C  
ATOM   4439  CG1 VAL A 286     -29.862  66.396  -7.023  1.00  0.540          C  
ATOM   4440  CG2 VAL A 286     -30.953  64.140  -7.443  1.00  0.540          C  
ATOM   4441  H   VAL A 286     -28.516  62.477  -6.169  1.00  0.460          H  
ATOM   4442  HA  VAL A 286     -28.365  64.555  -8.366  1.00  0.470          H  
ATOM   4443  HB  VAL A 286     -29.817  64.736  -5.698  1.00  0.650          H  
ATOM   4444 1HG1 VAL A 286     -30.800  66.780  -6.636  1.00  0.650          H  
ATOM   4445 2HG1 VAL A 286     -29.036  66.910  -6.535  1.00  0.650          H  
ATOM   4446 3HG1 VAL A 286     -29.811  66.571  -8.081  1.00  0.650          H  
ATOM   4447 1HG2 VAL A 286     -31.904  64.521  -7.057  1.00  0.650          H  
ATOM   4448 2HG2 VAL A 286     -30.924  64.283  -8.506  1.00  0.650          H  
ATOM   4449 3HG2 VAL A 286     -30.882  63.074  -7.225  1.00  0.650          H  
ATOM   4450  N   GLU A 287     -26.435  65.742  -7.366  1.00  0.400          N  
ATOM   4451  CA  GLU A 287     -25.239  66.389  -6.836  1.00  0.410          C  
ATOM   4452  C   GLU A 287     -25.490  67.848  -6.486  1.00  0.420          C  
ATOM   4453  O   GLU A 287     -26.011  68.606  -7.327  1.00  0.410          O  
ATOM   4454  CB  GLU A 287     -24.107  66.369  -7.867  1.00  0.570          C  
ATOM   4455  CG  GLU A 287     -23.641  64.999  -8.348  1.00  0.570          C  
ATOM   4456  CD  GLU A 287     -22.373  65.108  -9.156  1.00  0.570          C  
ATOM   4457  OE1 GLU A 287     -21.829  66.187  -9.169  1.00  0.570          O  
ATOM   4458  OE2 GLU A 287     -21.953  64.147  -9.764  1.00  0.570          O  
ATOM   4459  H   GLU A 287     -26.649  65.823  -8.357  1.00  0.480          H  
ATOM   4460  HA  GLU A 287     -24.922  65.868  -5.934  1.00  0.490          H  
ATOM   4461 1HB  GLU A 287     -24.426  66.913  -8.754  1.00  0.680          H  
ATOM   4462 2HB  GLU A 287     -23.252  66.897  -7.456  1.00  0.680          H  
ATOM   4463 1HG  GLU A 287     -23.490  64.333  -7.519  1.00  0.680          H  
ATOM   4464 2HG  GLU A 287     -24.429  64.576  -8.973  1.00  0.680          H  
ATOM   4465  N   PHE A 288     -25.001  68.254  -5.303  1.00  0.450          N  
ATOM   4466  CA  PHE A 288     -25.085  69.625  -4.819  1.00  0.480          C  
ATOM   4467  C   PHE A 288     -23.742  70.209  -4.371  1.00  0.490          C  
ATOM   4468  O   PHE A 288     -22.854  69.524  -3.848  1.00  0.480          O  
ATOM   4469  CB  PHE A 288     -26.009  69.721  -3.608  1.00  0.660          C  
ATOM   4470  CG  PHE A 288     -27.425  69.329  -3.835  1.00  0.660          C  
ATOM   4471  CD1 PHE A 288     -27.843  68.044  -3.549  1.00  0.660          C  
ATOM   4472  CD2 PHE A 288     -28.345  70.237  -4.320  1.00  0.660          C  
ATOM   4473  CE1 PHE A 288     -29.144  67.680  -3.733  1.00  0.660          C  
ATOM   4474  CE2 PHE A 288     -29.657  69.875  -4.512  1.00  0.660          C  
ATOM   4475  CZ  PHE A 288     -30.060  68.593  -4.216  1.00  0.660          C  
ATOM   4476  H   PHE A 288     -24.604  67.558  -4.668  1.00  0.540          H  
ATOM   4477  HA  PHE A 288     -25.475  70.244  -5.623  1.00  0.580          H  
ATOM   4478 1HB  PHE A 288     -25.606  69.086  -2.816  1.00  0.790          H  
ATOM   4479 2HB  PHE A 288     -25.997  70.745  -3.237  1.00  0.790          H  
ATOM   4480  HD1 PHE A 288     -27.119  67.317  -3.167  1.00  0.790          H  
ATOM   4481  HD2 PHE A 288     -28.019  71.251  -4.546  1.00  0.790          H  
ATOM   4482  HE1 PHE A 288     -29.441  66.671  -3.498  1.00  0.790          H  
ATOM   4483  HE2 PHE A 288     -30.371  70.602  -4.893  1.00  0.790          H  
ATOM   4484  HZ  PHE A 288     -31.094  68.299  -4.364  1.00  0.790          H  
ATOM   4485  N   LEU A 289     -23.637  71.512  -4.512  1.00  0.530          N  
ATOM   4486  CA  LEU A 289     -22.502  72.272  -4.046  1.00  0.570          C  
ATOM   4487  C   LEU A 289     -22.898  72.857  -2.700  1.00  0.570          C  
ATOM   4488  O   LEU A 289     -23.973  73.438  -2.588  1.00  0.560          O  
ATOM   4489  CB  LEU A 289     -22.224  73.380  -5.080  1.00  0.780          C  
ATOM   4490  CG  LEU A 289     -20.974  74.190  -4.938  1.00  0.780          C  
ATOM   4491  CD1 LEU A 289     -20.537  74.637  -6.327  1.00  0.780          C  
ATOM   4492  CD2 LEU A 289     -21.222  75.405  -4.055  1.00  0.780          C  
ATOM   4493  H   LEU A 289     -24.398  71.997  -4.982  1.00  0.640          H  
ATOM   4494  HA  LEU A 289     -21.636  71.620  -3.923  1.00  0.680          H  
ATOM   4495 1HB  LEU A 289     -22.240  72.963  -6.067  1.00  0.940          H  
ATOM   4496 2HB  LEU A 289     -23.045  74.074  -5.023  1.00  0.940          H  
ATOM   4497  HG  LEU A 289     -20.202  73.576  -4.529  1.00  0.940          H  
ATOM   4498 1HD1 LEU A 289     -19.618  75.209  -6.255  1.00  0.940          H  
ATOM   4499 2HD1 LEU A 289     -20.361  73.760  -6.952  1.00  0.940          H  
ATOM   4500 3HD1 LEU A 289     -21.311  75.247  -6.778  1.00  0.940          H  
ATOM   4501 1HD2 LEU A 289     -20.326  75.970  -3.995  1.00  0.940          H  
ATOM   4502 2HD2 LEU A 289     -21.987  76.005  -4.500  1.00  0.940          H  
ATOM   4503 3HD2 LEU A 289     -21.522  75.127  -3.059  1.00  0.940          H  
ATOM   4504  N   VAL A 290     -22.066  72.712  -1.672  1.00  0.580          N  
ATOM   4505  CA  VAL A 290     -22.390  73.273  -0.349  1.00  0.590          C  
ATOM   4506  C   VAL A 290     -21.368  74.330   0.072  1.00  0.620          C  
ATOM   4507  O   VAL A 290     -20.161  74.097   0.025  1.00  0.620          O  
ATOM   4508  CB  VAL A 290     -22.535  72.146   0.693  1.00  0.820          C  
ATOM   4509  CG1 VAL A 290     -22.788  72.718   2.079  1.00  0.820          C  
ATOM   4510  CG2 VAL A 290     -23.697  71.249   0.285  1.00  0.820          C  
ATOM   4511  H   VAL A 290     -21.199  72.181  -1.809  1.00  0.700          H  
ATOM   4512  HA  VAL A 290     -23.358  73.768  -0.413  1.00  0.710          H  
ATOM   4513  HB  VAL A 290     -21.650  71.575   0.722  1.00  0.990          H  
ATOM   4514 1HG1 VAL A 290     -22.889  71.902   2.789  1.00  0.990          H  
ATOM   4515 2HG1 VAL A 290     -21.954  73.350   2.382  1.00  0.990          H  
ATOM   4516 3HG1 VAL A 290     -23.708  73.315   2.065  1.00  0.990          H  
ATOM   4517 1HG2 VAL A 290     -23.812  70.462   1.002  1.00  0.990          H  
ATOM   4518 2HG2 VAL A 290     -24.595  71.834   0.254  1.00  0.990          H  
ATOM   4519 3HG2 VAL A 290     -23.511  70.819  -0.699  1.00  0.990          H  
ATOM   4520  N   ASP A 291     -21.850  75.517   0.451  1.00  0.650          N  
ATOM   4521  CA  ASP A 291     -20.935  76.626   0.756  1.00  0.710          C  
ATOM   4522  C   ASP A 291     -21.298  77.522   1.944  1.00  0.900          C  
ATOM   4523  O   ASP A 291     -22.048  78.493   1.768  1.00  1.620          O  
ATOM   4524  CB  ASP A 291     -20.856  77.545  -0.472  1.00  0.970          C  
ATOM   4525  CG  ASP A 291     -19.851  78.678  -0.323  1.00  0.970          C  
ATOM   4526  OD1 ASP A 291     -19.027  78.586   0.555  1.00  0.970          O  
ATOM   4527  OD2 ASP A 291     -19.954  79.652  -1.049  1.00  0.970          O  
ATOM   4528  H   ASP A 291     -22.867  75.633   0.514  1.00  0.780          H  
ATOM   4529  HA  ASP A 291     -19.950  76.204   0.952  1.00  0.850          H  
ATOM   4530 1HB  ASP A 291     -20.578  76.951  -1.341  1.00  1.160          H  
ATOM   4531 2HB  ASP A 291     -21.839  77.970  -0.668  1.00  1.160          H  
ATOM   4532  N   ARG A 292     -20.678  77.263   3.105  1.00  0.840          N  
ATOM   4533  CA  ARG A 292     -20.944  77.987   4.347  1.00  1.050          C  
ATOM   4534  C   ARG A 292     -22.433  78.244   4.533  1.00  1.070          C  
ATOM   4535  O   ARG A 292     -23.271  77.677   3.825  1.00  1.850          O  
ATOM   4536  CB  ARG A 292     -20.207  79.324   4.353  1.00  1.390          C  
ATOM   4537  CG  ARG A 292     -18.705  79.250   4.419  1.00  1.390          C  
ATOM   4538  CD  ARG A 292     -18.105  80.608   4.445  1.00  1.390          C  
ATOM   4539  NE  ARG A 292     -16.645  80.555   4.523  1.00  1.390          N  
ATOM   4540  CZ  ARG A 292     -15.822  81.628   4.528  1.00  1.390          C  
ATOM   4541  NH1 ARG A 292     -16.314  82.850   4.462  1.00  1.390          N  
ATOM   4542  NH2 ARG A 292     -14.512  81.447   4.600  1.00  1.390          N  
ATOM   4543  H   ARG A 292     -20.032  76.485   3.120  1.00  1.010          H  
ATOM   4544  HA  ARG A 292     -20.584  77.384   5.180  1.00  1.260          H  
ATOM   4545 1HB  ARG A 292     -20.450  79.865   3.440  1.00  1.660          H  
ATOM   4546 2HB  ARG A 292     -20.530  79.937   5.187  1.00  1.660          H  
ATOM   4547 1HG  ARG A 292     -18.394  78.709   5.310  1.00  1.660          H  
ATOM   4548 2HG  ARG A 292     -18.338  78.736   3.526  1.00  1.660          H  
ATOM   4549 1HD  ARG A 292     -18.384  81.134   3.530  1.00  1.660          H  
ATOM   4550 2HD  ARG A 292     -18.481  81.154   5.312  1.00  1.660          H  
ATOM   4551  HE  ARG A 292     -16.219  79.638   4.571  1.00  1.660          H  
ATOM   4552 1HH1 ARG A 292     -17.312  82.994   4.407  1.00  1.660          H  
ATOM   4553 2HH1 ARG A 292     -15.693  83.647   4.467  1.00  1.660          H  
ATOM   4554 1HH2 ARG A 292     -14.132  80.511   4.652  1.00  1.660          H  
ATOM   4555 2HH2 ARG A 292     -13.888  82.241   4.605  1.00  1.660          H  
ATOM   4556  N   HIS A 293     -22.788  78.920   5.611  1.00  1.080          N  
ATOM   4557  CA  HIS A 293     -24.150  79.396   5.878  1.00  1.090          C  
ATOM   4558  C   HIS A 293     -25.304  78.384   5.766  1.00  0.980          C  
ATOM   4559  O   HIS A 293     -26.463  78.771   5.896  1.00  0.960          O  
ATOM   4560  CB  HIS A 293     -24.449  80.543   4.915  1.00  1.520          C  
ATOM   4561  CG  HIS A 293     -23.422  81.607   4.936  1.00  1.520          C  
ATOM   4562  ND1 HIS A 293     -23.227  82.445   6.014  1.00  1.520          N  
ATOM   4563  CD2 HIS A 293     -22.510  81.962   4.006  1.00  1.520          C  
ATOM   4564  CE1 HIS A 293     -22.233  83.272   5.740  1.00  1.520          C  
ATOM   4565  NE2 HIS A 293     -21.781  82.996   4.530  1.00  1.520          N  
ATOM   4566  H   HIS A 293     -22.060  79.244   6.230  1.00  1.300          H  
ATOM   4567  HA  HIS A 293     -24.175  79.794   6.891  1.00  1.310          H  
ATOM   4568 1HB  HIS A 293     -24.493  80.152   3.901  1.00  1.830          H  
ATOM   4569 2HB  HIS A 293     -25.415  80.980   5.149  1.00  1.830          H  
ATOM   4570  HD1 HIS A 293     -23.911  82.643   6.720  1.00  1.830          H  
ATOM   4571  HD2 HIS A 293     -22.288  81.577   3.007  1.00  1.830          H  
ATOM   4572  HE1 HIS A 293     -21.917  84.020   6.468  1.00  1.830          H  
ATOM   4573  N   GLY A 294     -25.011  77.105   5.545  1.00  0.940          N  
ATOM   4574  CA  GLY A 294     -26.036  76.088   5.383  1.00  0.890          C  
ATOM   4575  C   GLY A 294     -26.664  76.171   3.987  1.00  0.760          C  
ATOM   4576  O   GLY A 294     -27.787  75.702   3.775  1.00  0.830          O  
ATOM   4577  H   GLY A 294     -24.038  76.858   5.432  1.00  1.130          H  
ATOM   4578 1HA  GLY A 294     -25.592  75.107   5.533  1.00  1.070          H  
ATOM   4579 2HA  GLY A 294     -26.802  76.219   6.143  1.00  1.070          H  
ATOM   4580  N   LYS A 295     -25.981  76.853   3.070  1.00  0.660          N  
ATOM   4581  CA  LYS A 295     -26.483  77.058   1.721  1.00  0.580          C  
ATOM   4582  C   LYS A 295     -25.988  76.018   0.736  1.00  0.600          C  
ATOM   4583  O   LYS A 295     -24.857  75.526   0.823  1.00  0.650          O  
ATOM   4584  CB  LYS A 295     -26.118  78.461   1.240  1.00  0.840          C  
ATOM   4585  CG  LYS A 295     -26.821  79.572   2.016  1.00  0.840          C  
ATOM   4586  CD  LYS A 295     -26.443  80.957   1.491  1.00  0.840          C  
ATOM   4587  CE  LYS A 295     -27.155  82.061   2.273  1.00  0.840          C  
ATOM   4588  NZ  LYS A 295     -26.843  83.425   1.737  1.00  0.840          N  
ATOM   4589  H   LYS A 295     -25.055  77.204   3.331  1.00  0.790          H  
ATOM   4590  HA  LYS A 295     -27.570  76.983   1.749  1.00  0.700          H  
ATOM   4591 1HB  LYS A 295     -25.036  78.605   1.356  1.00  1.010          H  
ATOM   4592 2HB  LYS A 295     -26.355  78.563   0.181  1.00  1.010          H  
ATOM   4593 1HG  LYS A 295     -27.898  79.439   1.919  1.00  1.010          H  
ATOM   4594 2HG  LYS A 295     -26.571  79.490   3.069  1.00  1.010          H  
ATOM   4595 1HD  LYS A 295     -25.363  81.094   1.588  1.00  1.010          H  
ATOM   4596 2HD  LYS A 295     -26.710  81.036   0.437  1.00  1.010          H  
ATOM   4597 1HE  LYS A 295     -28.229  81.897   2.221  1.00  1.010          H  
ATOM   4598 2HE  LYS A 295     -26.841  82.013   3.315  1.00  1.010          H  
ATOM   4599 1HZ  LYS A 295     -27.334  84.120   2.283  1.00  1.010          H  
ATOM   4600 2HZ  LYS A 295     -25.849  83.605   1.787  1.00  1.010          H  
ATOM   4601 3HZ  LYS A 295     -27.143  83.485   0.774  1.00  1.010          H  
ATOM   4602  N   HIS A 296     -26.809  75.734  -0.262  1.00  0.570          N  
ATOM   4603  CA  HIS A 296     -26.401  74.799  -1.283  1.00  0.570          C  
ATOM   4604  C   HIS A 296     -26.960  75.122  -2.647  1.00  0.580          C  
ATOM   4605  O   HIS A 296     -27.944  75.853  -2.782  1.00  0.610          O  
ATOM   4606  CB  HIS A 296     -26.824  73.390  -0.910  1.00  0.800          C  
ATOM   4607  CG  HIS A 296     -28.300  73.196  -0.830  1.00  0.800          C  
ATOM   4608  ND1 HIS A 296     -29.015  73.415   0.327  1.00  0.800          N  
ATOM   4609  CD2 HIS A 296     -29.205  72.812  -1.762  1.00  0.800          C  
ATOM   4610  CE1 HIS A 296     -30.290  73.159   0.104  1.00  0.800          C  
ATOM   4611  NE2 HIS A 296     -30.428  72.793  -1.149  1.00  0.800          N  
ATOM   4612  H   HIS A 296     -27.734  76.141  -0.300  1.00  0.680          H  
ATOM   4613  HA  HIS A 296     -25.323  74.830  -1.362  1.00  0.680          H  
ATOM   4614 1HB  HIS A 296     -26.413  72.680  -1.628  1.00  0.960          H  
ATOM   4615 2HB  HIS A 296     -26.414  73.154   0.065  1.00  0.960          H  
ATOM   4616  HD2 HIS A 296     -29.000  72.566  -2.797  1.00  0.960          H  
ATOM   4617  HE1 HIS A 296     -31.097  73.239   0.825  1.00  0.960          H  
ATOM   4618  HE2 HIS A 296     -31.333  72.539  -1.582  1.00  0.960          H  
ATOM   4619  N   TYR A 297     -26.322  74.553  -3.662  1.00  0.570          N  
ATOM   4620  CA  TYR A 297     -26.755  74.753  -5.026  1.00  0.580          C  
ATOM   4621  C   TYR A 297     -26.778  73.459  -5.830  1.00  0.540          C  
ATOM   4622  O   TYR A 297     -25.871  72.634  -5.747  1.00  0.540          O  
ATOM   4623  CB  TYR A 297     -25.774  75.695  -5.685  1.00  0.810          C  
ATOM   4624  CG  TYR A 297     -25.559  76.993  -4.982  1.00  0.810          C  
ATOM   4625  CD1 TYR A 297     -24.605  77.054  -3.973  1.00  0.810          C  
ATOM   4626  CD2 TYR A 297     -26.273  78.110  -5.323  1.00  0.810          C  
ATOM   4627  CE1 TYR A 297     -24.372  78.221  -3.308  1.00  0.810          C  
ATOM   4628  CE2 TYR A 297     -26.040  79.293  -4.662  1.00  0.810          C  
ATOM   4629  CZ  TYR A 297     -25.092  79.351  -3.654  1.00  0.810          C  
ATOM   4630  OH  TYR A 297     -24.863  80.533  -2.990  1.00  0.810          O  
ATOM   4631  H   TYR A 297     -25.494  73.998  -3.448  1.00  0.680          H  
ATOM   4632  HA  TYR A 297     -27.763  75.175  -5.027  1.00  0.700          H  
ATOM   4633 1HB  TYR A 297     -24.825  75.203  -5.784  1.00  0.970          H  
ATOM   4634 2HB  TYR A 297     -26.130  75.909  -6.658  1.00  0.970          H  
ATOM   4635  HD1 TYR A 297     -24.047  76.162  -3.704  1.00  0.970          H  
ATOM   4636  HD2 TYR A 297     -27.017  78.067  -6.106  1.00  0.970          H  
ATOM   4637  HE1 TYR A 297     -23.627  78.258  -2.514  1.00  0.970          H  
ATOM   4638  HE2 TYR A 297     -26.607  80.185  -4.930  1.00  0.970          H  
ATOM   4639  HH  TYR A 297     -24.188  80.398  -2.317  1.00  0.970          H  
ATOM   4640  N   PHE A 298     -27.780  73.291  -6.666  1.00  0.520          N  
ATOM   4641  CA  PHE A 298     -27.831  72.172  -7.586  1.00  0.480          C  
ATOM   4642  C   PHE A 298     -26.751  72.219  -8.652  1.00  0.450          C  
ATOM   4643  O   PHE A 298     -26.497  73.267  -9.276  1.00  0.440          O  
ATOM   4644  CB  PHE A 298     -29.177  72.136  -8.264  1.00  0.690          C  
ATOM   4645  CG  PHE A 298     -29.299  71.139  -9.315  1.00  0.690          C  
ATOM   4646  CD1 PHE A 298     -29.571  69.840  -9.031  1.00  0.690          C  
ATOM   4647  CD2 PHE A 298     -29.106  71.521 -10.646  1.00  0.690          C  
ATOM   4648  CE1 PHE A 298     -29.663  68.944 -10.043  1.00  0.690          C  
ATOM   4649  CE2 PHE A 298     -29.196  70.618 -11.654  1.00  0.690          C  
ATOM   4650  CZ  PHE A 298     -29.478  69.334 -11.360  1.00  0.690          C  
ATOM   4651  H   PHE A 298     -28.557  73.952  -6.683  1.00  0.620          H  
ATOM   4652  HA  PHE A 298     -27.699  71.249  -7.018  1.00  0.580          H  
ATOM   4653 1HB  PHE A 298     -29.925  71.931  -7.525  1.00  0.830          H  
ATOM   4654 2HB  PHE A 298     -29.387  73.073  -8.656  1.00  0.830          H  
ATOM   4655  HD1 PHE A 298     -29.716  69.524  -7.995  1.00  0.830          H  
ATOM   4656  HD2 PHE A 298     -28.872  72.564 -10.873  1.00  0.830          H  
ATOM   4657  HE1 PHE A 298     -29.880  67.925  -9.810  1.00  0.830          H  
ATOM   4658  HE2 PHE A 298     -29.039  70.922 -12.690  1.00  0.830          H  
ATOM   4659  HZ  PHE A 298     -29.549  68.619 -12.163  1.00  0.830          H  
ATOM   4660  N   ILE A 299     -26.121  71.066  -8.872  1.00  0.430          N  
ATOM   4661  CA  ILE A 299     -25.107  70.911  -9.896  1.00  0.410          C  
ATOM   4662  C   ILE A 299     -25.589  70.015 -11.045  1.00  0.400          C  
ATOM   4663  O   ILE A 299     -25.567  70.408 -12.212  1.00  0.440          O  
ATOM   4664  CB  ILE A 299     -23.837  70.229  -9.312  1.00  0.580          C  
ATOM   4665  CG1 ILE A 299     -23.214  71.060  -8.176  1.00  0.580          C  
ATOM   4666  CG2 ILE A 299     -22.806  70.007 -10.430  1.00  0.580          C  
ATOM   4667  CD1 ILE A 299     -22.116  70.283  -7.394  1.00  0.580          C  
ATOM   4668  H   ILE A 299     -26.351  70.253  -8.297  1.00  0.520          H  
ATOM   4669  HA  ILE A 299     -24.856  71.892 -10.297  1.00  0.490          H  
ATOM   4670  HB  ILE A 299     -24.107  69.272  -8.895  1.00  0.700          H  
ATOM   4671 1HG1 ILE A 299     -22.782  71.970  -8.589  1.00  0.700          H  
ATOM   4672 2HG1 ILE A 299     -24.000  71.342  -7.477  1.00  0.700          H  
ATOM   4673 1HG2 ILE A 299     -21.931  69.502 -10.052  1.00  0.700          H  
ATOM   4674 2HG2 ILE A 299     -23.216  69.395 -11.215  1.00  0.700          H  
ATOM   4675 3HG2 ILE A 299     -22.522  70.969 -10.844  1.00  0.700          H  
ATOM   4676 1HD1 ILE A 299     -21.716  70.886  -6.602  1.00  0.700          H  
ATOM   4677 2HD1 ILE A 299     -22.559  69.384  -6.963  1.00  0.700          H  
ATOM   4678 3HD1 ILE A 299     -21.300  69.998  -8.036  1.00  0.700          H  
ATOM   4679  N   GLU A 300     -25.928  68.770 -10.705  1.00  0.360          N  
ATOM   4680  CA  GLU A 300     -26.200  67.749 -11.724  1.00  0.380          C  
ATOM   4681  C   GLU A 300     -26.983  66.534 -11.242  1.00  0.370          C  
ATOM   4682  O   GLU A 300     -26.956  66.191 -10.066  1.00  0.390          O  
ATOM   4683  CB  GLU A 300     -24.859  67.260 -12.306  1.00  0.520          C  
ATOM   4684  CG  GLU A 300     -24.941  66.131 -13.336  1.00  0.520          C  
ATOM   4685  CD  GLU A 300     -23.647  65.769 -13.903  1.00  0.520          C  
ATOM   4686  OE1 GLU A 300     -22.658  66.348 -13.541  1.00  0.520          O  
ATOM   4687  OE2 GLU A 300     -23.629  64.922 -14.760  1.00  0.520          O  
ATOM   4688  H   GLU A 300     -25.968  68.542  -9.709  1.00  0.430          H  
ATOM   4689  HA  GLU A 300     -26.776  68.222 -12.520  1.00  0.460          H  
ATOM   4690 1HB  GLU A 300     -24.358  68.089 -12.799  1.00  0.630          H  
ATOM   4691 2HB  GLU A 300     -24.213  66.922 -11.490  1.00  0.630          H  
ATOM   4692 1HG  GLU A 300     -25.292  65.226 -12.852  1.00  0.630          H  
ATOM   4693 2HG  GLU A 300     -25.633  66.395 -14.135  1.00  0.630          H  
ATOM   4694  N   VAL A 301     -27.683  65.861 -12.152  1.00  0.330          N  
ATOM   4695  CA  VAL A 301     -28.287  64.583 -11.800  1.00  0.340          C  
ATOM   4696  C   VAL A 301     -27.685  63.482 -12.651  1.00  0.300          C  
ATOM   4697  O   VAL A 301     -27.699  63.545 -13.880  1.00  0.270          O  
ATOM   4698  CB  VAL A 301     -29.791  64.571 -12.014  1.00  0.470          C  
ATOM   4699  CG1 VAL A 301     -30.394  63.192 -11.636  1.00  0.470          C  
ATOM   4700  CG2 VAL A 301     -30.400  65.659 -11.226  1.00  0.470          C  
ATOM   4701  H   VAL A 301     -27.719  66.195 -13.108  1.00  0.400          H  
ATOM   4702  HA  VAL A 301     -28.077  64.364 -10.758  1.00  0.410          H  
ATOM   4703  HB  VAL A 301     -29.976  64.721 -13.047  1.00  0.570          H  
ATOM   4704 1HG1 VAL A 301     -31.466  63.207 -11.815  1.00  0.570          H  
ATOM   4705 2HG1 VAL A 301     -29.950  62.403 -12.241  1.00  0.570          H  
ATOM   4706 3HG1 VAL A 301     -30.205  62.987 -10.582  1.00  0.570          H  
ATOM   4707 1HG2 VAL A 301     -31.466  65.681 -11.379  1.00  0.570          H  
ATOM   4708 2HG2 VAL A 301     -30.186  65.513 -10.189  1.00  0.570          H  
ATOM   4709 3HG2 VAL A 301     -29.980  66.565 -11.557  1.00  0.570          H  
ATOM   4710  N   ASN A 302     -27.168  62.475 -11.978  1.00  0.320          N  
ATOM   4711  CA  ASN A 302     -26.571  61.337 -12.627  1.00  0.290          C  
ATOM   4712  C   ASN A 302     -27.594  60.210 -12.714  1.00  0.300          C  
ATOM   4713  O   ASN A 302     -27.855  59.513 -11.723  1.00  0.340          O  
ATOM   4714  CB  ASN A 302     -25.375  60.864 -11.858  1.00  0.420          C  
ATOM   4715  CG  ASN A 302     -24.277  61.848 -11.737  1.00  0.420          C  
ATOM   4716  OD1 ASN A 302     -23.788  62.393 -12.724  1.00  0.420          O  
ATOM   4717  ND2 ASN A 302     -23.867  62.087 -10.518  1.00  0.420          N  
ATOM   4718  H   ASN A 302     -27.216  62.520 -10.962  1.00  0.380          H  
ATOM   4719  HA  ASN A 302     -26.275  61.612 -13.641  1.00  0.350          H  
ATOM   4720 1HB  ASN A 302     -25.674  60.524 -10.869  1.00  0.500          H  
ATOM   4721 2HB  ASN A 302     -24.987  60.025 -12.403  1.00  0.500          H  
ATOM   4722 1HD2 ASN A 302     -23.119  62.760 -10.341  1.00  0.500          H  
ATOM   4723 2HD2 ASN A 302     -24.285  61.621  -9.744  1.00  0.500          H  
ATOM   4724  N   SER A 303     -28.175  59.995 -13.894  1.00  0.320          N  
ATOM   4725  CA  SER A 303     -29.251  59.006 -14.073  1.00  0.340          C  
ATOM   4726  C   SER A 303     -28.711  57.579 -14.241  1.00  0.370          C  
ATOM   4727  O   SER A 303     -28.952  56.914 -15.250  1.00  0.630          O  
ATOM   4728  CB  SER A 303     -30.056  59.407 -15.304  1.00  0.470          C  
ATOM   4729  OG  SER A 303     -30.681  60.641 -15.112  1.00  0.470          O  
ATOM   4730  H   SER A 303     -27.915  60.579 -14.679  1.00  0.380          H  
ATOM   4731  HA  SER A 303     -29.897  59.031 -13.194  1.00  0.410          H  
ATOM   4732 1HB  SER A 303     -29.384  59.476 -16.160  1.00  0.560          H  
ATOM   4733 2HB  SER A 303     -30.790  58.667 -15.548  1.00  0.560          H  
ATOM   4734  HG  SER A 303     -31.154  60.830 -15.932  1.00  0.560          H  
ATOM   4735  N   ARG A 304     -27.970  57.138 -13.230  1.00  0.360          N  
ATOM   4736  CA  ARG A 304     -27.310  55.840 -13.192  1.00  0.320          C  
ATOM   4737  C   ARG A 304     -26.679  55.534 -11.833  1.00  0.310          C  
ATOM   4738  O   ARG A 304     -26.490  56.428 -10.998  1.00  0.390          O  
ATOM   4739  CB  ARG A 304     -26.217  55.788 -14.239  1.00  0.460          C  
ATOM   4740  CG  ARG A 304     -25.150  56.812 -14.016  1.00  0.460          C  
ATOM   4741  CD  ARG A 304     -24.079  56.652 -14.929  1.00  0.460          C  
ATOM   4742  NE  ARG A 304     -23.097  57.709 -14.832  1.00  0.460          N  
ATOM   4743  CZ  ARG A 304     -22.081  57.826 -13.956  1.00  0.460          C  
ATOM   4744  NH1 ARG A 304     -21.844  56.959 -12.964  1.00  0.460          N  
ATOM   4745  NH2 ARG A 304     -21.314  58.877 -14.127  1.00  0.460          N  
ATOM   4746  H   ARG A 304     -27.892  57.773 -12.440  1.00  0.430          H  
ATOM   4747  HA  ARG A 304     -28.054  55.073 -13.407  1.00  0.380          H  
ATOM   4748 1HB  ARG A 304     -25.734  54.810 -14.220  1.00  0.560          H  
ATOM   4749 2HB  ARG A 304     -26.626  55.929 -15.241  1.00  0.560          H  
ATOM   4750 1HG  ARG A 304     -25.553  57.820 -14.106  1.00  0.560          H  
ATOM   4751 2HG  ARG A 304     -24.744  56.660 -13.044  1.00  0.560          H  
ATOM   4752 1HD  ARG A 304     -23.593  55.707 -14.752  1.00  0.560          H  
ATOM   4753 2HD  ARG A 304     -24.495  56.673 -15.928  1.00  0.560          H  
ATOM   4754  HE  ARG A 304     -23.150  58.463 -15.537  1.00  0.560          H  
ATOM   4755 1HH1 ARG A 304     -22.467  56.144 -12.773  1.00  0.560          H  
ATOM   4756 2HH1 ARG A 304     -21.063  57.124 -12.344  1.00  0.560          H  
ATOM   4757 1HH2 ARG A 304     -21.554  59.511 -14.910  1.00  0.560          H  
ATOM   4758 2HH2 ARG A 304     -20.533  59.063 -13.516  1.00  0.560          H  
ATOM   4759  N   LEU A 305     -26.258  54.290 -11.657  1.00  0.300          N  
ATOM   4760  CA  LEU A 305     -25.495  53.882 -10.489  1.00  0.350          C  
ATOM   4761  C   LEU A 305     -24.102  54.541 -10.545  1.00  0.240          C  
ATOM   4762  O   LEU A 305     -23.473  54.579 -11.612  1.00  0.270          O  
ATOM   4763  CB  LEU A 305     -25.337  52.364 -10.497  1.00  0.470          C  
ATOM   4764  CG  LEU A 305     -24.843  51.689  -9.218  1.00  0.470          C  
ATOM   4765  CD1 LEU A 305     -25.927  51.737  -8.134  1.00  0.470          C  
ATOM   4766  CD2 LEU A 305     -24.465  50.317  -9.544  1.00  0.470          C  
ATOM   4767  H   LEU A 305     -26.452  53.602 -12.373  1.00  0.360          H  
ATOM   4768  HA  LEU A 305     -26.014  54.220  -9.595  1.00  0.420          H  
ATOM   4769 1HB  LEU A 305     -26.297  51.923 -10.746  1.00  0.560          H  
ATOM   4770 2HB  LEU A 305     -24.633  52.107 -11.294  1.00  0.560          H  
ATOM   4771  HG  LEU A 305     -23.962  52.213  -8.839  1.00  0.560          H  
ATOM   4772 1HD1 LEU A 305     -25.558  51.244  -7.237  1.00  0.560          H  
ATOM   4773 2HD1 LEU A 305     -26.181  52.761  -7.899  1.00  0.560          H  
ATOM   4774 3HD1 LEU A 305     -26.820  51.214  -8.487  1.00  0.560          H  
ATOM   4775 1HD2 LEU A 305     -24.077  49.827  -8.655  1.00  0.560          H  
ATOM   4776 2HD2 LEU A 305     -25.326  49.769  -9.933  1.00  0.560          H  
ATOM   4777 3HD2 LEU A 305     -23.703  50.380 -10.284  1.00  0.560          H  
ATOM   4778  N   GLN A 306     -23.611  55.018  -9.398  1.00  0.270          N  
ATOM   4779  CA  GLN A 306     -22.279  55.625  -9.312  1.00  0.250          C  
ATOM   4780  C   GLN A 306     -21.258  54.641  -8.754  1.00  0.220          C  
ATOM   4781  O   GLN A 306     -21.625  53.740  -8.025  1.00  0.280          O  
ATOM   4782  CB  GLN A 306     -22.324  56.860  -8.419  1.00  0.360          C  
ATOM   4783  CG  GLN A 306     -23.340  57.871  -8.837  1.00  0.360          C  
ATOM   4784  CD  GLN A 306     -23.095  58.349 -10.196  1.00  0.360          C  
ATOM   4785  OE1 GLN A 306     -22.058  58.919 -10.557  1.00  0.360          O  
ATOM   4786  NE2 GLN A 306     -24.057  58.091 -11.021  1.00  0.360          N  
ATOM   4787  H   GLN A 306     -24.192  54.971  -8.574  1.00  0.320          H  
ATOM   4788  HA  GLN A 306     -21.956  55.911 -10.310  1.00  0.300          H  
ATOM   4789 1HB  GLN A 306     -22.501  56.577  -7.379  1.00  0.430          H  
ATOM   4790 2HB  GLN A 306     -21.367  57.351  -8.471  1.00  0.430          H  
ATOM   4791 1HG  GLN A 306     -24.334  57.427  -8.808  1.00  0.430          H  
ATOM   4792 2HG  GLN A 306     -23.288  58.722  -8.155  1.00  0.430          H  
ATOM   4793 1HE2 GLN A 306     -23.978  58.350 -11.988  1.00  0.430          H  
ATOM   4794 2HE2 GLN A 306     -24.908  57.616 -10.710  1.00  0.430          H  
ATOM   4795  N   VAL A 307     -19.974  54.863  -9.010  1.00  0.220          N  
ATOM   4796  CA  VAL A 307     -18.878  54.001  -8.530  1.00  0.310          C  
ATOM   4797  C   VAL A 307     -18.843  53.901  -6.991  1.00  0.360          C  
ATOM   4798  O   VAL A 307     -18.607  52.828  -6.402  1.00  0.550          O  
ATOM   4799  CB  VAL A 307     -17.539  54.553  -9.082  1.00  0.400          C  
ATOM   4800  CG1 VAL A 307     -16.339  53.848  -8.471  1.00  0.400          C  
ATOM   4801  CG2 VAL A 307     -17.521  54.361 -10.592  1.00  0.400          C  
ATOM   4802  H   VAL A 307     -19.745  55.667  -9.581  1.00  0.260          H  
ATOM   4803  HA  VAL A 307     -19.033  53.002  -8.941  1.00  0.370          H  
ATOM   4804  HB  VAL A 307     -17.462  55.618  -8.833  1.00  0.480          H  
ATOM   4805 1HG1 VAL A 307     -15.426  54.262  -8.888  1.00  0.480          H  
ATOM   4806 2HG1 VAL A 307     -16.323  53.978  -7.384  1.00  0.480          H  
ATOM   4807 3HG1 VAL A 307     -16.407  52.802  -8.717  1.00  0.480          H  
ATOM   4808 1HG2 VAL A 307     -16.593  54.756 -11.005  1.00  0.480          H  
ATOM   4809 2HG2 VAL A 307     -17.590  53.299 -10.811  1.00  0.480          H  
ATOM   4810 3HG2 VAL A 307     -18.363  54.875 -11.047  1.00  0.480          H  
ATOM   4811  N   GLU A 308     -19.083  55.035  -6.371  1.00  0.280          N  
ATOM   4812  CA  GLU A 308     -19.136  55.247  -4.936  1.00  0.330          C  
ATOM   4813  C   GLU A 308     -20.405  54.715  -4.242  1.00  0.340          C  
ATOM   4814  O   GLU A 308     -20.525  54.828  -3.020  1.00  0.390          O  
ATOM   4815  CB  GLU A 308     -18.891  56.725  -4.630  1.00  0.440          C  
ATOM   4816  CG  GLU A 308     -19.911  57.690  -5.166  1.00  0.440          C  
ATOM   4817  CD  GLU A 308     -19.627  58.129  -6.582  1.00  0.440          C  
ATOM   4818  OE1 GLU A 308     -18.929  57.448  -7.283  1.00  0.440          O  
ATOM   4819  OE2 GLU A 308     -20.108  59.149  -6.976  1.00  0.440          O  
ATOM   4820  H   GLU A 308     -19.214  55.851  -6.965  1.00  0.340          H  
ATOM   4821  HA  GLU A 308     -18.294  54.720  -4.505  1.00  0.400          H  
ATOM   4822 1HB  GLU A 308     -18.835  56.864  -3.550  1.00  0.530          H  
ATOM   4823 2HB  GLU A 308     -17.924  57.010  -5.039  1.00  0.530          H  
ATOM   4824 1HG  GLU A 308     -20.895  57.230  -5.133  1.00  0.530          H  
ATOM   4825 2HG  GLU A 308     -19.919  58.567  -4.524  1.00  0.530          H  
ATOM   4826  N   HIS A 309     -21.356  54.126  -4.996  1.00  0.330          N  
ATOM   4827  CA  HIS A 309     -22.623  53.611  -4.451  1.00  0.380          C  
ATOM   4828  C   HIS A 309     -22.440  52.642  -3.281  1.00  0.420          C  
ATOM   4829  O   HIS A 309     -23.331  52.523  -2.432  1.00  0.440          O  
ATOM   4830  CB  HIS A 309     -23.415  52.859  -5.545  1.00  0.510          C  
ATOM   4831  CG  HIS A 309     -22.842  51.465  -5.949  1.00  0.510          C  
ATOM   4832  ND1 HIS A 309     -23.329  50.281  -5.426  1.00  0.510          N  
ATOM   4833  CD2 HIS A 309     -21.829  51.094  -6.783  1.00  0.510          C  
ATOM   4834  CE1 HIS A 309     -22.653  49.272  -5.922  1.00  0.510          C  
ATOM   4835  NE2 HIS A 309     -21.733  49.742  -6.725  1.00  0.510          N  
ATOM   4836  H   HIS A 309     -21.213  54.030  -6.006  1.00  0.400          H  
ATOM   4837  HA  HIS A 309     -23.227  54.448  -4.100  1.00  0.460          H  
ATOM   4838 1HB  HIS A 309     -24.427  52.701  -5.193  1.00  0.610          H  
ATOM   4839 2HB  HIS A 309     -23.483  53.475  -6.434  1.00  0.610          H  
ATOM   4840  HD1 HIS A 309     -24.133  50.110  -4.830  1.00  0.610          H  
ATOM   4841  HD2 HIS A 309     -21.123  51.606  -7.409  1.00  0.610          H  
ATOM   4842  HE1 HIS A 309     -22.899  48.258  -5.619  1.00  0.610          H  
ATOM   4843  N   THR A 310     -21.283  51.984  -3.228  1.00  0.430          N  
ATOM   4844  CA  THR A 310     -20.955  50.993  -2.224  1.00  0.460          C  
ATOM   4845  C   THR A 310     -20.867  51.577  -0.823  1.00  0.500          C  
ATOM   4846  O   THR A 310     -21.128  50.868   0.154  1.00  0.590          O  
ATOM   4847  CB  THR A 310     -19.599  50.338  -2.554  1.00  0.630          C  
ATOM   4848  OG1 THR A 310     -18.586  51.354  -2.616  1.00  0.630          O  
ATOM   4849  CG2 THR A 310     -19.652  49.641  -3.884  1.00  0.630          C  
ATOM   4850  H   THR A 310     -20.594  52.189  -3.940  1.00  0.520          H  
ATOM   4851  HA  THR A 310     -21.733  50.228  -2.232  1.00  0.550          H  
ATOM   4852  HB  THR A 310     -19.346  49.618  -1.773  1.00  0.760          H  
ATOM   4853  HG1 THR A 310     -17.718  50.935  -2.581  1.00  0.760          H  
ATOM   4854 1HG2 THR A 310     -18.681  49.185  -4.095  1.00  0.760          H  
ATOM   4855 2HG2 THR A 310     -20.417  48.865  -3.857  1.00  0.760          H  
ATOM   4856 3HG2 THR A 310     -19.888  50.356  -4.661  1.00  0.760          H  
ATOM   4857  N   VAL A 311     -20.527  52.866  -0.717  1.00  0.450          N  
ATOM   4858  CA  VAL A 311     -20.389  53.499   0.584  1.00  0.470          C  
ATOM   4859  C   VAL A 311     -21.786  53.597   1.201  1.00  0.490          C  
ATOM   4860  O   VAL A 311     -21.999  53.259   2.371  1.00  0.530          O  
ATOM   4861  CB  VAL A 311     -19.753  54.902   0.438  1.00  0.650          C  
ATOM   4862  CG1 VAL A 311     -19.726  55.587   1.738  1.00  0.650          C  
ATOM   4863  CG2 VAL A 311     -18.367  54.791  -0.102  1.00  0.650          C  
ATOM   4864  H   VAL A 311     -20.358  53.417  -1.566  1.00  0.540          H  
ATOM   4865  HA  VAL A 311     -19.756  52.879   1.220  1.00  0.560          H  
ATOM   4866  HB  VAL A 311     -20.368  55.496  -0.240  1.00  0.780          H  
ATOM   4867 1HG1 VAL A 311     -19.303  56.582   1.627  1.00  0.780          H  
ATOM   4868 2HG1 VAL A 311     -20.711  55.646   2.111  1.00  0.780          H  
ATOM   4869 3HG1 VAL A 311     -19.120  55.021   2.410  1.00  0.780          H  
ATOM   4870 1HG2 VAL A 311     -17.925  55.785  -0.210  1.00  0.780          H  
ATOM   4871 2HG2 VAL A 311     -17.768  54.199   0.590  1.00  0.780          H  
ATOM   4872 3HG2 VAL A 311     -18.399  54.300  -1.077  1.00  0.780          H  
ATOM   4873  N   THR A 312     -22.733  54.058   0.386  1.00  0.470          N  
ATOM   4874  CA  THR A 312     -24.120  54.205   0.782  1.00  0.490          C  
ATOM   4875  C   THR A 312     -24.700  52.865   1.179  1.00  0.520          C  
ATOM   4876  O   THR A 312     -25.366  52.759   2.212  1.00  0.550          O  
ATOM   4877  CB  THR A 312     -24.956  54.837  -0.344  1.00  0.680          C  
ATOM   4878  OG1 THR A 312     -24.459  56.160  -0.601  1.00  0.680          O  
ATOM   4879  CG2 THR A 312     -26.453  54.892   0.009  1.00  0.680          C  
ATOM   4880  H   THR A 312     -22.467  54.323  -0.553  1.00  0.560          H  
ATOM   4881  HA  THR A 312     -24.168  54.873   1.634  1.00  0.590          H  
ATOM   4882  HB  THR A 312     -24.834  54.242  -1.250  1.00  0.810          H  
ATOM   4883  HG1 THR A 312     -24.695  56.721   0.158  1.00  0.810          H  
ATOM   4884 1HG2 THR A 312     -26.999  55.346  -0.808  1.00  0.810          H  
ATOM   4885 2HG2 THR A 312     -26.843  53.888   0.184  1.00  0.810          H  
ATOM   4886 3HG2 THR A 312     -26.589  55.489   0.909  1.00  0.810          H  
ATOM   4887  N   GLU A 313     -24.430  51.826   0.386  1.00  0.510          N  
ATOM   4888  CA  GLU A 313     -25.001  50.520   0.681  1.00  0.550          C  
ATOM   4889  C   GLU A 313     -24.580  50.040   2.069  1.00  0.590          C  
ATOM   4890  O   GLU A 313     -25.431  49.569   2.843  1.00  0.630          O  
ATOM   4891  CB  GLU A 313     -24.539  49.499  -0.364  1.00  0.750          C  
ATOM   4892  CG  GLU A 313     -25.105  49.729  -1.759  1.00  0.750          C  
ATOM   4893  CD  GLU A 313     -24.615  48.772  -2.779  1.00  0.750          C  
ATOM   4894  OE1 GLU A 313     -23.790  47.937  -2.473  1.00  0.750          O  
ATOM   4895  OE2 GLU A 313     -25.045  48.912  -3.906  1.00  0.750          O  
ATOM   4896  H   GLU A 313     -23.885  51.971  -0.470  1.00  0.610          H  
ATOM   4897  HA  GLU A 313     -26.088  50.598   0.648  1.00  0.660          H  
ATOM   4898 1HB  GLU A 313     -23.451  49.518  -0.431  1.00  0.900          H  
ATOM   4899 2HB  GLU A 313     -24.833  48.499  -0.047  1.00  0.900          H  
ATOM   4900 1HG  GLU A 313     -26.169  49.672  -1.726  1.00  0.900          H  
ATOM   4901 2HG  GLU A 313     -24.862  50.725  -2.073  1.00  0.900          H  
ATOM   4902  N   GLU A 314     -23.294  50.256   2.424  1.00  0.580          N  
ATOM   4903  CA  GLU A 314     -22.762  49.867   3.735  1.00  0.620          C  
ATOM   4904  C   GLU A 314     -23.395  50.617   4.902  1.00  0.630          C  
ATOM   4905  O   GLU A 314     -23.579  50.040   5.973  1.00  0.700          O  
ATOM   4906  CB  GLU A 314     -21.237  50.073   3.807  1.00  0.850          C  
ATOM   4907  CG  GLU A 314     -20.415  49.110   2.970  1.00  0.850          C  
ATOM   4908  CD  GLU A 314     -20.522  47.687   3.420  1.00  0.850          C  
ATOM   4909  OE1 GLU A 314     -20.168  47.385   4.525  1.00  0.850          O  
ATOM   4910  OE2 GLU A 314     -21.008  46.904   2.646  1.00  0.850          O  
ATOM   4911  H   GLU A 314     -22.645  50.619   1.714  1.00  0.700          H  
ATOM   4912  HA  GLU A 314     -22.967  48.805   3.875  1.00  0.740          H  
ATOM   4913 1HB  GLU A 314     -20.996  51.083   3.470  1.00  1.020          H  
ATOM   4914 2HB  GLU A 314     -20.907  49.987   4.838  1.00  1.020          H  
ATOM   4915 1HG  GLU A 314     -20.746  49.167   1.940  1.00  1.020          H  
ATOM   4916 2HG  GLU A 314     -19.374  49.419   3.008  1.00  1.020          H  
ATOM   4917  N   ILE A 315     -23.732  51.898   4.721  1.00  0.590          N  
ATOM   4918  CA  ILE A 315     -24.327  52.632   5.840  1.00  0.600          C  
ATOM   4919  C   ILE A 315     -25.849  52.417   5.940  1.00  0.610          C  
ATOM   4920  O   ILE A 315     -26.381  52.403   7.048  1.00  0.630          O  
ATOM   4921  CB  ILE A 315     -23.935  54.136   5.868  1.00  0.840          C  
ATOM   4922  CG1 ILE A 315     -24.492  54.914   4.676  1.00  0.840          C  
ATOM   4923  CG2 ILE A 315     -22.414  54.210   5.894  1.00  0.840          C  
ATOM   4924  CD1 ILE A 315     -24.334  56.428   4.765  1.00  0.840          C  
ATOM   4925  H   ILE A 315     -23.532  52.339   3.816  1.00  0.710          H  
ATOM   4926  HA  ILE A 315     -23.899  52.223   6.756  1.00  0.720          H  
ATOM   4927  HB  ILE A 315     -24.327  54.597   6.776  1.00  1.000          H  
ATOM   4928 1HG1 ILE A 315     -23.990  54.564   3.796  1.00  1.000          H  
ATOM   4929 2HG1 ILE A 315     -25.532  54.712   4.580  1.00  1.000          H  
ATOM   4930 1HG2 ILE A 315     -22.084  55.230   5.948  1.00  1.000          H  
ATOM   4931 2HG2 ILE A 315     -22.061  53.668   6.771  1.00  1.000          H  
ATOM   4932 3HG2 ILE A 315     -22.006  53.751   4.997  1.00  1.000          H  
ATOM   4933 1HD1 ILE A 315     -24.758  56.888   3.872  1.00  1.000          H  
ATOM   4934 2HD1 ILE A 315     -24.848  56.804   5.644  1.00  1.000          H  
ATOM   4935 3HD1 ILE A 315     -23.303  56.681   4.832  1.00  1.000          H  
ATOM   4936  N   THR A 316     -26.563  52.244   4.809  1.00  0.600          N  
ATOM   4937  CA  THR A 316     -28.022  52.045   4.868  1.00  0.610          C  
ATOM   4938  C   THR A 316     -28.503  50.581   4.864  1.00  0.620          C  
ATOM   4939  O   THR A 316     -29.682  50.339   5.136  1.00  0.640          O  
ATOM   4940  CB  THR A 316     -28.769  52.764   3.712  1.00  0.850          C  
ATOM   4941  OG1 THR A 316     -28.313  52.256   2.457  1.00  0.850          O  
ATOM   4942  CG2 THR A 316     -28.563  54.259   3.756  1.00  0.850          C  
ATOM   4943  H   THR A 316     -26.108  52.296   3.891  1.00  0.720          H  
ATOM   4944  HA  THR A 316     -28.374  52.489   5.798  1.00  0.730          H  
ATOM   4945  HB  THR A 316     -29.832  52.558   3.806  1.00  1.020          H  
ATOM   4946  HG1 THR A 316     -28.927  52.513   1.765  1.00  1.020          H  
ATOM   4947 1HG2 THR A 316     -29.111  54.722   2.952  1.00  1.020          H  
ATOM   4948 2HG2 THR A 316     -28.928  54.638   4.703  1.00  1.020          H  
ATOM   4949 3HG2 THR A 316     -27.520  54.487   3.648  1.00  1.020          H  
ATOM   4950  N   ASP A 317     -27.621  49.596   4.603  1.00  0.610          N  
ATOM   4951  CA  ASP A 317     -28.000  48.180   4.495  1.00  0.630          C  
ATOM   4952  C   ASP A 317     -29.043  47.971   3.406  1.00  0.620          C  
ATOM   4953  O   ASP A 317     -30.018  47.228   3.567  1.00  0.660          O  
ATOM   4954  CB  ASP A 317     -28.509  47.597   5.827  1.00  0.870          C  
ATOM   4955  CG  ASP A 317     -27.430  47.496   6.917  1.00  0.870          C  
ATOM   4956  OD1 ASP A 317     -26.293  47.211   6.597  1.00  0.870          O  
ATOM   4957  OD2 ASP A 317     -27.770  47.658   8.070  1.00  0.870          O  
ATOM   4958  H   ASP A 317     -26.655  49.816   4.362  1.00  0.730          H  
ATOM   4959  HA  ASP A 317     -27.109  47.620   4.209  1.00  0.760          H  
ATOM   4960 1HB  ASP A 317     -29.329  48.196   6.210  1.00  1.050          H  
ATOM   4961 2HB  ASP A 317     -28.903  46.598   5.650  1.00  1.050          H  
ATOM   4962  N   VAL A 318     -28.819  48.655   2.288  1.00  0.580          N  
ATOM   4963  CA  VAL A 318     -29.703  48.551   1.126  1.00  0.570          C  
ATOM   4964  C   VAL A 318     -28.920  48.154  -0.102  1.00  0.530          C  
ATOM   4965  O   VAL A 318     -28.075  48.905  -0.577  1.00  0.530          O  
ATOM   4966  CB  VAL A 318     -30.437  49.890   0.853  1.00  0.800          C  
ATOM   4967  CG1 VAL A 318     -31.349  49.781  -0.412  1.00  0.800          C  
ATOM   4968  CG2 VAL A 318     -31.266  50.247   2.081  1.00  0.800          C  
ATOM   4969  H   VAL A 318     -27.948  49.202   2.276  1.00  0.700          H  
ATOM   4970  HA  VAL A 318     -30.450  47.782   1.323  1.00  0.680          H  
ATOM   4971  HB  VAL A 318     -29.702  50.672   0.664  1.00  0.960          H  
ATOM   4972 1HG1 VAL A 318     -31.847  50.729  -0.581  1.00  0.960          H  
ATOM   4973 2HG1 VAL A 318     -30.749  49.538  -1.290  1.00  0.960          H  
ATOM   4974 3HG1 VAL A 318     -32.096  49.005  -0.258  1.00  0.960          H  
ATOM   4975 1HG2 VAL A 318     -31.780  51.177   1.933  1.00  0.960          H  
ATOM   4976 2HG2 VAL A 318     -31.990  49.459   2.268  1.00  0.960          H  
ATOM   4977 3HG2 VAL A 318     -30.625  50.337   2.926  1.00  0.960          H  
ATOM   4978  N   ASP A 319     -29.238  47.012  -0.688  1.00  0.540          N  
ATOM   4979  CA  ASP A 319     -28.469  46.597  -1.848  1.00  0.550          C  
ATOM   4980  C   ASP A 319     -29.047  47.240  -3.099  1.00  0.520          C  
ATOM   4981  O   ASP A 319     -30.011  46.754  -3.703  1.00  0.500          O  
ATOM   4982  CB  ASP A 319     -28.395  45.068  -1.928  1.00  0.770          C  
ATOM   4983  CG  ASP A 319     -27.509  44.570  -3.054  1.00  0.770          C  
ATOM   4984  OD1 ASP A 319     -27.383  45.266  -4.045  1.00  0.770          O  
ATOM   4985  OD2 ASP A 319     -26.887  43.554  -2.893  1.00  0.770          O  
ATOM   4986  H   ASP A 319     -29.963  46.424  -0.302  1.00  0.650          H  
ATOM   4987  HA  ASP A 319     -27.445  46.960  -1.733  1.00  0.660          H  
ATOM   4988 1HB  ASP A 319     -28.015  44.672  -0.986  1.00  0.920          H  
ATOM   4989 2HB  ASP A 319     -29.396  44.661  -2.074  1.00  0.920          H  
ATOM   4990  N   LEU A 320     -28.470  48.383  -3.433  1.00  0.540          N  
ATOM   4991  CA  LEU A 320     -28.930  49.220  -4.520  1.00  0.530          C  
ATOM   4992  C   LEU A 320     -28.846  48.549  -5.895  1.00  0.500          C  
ATOM   4993  O   LEU A 320     -29.689  48.810  -6.752  1.00  0.510          O  
ATOM   4994  CB  LEU A 320     -28.169  50.537  -4.504  1.00  0.750          C  
ATOM   4995  CG  LEU A 320     -28.634  51.618  -5.472  1.00  0.750          C  
ATOM   4996  CD1 LEU A 320     -30.107  52.012  -5.192  1.00  0.750          C  
ATOM   4997  CD2 LEU A 320     -27.745  52.787  -5.294  1.00  0.750          C  
ATOM   4998  H   LEU A 320     -27.714  48.697  -2.819  1.00  0.650          H  
ATOM   4999  HA  LEU A 320     -29.969  49.433  -4.310  1.00  0.640          H  
ATOM   5000 1HB  LEU A 320     -28.220  50.945  -3.494  1.00  0.900          H  
ATOM   5001 2HB  LEU A 320     -27.118  50.323  -4.725  1.00  0.900          H  
ATOM   5002  HG  LEU A 320     -28.560  51.257  -6.501  1.00  0.900          H  
ATOM   5003 1HD1 LEU A 320     -30.413  52.793  -5.860  1.00  0.900          H  
ATOM   5004 2HD1 LEU A 320     -30.760  51.166  -5.334  1.00  0.900          H  
ATOM   5005 3HD1 LEU A 320     -30.198  52.368  -4.179  1.00  0.900          H  
ATOM   5006 1HD2 LEU A 320     -28.051  53.529  -5.986  1.00  0.900          H  
ATOM   5007 2HD2 LEU A 320     -27.819  53.162  -4.274  1.00  0.900          H  
ATOM   5008 3HD2 LEU A 320     -26.728  52.500  -5.493  1.00  0.900          H  
ATOM   5009  N   VAL A 321     -27.826  47.723  -6.129  1.00  0.490          N  
ATOM   5010  CA  VAL A 321     -27.716  47.060  -7.429  1.00  0.490          C  
ATOM   5011  C   VAL A 321     -28.888  46.082  -7.558  1.00  0.480          C  
ATOM   5012  O   VAL A 321     -29.534  45.987  -8.615  1.00  0.500          O  
ATOM   5013  CB  VAL A 321     -26.378  46.332  -7.577  1.00  0.690          C  
ATOM   5014  CG1 VAL A 321     -26.344  45.540  -8.872  1.00  0.690          C  
ATOM   5015  CG2 VAL A 321     -25.273  47.337  -7.559  1.00  0.690          C  
ATOM   5016  H   VAL A 321     -27.144  47.556  -5.388  1.00  0.590          H  
ATOM   5017  HA  VAL A 321     -27.791  47.813  -8.217  1.00  0.590          H  
ATOM   5018  HB  VAL A 321     -26.264  45.632  -6.750  1.00  0.820          H  
ATOM   5019 1HG1 VAL A 321     -25.391  45.037  -8.930  1.00  0.820          H  
ATOM   5020 2HG1 VAL A 321     -27.142  44.819  -8.899  1.00  0.820          H  
ATOM   5021 3HG1 VAL A 321     -26.459  46.220  -9.716  1.00  0.820          H  
ATOM   5022 1HG2 VAL A 321     -24.322  46.851  -7.655  1.00  0.820          H  
ATOM   5023 2HG2 VAL A 321     -25.424  48.000  -8.383  1.00  0.820          H  
ATOM   5024 3HG2 VAL A 321     -25.297  47.900  -6.625  1.00  0.820          H  
ATOM   5025  N   HIS A 322     -29.158  45.316  -6.476  1.00  0.480          N  
ATOM   5026  CA  HIS A 322     -30.291  44.399  -6.543  1.00  0.490          C  
ATOM   5027  C   HIS A 322     -31.552  45.197  -6.764  1.00  0.500          C  
ATOM   5028  O   HIS A 322     -32.432  44.767  -7.517  1.00  0.520          O  
ATOM   5029  CB  HIS A 322     -30.580  43.604  -5.255  1.00  0.680          C  
ATOM   5030  CG  HIS A 322     -29.699  42.483  -4.906  1.00  0.680          C  
ATOM   5031  ND1 HIS A 322     -30.132  41.436  -4.109  1.00  0.680          N  
ATOM   5032  CD2 HIS A 322     -28.419  42.241  -5.165  1.00  0.680          C  
ATOM   5033  CE1 HIS A 322     -29.148  40.589  -3.938  1.00  0.680          C  
ATOM   5034  NE2 HIS A 322     -28.098  41.052  -4.561  1.00  0.680          N  
ATOM   5035  H   HIS A 322     -28.572  45.382  -5.623  1.00  0.580          H  
ATOM   5036  HA  HIS A 322     -30.164  43.710  -7.372  1.00  0.590          H  
ATOM   5037 1HB  HIS A 322     -30.559  44.297  -4.415  1.00  0.820          H  
ATOM   5038 2HB  HIS A 322     -31.590  43.214  -5.311  1.00  0.820          H  
ATOM   5039  HD1 HIS A 322     -30.925  41.466  -3.504  1.00  0.820          H  
ATOM   5040  HD2 HIS A 322     -27.670  42.796  -5.704  1.00  0.820          H  
ATOM   5041  HE1 HIS A 322     -29.290  39.689  -3.344  1.00  0.820          H  
ATOM   5042  N   ALA A 323     -31.655  46.353  -6.087  1.00  0.500          N  
ATOM   5043  CA  ALA A 323     -32.828  47.193  -6.202  1.00  0.520          C  
ATOM   5044  C   ALA A 323     -33.029  47.630  -7.633  1.00  0.520          C  
ATOM   5045  O   ALA A 323     -34.118  47.492  -8.177  1.00  0.540          O  
ATOM   5046  CB  ALA A 323     -32.697  48.413  -5.321  1.00  0.720          C  
ATOM   5047  H   ALA A 323     -30.894  46.634  -5.460  1.00  0.600          H  
ATOM   5048  HA  ALA A 323     -33.692  46.615  -5.891  1.00  0.620          H  
ATOM   5049 1HB  ALA A 323     -33.577  49.009  -5.417  1.00  0.860          H  
ATOM   5050 2HB  ALA A 323     -32.564  48.107  -4.284  1.00  0.860          H  
ATOM   5051 3HB  ALA A 323     -31.854  48.990  -5.634  1.00  0.860          H  
ATOM   5052  N   GLN A 324     -31.966  48.025  -8.330  1.00  0.490          N  
ATOM   5053  CA  GLN A 324     -32.173  48.441  -9.712  1.00  0.490          C  
ATOM   5054  C   GLN A 324     -32.767  47.332 -10.564  1.00  0.510          C  
ATOM   5055  O   GLN A 324     -33.669  47.578 -11.375  1.00  0.530          O  
ATOM   5056  CB  GLN A 324     -30.873  48.842 -10.386  1.00  0.690          C  
ATOM   5057  CG  GLN A 324     -30.239  50.112  -9.967  1.00  0.690          C  
ATOM   5058  CD  GLN A 324     -28.982  50.276 -10.785  1.00  0.690          C  
ATOM   5059  OE1 GLN A 324     -28.001  49.530 -10.586  1.00  0.690          O  
ATOM   5060  NE2 GLN A 324     -29.015  51.197 -11.744  1.00  0.690          N  
ATOM   5061  H   GLN A 324     -31.060  48.137  -7.864  1.00  0.590          H  
ATOM   5062  HA  GLN A 324     -32.858  49.287  -9.717  1.00  0.590          H  
ATOM   5063 1HB  GLN A 324     -30.138  48.051 -10.222  1.00  0.820          H  
ATOM   5064 2HB  GLN A 324     -31.031  48.907 -11.447  1.00  0.820          H  
ATOM   5065 1HG  GLN A 324     -30.913  50.934 -10.161  1.00  0.820          H  
ATOM   5066 2HG  GLN A 324     -29.978  50.072  -8.913  1.00  0.820          H  
ATOM   5067 1HE2 GLN A 324     -28.230  51.338 -12.342  1.00  0.820          H  
ATOM   5068 2HE2 GLN A 324     -29.857  51.744 -11.904  1.00  0.820          H  
ATOM   5069  N   ILE A 325     -32.286  46.107 -10.367  1.00  0.510          N  
ATOM   5070  CA  ILE A 325     -32.789  44.981 -11.137  1.00  0.530          C  
ATOM   5071  C   ILE A 325     -34.267  44.739 -10.772  1.00  0.560          C  
ATOM   5072  O   ILE A 325     -35.099  44.525 -11.661  1.00  0.580          O  
ATOM   5073  CB  ILE A 325     -31.930  43.726 -10.914  1.00  0.730          C  
ATOM   5074  CG1 ILE A 325     -30.490  43.969 -11.500  1.00  0.730          C  
ATOM   5075  CG2 ILE A 325     -32.591  42.533 -11.652  1.00  0.730          C  
ATOM   5076  CD1 ILE A 325     -29.437  42.945 -11.086  1.00  0.730          C  
ATOM   5077  H   ILE A 325     -31.511  45.987  -9.698  1.00  0.610          H  
ATOM   5078  HA  ILE A 325     -32.739  45.235 -12.193  1.00  0.640          H  
ATOM   5079  HB  ILE A 325     -31.837  43.527  -9.850  1.00  0.880          H  
ATOM   5080 1HG1 ILE A 325     -30.553  43.961 -12.576  1.00  0.880          H  
ATOM   5081 2HG1 ILE A 325     -30.144  44.955 -11.179  1.00  0.880          H  
ATOM   5082 1HG2 ILE A 325     -31.992  41.660 -11.515  1.00  0.880          H  
ATOM   5083 2HG2 ILE A 325     -33.591  42.339 -11.258  1.00  0.880          H  
ATOM   5084 3HG2 ILE A 325     -32.665  42.757 -12.717  1.00  0.880          H  
ATOM   5085 1HD1 ILE A 325     -28.486  43.206 -11.541  1.00  0.880          H  
ATOM   5086 2HD1 ILE A 325     -29.330  42.952 -10.001  1.00  0.880          H  
ATOM   5087 3HD1 ILE A 325     -29.728  41.957 -11.410  1.00  0.880          H  
ATOM   5088  N   HIS A 326     -34.587  44.763  -9.468  1.00  0.560          N  
ATOM   5089  CA  HIS A 326     -35.961  44.553  -9.008  1.00  0.590          C  
ATOM   5090  C   HIS A 326     -36.913  45.624  -9.557  1.00  0.620          C  
ATOM   5091  O   HIS A 326     -38.047  45.319  -9.965  1.00  0.670          O  
ATOM   5092  CB  HIS A 326     -36.066  44.655  -7.484  1.00  0.810          C  
ATOM   5093  CG  HIS A 326     -35.542  43.539  -6.609  1.00  0.810          C  
ATOM   5094  ND1 HIS A 326     -36.035  42.259  -6.659  1.00  0.810          N  
ATOM   5095  CD2 HIS A 326     -34.636  43.550  -5.603  1.00  0.810          C  
ATOM   5096  CE1 HIS A 326     -35.456  41.530  -5.732  1.00  0.810          C  
ATOM   5097  NE2 HIS A 326     -34.604  42.288  -5.077  1.00  0.810          N  
ATOM   5098  H   HIS A 326     -33.845  44.905  -8.775  1.00  0.670          H  
ATOM   5099  HA  HIS A 326     -36.314  43.574  -9.331  1.00  0.710          H  
ATOM   5100 1HB  HIS A 326     -35.560  45.564  -7.177  1.00  0.980          H  
ATOM   5101 2HB  HIS A 326     -37.099  44.775  -7.239  1.00  0.980          H  
ATOM   5102  HD2 HIS A 326     -34.056  44.398  -5.255  1.00  0.980          H  
ATOM   5103  HE1 HIS A 326     -35.654  40.476  -5.536  1.00  0.980          H  
ATOM   5104  HE2 HIS A 326     -34.028  41.990  -4.304  1.00  0.980          H  
ATOM   5105  N   VAL A 327     -36.442  46.876  -9.594  1.00  0.610          N  
ATOM   5106  CA  VAL A 327     -37.224  47.979 -10.137  1.00  0.630          C  
ATOM   5107  C   VAL A 327     -37.471  47.756 -11.621  1.00  0.640          C  
ATOM   5108  O   VAL A 327     -38.584  47.976 -12.100  1.00  0.690          O  
ATOM   5109  CB  VAL A 327     -36.572  49.366  -9.902  1.00  0.870          C  
ATOM   5110  CG1 VAL A 327     -37.346  50.441 -10.703  1.00  0.870          C  
ATOM   5111  CG2 VAL A 327     -36.622  49.721  -8.384  1.00  0.870          C  
ATOM   5112  H   VAL A 327     -35.514  47.055  -9.209  1.00  0.730          H  
ATOM   5113  HA  VAL A 327     -38.188  47.990  -9.626  1.00  0.760          H  
ATOM   5114  HB  VAL A 327     -35.534  49.351 -10.244  1.00  1.050          H  
ATOM   5115 1HG1 VAL A 327     -36.916  51.400 -10.529  1.00  1.050          H  
ATOM   5116 2HG1 VAL A 327     -37.313  50.231 -11.770  1.00  1.050          H  
ATOM   5117 3HG1 VAL A 327     -38.374  50.445 -10.378  1.00  1.050          H  
ATOM   5118 1HG2 VAL A 327     -36.171  50.701  -8.224  1.00  1.050          H  
ATOM   5119 2HG2 VAL A 327     -37.659  49.741  -8.048  1.00  1.050          H  
ATOM   5120 3HG2 VAL A 327     -36.082  48.977  -7.823  1.00  1.050          H  
ATOM   5121  N   ALA A 328     -36.444  47.314 -12.356  1.00  0.600          N  
ATOM   5122  CA  ALA A 328     -36.565  47.059 -13.787  1.00  0.610          C  
ATOM   5123  C   ALA A 328     -37.689  46.058 -14.074  1.00  0.640          C  
ATOM   5124  O   ALA A 328     -38.447  46.230 -15.042  1.00  0.680          O  
ATOM   5125  CB  ALA A 328     -35.248  46.554 -14.344  1.00  0.850          C  
ATOM   5126  H   ALA A 328     -35.529  47.219 -11.905  1.00  0.720          H  
ATOM   5127  HA  ALA A 328     -36.807  47.989 -14.264  1.00  0.730          H  
ATOM   5128 1HB  ALA A 328     -35.330  46.400 -15.404  1.00  1.020          H  
ATOM   5129 2HB  ALA A 328     -34.490  47.290 -14.143  1.00  1.020          H  
ATOM   5130 3HB  ALA A 328     -34.982  45.618 -13.867  1.00  1.020          H  
ATOM   5131  N   GLU A 329     -37.869  45.089 -13.161  1.00  0.640          N  
ATOM   5132  CA  GLU A 329     -38.915  44.067 -13.259  1.00  0.690          C  
ATOM   5133  C   GLU A 329     -40.298  44.541 -12.805  1.00  0.750          C  
ATOM   5134  O   GLU A 329     -41.250  43.764 -12.828  1.00  1.320          O  
ATOM   5135  CB  GLU A 329     -38.599  42.820 -12.425  1.00  0.950          C  
ATOM   5136  CG  GLU A 329     -37.452  42.004 -12.889  1.00  0.950          C  
ATOM   5137  CD  GLU A 329     -37.302  40.732 -12.113  1.00  0.950          C  
ATOM   5138  OE1 GLU A 329     -37.065  40.784 -10.932  1.00  0.950          O  
ATOM   5139  OE2 GLU A 329     -37.475  39.684 -12.709  1.00  0.950          O  
ATOM   5140  H   GLU A 329     -37.172  45.014 -12.411  1.00  0.770          H  
ATOM   5141  HA  GLU A 329     -38.990  43.774 -14.300  1.00  0.830          H  
ATOM   5142 1HB  GLU A 329     -38.390  43.123 -11.398  1.00  1.140          H  
ATOM   5143 2HB  GLU A 329     -39.472  42.171 -12.401  1.00  1.140          H  
ATOM   5144 1HG  GLU A 329     -37.602  41.777 -13.931  1.00  1.140          H  
ATOM   5145 2HG  GLU A 329     -36.551  42.596 -12.790  1.00  1.140          H  
ATOM   5146  N   GLY A 330     -40.426  45.777 -12.352  1.00  0.890          N  
ATOM   5147  CA  GLY A 330     -41.711  46.285 -11.909  1.00  0.890          C  
ATOM   5148  C   GLY A 330     -42.104  45.981 -10.470  1.00  0.880          C  
ATOM   5149  O   GLY A 330     -43.297  45.976 -10.150  1.00  1.030          O  
ATOM   5150  H   GLY A 330     -39.625  46.410 -12.340  1.00  1.070          H  
ATOM   5151 1HA  GLY A 330     -41.685  47.365 -12.029  1.00  1.070          H  
ATOM   5152 2HA  GLY A 330     -42.490  45.925 -12.568  1.00  1.070          H  
ATOM   5153  N   ARG A 331     -41.151  45.659  -9.597  1.00  0.790          N  
ATOM   5154  CA  ARG A 331     -41.527  45.428  -8.207  1.00  0.790          C  
ATOM   5155  C   ARG A 331     -41.628  46.805  -7.553  1.00  0.770          C  
ATOM   5156  O   ARG A 331     -40.924  47.727  -7.972  1.00  0.780          O  
ATOM   5157  CB  ARG A 331     -40.511  44.550  -7.501  1.00  1.110          C  
ATOM   5158  CG  ARG A 331     -40.437  43.124  -8.015  1.00  1.110          C  
ATOM   5159  CD  ARG A 331     -39.390  42.337  -7.304  1.00  1.110          C  
ATOM   5160  NE  ARG A 331     -39.709  42.070  -5.879  1.00  1.110          N  
ATOM   5161  CZ  ARG A 331     -40.401  40.994  -5.417  1.00  1.110          C  
ATOM   5162  NH1 ARG A 331     -40.855  40.077  -6.257  1.00  1.110          N  
ATOM   5163  NH2 ARG A 331     -40.622  40.857  -4.110  1.00  1.110          N  
ATOM   5164  H   ARG A 331     -40.161  45.630  -9.864  1.00  0.950          H  
ATOM   5165  HA  ARG A 331     -42.502  44.942  -8.164  1.00  0.950          H  
ATOM   5166 1HB  ARG A 331     -39.527  44.985  -7.635  1.00  1.330          H  
ATOM   5167 2HB  ARG A 331     -40.706  44.518  -6.453  1.00  1.330          H  
ATOM   5168 1HG  ARG A 331     -41.402  42.639  -7.879  1.00  1.330          H  
ATOM   5169 2HG  ARG A 331     -40.184  43.141  -9.080  1.00  1.330          H  
ATOM   5170 1HD  ARG A 331     -39.211  41.394  -7.814  1.00  1.330          H  
ATOM   5171 2HD  ARG A 331     -38.493  42.917  -7.335  1.00  1.330          H  
ATOM   5172  HE  ARG A 331     -39.364  42.728  -5.187  1.00  1.330          H  
ATOM   5173 1HH1 ARG A 331     -40.691  40.168  -7.248  1.00  1.330          H  
ATOM   5174 2HH1 ARG A 331     -41.368  39.279  -5.907  1.00  1.330          H  
ATOM   5175 1HH2 ARG A 331     -40.286  41.578  -3.441  1.00  1.330          H  
ATOM   5176 2HH2 ARG A 331     -41.133  40.061  -3.761  1.00  1.330          H  
ATOM   5177  N   SER A 332     -42.516  46.987  -6.575  1.00  0.770          N  
ATOM   5178  CA  SER A 332     -42.580  48.291  -5.925  1.00  0.750          C  
ATOM   5179  C   SER A 332     -41.503  48.375  -4.853  1.00  0.710          C  
ATOM   5180  O   SER A 332     -41.023  47.342  -4.370  1.00  0.710          O  
ATOM   5181  CB  SER A 332     -43.967  48.526  -5.348  1.00  1.060          C  
ATOM   5182  OG  SER A 332     -44.219  47.687  -4.262  1.00  1.060          O  
ATOM   5183  H   SER A 332     -43.124  46.229  -6.231  1.00  0.920          H  
ATOM   5184  HA  SER A 332     -42.383  49.067  -6.662  1.00  0.900          H  
ATOM   5185 1HB  SER A 332     -44.060  49.569  -5.050  1.00  1.270          H  
ATOM   5186 2HB  SER A 332     -44.712  48.341  -6.111  1.00  1.270          H  
ATOM   5187  HG  SER A 332     -44.444  46.814  -4.638  1.00  1.270          H  
ATOM   5188  N   LEU A 333     -41.187  49.571  -4.369  1.00  0.690          N  
ATOM   5189  CA  LEU A 333     -40.116  49.616  -3.372  1.00  0.660          C  
ATOM   5190  C   LEU A 333     -40.456  48.761  -2.121  1.00  0.720          C  
ATOM   5191  O   LEU A 333     -39.552  48.088  -1.605  1.00  0.720          O  
ATOM   5192  CB  LEU A 333     -39.725  51.071  -3.010  1.00  0.940          C  
ATOM   5193  CG  LEU A 333     -39.125  51.935  -4.191  1.00  0.940          C  
ATOM   5194  CD1 LEU A 333     -38.821  53.323  -3.679  1.00  0.940          C  
ATOM   5195  CD2 LEU A 333     -37.913  51.293  -4.828  1.00  0.940          C  
ATOM   5196  H   LEU A 333     -41.620  50.406  -4.791  1.00  0.830          H  
ATOM   5197  HA  LEU A 333     -39.239  49.160  -3.802  1.00  0.790          H  
ATOM   5198 1HB  LEU A 333     -40.570  51.616  -2.650  1.00  1.120          H  
ATOM   5199 2HB  LEU A 333     -38.981  51.040  -2.212  1.00  1.120          H  
ATOM   5200  HG  LEU A 333     -39.887  52.054  -4.944  1.00  1.120          H  
ATOM   5201 1HD1 LEU A 333     -38.458  53.940  -4.496  1.00  1.120          H  
ATOM   5202 2HD1 LEU A 333     -39.727  53.767  -3.273  1.00  1.120          H  
ATOM   5203 3HD1 LEU A 333     -38.060  53.271  -2.913  1.00  1.120          H  
ATOM   5204 1HD2 LEU A 333     -37.577  51.934  -5.640  1.00  1.120          H  
ATOM   5205 2HD2 LEU A 333     -37.127  51.182  -4.085  1.00  1.120          H  
ATOM   5206 3HD2 LEU A 333     -38.159  50.326  -5.246  1.00  1.120          H  
ATOM   5207  N   PRO A 334     -41.718  48.715  -1.615  1.00  0.790          N  
ATOM   5208  CA  PRO A 334     -42.152  47.829  -0.542  1.00  0.850          C  
ATOM   5209  C   PRO A 334     -41.993  46.326  -0.865  1.00  0.850          C  
ATOM   5210  O   PRO A 334     -41.949  45.511   0.056  1.00  0.900          O  
ATOM   5211  CB  PRO A 334     -43.629  48.203  -0.360  1.00  1.270          C  
ATOM   5212  CG  PRO A 334     -43.728  49.632  -0.832  1.00  1.270          C  
ATOM   5213  CD  PRO A 334     -42.762  49.729  -1.977  1.00  1.270          C  
ATOM   5214  HA  PRO A 334     -41.582  48.083   0.366  1.00  1.020          H  
ATOM   5215 1HB  PRO A 334     -44.259  47.516  -0.955  1.00  1.530          H  
ATOM   5216 2HB  PRO A 334     -43.921  48.078   0.693  1.00  1.530          H  
ATOM   5217 1HG  PRO A 334     -44.765  49.862  -1.129  1.00  1.530          H  
ATOM   5218 2HG  PRO A 334     -43.473  50.319  -0.010  1.00  1.530          H  
ATOM   5219 1HD  PRO A 334     -43.293  49.466  -2.858  1.00  1.530          H  
ATOM   5220 2HD  PRO A 334     -42.381  50.732  -2.008  1.00  1.530          H  
ATOM   5221  N   ASP A 335     -41.893  45.952  -2.156  1.00  0.810          N  
ATOM   5222  CA  ASP A 335     -41.733  44.551  -2.562  1.00  0.810          C  
ATOM   5223  C   ASP A 335     -40.248  44.218  -2.525  1.00  0.750          C  
ATOM   5224  O   ASP A 335     -39.856  43.060  -2.339  1.00  0.720          O  
ATOM   5225  CB  ASP A 335     -42.278  44.284  -3.965  1.00  1.130          C  
ATOM   5226  CG  ASP A 335     -43.782  44.426  -4.131  1.00  1.130          C  
ATOM   5227  OD1 ASP A 335     -44.527  43.803  -3.404  1.00  1.130          O  
ATOM   5228  OD2 ASP A 335     -44.184  45.160  -5.038  1.00  1.130          O  
ATOM   5229  H   ASP A 335     -41.906  46.635  -2.909  1.00  0.970          H  
ATOM   5230  HA  ASP A 335     -42.255  43.912  -1.850  1.00  0.970          H  
ATOM   5231 1HB  ASP A 335     -41.810  44.983  -4.629  1.00  1.360          H  
ATOM   5232 2HB  ASP A 335     -41.994  43.295  -4.280  1.00  1.360          H  
ATOM   5233  N   LEU A 336     -39.415  45.252  -2.737  1.00  0.790          N  
ATOM   5234  CA  LEU A 336     -37.961  45.119  -2.643  1.00  0.750          C  
ATOM   5235  C   LEU A 336     -37.665  44.912  -1.155  1.00  0.780          C  
ATOM   5236  O   LEU A 336     -36.741  44.194  -0.769  1.00  0.840          O  
ATOM   5237  CB  LEU A 336     -37.218  46.399  -3.092  1.00  1.070          C  
ATOM   5238  CG  LEU A 336     -36.851  46.608  -4.564  1.00  1.070          C  
ATOM   5239  CD1 LEU A 336     -38.104  46.673  -5.472  1.00  1.070          C  
ATOM   5240  CD2 LEU A 336     -36.082  47.894  -4.654  1.00  1.070          C  
ATOM   5241  H   LEU A 336     -39.823  46.159  -2.985  1.00  0.950          H  
ATOM   5242  HA  LEU A 336     -37.625  44.252  -3.211  1.00  0.900          H  
ATOM   5243 1HB  LEU A 336     -37.788  47.242  -2.812  1.00  1.280          H  
ATOM   5244 2HB  LEU A 336     -36.286  46.440  -2.529  1.00  1.280          H  
ATOM   5245  HG  LEU A 336     -36.239  45.797  -4.888  1.00  1.280          H  
ATOM   5246 1HD1 LEU A 336     -37.815  46.839  -6.507  1.00  1.280          H  
ATOM   5247 2HD1 LEU A 336     -38.660  45.745  -5.398  1.00  1.280          H  
ATOM   5248 3HD1 LEU A 336     -38.725  47.481  -5.168  1.00  1.280          H  
ATOM   5249 1HD2 LEU A 336     -35.786  48.068  -5.684  1.00  1.280          H  
ATOM   5250 2HD2 LEU A 336     -36.701  48.710  -4.313  1.00  1.280          H  
ATOM   5251 3HD2 LEU A 336     -35.203  47.826  -4.022  1.00  1.280          H  
ATOM   5252  N   GLY A 337     -38.497  45.561  -0.326  1.00  0.780          N  
ATOM   5253  CA  GLY A 337     -38.409  45.502   1.122  1.00  0.810          C  
ATOM   5254  C   GLY A 337     -37.813  46.778   1.693  1.00  0.790          C  
ATOM   5255  O   GLY A 337     -37.360  46.805   2.847  1.00  0.820          O  
ATOM   5256  H   GLY A 337     -39.183  46.187  -0.749  1.00  0.940          H  
ATOM   5257 1HA  GLY A 337     -39.410  45.351   1.530  1.00  0.970          H  
ATOM   5258 2HA  GLY A 337     -37.806  44.645   1.415  1.00  0.970          H  
ATOM   5259  N   LEU A 338     -37.790  47.849   0.899  1.00  0.750          N  
ATOM   5260  CA  LEU A 338     -37.239  49.085   1.404  1.00  0.740          C  
ATOM   5261  C   LEU A 338     -38.334  49.897   2.051  1.00  0.810          C  
ATOM   5262  O   LEU A 338     -39.387  50.143   1.463  1.00  0.880          O  
ATOM   5263  CB  LEU A 338     -36.530  49.891   0.295  1.00  1.040          C  
ATOM   5264  CG  LEU A 338     -35.886  51.280   0.725  1.00  1.040          C  
ATOM   5265  CD1 LEU A 338     -34.763  51.070   1.712  1.00  1.040          C  
ATOM   5266  CD2 LEU A 338     -35.318  51.968  -0.487  1.00  1.040          C  
ATOM   5267  H   LEU A 338     -38.211  47.838  -0.031  1.00  0.900          H  
ATOM   5268  HA  LEU A 338     -36.505  48.840   2.167  1.00  0.890          H  
ATOM   5269 1HB  LEU A 338     -35.739  49.272  -0.125  1.00  1.250          H  
ATOM   5270 2HB  LEU A 338     -37.257  50.095  -0.493  1.00  1.250          H  
ATOM   5271  HG  LEU A 338     -36.643  51.906   1.189  1.00  1.250          H  
ATOM   5272 1HD1 LEU A 338     -34.330  52.031   1.978  1.00  1.250          H  
ATOM   5273 2HD1 LEU A 338     -35.124  50.592   2.611  1.00  1.250          H  
ATOM   5274 3HD1 LEU A 338     -34.009  50.450   1.251  1.00  1.250          H  
ATOM   5275 1HD2 LEU A 338     -34.881  52.927  -0.194  1.00  1.250          H  
ATOM   5276 2HD2 LEU A 338     -34.547  51.331  -0.916  1.00  1.250          H  
ATOM   5277 3HD2 LEU A 338     -36.102  52.135  -1.217  1.00  1.250          H  
ATOM   5278  N   ARG A 339     -38.090  50.283   3.288  1.00  0.920          N  
ATOM   5279  CA  ARG A 339     -39.038  51.073   4.030  1.00  1.040          C  
ATOM   5280  C   ARG A 339     -38.702  52.519   3.808  1.00  0.890          C  
ATOM   5281  O   ARG A 339     -37.551  52.848   3.558  1.00  1.360          O  
ATOM   5282  CB  ARG A 339     -38.994  50.714   5.504  1.00  1.410          C  
ATOM   5283  CG  ARG A 339     -39.837  49.476   5.903  1.00  1.410          C  
ATOM   5284  CD  ARG A 339     -39.291  48.167   5.357  1.00  1.410          C  
ATOM   5285  NE  ARG A 339     -39.990  47.025   5.935  1.00  1.410          N  
ATOM   5286  CZ  ARG A 339     -39.746  45.712   5.682  1.00  1.410          C  
ATOM   5287  NH1 ARG A 339     -38.798  45.321   4.842  1.00  1.410          N  
ATOM   5288  NH2 ARG A 339     -40.479  44.796   6.302  1.00  1.410          N  
ATOM   5289  H   ARG A 339     -37.222  50.013   3.730  1.00  1.100          H  
ATOM   5290  HA  ARG A 339     -40.044  50.888   3.652  1.00  1.250          H  
ATOM   5291 1HB  ARG A 339     -37.963  50.526   5.799  1.00  1.690          H  
ATOM   5292 2HB  ARG A 339     -39.351  51.564   6.089  1.00  1.690          H  
ATOM   5293 1HG  ARG A 339     -39.875  49.397   6.989  1.00  1.690          H  
ATOM   5294 2HG  ARG A 339     -40.848  49.598   5.516  1.00  1.690          H  
ATOM   5295 1HD  ARG A 339     -39.436  48.131   4.279  1.00  1.690          H  
ATOM   5296 2HD  ARG A 339     -38.229  48.079   5.586  1.00  1.690          H  
ATOM   5297  HE  ARG A 339     -40.730  47.235   6.589  1.00  1.690          H  
ATOM   5298 1HH1 ARG A 339     -38.210  45.999   4.333  1.00  1.690          H  
ATOM   5299 2HH1 ARG A 339     -38.644  44.340   4.681  1.00  1.690          H  
ATOM   5300 1HH2 ARG A 339     -41.205  45.080   6.946  1.00  1.690          H  
ATOM   5301 2HH2 ARG A 339     -40.315  43.815   6.132  1.00  1.690          H  
ATOM   5302  N   GLN A 340     -39.690  53.368   3.909  1.00  1.030          N  
ATOM   5303  CA  GLN A 340     -39.500  54.781   3.712  1.00  1.250          C  
ATOM   5304  C   GLN A 340     -39.017  55.525   4.916  1.00  1.040          C  
ATOM   5305  O   GLN A 340     -39.153  55.069   6.031  1.00  1.220          O  
ATOM   5306  CB  GLN A 340     -40.826  55.415   3.252  1.00  1.660          C  
ATOM   5307  CG  GLN A 340     -41.948  55.514   4.316  1.00  1.660          C  
ATOM   5308  CD  GLN A 340     -42.806  54.260   4.421  1.00  1.660          C  
ATOM   5309  OE1 GLN A 340     -42.314  53.135   4.246  1.00  1.660          O  
ATOM   5310  NE2 GLN A 340     -44.092  54.445   4.702  1.00  1.660          N  
ATOM   5311  H   GLN A 340     -40.626  53.013   4.109  1.00  1.240          H  
ATOM   5312  HA  GLN A 340     -38.751  54.904   2.942  1.00  1.500          H  
ATOM   5313 1HB  GLN A 340     -40.644  56.423   2.898  1.00  1.990          H  
ATOM   5314 2HB  GLN A 340     -41.225  54.839   2.417  1.00  1.990          H  
ATOM   5315 1HG  GLN A 340     -41.524  55.713   5.297  1.00  1.990          H  
ATOM   5316 2HG  GLN A 340     -42.601  56.338   4.034  1.00  1.990          H  
ATOM   5317 1HE2 GLN A 340     -44.706  53.659   4.783  1.00  1.990          H  
ATOM   5318 2HE2 GLN A 340     -44.450  55.371   4.836  1.00  1.990          H  
ATOM   5319  N   GLU A 341     -38.385  56.657   4.656  1.00  1.360          N  
ATOM   5320  CA  GLU A 341     -37.990  57.810   5.510  1.00  1.980          C  
ATOM   5321  C   GLU A 341     -37.328  57.595   6.882  1.00  1.930          C  
ATOM   5322  O   GLU A 341     -36.686  58.501   7.404  1.00  2.410          O  
ATOM   5323  CB  GLU A 341     -39.212  58.703   5.717  1.00  2.520          C  
ATOM   5324  CG  GLU A 341     -39.727  59.392   4.436  1.00  2.520          C  
ATOM   5325  CD  GLU A 341     -38.741  60.392   3.835  1.00  2.520          C  
ATOM   5326  OE1 GLU A 341     -37.999  60.992   4.574  1.00  2.520          O  
ATOM   5327  OE2 GLU A 341     -38.740  60.546   2.637  1.00  2.520          O  
ATOM   5328  H   GLU A 341     -38.227  56.815   3.672  1.00  1.630          H  
ATOM   5329  HA  GLU A 341     -37.277  58.388   4.921  1.00  2.380          H  
ATOM   5330 1HB  GLU A 341     -40.026  58.108   6.131  1.00  3.030          H  
ATOM   5331 2HB  GLU A 341     -38.974  59.481   6.444  1.00  3.030          H  
ATOM   5332 1HG  GLU A 341     -39.946  58.630   3.694  1.00  3.030          H  
ATOM   5333 2HG  GLU A 341     -40.658  59.904   4.669  1.00  3.030          H  
ATOM   5334  N   ASN A 342     -37.416  56.391   7.411  1.00  1.680          N  
ATOM   5335  CA  ASN A 342     -36.865  55.946   8.661  1.00  1.940          C  
ATOM   5336  C   ASN A 342     -35.762  54.947   8.381  1.00  1.480          C  
ATOM   5337  O   ASN A 342     -35.424  54.128   9.231  1.00  1.580          O  
ATOM   5338  CB  ASN A 342     -37.947  55.354   9.536  1.00  2.610          C  
ATOM   5339  CG  ASN A 342     -38.927  56.393   9.997  1.00  2.610          C  
ATOM   5340  OD1 ASN A 342     -38.617  57.230  10.856  1.00  2.610          O  
ATOM   5341  ND2 ASN A 342     -40.109  56.363   9.439  1.00  2.610          N  
ATOM   5342  H   ASN A 342     -37.972  55.729   6.923  1.00  2.020          H  
ATOM   5343  HA  ASN A 342     -36.415  56.795   9.175  1.00  2.330          H  
ATOM   5344 1HB  ASN A 342     -38.483  54.586   8.975  1.00  3.130          H  
ATOM   5345 2HB  ASN A 342     -37.498  54.877  10.405  1.00  3.130          H  
ATOM   5346 1HD2 ASN A 342     -40.803  57.031   9.703  1.00  3.130          H  
ATOM   5347 2HD2 ASN A 342     -40.315  55.672   8.745  1.00  3.130          H  
ATOM   5348  N   ILE A 343     -35.232  55.014   7.163  1.00  1.180          N  
ATOM   5349  CA  ILE A 343     -34.113  54.221   6.695  1.00  0.920          C  
ATOM   5350  C   ILE A 343     -33.034  54.695   7.621  1.00  0.820          C  
ATOM   5351  O   ILE A 343     -32.936  55.896   7.847  1.00  0.930          O  
ATOM   5352  CB  ILE A 343     -33.779  54.593   5.228  1.00  1.390          C  
ATOM   5353  CG1 ILE A 343     -34.991  54.204   4.331  1.00  1.390          C  
ATOM   5354  CG2 ILE A 343     -32.447  53.903   4.765  1.00  1.390          C  
ATOM   5355  CD1 ILE A 343     -34.986  54.784   2.919  1.00  1.390          C  
ATOM   5356  H   ILE A 343     -35.610  55.715   6.545  1.00  1.420          H  
ATOM   5357  HA  ILE A 343     -34.297  53.155   6.825  1.00  1.100          H  
ATOM   5358  HB  ILE A 343     -33.659  55.674   5.155  1.00  1.670          H  
ATOM   5359 1HG1 ILE A 343     -35.023  53.122   4.247  1.00  1.670          H  
ATOM   5360 2HG1 ILE A 343     -35.908  54.531   4.815  1.00  1.670          H  
ATOM   5361 1HG2 ILE A 343     -32.218  54.184   3.743  1.00  1.670          H  
ATOM   5362 2HG2 ILE A 343     -31.620  54.214   5.407  1.00  1.670          H  
ATOM   5363 3HG2 ILE A 343     -32.557  52.818   4.823  1.00  1.670          H  
ATOM   5364 1HD1 ILE A 343     -35.877  54.443   2.393  1.00  1.670          H  
ATOM   5365 2HD1 ILE A 343     -34.991  55.871   2.972  1.00  1.670          H  
ATOM   5366 3HD1 ILE A 343     -34.118  54.462   2.381  1.00  1.670          H  
ATOM   5367  N   ARG A 344     -32.280  53.809   8.229  1.00  0.780          N  
ATOM   5368  CA  ARG A 344     -31.293  54.289   9.176  1.00  0.860          C  
ATOM   5369  C   ARG A 344     -29.902  54.167   8.653  1.00  0.750          C  
ATOM   5370  O   ARG A 344     -29.618  53.319   7.817  1.00  0.760          O  
ATOM   5371  CB  ARG A 344     -31.375  53.520  10.487  1.00  1.170          C  
ATOM   5372  CG  ARG A 344     -32.736  53.538  11.186  1.00  1.170          C  
ATOM   5373  CD  ARG A 344     -33.155  54.908  11.635  1.00  1.170          C  
ATOM   5374  NE  ARG A 344     -32.206  55.492  12.597  1.00  1.170          N  
ATOM   5375  CZ  ARG A 344     -32.197  55.260  13.934  1.00  1.170          C  
ATOM   5376  NH1 ARG A 344     -33.084  54.451  14.483  1.00  1.170          N  
ATOM   5377  NH2 ARG A 344     -31.286  55.851  14.692  1.00  1.170          N  
ATOM   5378  H   ARG A 344     -32.381  52.822   8.032  1.00  0.940          H  
ATOM   5379  HA  ARG A 344     -31.470  55.343   9.374  1.00  1.030          H  
ATOM   5380 1HB  ARG A 344     -31.123  52.479  10.304  1.00  1.410          H  
ATOM   5381 2HB  ARG A 344     -30.635  53.910  11.184  1.00  1.410          H  
ATOM   5382 1HG  ARG A 344     -33.490  53.162  10.502  1.00  1.410          H  
ATOM   5383 2HG  ARG A 344     -32.694  52.888  12.056  1.00  1.410          H  
ATOM   5384 1HD  ARG A 344     -33.231  55.573  10.777  1.00  1.410          H  
ATOM   5385 2HD  ARG A 344     -34.136  54.848  12.101  1.00  1.410          H  
ATOM   5386  HE  ARG A 344     -31.509  56.126  12.228  1.00  1.410          H  
ATOM   5387 1HH1 ARG A 344     -33.780  53.996  13.910  1.00  1.410          H  
ATOM   5388 2HH1 ARG A 344     -33.069  54.283  15.479  1.00  1.410          H  
ATOM   5389 1HH2 ARG A 344     -30.602  56.469  14.276  1.00  1.410          H  
ATOM   5390 2HH2 ARG A 344     -31.269  55.685  15.688  1.00  1.410          H  
ATOM   5391  N   ILE A 345     -29.026  55.007   9.161  1.00  0.760          N  
ATOM   5392  CA  ILE A 345     -27.633  54.844   8.849  1.00  0.710          C  
ATOM   5393  C   ILE A 345     -26.866  54.330  10.040  1.00  0.730          C  
ATOM   5394  O   ILE A 345     -26.977  54.834  11.163  1.00  0.820          O  
ATOM   5395  CB  ILE A 345     -27.060  56.096   8.195  1.00  1.010          C  
ATOM   5396  CG1 ILE A 345     -27.415  57.345   9.032  1.00  1.010          C  
ATOM   5397  CG2 ILE A 345     -27.547  56.132   6.797  1.00  1.010          C  
ATOM   5398  CD1 ILE A 345     -26.744  58.600   8.571  1.00  1.010          C  
ATOM   5399  H   ILE A 345     -29.325  55.726   9.806  1.00  0.910          H  
ATOM   5400  HA  ILE A 345     -27.563  54.080   8.089  1.00  0.850          H  
ATOM   5401  HB  ILE A 345     -25.970  56.035   8.184  1.00  1.220          H  
ATOM   5402 1HG1 ILE A 345     -28.490  57.506   8.996  1.00  1.220          H  
ATOM   5403 2HG1 ILE A 345     -27.117  57.169  10.064  1.00  1.220          H  
ATOM   5404 1HG2 ILE A 345     -27.160  56.984   6.261  1.00  1.220          H  
ATOM   5405 2HG2 ILE A 345     -27.227  55.224   6.295  1.00  1.220          H  
ATOM   5406 3HG2 ILE A 345     -28.605  56.163   6.821  1.00  1.220          H  
ATOM   5407 1HD1 ILE A 345     -27.035  59.425   9.219  1.00  1.220          H  
ATOM   5408 2HD1 ILE A 345     -25.688  58.444   8.627  1.00  1.220          H  
ATOM   5409 3HD1 ILE A 345     -27.026  58.835   7.556  1.00  1.220          H  
ATOM   5410  N   ASN A 346     -26.111  53.282   9.766  1.00  0.670          N  
ATOM   5411  CA  ASN A 346     -25.303  52.601  10.743  1.00  0.750          C  
ATOM   5412  C   ASN A 346     -23.880  53.060  10.627  1.00  1.070          C  
ATOM   5413  O   ASN A 346     -23.187  52.672   9.686  1.00  1.860          O  
ATOM   5414  CB  ASN A 346     -25.403  51.091  10.568  1.00  1.020          C  
ATOM   5415  CG  ASN A 346     -24.652  50.312  11.639  1.00  1.020          C  
ATOM   5416  OD1 ASN A 346     -23.809  50.857  12.361  1.00  1.020          O  
ATOM   5417  ND2 ASN A 346     -24.953  49.040  11.749  1.00  1.020          N  
ATOM   5418  H   ASN A 346     -26.114  52.939   8.801  1.00  0.800          H  
ATOM   5419  HA  ASN A 346     -25.657  52.863  11.742  1.00  0.900          H  
ATOM   5420 1HB  ASN A 346     -26.452  50.795  10.587  1.00  1.220          H  
ATOM   5421 2HB  ASN A 346     -25.007  50.816   9.586  1.00  1.220          H  
ATOM   5422 1HD2 ASN A 346     -24.497  48.472  12.436  1.00  1.220          H  
ATOM   5423 2HD2 ASN A 346     -25.644  48.632  11.142  1.00  1.220          H  
ATOM   5424  N   GLY A 347     -23.457  53.906  11.542  1.00  0.700          N  
ATOM   5425  CA  GLY A 347     -22.102  54.419  11.527  1.00  1.000          C  
ATOM   5426  C   GLY A 347     -21.753  55.163  10.256  1.00  0.770          C  
ATOM   5427  O   GLY A 347     -22.476  56.069   9.831  1.00  0.650          O  
ATOM   5428  H   GLY A 347     -24.092  54.191  12.275  1.00  0.840          H  
ATOM   5429 1HA  GLY A 347     -21.955  55.076  12.384  1.00  1.200          H  
ATOM   5430 2HA  GLY A 347     -21.417  53.586  11.655  1.00  1.200          H  
ATOM   5431  N   CYS A 348     -20.627  54.781   9.661  1.00  0.780          N  
ATOM   5432  CA  CYS A 348     -20.155  55.424   8.447  1.00  0.650          C  
ATOM   5433  C   CYS A 348     -19.281  54.508   7.611  1.00  0.640          C  
ATOM   5434  O   CYS A 348     -18.764  53.490   8.089  1.00  0.690          O  
ATOM   5435  CB  CYS A 348     -19.291  56.621   8.787  1.00  0.960          C  
ATOM   5436  SG  CYS A 348     -17.787  56.137   9.536  1.00  0.960          S  
ATOM   5437  H   CYS A 348     -20.097  54.021  10.093  1.00  0.940          H  
ATOM   5438  HA  CYS A 348     -21.012  55.744   7.866  1.00  0.780          H  
ATOM   5439 1HB  CYS A 348     -19.060  57.194   7.889  1.00  1.150          H  
ATOM   5440 2HB  CYS A 348     -19.820  57.269   9.480  1.00  1.150          H  
ATOM   5441  HG  CYS A 348     -18.338  55.436  10.530  1.00  1.150          H  
ATOM   5442  N   ALA A 349     -19.006  54.941   6.382  1.00  0.590          N  
ATOM   5443  CA  ALA A 349     -18.093  54.194   5.534  1.00  0.570          C  
ATOM   5444  C   ALA A 349     -17.278  55.107   4.620  1.00  0.560          C  
ATOM   5445  O   ALA A 349     -17.709  56.201   4.250  1.00  0.580          O  
ATOM   5446  CB  ALA A 349     -18.863  53.164   4.709  1.00  0.810          C  
ATOM   5447  H   ALA A 349     -19.470  55.788   6.045  1.00  0.710          H  
ATOM   5448  HA  ALA A 349     -17.394  53.693   6.185  1.00  0.680          H  
ATOM   5449 1HB  ALA A 349     -18.165  52.588   4.105  1.00  0.970          H  
ATOM   5450 2HB  ALA A 349     -19.385  52.504   5.368  1.00  0.970          H  
ATOM   5451 3HB  ALA A 349     -19.580  53.651   4.065  1.00  0.970          H  
ATOM   5452  N   ILE A 350     -16.080  54.628   4.265  1.00  0.540          N  
ATOM   5453  CA  ILE A 350     -15.126  55.327   3.391  1.00  0.540          C  
ATOM   5454  C   ILE A 350     -14.726  54.496   2.183  1.00  0.500          C  
ATOM   5455  O   ILE A 350     -14.356  53.339   2.338  1.00  0.510          O  
ATOM   5456  CB  ILE A 350     -13.789  55.631   4.127  1.00  0.760          C  
ATOM   5457  CG1 ILE A 350     -14.026  56.465   5.352  1.00  0.760          C  
ATOM   5458  CG2 ILE A 350     -12.816  56.405   3.155  1.00  0.760          C  
ATOM   5459  CD1 ILE A 350     -12.831  56.557   6.266  1.00  0.760          C  
ATOM   5460  H   ILE A 350     -15.839  53.705   4.634  1.00  0.650          H  
ATOM   5461  HA  ILE A 350     -15.579  56.252   3.045  1.00  0.650          H  
ATOM   5462  HB  ILE A 350     -13.329  54.700   4.443  1.00  0.910          H  
ATOM   5463 1HG1 ILE A 350     -14.303  57.447   5.031  1.00  0.910          H  
ATOM   5464 2HG1 ILE A 350     -14.846  56.041   5.925  1.00  0.910          H  
ATOM   5465 1HG2 ILE A 350     -11.875  56.621   3.633  1.00  0.910          H  
ATOM   5466 2HG2 ILE A 350     -12.603  55.832   2.271  1.00  0.910          H  
ATOM   5467 3HG2 ILE A 350     -13.294  57.341   2.863  1.00  0.910          H  
ATOM   5468 1HD1 ILE A 350     -13.086  57.162   7.116  1.00  0.910          H  
ATOM   5469 2HD1 ILE A 350     -12.569  55.556   6.597  1.00  0.910          H  
ATOM   5470 3HD1 ILE A 350     -11.983  57.001   5.773  1.00  0.910          H  
ATOM   5471  N   GLN A 351     -14.767  55.067   0.977  1.00  0.470          N  
ATOM   5472  CA  GLN A 351     -14.271  54.363  -0.205  1.00  0.420          C  
ATOM   5473  C   GLN A 351     -13.037  55.033  -0.792  1.00  0.410          C  
ATOM   5474  O   GLN A 351     -13.000  56.243  -1.032  1.00  0.410          O  
ATOM   5475  CB  GLN A 351     -15.296  54.242  -1.345  1.00  0.610          C  
ATOM   5476  CG  GLN A 351     -14.767  53.475  -2.611  1.00  0.610          C  
ATOM   5477  CD  GLN A 351     -15.750  53.423  -3.761  1.00  0.610          C  
ATOM   5478  OE1 GLN A 351     -15.518  54.128  -4.741  1.00  0.610          O  
ATOM   5479  NE2 GLN A 351     -16.831  52.639  -3.688  1.00  0.610          N  
ATOM   5480  H   GLN A 351     -15.123  56.016   0.896  1.00  0.560          H  
ATOM   5481  HA  GLN A 351     -13.989  53.364   0.092  1.00  0.500          H  
ATOM   5482 1HB  GLN A 351     -16.123  53.656  -1.001  1.00  0.730          H  
ATOM   5483 2HB  GLN A 351     -15.661  55.224  -1.645  1.00  0.730          H  
ATOM   5484 1HG  GLN A 351     -13.898  53.998  -3.001  1.00  0.730          H  
ATOM   5485 2HG  GLN A 351     -14.479  52.461  -2.355  1.00  0.730          H  
ATOM   5486 1HE2 GLN A 351     -17.497  52.636  -4.476  1.00  0.730          H  
ATOM   5487 2HE2 GLN A 351     -17.031  52.073  -2.877  1.00  0.730          H  
ATOM   5488  N   CYS A 352     -12.029  54.218  -1.062  1.00  0.430          N  
ATOM   5489  CA  CYS A 352     -10.814  54.678  -1.721  1.00  0.430          C  
ATOM   5490  C   CYS A 352     -10.573  53.829  -2.968  1.00  0.400          C  
ATOM   5491  O   CYS A 352     -10.738  52.605  -2.948  1.00  0.410          O  
ATOM   5492  CB  CYS A 352      -9.601  54.591  -0.799  1.00  0.600          C  
ATOM   5493  SG  CYS A 352      -9.698  55.618   0.658  1.00  0.600          S  
ATOM   5494  H   CYS A 352     -12.144  53.231  -0.809  1.00  0.520          H  
ATOM   5495  HA  CYS A 352     -10.943  55.718  -2.028  1.00  0.520          H  
ATOM   5496 1HB  CYS A 352      -9.454  53.574  -0.479  1.00  0.720          H  
ATOM   5497 2HB  CYS A 352      -8.733  54.879  -1.353  1.00  0.720          H  
ATOM   5498  HG  CYS A 352     -10.758  54.995   1.161  1.00  0.720          H  
ATOM   5499  N   ARG A 353     -10.195  54.463  -4.066  1.00  0.400          N  
ATOM   5500  CA  ARG A 353      -9.914  53.704  -5.278  1.00  0.360          C  
ATOM   5501  C   ARG A 353      -8.423  53.481  -5.442  1.00  0.400          C  
ATOM   5502  O   ARG A 353      -7.670  54.456  -5.543  1.00  0.460          O  
ATOM   5503  CB  ARG A 353     -10.469  54.428  -6.498  1.00  0.520          C  
ATOM   5504  CG  ARG A 353     -12.006  54.522  -6.545  1.00  0.520          C  
ATOM   5505  CD  ARG A 353     -12.502  55.267  -7.749  1.00  0.520          C  
ATOM   5506  NE  ARG A 353     -12.309  54.510  -9.002  1.00  0.520          N  
ATOM   5507  CZ  ARG A 353     -12.326  55.029 -10.260  1.00  0.520          C  
ATOM   5508  NH1 ARG A 353     -12.515  56.313 -10.458  1.00  0.520          N  
ATOM   5509  NH2 ARG A 353     -12.144  54.229 -11.306  1.00  0.520          N  
ATOM   5510  H   ARG A 353     -10.085  55.474  -4.055  1.00  0.480          H  
ATOM   5511  HA  ARG A 353     -10.399  52.731  -5.210  1.00  0.430          H  
ATOM   5512 1HB  ARG A 353     -10.087  55.447  -6.509  1.00  0.620          H  
ATOM   5513 2HB  ARG A 353     -10.114  53.952  -7.397  1.00  0.620          H  
ATOM   5514 1HG  ARG A 353     -12.425  53.522  -6.575  1.00  0.620          H  
ATOM   5515 2HG  ARG A 353     -12.370  55.036  -5.652  1.00  0.620          H  
ATOM   5516 1HD  ARG A 353     -13.569  55.468  -7.626  1.00  0.620          H  
ATOM   5517 2HD  ARG A 353     -11.960  56.209  -7.823  1.00  0.620          H  
ATOM   5518  HE  ARG A 353     -12.165  53.514  -8.919  1.00  0.620          H  
ATOM   5519 1HH1 ARG A 353     -12.653  56.942  -9.680  1.00  0.620          H  
ATOM   5520 2HH1 ARG A 353     -12.518  56.662 -11.405  1.00  0.620          H  
ATOM   5521 1HH2 ARG A 353     -11.992  53.242 -11.169  1.00  0.620          H  
ATOM   5522 2HH2 ARG A 353     -12.126  54.579 -12.289  1.00  0.620          H  
ATOM   5523  N   VAL A 354      -8.016  52.210  -5.482  1.00  0.370          N  
ATOM   5524  CA  VAL A 354      -6.626  51.843  -5.654  1.00  0.390          C  
ATOM   5525  C   VAL A 354      -6.401  51.609  -7.122  1.00  0.370          C  
ATOM   5526  O   VAL A 354      -6.956  50.669  -7.706  1.00  0.350          O  
ATOM   5527  CB  VAL A 354      -6.285  50.567  -4.868  1.00  0.540          C  
ATOM   5528  CG1 VAL A 354      -4.826  50.169  -5.115  1.00  0.540          C  
ATOM   5529  CG2 VAL A 354      -6.547  50.801  -3.376  1.00  0.540          C  
ATOM   5530  H   VAL A 354      -8.697  51.448  -5.395  1.00  0.440          H  
ATOM   5531  HA  VAL A 354      -5.989  52.660  -5.315  1.00  0.470          H  
ATOM   5532  HB  VAL A 354      -6.907  49.765  -5.221  1.00  0.650          H  
ATOM   5533 1HG1 VAL A 354      -4.604  49.260  -4.565  1.00  0.650          H  
ATOM   5534 2HG1 VAL A 354      -4.659  49.991  -6.178  1.00  0.650          H  
ATOM   5535 3HG1 VAL A 354      -4.185  50.967  -4.784  1.00  0.650          H  
ATOM   5536 1HG2 VAL A 354      -6.319  49.895  -2.826  1.00  0.650          H  
ATOM   5537 2HG2 VAL A 354      -5.917  51.612  -3.021  1.00  0.650          H  
ATOM   5538 3HG2 VAL A 354      -7.595  51.063  -3.225  1.00  0.650          H  
ATOM   5539  N   THR A 355      -5.556  52.435  -7.693  1.00  0.390          N  
ATOM   5540  CA  THR A 355      -5.302  52.451  -9.114  1.00  0.380          C  
ATOM   5541  C   THR A 355      -3.819  52.339  -9.388  1.00  0.410          C  
ATOM   5542  O   THR A 355      -2.988  52.434  -8.476  1.00  0.430          O  
ATOM   5543  CB  THR A 355      -5.782  53.779  -9.735  1.00  0.540          C  
ATOM   5544  OG1 THR A 355      -4.897  54.824  -9.332  1.00  0.540          O  
ATOM   5545  CG2 THR A 355      -7.203  54.137  -9.234  1.00  0.540          C  
ATOM   5546  H   THR A 355      -5.104  53.128  -7.101  1.00  0.470          H  
ATOM   5547  HA  THR A 355      -5.800  51.608  -9.583  1.00  0.460          H  
ATOM   5548  HB  THR A 355      -5.781  53.699 -10.797  1.00  0.640          H  
ATOM   5549  HG1 THR A 355      -5.177  55.658  -9.753  1.00  0.640          H  
ATOM   5550 1HG2 THR A 355      -7.506  55.083  -9.682  1.00  0.640          H  
ATOM   5551 2HG2 THR A 355      -7.906  53.382  -9.512  1.00  0.640          H  
ATOM   5552 3HG2 THR A 355      -7.202  54.242  -8.156  1.00  0.640          H  
ATOM   5553  N   THR A 356      -3.486  52.237 -10.674  1.00  0.410          N  
ATOM   5554  CA  THR A 356      -2.113  52.166 -11.161  1.00  0.450          C  
ATOM   5555  C   THR A 356      -1.486  53.546 -11.402  1.00  0.490          C  
ATOM   5556  O   THR A 356      -0.435  53.656 -12.034  1.00  0.530          O  
ATOM   5557  CB  THR A 356      -2.017  51.361 -12.471  1.00  0.610          C  
ATOM   5558  OG1 THR A 356      -2.828  51.977 -13.489  1.00  0.610          O  
ATOM   5559  CG2 THR A 356      -2.484  49.964 -12.256  1.00  0.610          C  
ATOM   5560  H   THR A 356      -4.249  52.125 -11.350  1.00  0.490          H  
ATOM   5561  HA  THR A 356      -1.518  51.653 -10.411  1.00  0.540          H  
ATOM   5562  HB  THR A 356      -0.983  51.338 -12.795  1.00  0.740          H  
ATOM   5563  HG1 THR A 356      -2.598  51.597 -14.350  1.00  0.740          H  
ATOM   5564 1HG2 THR A 356      -2.390  49.406 -13.177  1.00  0.740          H  
ATOM   5565 2HG2 THR A 356      -1.873  49.506 -11.490  1.00  0.740          H  
ATOM   5566 3HG2 THR A 356      -3.520  49.976 -11.940  1.00  0.740          H  
ATOM   5567  N   GLU A 357      -2.150  54.617 -10.961  1.00  0.470          N  
ATOM   5568  CA  GLU A 357      -1.666  55.984 -11.171  1.00  0.510          C  
ATOM   5569  C   GLU A 357      -0.526  56.318 -10.224  1.00  0.580          C  
ATOM   5570  O   GLU A 357      -0.734  56.438  -9.023  1.00  0.640          O  
ATOM   5571  CB  GLU A 357      -2.821  56.941 -10.931  1.00  0.700          C  
ATOM   5572  CG  GLU A 357      -3.962  56.748 -11.903  1.00  0.700          C  
ATOM   5573  CD  GLU A 357      -5.160  57.612 -11.635  1.00  0.700          C  
ATOM   5574  OE1 GLU A 357      -5.079  58.520 -10.841  1.00  0.700          O  
ATOM   5575  OE2 GLU A 357      -6.192  57.308 -12.189  1.00  0.700          O  
ATOM   5576  H   GLU A 357      -3.023  54.486 -10.446  1.00  0.560          H  
ATOM   5577  HA  GLU A 357      -1.306  56.091 -12.191  1.00  0.610          H  
ATOM   5578 1HB  GLU A 357      -3.197  56.818  -9.917  1.00  0.840          H  
ATOM   5579 2HB  GLU A 357      -2.470  57.947 -11.030  1.00  0.840          H  
ATOM   5580 1HG  GLU A 357      -3.588  56.965 -12.906  1.00  0.840          H  
ATOM   5581 2HG  GLU A 357      -4.259  55.711 -11.881  1.00  0.840          H  
ATOM   5582  N   ASP A 358       0.672  56.524 -10.771  1.00  0.610          N  
ATOM   5583  CA  ASP A 358       1.858  56.770  -9.953  1.00  0.670          C  
ATOM   5584  C   ASP A 358       2.013  58.249  -9.547  1.00  0.690          C  
ATOM   5585  O   ASP A 358       2.406  59.054 -10.395  1.00  0.690          O  
ATOM   5586  CB  ASP A 358       3.129  56.356 -10.702  1.00  0.910          C  
ATOM   5587  CG  ASP A 358       4.408  56.518  -9.842  1.00  0.910          C  
ATOM   5588  OD1 ASP A 358       4.282  56.945  -8.693  1.00  0.910          O  
ATOM   5589  OD2 ASP A 358       5.502  56.234 -10.329  1.00  0.910          O  
ATOM   5590  H   ASP A 358       0.767  56.445 -11.794  1.00  0.730          H  
ATOM   5591  HA  ASP A 358       1.769  56.122  -9.093  1.00  0.800          H  
ATOM   5592 1HB  ASP A 358       3.040  55.305 -11.002  1.00  1.100          H  
ATOM   5593 2HB  ASP A 358       3.225  56.945 -11.616  1.00  1.100          H  
ATOM   5594  N   PRO A 359       1.790  58.655  -8.282  1.00  0.710          N  
ATOM   5595  CA  PRO A 359       1.849  60.039  -7.831  1.00  0.730          C  
ATOM   5596  C   PRO A 359       3.231  60.669  -8.064  1.00  0.790          C  
ATOM   5597  O   PRO A 359       3.358  61.892  -8.137  1.00  0.810          O  
ATOM   5598  CB  PRO A 359       1.540  59.907  -6.331  1.00  1.090          C  
ATOM   5599  CG  PRO A 359       1.859  58.462  -5.995  1.00  1.090          C  
ATOM   5600  CD  PRO A 359       1.521  57.685  -7.203  1.00  1.090          C  
ATOM   5601  HA  PRO A 359       1.069  60.616  -8.341  1.00  0.880          H  
ATOM   5602 1HB  PRO A 359       2.154  60.625  -5.769  1.00  1.310          H  
ATOM   5603 2HB  PRO A 359       0.514  60.151  -6.123  1.00  1.310          H  
ATOM   5604 1HG  PRO A 359       2.920  58.339  -5.766  1.00  1.310          H  
ATOM   5605 2HG  PRO A 359       1.297  58.126  -5.114  1.00  1.310          H  
ATOM   5606 1HD  PRO A 359       2.214  56.832  -7.209  1.00  1.310          H  
ATOM   5607 2HD  PRO A 359       0.473  57.385  -7.196  1.00  1.310          H  
ATOM   5608  N   ALA A 360       4.275  59.824  -8.162  1.00  0.830          N  
ATOM   5609  CA  ALA A 360       5.661  60.223  -8.412  1.00  0.900          C  
ATOM   5610  C   ALA A 360       5.844  60.835  -9.796  1.00  0.890          C  
ATOM   5611  O   ALA A 360       6.832  61.530 -10.065  1.00  0.950          O  
ATOM   5612  CB  ALA A 360       6.597  59.049  -8.261  1.00  1.230          C  
ATOM   5613  H   ALA A 360       4.122  58.804  -8.122  1.00  1.000          H  
ATOM   5614  HA  ALA A 360       5.922  60.976  -7.670  1.00  1.080          H  
ATOM   5615 1HB  ALA A 360       7.617  59.379  -8.408  1.00  1.480          H  
ATOM   5616 2HB  ALA A 360       6.487  58.628  -7.266  1.00  1.480          H  
ATOM   5617 3HB  ALA A 360       6.354  58.300  -8.999  1.00  1.480          H  
ATOM   5618  N   ARG A 361       4.989  60.406 -10.721  1.00  0.840          N  
ATOM   5619  CA  ARG A 361       5.061  60.735 -12.129  1.00  0.840          C  
ATOM   5620  C   ARG A 361       3.762  61.383 -12.567  1.00  0.810          C  
ATOM   5621  O   ARG A 361       3.152  61.008 -13.569  1.00  0.790          O  
ATOM   5622  CB  ARG A 361       5.353  59.479 -12.933  1.00  1.180          C  
ATOM   5623  CG  ARG A 361       6.720  58.852 -12.618  1.00  1.180          C  
ATOM   5624  CD  ARG A 361       7.867  59.692 -13.057  1.00  1.180          C  
ATOM   5625  NE  ARG A 361       9.131  59.058 -12.764  1.00  1.180          N  
ATOM   5626  CZ  ARG A 361       9.823  59.193 -11.601  1.00  1.180          C  
ATOM   5627  NH1 ARG A 361       9.381  59.950 -10.597  1.00  1.180          N  
ATOM   5628  NH2 ARG A 361      10.974  58.549 -11.466  1.00  1.180          N  
ATOM   5629  H   ARG A 361       4.171  59.874 -10.416  1.00  1.010          H  
ATOM   5630  HA  ARG A 361       5.852  61.463 -12.281  1.00  1.010          H  
ATOM   5631 1HB  ARG A 361       4.589  58.731 -12.720  1.00  1.410          H  
ATOM   5632 2HB  ARG A 361       5.314  59.701 -13.998  1.00  1.410          H  
ATOM   5633 1HG  ARG A 361       6.801  58.684 -11.547  1.00  1.410          H  
ATOM   5634 2HG  ARG A 361       6.791  57.893 -13.127  1.00  1.410          H  
ATOM   5635 1HD  ARG A 361       7.806  59.842 -14.135  1.00  1.410          H  
ATOM   5636 2HD  ARG A 361       7.859  60.653 -12.566  1.00  1.410          H  
ATOM   5637  HE  ARG A 361       9.530  58.467 -13.481  1.00  1.410          H  
ATOM   5638 1HH1 ARG A 361       8.489  60.473 -10.644  1.00  1.410          H  
ATOM   5639 2HH1 ARG A 361       9.926  60.025  -9.753  1.00  1.410          H  
ATOM   5640 1HH2 ARG A 361      11.322  57.972 -12.219  1.00  1.410          H  
ATOM   5641 2HH2 ARG A 361      11.507  58.634 -10.613  1.00  1.410          H  
ATOM   5642  N   SER A 362       3.287  62.297 -11.730  1.00  0.800          N  
ATOM   5643  CA  SER A 362       2.056  63.054 -11.924  1.00  0.770          C  
ATOM   5644  C   SER A 362       0.827  62.198 -12.202  1.00  0.680          C  
ATOM   5645  O   SER A 362      -0.028  62.578 -13.010  1.00  0.640          O  
ATOM   5646  CB  SER A 362       2.235  64.067 -13.043  1.00  1.090          C  
ATOM   5647  OG  SER A 362       3.251  64.993 -12.738  1.00  1.090          O  
ATOM   5648  H   SER A 362       3.855  62.544 -10.927  1.00  0.960          H  
ATOM   5649  HA  SER A 362       1.866  63.605 -11.002  1.00  0.920          H  
ATOM   5650 1HB  SER A 362       2.475  63.549 -13.972  1.00  1.310          H  
ATOM   5651 2HB  SER A 362       1.298  64.597 -13.201  1.00  1.310          H  
ATOM   5652  HG  SER A 362       3.294  65.591 -13.488  1.00  1.310          H  
ATOM   5653  N   PHE A 363       0.706  61.068 -11.494  1.00  0.660          N  
ATOM   5654  CA  PHE A 363      -0.428  60.172 -11.593  1.00  0.580          C  
ATOM   5655  C   PHE A 363      -0.658  59.569 -12.958  1.00  0.550          C  
ATOM   5656  O   PHE A 363      -1.799  59.300 -13.332  1.00  0.510          O  
ATOM   5657  CB  PHE A 363      -1.688  60.857 -11.086  1.00  0.840          C  
ATOM   5658  CG  PHE A 363      -1.604  61.184  -9.637  1.00  0.840          C  
ATOM   5659  CD1 PHE A 363      -1.181  62.423  -9.223  1.00  0.840          C  
ATOM   5660  CD2 PHE A 363      -1.976  60.247  -8.674  1.00  0.840          C  
ATOM   5661  CE1 PHE A 363      -1.118  62.730  -7.900  1.00  0.840          C  
ATOM   5662  CE2 PHE A 363      -1.925  60.558  -7.339  1.00  0.840          C  
ATOM   5663  CZ  PHE A 363      -1.495  61.804  -6.950  1.00  0.840          C  
ATOM   5664  H   PHE A 363       1.445  60.751 -10.867  1.00  0.790          H  
ATOM   5665  HA  PHE A 363      -0.239  59.343 -10.915  1.00  0.700          H  
ATOM   5666 1HB  PHE A 363      -1.873  61.769 -11.636  1.00  1.010          H  
ATOM   5667 2HB  PHE A 363      -2.553  60.215 -11.237  1.00  1.010          H  
ATOM   5668  HD1 PHE A 363      -0.891  63.163  -9.971  1.00  1.010          H  
ATOM   5669  HD2 PHE A 363      -2.318  59.258  -8.990  1.00  1.010          H  
ATOM   5670  HE1 PHE A 363      -0.770  63.714  -7.609  1.00  1.010          H  
ATOM   5671  HE2 PHE A 363      -2.220  59.821  -6.589  1.00  1.010          H  
ATOM   5672  HZ  PHE A 363      -1.449  62.049  -5.891  1.00  1.010          H  
ATOM   5673  N   GLN A 364       0.394  59.342 -13.732  1.00  0.620          N  
ATOM   5674  CA  GLN A 364       0.141  58.665 -14.979  1.00  0.630          C  
ATOM   5675  C   GLN A 364       0.042  57.178 -14.648  1.00  0.600          C  
ATOM   5676  O   GLN A 364       0.859  56.702 -13.852  1.00  0.620          O  
ATOM   5677  CB  GLN A 364       1.248  58.939 -15.990  1.00  0.880          C  
ATOM   5678  CG  GLN A 364       1.333  60.390 -16.377  1.00  0.880          C  
ATOM   5679  CD  GLN A 364       0.079  60.845 -17.062  1.00  0.880          C  
ATOM   5680  OE1 GLN A 364      -0.312  60.296 -18.094  1.00  0.880          O  
ATOM   5681  NE2 GLN A 364      -0.575  61.837 -16.483  1.00  0.880          N  
ATOM   5682  H   GLN A 364       1.347  59.632 -13.479  1.00  0.740          H  
ATOM   5683  HA  GLN A 364      -0.777  59.052 -15.389  1.00  0.760          H  
ATOM   5684 1HB  GLN A 364       2.210  58.653 -15.562  1.00  1.050          H  
ATOM   5685 2HB  GLN A 364       1.090  58.342 -16.888  1.00  1.050          H  
ATOM   5686 1HG  GLN A 364       1.463  60.994 -15.477  1.00  1.050          H  
ATOM   5687 2HG  GLN A 364       2.175  60.537 -17.052  1.00  1.050          H  
ATOM   5688 1HE2 GLN A 364      -1.425  62.186 -16.880  1.00  1.050          H  
ATOM   5689 2HE2 GLN A 364      -0.214  62.229 -15.625  1.00  1.050          H  
ATOM   5690  N   PRO A 365      -0.925  56.429 -15.223  1.00  0.560          N  
ATOM   5691  CA  PRO A 365      -1.098  54.993 -15.064  1.00  0.560          C  
ATOM   5692  C   PRO A 365       0.135  54.190 -15.439  1.00  0.540          C  
ATOM   5693  O   PRO A 365       0.729  54.399 -16.497  1.00  0.580          O  
ATOM   5694  CB  PRO A 365      -2.235  54.684 -16.048  1.00  0.840          C  
ATOM   5695  CG  PRO A 365      -3.018  55.965 -16.144  1.00  0.840          C  
ATOM   5696  CD  PRO A 365      -1.986  57.065 -16.051  1.00  0.840          C  
ATOM   5697  HA  PRO A 365      -1.411  54.766 -14.041  1.00  0.670          H  
ATOM   5698 1HB  PRO A 365      -1.816  54.357 -17.012  1.00  1.010          H  
ATOM   5699 2HB  PRO A 365      -2.837  53.847 -15.661  1.00  1.010          H  
ATOM   5700 1HG  PRO A 365      -3.585  55.995 -17.089  1.00  1.010          H  
ATOM   5701 2HG  PRO A 365      -3.755  56.018 -15.328  1.00  1.010          H  
ATOM   5702 1HD  PRO A 365      -1.601  57.364 -17.042  1.00  1.010          H  
ATOM   5703 2HD  PRO A 365      -2.488  57.887 -15.513  1.00  1.010          H  
ATOM   5704  N   ASP A 366       0.457  53.214 -14.609  1.00  0.530          N  
ATOM   5705  CA  ASP A 366       1.567  52.311 -14.812  1.00  0.550          C  
ATOM   5706  C   ASP A 366       1.019  51.003 -15.401  1.00  0.630          C  
ATOM   5707  O   ASP A 366       0.256  50.294 -14.744  1.00  0.950          O  
ATOM   5708  CB  ASP A 366       2.276  52.064 -13.472  1.00  0.760          C  
ATOM   5709  CG  ASP A 366       3.570  51.324 -13.614  1.00  0.760          C  
ATOM   5710  OD1 ASP A 366       4.018  51.204 -14.720  1.00  0.760          O  
ATOM   5711  OD2 ASP A 366       4.120  50.889 -12.617  1.00  0.760          O  
ATOM   5712  H   ASP A 366      -0.044  53.146 -13.728  1.00  0.640          H  
ATOM   5713  HA  ASP A 366       2.268  52.752 -15.521  1.00  0.660          H  
ATOM   5714 1HB  ASP A 366       2.468  53.025 -12.989  1.00  0.910          H  
ATOM   5715 2HB  ASP A 366       1.611  51.503 -12.807  1.00  0.910          H  
ATOM   5716  N   THR A 367       1.304  50.734 -16.661  1.00  0.590          N  
ATOM   5717  CA  THR A 367       0.795  49.539 -17.329  1.00  0.550          C  
ATOM   5718  C   THR A 367       1.748  48.356 -17.115  1.00  0.570          C  
ATOM   5719  O   THR A 367       2.887  48.548 -16.694  1.00  0.650          O  
ATOM   5720  CB  THR A 367       0.575  49.843 -18.818  1.00  0.790          C  
ATOM   5721  OG1 THR A 367       1.828  50.197 -19.427  1.00  0.790          O  
ATOM   5722  CG2 THR A 367      -0.414  51.012 -18.939  1.00  0.790          C  
ATOM   5723  H   THR A 367       1.927  51.353 -17.167  1.00  0.710          H  
ATOM   5724  HA  THR A 367      -0.167  49.273 -16.892  1.00  0.660          H  
ATOM   5725  HB  THR A 367       0.172  48.976 -19.325  1.00  0.940          H  
ATOM   5726  HG1 THR A 367       2.399  49.420 -19.471  1.00  0.940          H  
ATOM   5727 1HG2 THR A 367      -0.572  51.246 -19.977  1.00  0.940          H  
ATOM   5728 2HG2 THR A 367      -1.360  50.733 -18.480  1.00  0.940          H  
ATOM   5729 3HG2 THR A 367      -0.016  51.892 -18.435  1.00  0.940          H  
ATOM   5730  N   GLY A 368       1.318  47.136 -17.436  1.00  0.530          N  
ATOM   5731  CA  GLY A 368       2.197  45.973 -17.279  1.00  0.540          C  
ATOM   5732  C   GLY A 368       1.613  44.865 -16.402  1.00  0.530          C  
ATOM   5733  O   GLY A 368       0.480  44.950 -15.922  1.00  0.600          O  
ATOM   5734  H   GLY A 368       0.372  47.023 -17.809  1.00  0.640          H  
ATOM   5735 1HA  GLY A 368       2.420  45.566 -18.266  1.00  0.650          H  
ATOM   5736 2HA  GLY A 368       3.148  46.295 -16.854  1.00  0.650          H  
ATOM   5737  N   ARG A 369       2.375  43.785 -16.258  1.00  0.510          N  
ATOM   5738  CA  ARG A 369       1.937  42.602 -15.524  1.00  0.520          C  
ATOM   5739  C   ARG A 369       2.114  42.692 -14.011  1.00  0.520          C  
ATOM   5740  O   ARG A 369       3.161  43.128 -13.534  1.00  0.570          O  
ATOM   5741  CB  ARG A 369       2.684  41.381 -16.042  1.00  0.720          C  
ATOM   5742  CG  ARG A 369       2.267  40.041 -15.441  1.00  0.720          C  
ATOM   5743  CD  ARG A 369       2.948  38.925 -16.122  1.00  0.720          C  
ATOM   5744  NE  ARG A 369       2.553  37.636 -15.579  1.00  0.720          N  
ATOM   5745  CZ  ARG A 369       3.144  37.002 -14.534  1.00  0.720          C  
ATOM   5746  NH1 ARG A 369       4.170  37.548 -13.909  1.00  0.720          N  
ATOM   5747  NH2 ARG A 369       2.686  35.823 -14.140  1.00  0.720          N  
ATOM   5748  H   ARG A 369       3.299  43.791 -16.664  1.00  0.610          H  
ATOM   5749  HA  ARG A 369       0.892  42.459 -15.729  1.00  0.620          H  
ATOM   5750 1HB  ARG A 369       2.571  41.314 -17.120  1.00  0.870          H  
ATOM   5751 2HB  ARG A 369       3.745  41.504 -15.835  1.00  0.870          H  
ATOM   5752 1HG  ARG A 369       2.532  40.005 -14.384  1.00  0.870          H  
ATOM   5753 2HG  ARG A 369       1.184  39.908 -15.547  1.00  0.870          H  
ATOM   5754 1HD  ARG A 369       2.673  38.942 -17.178  1.00  0.870          H  
ATOM   5755 2HD  ARG A 369       4.026  39.034 -16.033  1.00  0.870          H  
ATOM   5756  HE  ARG A 369       1.765  37.178 -16.026  1.00  0.870          H  
ATOM   5757 1HH1 ARG A 369       4.526  38.446 -14.204  1.00  0.870          H  
ATOM   5758 2HH1 ARG A 369       4.607  37.070 -13.132  1.00  0.870          H  
ATOM   5759 1HH2 ARG A 369       1.904  35.397 -14.620  1.00  0.870          H  
ATOM   5760 2HH2 ARG A 369       3.118  35.344 -13.364  1.00  0.870          H  
ATOM   5761  N   ILE A 370       1.109  42.216 -13.269  1.00  0.490          N  
ATOM   5762  CA  ILE A 370       1.197  42.112 -11.817  1.00  0.510          C  
ATOM   5763  C   ILE A 370       1.717  40.746 -11.396  1.00  0.530          C  
ATOM   5764  O   ILE A 370       1.140  39.695 -11.693  1.00  0.500          O  
ATOM   5765  CB  ILE A 370      -0.139  42.436 -11.084  1.00  0.710          C  
ATOM   5766  CG1 ILE A 370      -0.496  43.890 -11.313  1.00  0.710          C  
ATOM   5767  CG2 ILE A 370      -0.059  42.113  -9.609  1.00  0.710          C  
ATOM   5768  CD1 ILE A 370      -1.871  44.338 -10.774  1.00  0.710          C  
ATOM   5769  H   ILE A 370       0.266  41.897 -13.754  1.00  0.590          H  
ATOM   5770  HA  ILE A 370       1.917  42.850 -11.471  1.00  0.610          H  
ATOM   5771  HB  ILE A 370      -0.934  41.836 -11.525  1.00  0.850          H  
ATOM   5772 1HG1 ILE A 370       0.272  44.471 -10.844  1.00  0.850          H  
ATOM   5773 2HG1 ILE A 370      -0.462  44.083 -12.386  1.00  0.850          H  
ATOM   5774 1HG2 ILE A 370      -0.986  42.329  -9.134  1.00  0.850          H  
ATOM   5775 2HG2 ILE A 370       0.160  41.058  -9.462  1.00  0.850          H  
ATOM   5776 3HG2 ILE A 370       0.726  42.713  -9.151  1.00  0.850          H  
ATOM   5777 1HD1 ILE A 370      -2.000  45.394 -10.987  1.00  0.850          H  
ATOM   5778 2HD1 ILE A 370      -2.660  43.765 -11.261  1.00  0.850          H  
ATOM   5779 3HD1 ILE A 370      -1.939  44.199  -9.704  1.00  0.850          H  
ATOM   5780  N   GLU A 371       2.832  40.774 -10.682  1.00  0.590          N  
ATOM   5781  CA  GLU A 371       3.504  39.575 -10.213  1.00  0.620          C  
ATOM   5782  C   GLU A 371       2.929  39.137  -8.877  1.00  0.630          C  
ATOM   5783  O   GLU A 371       2.822  37.941  -8.591  1.00  0.690          O  
ATOM   5784  CB  GLU A 371       4.997  39.843 -10.073  1.00  0.860          C  
ATOM   5785  CG  GLU A 371       5.696  40.128 -11.390  1.00  0.860          C  
ATOM   5786  CD  GLU A 371       7.156  40.396 -11.226  1.00  0.860          C  
ATOM   5787  OE1 GLU A 371       7.608  40.443 -10.109  1.00  0.860          O  
ATOM   5788  OE2 GLU A 371       7.827  40.549 -12.217  1.00  0.860          O  
ATOM   5789  H   GLU A 371       3.223  41.682 -10.448  1.00  0.710          H  
ATOM   5790  HA  GLU A 371       3.346  38.777 -10.938  1.00  0.740          H  
ATOM   5791 1HB  GLU A 371       5.149  40.704  -9.418  1.00  1.030          H  
ATOM   5792 2HB  GLU A 371       5.480  38.985  -9.605  1.00  1.030          H  
ATOM   5793 1HG  GLU A 371       5.566  39.276 -12.047  1.00  1.030          H  
ATOM   5794 2HG  GLU A 371       5.220  40.992 -11.862  1.00  1.030          H  
ATOM   5795  N   VAL A 372       2.600  40.126  -8.052  1.00  0.590          N  
ATOM   5796  CA  VAL A 372       2.040  39.886  -6.727  1.00  0.590          C  
ATOM   5797  C   VAL A 372       0.794  40.699  -6.498  1.00  0.560          C  
ATOM   5798  O   VAL A 372       0.784  41.916  -6.696  1.00  0.540          O  
ATOM   5799  CB  VAL A 372       3.033  40.235  -5.583  1.00  0.830          C  
ATOM   5800  CG1 VAL A 372       2.391  39.999  -4.180  1.00  0.830          C  
ATOM   5801  CG2 VAL A 372       4.308  39.411  -5.728  1.00  0.830          C  
ATOM   5802  H   VAL A 372       2.775  41.076  -8.393  1.00  0.710          H  
ATOM   5803  HA  VAL A 372       1.780  38.831  -6.650  1.00  0.710          H  
ATOM   5804  HB  VAL A 372       3.252  41.275  -5.625  1.00  0.990          H  
ATOM   5805 1HG1 VAL A 372       3.111  40.279  -3.418  1.00  0.990          H  
ATOM   5806 2HG1 VAL A 372       1.498  40.610  -4.051  1.00  0.990          H  
ATOM   5807 3HG1 VAL A 372       2.129  38.949  -4.063  1.00  0.990          H  
ATOM   5808 1HG2 VAL A 372       4.992  39.678  -4.931  1.00  0.990          H  
ATOM   5809 2HG2 VAL A 372       4.070  38.349  -5.665  1.00  0.990          H  
ATOM   5810 3HG2 VAL A 372       4.776  39.615  -6.689  1.00  0.990          H  
ATOM   5811  N   PHE A 373      -0.247  40.040  -6.032  1.00  0.550          N  
ATOM   5812  CA  PHE A 373      -1.435  40.757  -5.649  1.00  0.540          C  
ATOM   5813  C   PHE A 373      -2.024  40.097  -4.432  1.00  0.540          C  
ATOM   5814  O   PHE A 373      -2.414  38.922  -4.467  1.00  0.580          O  
ATOM   5815  CB  PHE A 373      -2.501  40.798  -6.740  1.00  0.760          C  
ATOM   5816  CG  PHE A 373      -3.637  41.661  -6.309  1.00  0.760          C  
ATOM   5817  CD1 PHE A 373      -3.457  43.026  -6.226  1.00  0.760          C  
ATOM   5818  CD2 PHE A 373      -4.864  41.128  -5.952  1.00  0.760          C  
ATOM   5819  CE1 PHE A 373      -4.477  43.851  -5.796  1.00  0.760          C  
ATOM   5820  CE2 PHE A 373      -5.888  41.949  -5.523  1.00  0.760          C  
ATOM   5821  CZ  PHE A 373      -5.695  43.310  -5.445  1.00  0.760          C  
ATOM   5822  H   PHE A 373      -0.196  39.041  -5.917  1.00  0.660          H  
ATOM   5823  HA  PHE A 373      -1.163  41.777  -5.381  1.00  0.650          H  
ATOM   5824 1HB  PHE A 373      -2.100  41.182  -7.650  1.00  0.910          H  
ATOM   5825 2HB  PHE A 373      -2.877  39.798  -6.934  1.00  0.910          H  
ATOM   5826  HD1 PHE A 373      -2.490  43.447  -6.503  1.00  0.910          H  
ATOM   5827  HD2 PHE A 373      -5.018  40.049  -6.008  1.00  0.910          H  
ATOM   5828  HE1 PHE A 373      -4.320  44.928  -5.734  1.00  0.910          H  
ATOM   5829  HE2 PHE A 373      -6.849  41.519  -5.248  1.00  0.910          H  
ATOM   5830  HZ  PHE A 373      -6.503  43.956  -5.108  1.00  0.910          H  
ATOM   5831  N   ARG A 374      -2.089  40.850  -3.351  1.00  0.560          N  
ATOM   5832  CA  ARG A 374      -2.663  40.336  -2.131  1.00  0.570          C  
ATOM   5833  C   ARG A 374      -3.613  41.353  -1.552  1.00  0.570          C  
ATOM   5834  O   ARG A 374      -3.258  42.506  -1.257  1.00  0.620          O  
ATOM   5835  CB  ARG A 374      -1.608  40.000  -1.085  1.00  0.790          C  
ATOM   5836  CG  ARG A 374      -0.619  38.886  -1.442  1.00  0.790          C  
ATOM   5837  CD  ARG A 374      -1.270  37.544  -1.471  1.00  0.790          C  
ATOM   5838  NE  ARG A 374      -0.317  36.494  -1.746  1.00  0.790          N  
ATOM   5839  CZ  ARG A 374       0.087  36.090  -2.968  1.00  0.790          C  
ATOM   5840  NH1 ARG A 374      -0.379  36.656  -4.078  1.00  0.790          N  
ATOM   5841  NH2 ARG A 374       0.969  35.103  -3.046  1.00  0.790          N  
ATOM   5842  H   ARG A 374      -1.705  41.798  -3.396  1.00  0.670          H  
ATOM   5843  HA  ARG A 374      -3.240  39.443  -2.359  1.00  0.680          H  
ATOM   5844 1HB  ARG A 374      -1.053  40.884  -0.845  1.00  0.950          H  
ATOM   5845 2HB  ARG A 374      -2.115  39.694  -0.170  1.00  0.950          H  
ATOM   5846 1HG  ARG A 374      -0.186  39.084  -2.420  1.00  0.950          H  
ATOM   5847 2HG  ARG A 374       0.179  38.861  -0.701  1.00  0.950          H  
ATOM   5848 1HD  ARG A 374      -1.722  37.346  -0.499  1.00  0.950          H  
ATOM   5849 2HD  ARG A 374      -2.040  37.510  -2.233  1.00  0.950          H  
ATOM   5850  HE  ARG A 374       0.078  36.014  -0.947  1.00  0.950          H  
ATOM   5851 1HH1 ARG A 374      -1.083  37.416  -4.045  1.00  0.950          H  
ATOM   5852 2HH1 ARG A 374      -0.062  36.322  -4.974  1.00  0.950          H  
ATOM   5853 1HH2 ARG A 374       1.309  34.655  -2.195  1.00  0.950          H  
ATOM   5854 2HH2 ARG A 374       1.311  34.785  -3.936  1.00  0.950          H  
ATOM   5855  N   SER A 375      -4.840  40.897  -1.387  1.00  0.540          N  
ATOM   5856  CA  SER A 375      -5.927  41.673  -0.852  1.00  0.550          C  
ATOM   5857  C   SER A 375      -5.914  41.661   0.668  1.00  0.580          C  
ATOM   5858  O   SER A 375      -5.231  40.845   1.291  1.00  0.580          O  
ATOM   5859  CB  SER A 375      -7.219  41.106  -1.397  1.00  0.770          C  
ATOM   5860  OG  SER A 375      -7.421  39.796  -0.944  1.00  0.770          O  
ATOM   5861  H   SER A 375      -5.048  39.944  -1.650  1.00  0.650          H  
ATOM   5862  HA  SER A 375      -5.820  42.705  -1.191  1.00  0.660          H  
ATOM   5863 1HB  SER A 375      -8.036  41.713  -1.084  1.00  0.920          H  
ATOM   5864 2HB  SER A 375      -7.195  41.121  -2.484  1.00  0.920          H  
ATOM   5865  HG  SER A 375      -8.285  39.528  -1.272  1.00  0.920          H  
ATOM   5866  N   GLY A 376      -6.672  42.569   1.266  1.00  0.630          N  
ATOM   5867  CA  GLY A 376      -6.822  42.601   2.714  1.00  0.660          C  
ATOM   5868  C   GLY A 376      -8.097  41.859   3.079  1.00  0.650          C  
ATOM   5869  O   GLY A 376      -8.703  41.211   2.224  1.00  0.640          O  
ATOM   5870  H   GLY A 376      -7.196  43.208   0.688  1.00  0.760          H  
ATOM   5871 1HA  GLY A 376      -5.964  42.127   3.191  1.00  0.790          H  
ATOM   5872 2HA  GLY A 376      -6.868  43.628   3.070  1.00  0.790          H  
ATOM   5873  N   GLU A 377      -8.484  41.920   4.347  1.00  0.670          N  
ATOM   5874  CA  GLU A 377      -9.680  41.234   4.828  1.00  0.660          C  
ATOM   5875  C   GLU A 377     -10.055  41.729   6.213  1.00  0.700          C  
ATOM   5876  O   GLU A 377      -9.263  42.406   6.863  1.00  0.740          O  
ATOM   5877  CB  GLU A 377      -9.462  39.713   4.884  1.00  0.930          C  
ATOM   5878  CG  GLU A 377      -8.374  39.257   5.863  1.00  0.930          C  
ATOM   5879  CD  GLU A 377      -8.180  37.757   5.880  1.00  0.930          C  
ATOM   5880  OE1 GLU A 377      -8.870  37.075   5.159  1.00  0.930          O  
ATOM   5881  OE2 GLU A 377      -7.343  37.296   6.622  1.00  0.930          O  
ATOM   5882  H   GLU A 377      -7.939  42.462   5.008  1.00  0.800          H  
ATOM   5883  HA  GLU A 377     -10.507  41.453   4.150  1.00  0.790          H  
ATOM   5884 1HB  GLU A 377     -10.391  39.224   5.172  1.00  1.110          H  
ATOM   5885 2HB  GLU A 377      -9.196  39.340   3.896  1.00  1.110          H  
ATOM   5886 1HG  GLU A 377      -7.433  39.730   5.581  1.00  1.110          H  
ATOM   5887 2HG  GLU A 377      -8.627  39.591   6.867  1.00  1.110          H  
ATOM   5888  N   GLY A 378     -11.223  41.324   6.696  1.00  0.710          N  
ATOM   5889  CA  GLY A 378     -11.624  41.623   8.065  1.00  0.750          C  
ATOM   5890  C   GLY A 378     -12.983  42.290   8.144  1.00  0.700          C  
ATOM   5891  O   GLY A 378     -13.493  42.821   7.154  1.00  0.610          O  
ATOM   5892  H   GLY A 378     -11.841  40.787   6.104  1.00  0.850          H  
ATOM   5893 1HA  GLY A 378     -11.639  40.699   8.644  1.00  0.900          H  
ATOM   5894 2HA  GLY A 378     -10.880  42.270   8.529  1.00  0.900          H  
ATOM   5895  N   MET A 379     -13.581  42.248   9.330  1.00  0.790          N  
ATOM   5896  CA  MET A 379     -14.890  42.844   9.512  1.00  0.760          C  
ATOM   5897  C   MET A 379     -14.776  44.333   9.279  1.00  0.730          C  
ATOM   5898  O   MET A 379     -13.873  44.987   9.813  1.00  0.780          O  
ATOM   5899  CB  MET A 379     -15.426  42.543  10.910  1.00  1.080          C  
ATOM   5900  CG  MET A 379     -16.856  43.036  11.172  1.00  1.080          C  
ATOM   5901  SD  MET A 379     -17.486  42.584  12.812  1.00  1.080          S  
ATOM   5902  CE  MET A 379     -17.834  40.830  12.633  1.00  1.080          C  
ATOM   5903  H   MET A 379     -13.116  41.799  10.107  1.00  0.950          H  
ATOM   5904  HA  MET A 379     -15.575  42.434   8.769  1.00  0.910          H  
ATOM   5905 1HB  MET A 379     -15.394  41.474  11.075  1.00  1.290          H  
ATOM   5906 2HB  MET A 379     -14.778  43.007  11.652  1.00  1.290          H  
ATOM   5907 1HG  MET A 379     -16.888  44.122  11.090  1.00  1.290          H  
ATOM   5908 2HG  MET A 379     -17.527  42.619  10.421  1.00  1.290          H  
ATOM   5909 1HE  MET A 379     -18.232  40.443  13.572  1.00  1.290          H  
ATOM   5910 2HE  MET A 379     -18.570  40.683  11.841  1.00  1.290          H  
ATOM   5911 3HE  MET A 379     -16.923  40.292  12.385  1.00  1.290          H  
ATOM   5912  N   GLY A 380     -15.709  44.875   8.505  1.00  0.670          N  
ATOM   5913  CA  GLY A 380     -15.701  46.293   8.184  1.00  0.650          C  
ATOM   5914  C   GLY A 380     -15.004  46.577   6.850  1.00  0.650          C  
ATOM   5915  O   GLY A 380     -15.041  47.707   6.368  1.00  0.710          O  
ATOM   5916  H   GLY A 380     -16.426  44.281   8.111  1.00  0.800          H  
ATOM   5917 1HA  GLY A 380     -16.728  46.661   8.147  1.00  0.780          H  
ATOM   5918 2HA  GLY A 380     -15.205  46.847   8.981  1.00  0.780          H  
ATOM   5919  N   ILE A 381     -14.349  45.577   6.244  1.00  0.600          N  
ATOM   5920  CA  ILE A 381     -13.676  45.796   4.959  1.00  0.600          C  
ATOM   5921  C   ILE A 381     -14.347  45.063   3.799  1.00  0.580          C  
ATOM   5922  O   ILE A 381     -14.524  43.843   3.819  1.00  0.620          O  
ATOM   5923  CB  ILE A 381     -12.176  45.355   5.007  1.00  0.840          C  
ATOM   5924  CG1 ILE A 381     -11.365  46.122   6.113  1.00  0.840          C  
ATOM   5925  CG2 ILE A 381     -11.486  45.506   3.604  1.00  0.840          C  
ATOM   5926  CD1 ILE A 381     -11.280  47.653   5.950  1.00  0.840          C  
ATOM   5927  H   ILE A 381     -14.299  44.646   6.672  1.00  0.720          H  
ATOM   5928  HA  ILE A 381     -13.714  46.854   4.722  1.00  0.720          H  
ATOM   5929  HB  ILE A 381     -12.144  44.299   5.293  1.00  1.010          H  
ATOM   5930 1HG1 ILE A 381     -11.809  45.900   7.087  1.00  1.010          H  
ATOM   5931 2HG1 ILE A 381     -10.347  45.729   6.106  1.00  1.010          H  
ATOM   5932 1HG2 ILE A 381     -10.457  45.152   3.667  1.00  1.010          H  
ATOM   5933 2HG2 ILE A 381     -12.015  44.912   2.874  1.00  1.010          H  
ATOM   5934 3HG2 ILE A 381     -11.494  46.544   3.288  1.00  1.010          H  
ATOM   5935 1HD1 ILE A 381     -10.677  48.048   6.747  1.00  1.010          H  
ATOM   5936 2HD1 ILE A 381     -10.816  47.917   5.006  1.00  1.010          H  
ATOM   5937 3HD1 ILE A 381     -12.268  48.086   5.996  1.00  1.010          H  
ATOM   5938  N   ARG A 382     -14.663  45.818   2.750  1.00  0.540          N  
ATOM   5939  CA  ARG A 382     -15.226  45.257   1.531  1.00  0.490          C  
ATOM   5940  C   ARG A 382     -14.344  45.599   0.346  1.00  0.450          C  
ATOM   5941  O   ARG A 382     -13.957  46.756   0.153  1.00  0.460          O  
ATOM   5942  CB  ARG A 382     -16.631  45.766   1.244  1.00  0.710          C  
ATOM   5943  CG  ARG A 382     -17.263  45.149  -0.024  1.00  0.710          C  
ATOM   5944  CD  ARG A 382     -18.632  45.660  -0.317  1.00  0.710          C  
ATOM   5945  NE  ARG A 382     -19.592  45.330   0.732  1.00  0.710          N  
ATOM   5946  CZ  ARG A 382     -20.244  44.160   0.890  1.00  0.710          C  
ATOM   5947  NH1 ARG A 382     -20.044  43.137   0.080  1.00  0.710          N  
ATOM   5948  NH2 ARG A 382     -21.095  44.073   1.892  1.00  0.710          N  
ATOM   5949  H   ARG A 382     -14.514  46.829   2.832  1.00  0.650          H  
ATOM   5950  HA  ARG A 382     -15.265  44.173   1.629  1.00  0.590          H  
ATOM   5951 1HB  ARG A 382     -17.280  45.548   2.092  1.00  0.850          H  
ATOM   5952 2HB  ARG A 382     -16.613  46.835   1.115  1.00  0.850          H  
ATOM   5953 1HG  ARG A 382     -16.658  45.404  -0.901  1.00  0.850          H  
ATOM   5954 2HG  ARG A 382     -17.305  44.068   0.080  1.00  0.850          H  
ATOM   5955 1HD  ARG A 382     -18.587  46.749  -0.402  1.00  0.850          H  
ATOM   5956 2HD  ARG A 382     -18.985  45.249  -1.265  1.00  0.850          H  
ATOM   5957  HE  ARG A 382     -19.848  46.067   1.406  1.00  0.850          H  
ATOM   5958 1HH1 ARG A 382     -19.394  43.218  -0.686  1.00  0.850          H  
ATOM   5959 2HH1 ARG A 382     -20.548  42.274   0.224  1.00  0.850          H  
ATOM   5960 1HH2 ARG A 382     -21.218  44.910   2.488  1.00  0.850          H  
ATOM   5961 2HH2 ARG A 382     -21.613  43.229   2.064  1.00  0.850          H  
ATOM   5962  N   LEU A 383     -13.995  44.586  -0.438  1.00  0.420          N  
ATOM   5963  CA  LEU A 383     -13.148  44.824  -1.593  1.00  0.390          C  
ATOM   5964  C   LEU A 383     -13.821  44.417  -2.887  1.00  0.380          C  
ATOM   5965  O   LEU A 383     -14.168  43.249  -3.087  1.00  0.400          O  
ATOM   5966  CB  LEU A 383     -11.830  44.055  -1.424  1.00  0.560          C  
ATOM   5967  CG  LEU A 383     -11.031  44.379  -0.130  1.00  0.560          C  
ATOM   5968  CD1 LEU A 383      -9.874  43.490  -0.002  1.00  0.560          C  
ATOM   5969  CD2 LEU A 383     -10.549  45.777  -0.151  1.00  0.560          C  
ATOM   5970  H   LEU A 383     -14.323  43.651  -0.237  1.00  0.500          H  
ATOM   5971  HA  LEU A 383     -12.945  45.888  -1.674  1.00  0.470          H  
ATOM   5972 1HB  LEU A 383     -12.049  42.990  -1.426  1.00  0.670          H  
ATOM   5973 2HB  LEU A 383     -11.195  44.275  -2.279  1.00  0.670          H  
ATOM   5974  HG  LEU A 383     -11.672  44.221   0.725  1.00  0.670          H  
ATOM   5975 1HD1 LEU A 383      -9.346  43.724   0.918  1.00  0.670          H  
ATOM   5976 2HD1 LEU A 383     -10.205  42.448   0.032  1.00  0.670          H  
ATOM   5977 3HD1 LEU A 383      -9.219  43.642  -0.853  1.00  0.670          H  
ATOM   5978 1HD2 LEU A 383     -10.011  45.965   0.767  1.00  0.670          H  
ATOM   5979 2HD2 LEU A 383      -9.890  45.938  -1.009  1.00  0.670          H  
ATOM   5980 3HD2 LEU A 383     -11.383  46.435  -0.211  1.00  0.670          H  
ATOM   5981  N   ASP A 384     -13.984  45.390  -3.769  1.00  0.360          N  
ATOM   5982  CA  ASP A 384     -14.599  45.168  -5.068  1.00  0.350          C  
ATOM   5983  C   ASP A 384     -13.481  45.272  -6.111  1.00  0.310          C  
ATOM   5984  O   ASP A 384     -12.996  46.358  -6.442  1.00  0.310          O  
ATOM   5985  CB  ASP A 384     -15.747  46.159  -5.284  1.00  0.490          C  
ATOM   5986  CG  ASP A 384     -16.969  45.918  -4.334  1.00  0.490          C  
ATOM   5987  OD1 ASP A 384     -17.557  44.844  -4.373  1.00  0.490          O  
ATOM   5988  OD2 ASP A 384     -17.298  46.809  -3.583  1.00  0.490          O  
ATOM   5989  H   ASP A 384     -13.647  46.322  -3.505  1.00  0.430          H  
ATOM   5990  HA  ASP A 384     -15.010  44.160  -5.105  1.00  0.420          H  
ATOM   5991 1HB  ASP A 384     -15.388  47.163  -5.134  1.00  0.590          H  
ATOM   5992 2HB  ASP A 384     -16.100  46.088  -6.302  1.00  0.590          H  
ATOM   5993  N   ASN A 385     -13.004  44.114  -6.555  1.00  0.290          N  
ATOM   5994  CA  ASN A 385     -11.813  43.996  -7.410  1.00  0.260          C  
ATOM   5995  C   ASN A 385     -12.094  44.147  -8.905  1.00  0.270          C  
ATOM   5996  O   ASN A 385     -12.941  43.446  -9.456  1.00  0.450          O  
ATOM   5997  CB  ASN A 385     -11.068  42.725  -7.085  1.00  0.380          C  
ATOM   5998  CG  ASN A 385      -9.741  42.643  -7.771  1.00  0.380          C  
ATOM   5999  OD1 ASN A 385      -9.435  43.427  -8.699  1.00  0.380          O  
ATOM   6000  ND2 ASN A 385      -8.962  41.693  -7.366  1.00  0.380          N  
ATOM   6001  H   ASN A 385     -13.471  43.266  -6.256  1.00  0.350          H  
ATOM   6002  HA  ASN A 385     -11.143  44.813  -7.165  1.00  0.310          H  
ATOM   6003 1HB  ASN A 385     -10.909  42.665  -6.008  1.00  0.450          H  
ATOM   6004 2HB  ASN A 385     -11.668  41.865  -7.379  1.00  0.450          H  
ATOM   6005 1HD2 ASN A 385      -8.084  41.553  -7.840  1.00  0.450          H  
ATOM   6006 2HD2 ASN A 385      -9.248  41.076  -6.637  1.00  0.450          H  
ATOM   6007  N   ALA A 386     -11.472  45.150  -9.524  1.00  0.230          N  
ATOM   6008  CA  ALA A 386     -11.717  45.447 -10.924  1.00  0.240          C  
ATOM   6009  C   ALA A 386     -10.816  44.705 -11.888  1.00  0.350          C  
ATOM   6010  O   ALA A 386     -11.279  44.114 -12.862  1.00  0.940          O  
ATOM   6011  CB  ALA A 386     -11.499  46.934 -11.176  1.00  0.330          C  
ATOM   6012  H   ALA A 386     -10.744  45.663  -9.026  1.00  0.280          H  
ATOM   6013  HA  ALA A 386     -12.741  45.163 -11.140  1.00  0.290          H  
ATOM   6014 1HB  ALA A 386     -11.714  47.166 -12.214  1.00  0.400          H  
ATOM   6015 2HB  ALA A 386     -12.129  47.518 -10.537  1.00  0.400          H  
ATOM   6016 3HB  ALA A 386     -10.463  47.182 -10.964  1.00  0.400          H  
ATOM   6017  N   SER A 387      -9.517  44.770 -11.656  1.00  0.420          N  
ATOM   6018  CA  SER A 387      -8.612  44.206 -12.643  1.00  0.380          C  
ATOM   6019  C   SER A 387      -7.354  43.583 -12.076  1.00  0.370          C  
ATOM   6020  O   SER A 387      -6.448  43.247 -12.844  1.00  0.560          O  
ATOM   6021  CB  SER A 387      -8.199  45.289 -13.620  1.00  0.550          C  
ATOM   6022  OG  SER A 387      -7.440  46.311 -12.985  1.00  0.550          O  
ATOM   6023  H   SER A 387      -9.171  45.240 -10.818  1.00  0.500          H  
ATOM   6024  HA  SER A 387      -9.149  43.433 -13.193  1.00  0.460          H  
ATOM   6025 1HB  SER A 387      -7.611  44.828 -14.408  1.00  0.660          H  
ATOM   6026 2HB  SER A 387      -9.083  45.721 -14.090  1.00  0.660          H  
ATOM   6027  HG  SER A 387      -8.070  46.998 -12.626  1.00  0.660          H  
ATOM   6028  N   ALA A 388      -7.252  43.448 -10.754  1.00  0.520          N  
ATOM   6029  CA  ALA A 388      -6.007  42.946 -10.204  1.00  0.470          C  
ATOM   6030  C   ALA A 388      -6.055  41.517  -9.728  1.00  0.440          C  
ATOM   6031  O   ALA A 388      -6.887  41.105  -8.923  1.00  0.480          O  
ATOM   6032  CB  ALA A 388      -5.584  43.812  -9.069  1.00  0.680          C  
ATOM   6033  H   ALA A 388      -8.026  43.676 -10.124  1.00  0.620          H  
ATOM   6034  HA  ALA A 388      -5.250  43.007 -10.983  1.00  0.560          H  
ATOM   6035 1HB  ALA A 388      -4.628  43.468  -8.707  1.00  0.810          H  
ATOM   6036 2HB  ALA A 388      -5.501  44.789  -9.431  1.00  0.810          H  
ATOM   6037 3HB  ALA A 388      -6.327  43.769  -8.276  1.00  0.810          H  
ATOM   6038  N   PHE A 389      -5.109  40.758 -10.206  1.00  0.410          N  
ATOM   6039  CA  PHE A 389      -4.936  39.387  -9.817  1.00  0.400          C  
ATOM   6040  C   PHE A 389      -3.528  39.001 -10.196  1.00  0.440          C  
ATOM   6041  O   PHE A 389      -2.900  39.676 -11.014  1.00  0.490          O  
ATOM   6042  CB  PHE A 389      -6.017  38.504 -10.458  1.00  0.560          C  
ATOM   6043  CG  PHE A 389      -6.089  38.542 -11.963  1.00  0.560          C  
ATOM   6044  CD1 PHE A 389      -5.421  37.617 -12.738  1.00  0.560          C  
ATOM   6045  CD2 PHE A 389      -6.841  39.520 -12.604  1.00  0.560          C  
ATOM   6046  CE1 PHE A 389      -5.505  37.655 -14.114  1.00  0.560          C  
ATOM   6047  CE2 PHE A 389      -6.924  39.565 -13.982  1.00  0.560          C  
ATOM   6048  CZ  PHE A 389      -6.262  38.629 -14.737  1.00  0.560          C  
ATOM   6049  H   PHE A 389      -4.472  41.144 -10.888  1.00  0.490          H  
ATOM   6050  HA  PHE A 389      -5.035  39.311  -8.733  1.00  0.480          H  
ATOM   6051 1HB  PHE A 389      -5.854  37.471 -10.163  1.00  0.680          H  
ATOM   6052 2HB  PHE A 389      -6.995  38.793 -10.070  1.00  0.680          H  
ATOM   6053  HD1 PHE A 389      -4.826  36.844 -12.255  1.00  0.680          H  
ATOM   6054  HD2 PHE A 389      -7.367  40.261 -12.004  1.00  0.680          H  
ATOM   6055  HE1 PHE A 389      -4.971  36.912 -14.708  1.00  0.680          H  
ATOM   6056  HE2 PHE A 389      -7.514  40.339 -14.474  1.00  0.680          H  
ATOM   6057  HZ  PHE A 389      -6.333  38.661 -15.829  1.00  0.680          H  
ATOM   6058  N   GLN A 390      -3.015  37.929  -9.632  1.00  0.440          N  
ATOM   6059  CA  GLN A 390      -1.699  37.507 -10.064  1.00  0.540          C  
ATOM   6060  C   GLN A 390      -1.744  37.107 -11.522  1.00  0.550          C  
ATOM   6061  O   GLN A 390      -2.560  36.281 -11.911  1.00  1.080          O  
ATOM   6062  CB  GLN A 390      -1.210  36.355  -9.212  1.00  0.720          C  
ATOM   6063  CG  GLN A 390       0.161  35.920  -9.542  1.00  0.720          C  
ATOM   6064  CD  GLN A 390       0.655  34.949  -8.564  1.00  0.720          C  
ATOM   6065  OE1 GLN A 390       0.093  33.870  -8.343  1.00  0.720          O  
ATOM   6066  NE2 GLN A 390       1.725  35.343  -7.909  1.00  0.720          N  
ATOM   6067  H   GLN A 390      -3.532  37.404  -8.939  1.00  0.530          H  
ATOM   6068  HA  GLN A 390      -1.005  38.345  -9.960  1.00  0.650          H  
ATOM   6069 1HB  GLN A 390      -1.230  36.640  -8.162  1.00  0.860          H  
ATOM   6070 2HB  GLN A 390      -1.875  35.500  -9.338  1.00  0.860          H  
ATOM   6071 1HG  GLN A 390       0.161  35.439 -10.520  1.00  0.860          H  
ATOM   6072 2HG  GLN A 390       0.820  36.783  -9.550  1.00  0.860          H  
ATOM   6073 1HE2 GLN A 390       2.113  34.773  -7.198  1.00  0.860          H  
ATOM   6074 2HE2 GLN A 390       2.153  36.260  -8.121  1.00  0.860          H  
ATOM   6075  N   GLY A 391      -0.842  37.644 -12.328  1.00  0.800          N  
ATOM   6076  CA  GLY A 391      -0.818  37.332 -13.746  1.00  0.720          C  
ATOM   6077  C   GLY A 391      -1.584  38.354 -14.582  1.00  0.600          C  
ATOM   6078  O   GLY A 391      -1.534  38.309 -15.814  1.00  0.630          O  
ATOM   6079  H   GLY A 391      -0.163  38.328 -11.978  1.00  0.960          H  
ATOM   6080 1HA  GLY A 391       0.214  37.304 -14.076  1.00  0.860          H  
ATOM   6081 2HA  GLY A 391      -1.235  36.340 -13.907  1.00  0.860          H  
ATOM   6082  N   ALA A 392      -2.288  39.267 -13.914  1.00  0.520          N  
ATOM   6083  CA  ALA A 392      -3.060  40.312 -14.566  1.00  0.460          C  
ATOM   6084  C   ALA A 392      -2.174  41.208 -15.366  1.00  0.460          C  
ATOM   6085  O   ALA A 392      -1.065  41.510 -14.937  1.00  0.490          O  
ATOM   6086  CB  ALA A 392      -3.761  41.181 -13.536  1.00  0.670          C  
ATOM   6087  H   ALA A 392      -2.303  39.237 -12.892  1.00  0.620          H  
ATOM   6088  HA  ALA A 392      -3.782  39.845 -15.231  1.00  0.550          H  
ATOM   6089 1HB  ALA A 392      -4.344  41.957 -14.035  1.00  0.800          H  
ATOM   6090 2HB  ALA A 392      -4.400  40.579 -12.953  1.00  0.800          H  
ATOM   6091 3HB  ALA A 392      -3.022  41.641 -12.892  1.00  0.800          H  
ATOM   6092  N   VAL A 393      -2.662  41.680 -16.503  1.00  0.460          N  
ATOM   6093  CA  VAL A 393      -1.890  42.643 -17.263  1.00  0.470          C  
ATOM   6094  C   VAL A 393      -2.723  43.881 -17.476  1.00  0.430          C  
ATOM   6095  O   VAL A 393      -3.829  43.809 -18.015  1.00  0.420          O  
ATOM   6096  CB  VAL A 393      -1.412  42.058 -18.604  1.00  0.650          C  
ATOM   6097  CG1 VAL A 393      -0.616  43.120 -19.388  1.00  0.650          C  
ATOM   6098  CG2 VAL A 393      -0.546  40.831 -18.330  1.00  0.650          C  
ATOM   6099  H   VAL A 393      -3.576  41.385 -16.825  1.00  0.550          H  
ATOM   6100  HA  VAL A 393      -1.020  42.938 -16.691  1.00  0.560          H  
ATOM   6101  HB  VAL A 393      -2.273  41.776 -19.207  1.00  0.780          H  
ATOM   6102 1HG1 VAL A 393      -0.285  42.697 -20.334  1.00  0.780          H  
ATOM   6103 2HG1 VAL A 393      -1.241  43.995 -19.591  1.00  0.780          H  
ATOM   6104 3HG1 VAL A 393       0.251  43.427 -18.806  1.00  0.780          H  
ATOM   6105 1HG2 VAL A 393      -0.202  40.408 -19.269  1.00  0.780          H  
ATOM   6106 2HG2 VAL A 393       0.297  41.123 -17.737  1.00  0.780          H  
ATOM   6107 3HG2 VAL A 393      -1.121  40.079 -17.790  1.00  0.780          H  
ATOM   6108  N   ILE A 394      -2.176  45.012 -17.067  1.00  0.430          N  
ATOM   6109  CA  ILE A 394      -2.860  46.274 -17.200  1.00  0.380          C  
ATOM   6110  C   ILE A 394      -2.432  46.928 -18.481  1.00  0.430          C  
ATOM   6111  O   ILE A 394      -1.240  47.065 -18.759  1.00  0.510          O  
ATOM   6112  CB  ILE A 394      -2.602  47.212 -15.999  1.00  0.550          C  
ATOM   6113  CG1 ILE A 394      -3.232  46.606 -14.732  1.00  0.550          C  
ATOM   6114  CG2 ILE A 394      -3.184  48.630 -16.274  1.00  0.550          C  
ATOM   6115  CD1 ILE A 394      -2.346  45.693 -13.934  1.00  0.550          C  
ATOM   6116  H   ILE A 394      -1.255  44.975 -16.624  1.00  0.520          H  
ATOM   6117  HA  ILE A 394      -3.929  46.087 -17.261  1.00  0.460          H  
ATOM   6118  HB  ILE A 394      -1.525  47.288 -15.826  1.00  0.660          H  
ATOM   6119 1HG1 ILE A 394      -3.564  47.413 -14.087  1.00  0.660          H  
ATOM   6120 2HG1 ILE A 394      -4.092  46.023 -15.028  1.00  0.660          H  
ATOM   6121 1HG2 ILE A 394      -2.989  49.274 -15.425  1.00  0.660          H  
ATOM   6122 2HG2 ILE A 394      -2.723  49.070 -17.154  1.00  0.660          H  
ATOM   6123 3HG2 ILE A 394      -4.264  48.562 -16.432  1.00  0.660          H  
ATOM   6124 1HD1 ILE A 394      -2.925  45.340 -13.104  1.00  0.660          H  
ATOM   6125 2HD1 ILE A 394      -2.013  44.842 -14.509  1.00  0.660          H  
ATOM   6126 3HD1 ILE A 394      -1.484  46.238 -13.580  1.00  0.660          H  
ATOM   6127  N   SER A 395      -3.410  47.297 -19.274  1.00  0.420          N  
ATOM   6128  CA  SER A 395      -3.183  47.903 -20.555  1.00  0.510          C  
ATOM   6129  C   SER A 395      -3.686  49.348 -20.542  1.00  0.400          C  
ATOM   6130  O   SER A 395      -4.671  49.657 -19.866  1.00  0.300          O  
ATOM   6131  CB  SER A 395      -3.888  47.070 -21.594  1.00  0.680          C  
ATOM   6132  OG  SER A 395      -3.333  45.789 -21.693  1.00  0.680          O  
ATOM   6133  H   SER A 395      -4.355  47.132 -18.971  1.00  0.500          H  
ATOM   6134  HA  SER A 395      -2.113  47.878 -20.745  1.00  0.610          H  
ATOM   6135 1HB  SER A 395      -4.906  46.979 -21.270  1.00  0.810          H  
ATOM   6136 2HB  SER A 395      -3.890  47.550 -22.558  1.00  0.810          H  
ATOM   6137  HG  SER A 395      -3.816  45.342 -22.393  1.00  0.810          H  
ATOM   6138  N   PRO A 396      -3.062  50.245 -21.324  1.00  0.500          N  
ATOM   6139  CA  PRO A 396      -3.365  51.663 -21.426  1.00  0.510          C  
ATOM   6140  C   PRO A 396      -4.762  51.996 -21.933  1.00  0.430          C  
ATOM   6141  O   PRO A 396      -5.214  53.126 -21.780  1.00  0.500          O  
ATOM   6142  CB  PRO A 396      -2.291  52.171 -22.400  1.00  0.770          C  
ATOM   6143  CG  PRO A 396      -1.866  50.964 -23.194  1.00  0.770          C  
ATOM   6144  CD  PRO A 396      -1.952  49.814 -22.233  1.00  0.770          C  
ATOM   6145  HA  PRO A 396      -3.218  52.119 -20.434  1.00  0.610          H  
ATOM   6146 1HB  PRO A 396      -2.717  52.963 -23.037  1.00  0.920          H  
ATOM   6147 2HB  PRO A 396      -1.462  52.628 -21.842  1.00  0.920          H  
ATOM   6148 1HG  PRO A 396      -2.521  50.838 -24.071  1.00  0.920          H  
ATOM   6149 2HG  PRO A 396      -0.845  51.113 -23.582  1.00  0.920          H  
ATOM   6150 1HD  PRO A 396      -2.191  48.926 -22.811  1.00  0.920          H  
ATOM   6151 2HD  PRO A 396      -1.006  49.704 -21.687  1.00  0.920          H  
ATOM   6152  N   HIS A 397      -5.434  51.055 -22.589  1.00  0.370          N  
ATOM   6153  CA  HIS A 397      -6.758  51.341 -23.110  1.00  0.340          C  
ATOM   6154  C   HIS A 397      -7.879  51.367 -22.059  1.00  0.320          C  
ATOM   6155  O   HIS A 397      -9.039  51.641 -22.417  1.00  0.360          O  
ATOM   6156  CB  HIS A 397      -7.178  50.347 -24.179  1.00  0.490          C  
ATOM   6157  CG  HIS A 397      -7.419  48.991 -23.663  1.00  0.490          C  
ATOM   6158  ND1 HIS A 397      -6.434  48.079 -23.439  1.00  0.490          N  
ATOM   6159  CD2 HIS A 397      -8.562  48.415 -23.276  1.00  0.490          C  
ATOM   6160  CE1 HIS A 397      -6.994  46.965 -22.955  1.00  0.490          C  
ATOM   6161  NE2 HIS A 397      -8.272  47.166 -22.842  1.00  0.490          N  
ATOM   6162  H   HIS A 397      -5.062  50.124 -22.722  1.00  0.440          H  
ATOM   6163  HA  HIS A 397      -6.740  52.326 -23.574  1.00  0.410          H  
ATOM   6164 1HB  HIS A 397      -8.088  50.702 -24.657  1.00  0.590          H  
ATOM   6165 2HB  HIS A 397      -6.405  50.290 -24.943  1.00  0.590          H  
ATOM   6166  HD2 HIS A 397      -9.528  48.878 -23.303  1.00  0.590          H  
ATOM   6167  HE1 HIS A 397      -6.489  46.038 -22.680  1.00  0.590          H  
ATOM   6168  HE2 HIS A 397      -8.963  46.485 -22.471  1.00  0.590          H  
ATOM   6169  N   TYR A 398      -7.586  51.053 -20.784  1.00  0.300          N  
ATOM   6170  CA  TYR A 398      -8.693  51.061 -19.835  1.00  0.280          C  
ATOM   6171  C   TYR A 398      -8.413  51.804 -18.537  1.00  0.270          C  
ATOM   6172  O   TYR A 398      -7.320  52.314 -18.294  1.00  0.300          O  
ATOM   6173  CB  TYR A 398      -9.197  49.626 -19.542  1.00  0.400          C  
ATOM   6174  CG  TYR A 398      -8.350  48.681 -18.702  1.00  0.400          C  
ATOM   6175  CD1 TYR A 398      -8.602  48.625 -17.349  1.00  0.400          C  
ATOM   6176  CD2 TYR A 398      -7.385  47.855 -19.244  1.00  0.400          C  
ATOM   6177  CE1 TYR A 398      -7.905  47.793 -16.529  1.00  0.400          C  
ATOM   6178  CE2 TYR A 398      -6.681  46.990 -18.405  1.00  0.400          C  
ATOM   6179  CZ  TYR A 398      -6.947  46.978 -17.043  1.00  0.400          C  
ATOM   6180  OH  TYR A 398      -6.262  46.162 -16.182  1.00  0.400          O  
ATOM   6181  H   TYR A 398      -6.630  50.808 -20.497  1.00  0.360          H  
ATOM   6182  HA  TYR A 398      -9.511  51.601 -20.292  1.00  0.340          H  
ATOM   6183 1HB  TYR A 398     -10.165  49.687 -19.061  1.00  0.480          H  
ATOM   6184 2HB  TYR A 398      -9.354  49.132 -20.491  1.00  0.480          H  
ATOM   6185  HD1 TYR A 398      -9.368  49.259 -16.917  1.00  0.480          H  
ATOM   6186  HD2 TYR A 398      -7.184  47.877 -20.307  1.00  0.480          H  
ATOM   6187  HE1 TYR A 398      -8.123  47.784 -15.459  1.00  0.480          H  
ATOM   6188  HE2 TYR A 398      -5.928  46.327 -18.815  1.00  0.480          H  
ATOM   6189  HH  TYR A 398      -6.568  46.323 -15.274  1.00  0.480          H  
ATOM   6190  N   ASP A 399      -9.461  51.890 -17.714  1.00  0.250          N  
ATOM   6191  CA  ASP A 399      -9.444  52.556 -16.420  1.00  0.250          C  
ATOM   6192  C   ASP A 399      -8.334  51.999 -15.542  1.00  0.270          C  
ATOM   6193  O   ASP A 399      -8.141  50.793 -15.439  1.00  0.300          O  
ATOM   6194  CB  ASP A 399     -10.805  52.393 -15.717  1.00  0.350          C  
ATOM   6195  CG  ASP A 399     -10.969  53.258 -14.438  1.00  0.350          C  
ATOM   6196  OD1 ASP A 399     -10.379  52.919 -13.440  1.00  0.350          O  
ATOM   6197  OD2 ASP A 399     -11.721  54.217 -14.447  1.00  0.350          O  
ATOM   6198  H   ASP A 399     -10.321  51.454 -18.002  1.00  0.300          H  
ATOM   6199  HA  ASP A 399      -9.255  53.618 -16.578  1.00  0.300          H  
ATOM   6200 1HB  ASP A 399     -11.603  52.649 -16.414  1.00  0.420          H  
ATOM   6201 2HB  ASP A 399     -10.939  51.344 -15.440  1.00  0.420          H  
ATOM   6202  N   SER A 400      -7.626  52.896 -14.887  1.00  0.280          N  
ATOM   6203  CA  SER A 400      -6.504  52.608 -14.008  1.00  0.320          C  
ATOM   6204  C   SER A 400      -6.835  51.782 -12.748  1.00  0.310          C  
ATOM   6205  O   SER A 400      -5.928  51.322 -12.051  1.00  0.330          O  
ATOM   6206  CB  SER A 400      -5.893  53.938 -13.629  1.00  0.430          C  
ATOM   6207  OG  SER A 400      -6.818  54.701 -12.886  1.00  0.430          O  
ATOM   6208  H   SER A 400      -7.872  53.869 -14.999  1.00  0.340          H  
ATOM   6209  HA  SER A 400      -5.771  52.045 -14.588  1.00  0.380          H  
ATOM   6210 1HB  SER A 400      -4.984  53.777 -13.053  1.00  0.520          H  
ATOM   6211 2HB  SER A 400      -5.615  54.478 -14.529  1.00  0.520          H  
ATOM   6212  HG  SER A 400      -6.414  55.587 -12.719  1.00  0.520          H  
ATOM   6213  N   LEU A 401      -8.114  51.636 -12.399  1.00  0.300          N  
ATOM   6214  CA  LEU A 401      -8.516  50.908 -11.193  1.00  0.290          C  
ATOM   6215  C   LEU A 401      -8.141  49.429 -11.102  1.00  0.280          C  
ATOM   6216  O   LEU A 401      -8.460  48.606 -11.979  1.00  0.260          O  
ATOM   6217  CB  LEU A 401     -10.040  51.012 -11.043  1.00  0.410          C  
ATOM   6218  CG  LEU A 401     -10.703  50.382  -9.776  1.00  0.410          C  
ATOM   6219  CD1 LEU A 401     -10.289  51.150  -8.521  1.00  0.410          C  
ATOM   6220  CD2 LEU A 401     -12.213  50.412  -9.953  1.00  0.410          C  
ATOM   6221  H   LEU A 401      -8.852  52.051 -12.985  1.00  0.360          H  
ATOM   6222  HA  LEU A 401      -8.049  51.396 -10.354  1.00  0.350          H  
ATOM   6223 1HB  LEU A 401     -10.288  52.066 -11.055  1.00  0.490          H  
ATOM   6224 2HB  LEU A 401     -10.496  50.557 -11.925  1.00  0.490          H  
ATOM   6225  HG  LEU A 401     -10.382  49.349  -9.667  1.00  0.490          H  
ATOM   6226 1HD1 LEU A 401     -10.757  50.713  -7.654  1.00  0.490          H  
ATOM   6227 2HD1 LEU A 401      -9.226  51.120  -8.392  1.00  0.490          H  
ATOM   6228 3HD1 LEU A 401     -10.604  52.165  -8.623  1.00  0.490          H  
ATOM   6229 1HD2 LEU A 401     -12.682  49.961  -9.104  1.00  0.490          H  
ATOM   6230 2HD2 LEU A 401     -12.557  51.437 -10.054  1.00  0.490          H  
ATOM   6231 3HD2 LEU A 401     -12.487  49.855 -10.847  1.00  0.490          H  
ATOM   6232  N   LEU A 402      -7.542  49.090  -9.957  1.00  0.290          N  
ATOM   6233  CA  LEU A 402      -7.209  47.727  -9.615  1.00  0.280          C  
ATOM   6234  C   LEU A 402      -8.282  47.188  -8.686  1.00  0.260          C  
ATOM   6235  O   LEU A 402      -8.871  46.141  -8.966  1.00  0.270          O  
ATOM   6236  CB  LEU A 402      -5.832  47.647  -8.928  1.00  0.400          C  
ATOM   6237  CG  LEU A 402      -4.584  48.052  -9.768  1.00  0.400          C  
ATOM   6238  CD1 LEU A 402      -3.343  47.930  -8.879  1.00  0.400          C  
ATOM   6239  CD2 LEU A 402      -4.449  47.164 -11.032  1.00  0.400          C  
ATOM   6240  H   LEU A 402      -7.303  49.813  -9.281  1.00  0.350          H  
ATOM   6241  HA  LEU A 402      -7.211  47.118 -10.512  1.00  0.340          H  
ATOM   6242 1HB  LEU A 402      -5.859  48.347  -8.094  1.00  0.480          H  
ATOM   6243 2HB  LEU A 402      -5.690  46.682  -8.505  1.00  0.480          H  
ATOM   6244  HG  LEU A 402      -4.681  49.096 -10.072  1.00  0.480          H  
ATOM   6245 1HD1 LEU A 402      -2.459  48.233  -9.439  1.00  0.480          H  
ATOM   6246 2HD1 LEU A 402      -3.457  48.577  -8.010  1.00  0.480          H  
ATOM   6247 3HD1 LEU A 402      -3.223  46.897  -8.550  1.00  0.480          H  
ATOM   6248 1HD2 LEU A 402      -3.575  47.463 -11.589  1.00  0.480          H  
ATOM   6249 2HD2 LEU A 402      -4.344  46.133 -10.756  1.00  0.480          H  
ATOM   6250 3HD2 LEU A 402      -5.322  47.275 -11.672  1.00  0.480          H  
ATOM   6251  N   VAL A 403      -8.552  47.919  -7.595  1.00  0.270          N  
ATOM   6252  CA  VAL A 403      -9.551  47.505  -6.598  1.00  0.270          C  
ATOM   6253  C   VAL A 403     -10.149  48.681  -5.819  1.00  0.270          C  
ATOM   6254  O   VAL A 403      -9.444  49.623  -5.446  1.00  0.300          O  
ATOM   6255  CB  VAL A 403      -8.916  46.451  -5.627  1.00  0.380          C  
ATOM   6256  CG1 VAL A 403      -7.718  47.052  -4.887  1.00  0.380          C  
ATOM   6257  CG2 VAL A 403      -9.957  45.942  -4.565  1.00  0.380          C  
ATOM   6258  H   VAL A 403      -8.050  48.804  -7.478  1.00  0.320          H  
ATOM   6259  HA  VAL A 403     -10.373  47.024  -7.125  1.00  0.320          H  
ATOM   6260  HB  VAL A 403      -8.562  45.607  -6.224  1.00  0.450          H  
ATOM   6261 1HG1 VAL A 403      -7.273  46.299  -4.241  1.00  0.450          H  
ATOM   6262 2HG1 VAL A 403      -6.977  47.388  -5.611  1.00  0.450          H  
ATOM   6263 3HG1 VAL A 403      -8.042  47.893  -4.277  1.00  0.450          H  
ATOM   6264 1HG2 VAL A 403      -9.479  45.201  -3.932  1.00  0.450          H  
ATOM   6265 2HG2 VAL A 403     -10.302  46.759  -3.941  1.00  0.450          H  
ATOM   6266 3HG2 VAL A 403     -10.802  45.494  -5.046  1.00  0.450          H  
ATOM   6267  N   LYS A 404     -11.446  48.607  -5.533  1.00  0.260          N  
ATOM   6268  CA  LYS A 404     -12.069  49.604  -4.675  1.00  0.280          C  
ATOM   6269  C   LYS A 404     -12.115  49.058  -3.271  1.00  0.370          C  
ATOM   6270  O   LYS A 404     -12.591  47.940  -3.041  1.00  0.410          O  
ATOM   6271  CB  LYS A 404     -13.502  49.934  -5.068  1.00  0.380          C  
ATOM   6272  CG  LYS A 404     -13.654  50.460  -6.421  1.00  0.380          C  
ATOM   6273  CD  LYS A 404     -15.040  51.034  -6.693  1.00  0.380          C  
ATOM   6274  CE  LYS A 404     -16.128  49.982  -6.540  1.00  0.380          C  
ATOM   6275  NZ  LYS A 404     -17.437  50.348  -7.244  1.00  0.380          N  
ATOM   6276  H   LYS A 404     -11.996  47.825  -5.897  1.00  0.310          H  
ATOM   6277  HA  LYS A 404     -11.467  50.513  -4.666  1.00  0.340          H  
ATOM   6278 1HB  LYS A 404     -14.092  49.034  -4.985  1.00  0.460          H  
ATOM   6279 2HB  LYS A 404     -13.910  50.661  -4.364  1.00  0.460          H  
ATOM   6280 1HG  LYS A 404     -12.901  51.217  -6.603  1.00  0.460          H  
ATOM   6281 2HG  LYS A 404     -13.490  49.632  -7.096  1.00  0.460          H  
ATOM   6282 1HD  LYS A 404     -15.244  51.880  -6.060  1.00  0.460          H  
ATOM   6283 2HD  LYS A 404     -15.041  51.360  -7.718  1.00  0.460          H  
ATOM   6284 1HE  LYS A 404     -15.743  49.071  -6.940  1.00  0.460          H  
ATOM   6285 2HE  LYS A 404     -16.342  49.830  -5.483  1.00  0.460          H  
ATOM   6286 1HZ  LYS A 404     -18.102  49.575  -7.135  1.00  0.460          H  
ATOM   6287 2HZ  LYS A 404     -17.874  51.219  -6.874  1.00  0.460          H  
ATOM   6288 3HZ  LYS A 404     -17.258  50.466  -8.239  1.00  0.460          H  
ATOM   6289  N   VAL A 405     -11.666  49.846  -2.317  1.00  0.420          N  
ATOM   6290  CA  VAL A 405     -11.733  49.401  -0.940  1.00  0.540          C  
ATOM   6291  C   VAL A 405     -12.687  50.264  -0.172  1.00  0.510          C  
ATOM   6292  O   VAL A 405     -12.638  51.493  -0.248  1.00  0.480          O  
ATOM   6293  CB  VAL A 405     -10.333  49.360  -0.267  1.00  0.710          C  
ATOM   6294  CG1 VAL A 405      -9.603  50.680  -0.417  1.00  0.710          C  
ATOM   6295  CG2 VAL A 405     -10.502  49.042   1.275  1.00  0.710          C  
ATOM   6296  H   VAL A 405     -11.285  50.765  -2.563  1.00  0.500          H  
ATOM   6297  HA  VAL A 405     -12.135  48.393  -0.921  1.00  0.650          H  
ATOM   6298  HB  VAL A 405      -9.740  48.594  -0.750  1.00  0.850          H  
ATOM   6299 1HG1 VAL A 405      -8.628  50.619   0.065  1.00  0.850          H  
ATOM   6300 2HG1 VAL A 405      -9.469  50.907  -1.470  1.00  0.850          H  
ATOM   6301 3HG1 VAL A 405     -10.176  51.462   0.041  1.00  0.850          H  
ATOM   6302 1HG2 VAL A 405      -9.524  48.998   1.746  1.00  0.850          H  
ATOM   6303 2HG2 VAL A 405     -11.086  49.816   1.762  1.00  0.850          H  
ATOM   6304 3HG2 VAL A 405     -11.007  48.098   1.411  1.00  0.850          H  
ATOM   6305  N   ILE A 406     -13.587  49.607   0.551  1.00  0.520          N  
ATOM   6306  CA  ILE A 406     -14.534  50.305   1.383  1.00  0.520          C  
ATOM   6307  C   ILE A 406     -14.390  49.889   2.846  1.00  0.510          C  
ATOM   6308  O   ILE A 406     -14.436  48.702   3.176  1.00  0.490          O  
ATOM   6309  CB  ILE A 406     -15.991  50.081   0.906  1.00  0.730          C  
ATOM   6310  CG1 ILE A 406     -16.123  50.500  -0.560  1.00  0.730          C  
ATOM   6311  CG2 ILE A 406     -16.982  50.928   1.774  1.00  0.730          C  
ATOM   6312  CD1 ILE A 406     -15.992  49.342  -1.605  1.00  0.730          C  
ATOM   6313  H   ILE A 406     -13.608  48.586   0.501  1.00  0.620          H  
ATOM   6314  HA  ILE A 406     -14.326  51.350   1.305  1.00  0.620          H  
ATOM   6315  HB  ILE A 406     -16.241  49.039   0.978  1.00  0.870          H  
ATOM   6316 1HG1 ILE A 406     -17.079  50.985  -0.676  1.00  0.870          H  
ATOM   6317 2HG1 ILE A 406     -15.356  51.216  -0.757  1.00  0.870          H  
ATOM   6318 1HG2 ILE A 406     -18.004  50.769   1.424  1.00  0.870          H  
ATOM   6319 2HG2 ILE A 406     -16.915  50.628   2.820  1.00  0.870          H  
ATOM   6320 3HG2 ILE A 406     -16.731  51.989   1.686  1.00  0.870          H  
ATOM   6321 1HD1 ILE A 406     -16.087  49.735  -2.613  1.00  0.870          H  
ATOM   6322 2HD1 ILE A 406     -15.028  48.848  -1.524  1.00  0.870          H  
ATOM   6323 3HD1 ILE A 406     -16.774  48.597  -1.441  1.00  0.870          H  
ATOM   6324  N   ALA A 407     -14.210  50.870   3.728  1.00  0.550          N  
ATOM   6325  CA  ALA A 407     -14.104  50.606   5.160  1.00  0.570          C  
ATOM   6326  C   ALA A 407     -15.393  51.034   5.833  1.00  0.570          C  
ATOM   6327  O   ALA A 407     -15.945  52.073   5.486  1.00  0.540          O  
ATOM   6328  CB  ALA A 407     -12.920  51.339   5.779  1.00  0.790          C  
ATOM   6329  H   ALA A 407     -14.173  51.823   3.366  1.00  0.660          H  
ATOM   6330  HA  ALA A 407     -13.974  49.541   5.304  1.00  0.680          H  
ATOM   6331 1HB  ALA A 407     -12.864  51.116   6.844  1.00  0.950          H  
ATOM   6332 2HB  ALA A 407     -12.003  51.009   5.293  1.00  0.950          H  
ATOM   6333 3HB  ALA A 407     -13.042  52.410   5.647  1.00  0.950          H  
ATOM   6334  N   HIS A 408     -15.831  50.297   6.846  1.00  0.690          N  
ATOM   6335  CA  HIS A 408     -17.028  50.646   7.613  1.00  0.700          C  
ATOM   6336  C   HIS A 408     -16.866  50.447   9.115  1.00  0.720          C  
ATOM   6337  O   HIS A 408     -16.228  49.491   9.569  1.00  0.720          O  
ATOM   6338  CB  HIS A 408     -18.248  49.832   7.137  1.00  0.980          C  
ATOM   6339  CG  HIS A 408     -19.508  50.117   7.945  1.00  0.980          C  
ATOM   6340  ND1 HIS A 408     -19.750  49.524   9.177  1.00  0.980          N  
ATOM   6341  CD2 HIS A 408     -20.561  50.940   7.720  1.00  0.980          C  
ATOM   6342  CE1 HIS A 408     -20.892  49.989   9.665  1.00  0.980          C  
ATOM   6343  NE2 HIS A 408     -21.385  50.844   8.804  1.00  0.980          N  
ATOM   6344  H   HIS A 408     -15.365  49.409   7.032  1.00  0.830          H  
ATOM   6345  HA  HIS A 408     -17.253  51.695   7.459  1.00  0.840          H  
ATOM   6346 1HB  HIS A 408     -18.454  50.062   6.089  1.00  1.170          H  
ATOM   6347 2HB  HIS A 408     -18.026  48.769   7.201  1.00  1.170          H  
ATOM   6348  HD2 HIS A 408     -20.723  51.577   6.865  1.00  1.170          H  
ATOM   6349  HE1 HIS A 408     -21.344  49.728  10.621  1.00  1.170          H  
ATOM   6350  HE2 HIS A 408     -22.249  51.378   8.932  1.00  1.170          H  
ATOM   6351  N   GLY A 409     -17.468  51.348   9.889  1.00  0.750          N  
ATOM   6352  CA  GLY A 409     -17.455  51.217  11.341  1.00  0.780          C  
ATOM   6353  C   GLY A 409     -18.422  52.176  12.035  1.00  0.840          C  
ATOM   6354  O   GLY A 409     -19.136  52.942  11.387  1.00  0.930          O  
ATOM   6355  H   GLY A 409     -17.954  52.132   9.437  1.00  0.900          H  
ATOM   6356 1HA  GLY A 409     -17.714  50.190  11.604  1.00  0.940          H  
ATOM   6357 2HA  GLY A 409     -16.445  51.393  11.702  1.00  0.940          H  
ATOM   6358  N   LYS A 410     -18.467  52.102  13.378  1.00  0.820          N  
ATOM   6359  CA  LYS A 410     -19.394  52.893  14.206  1.00  0.910          C  
ATOM   6360  C   LYS A 410     -19.257  54.414  14.120  1.00  0.900          C  
ATOM   6361  O   LYS A 410     -20.241  55.129  14.311  1.00  0.970          O  
ATOM   6362  CB  LYS A 410     -19.264  52.453  15.669  1.00  1.240          C  
ATOM   6363  CG  LYS A 410     -17.921  52.795  16.344  1.00  1.240          C  
ATOM   6364  CD  LYS A 410     -17.863  52.253  17.772  1.00  1.240          C  
ATOM   6365  CE  LYS A 410     -16.549  52.626  18.460  1.00  1.240          C  
ATOM   6366  NZ  LYS A 410     -16.469  52.078  19.850  1.00  1.240          N  
ATOM   6367  H   LYS A 410     -17.867  51.434  13.842  1.00  0.980          H  
ATOM   6368  HA  LYS A 410     -20.406  52.647  13.881  1.00  1.090          H  
ATOM   6369 1HB  LYS A 410     -20.055  52.923  16.254  1.00  1.490          H  
ATOM   6370 2HB  LYS A 410     -19.408  51.375  15.736  1.00  1.490          H  
ATOM   6371 1HG  LYS A 410     -17.093  52.381  15.767  1.00  1.490          H  
ATOM   6372 2HG  LYS A 410     -17.799  53.874  16.394  1.00  1.490          H  
ATOM   6373 1HD  LYS A 410     -18.695  52.660  18.347  1.00  1.490          H  
ATOM   6374 2HD  LYS A 410     -17.953  51.167  17.752  1.00  1.490          H  
ATOM   6375 1HE  LYS A 410     -15.717  52.232  17.875  1.00  1.490          H  
ATOM   6376 2HE  LYS A 410     -16.466  53.712  18.503  1.00  1.490          H  
ATOM   6377 1HZ  LYS A 410     -15.588  52.348  20.266  1.00  1.490          H  
ATOM   6378 2HZ  LYS A 410     -17.229  52.447  20.406  1.00  1.490          H  
ATOM   6379 3HZ  LYS A 410     -16.532  51.070  19.823  1.00  1.490          H  
ATOM   6380  N   ASP A 411     -18.066  54.908  13.817  1.00  0.880          N  
ATOM   6381  CA  ASP A 411     -17.852  56.339  13.680  1.00  0.920          C  
ATOM   6382  C   ASP A 411     -16.707  56.569  12.709  1.00  0.870          C  
ATOM   6383  O   ASP A 411     -16.013  55.620  12.318  1.00  0.870          O  
ATOM   6384  CB  ASP A 411     -17.582  56.970  15.064  1.00  1.270          C  
ATOM   6385  CG  ASP A 411     -17.847  58.509  15.165  1.00  1.270          C  
ATOM   6386  OD1 ASP A 411     -17.841  59.168  14.139  1.00  1.270          O  
ATOM   6387  OD2 ASP A 411     -18.012  58.994  16.255  1.00  1.270          O  
ATOM   6388  H   ASP A 411     -17.287  54.282  13.693  1.00  1.060          H  
ATOM   6389  HA  ASP A 411     -18.752  56.793  13.261  1.00  1.100          H  
ATOM   6390 1HB  ASP A 411     -18.229  56.482  15.796  1.00  1.530          H  
ATOM   6391 2HB  ASP A 411     -16.563  56.762  15.366  1.00  1.530          H  
ATOM   6392  N   HIS A 412     -16.418  57.826  12.415  1.00  0.830          N  
ATOM   6393  CA  HIS A 412     -15.417  58.142  11.409  1.00  0.810          C  
ATOM   6394  C   HIS A 412     -14.028  57.643  11.763  1.00  0.830          C  
ATOM   6395  O   HIS A 412     -13.447  56.913  10.964  1.00  0.810          O  
ATOM   6396  CB  HIS A 412     -15.454  59.634  11.017  1.00  1.140          C  
ATOM   6397  CG  HIS A 412     -14.475  60.017   9.960  1.00  1.140          C  
ATOM   6398  ND1 HIS A 412     -14.236  61.322   9.620  1.00  1.140          N  
ATOM   6399  CD2 HIS A 412     -13.691  59.276   9.149  1.00  1.140          C  
ATOM   6400  CE1 HIS A 412     -13.344  61.357   8.659  1.00  1.140          C  
ATOM   6401  NE2 HIS A 412     -12.996  60.129   8.368  1.00  1.140          N  
ATOM   6402  H   HIS A 412     -16.989  58.559  12.838  1.00  1.000          H  
ATOM   6403  HA  HIS A 412     -15.669  57.622  10.496  1.00  0.970          H  
ATOM   6404 1HB  HIS A 412     -16.447  59.852  10.619  1.00  1.370          H  
ATOM   6405 2HB  HIS A 412     -15.317  60.287  11.852  1.00  1.370          H  
ATOM   6406  HD1 HIS A 412     -14.534  62.137  10.130  1.00  1.370          H  
ATOM   6407  HD2 HIS A 412     -13.540  58.222   9.023  1.00  1.370          H  
ATOM   6408  HE1 HIS A 412     -13.036  62.290   8.257  1.00  1.370          H  
ATOM   6409  N   PRO A 413     -13.463  57.898  12.952  1.00  0.880          N  
ATOM   6410  CA  PRO A 413     -12.129  57.456  13.299  1.00  0.900          C  
ATOM   6411  C   PRO A 413     -11.969  55.934  13.222  1.00  0.890          C  
ATOM   6412  O   PRO A 413     -10.846  55.439  13.086  1.00  0.900          O  
ATOM   6413  CB  PRO A 413     -11.981  57.940  14.749  1.00  1.350          C  
ATOM   6414  CG  PRO A 413     -12.963  59.085  14.877  1.00  1.350          C  
ATOM   6415  CD  PRO A 413     -14.135  58.670  14.030  1.00  1.350          C  
ATOM   6416  HA  PRO A 413     -11.405  57.960  12.644  1.00  1.080          H  
ATOM   6417 1HB  PRO A 413     -12.197  57.112  15.442  1.00  1.620          H  
ATOM   6418 2HB  PRO A 413     -10.941  58.248  14.936  1.00  1.620          H  
ATOM   6419 1HG  PRO A 413     -13.240  59.240  15.933  1.00  1.620          H  
ATOM   6420 2HG  PRO A 413     -12.502  60.022  14.528  1.00  1.620          H  
ATOM   6421 1HD  PRO A 413     -14.786  58.028  14.616  1.00  1.620          H  
ATOM   6422 2HD  PRO A 413     -14.639  59.554  13.696  1.00  1.620          H  
ATOM   6423  N   THR A 414     -13.079  55.186  13.304  1.00  0.880          N  
ATOM   6424  CA  THR A 414     -13.026  53.738  13.253  1.00  0.870          C  
ATOM   6425  C   THR A 414     -12.865  53.335  11.814  1.00  0.820          C  
ATOM   6426  O   THR A 414     -11.980  52.543  11.479  1.00  0.810          O  
ATOM   6427  CB  THR A 414     -14.293  53.085  13.835  1.00  1.220          C  
ATOM   6428  OG1 THR A 414     -14.430  53.445  15.213  1.00  1.220          O  
ATOM   6429  CG2 THR A 414     -14.208  51.569  13.713  1.00  1.220          C  
ATOM   6430  H   THR A 414     -14.000  55.610  13.335  1.00  1.060          H  
ATOM   6431  HA  THR A 414     -12.159  53.389  13.812  1.00  1.040          H  
ATOM   6432  HB  THR A 414     -15.166  53.434  13.291  1.00  1.470          H  
ATOM   6433  HG1 THR A 414     -14.544  54.392  15.281  1.00  1.470          H  
ATOM   6434 1HG2 THR A 414     -15.109  51.125  14.128  1.00  1.470          H  
ATOM   6435 2HG2 THR A 414     -14.116  51.280  12.666  1.00  1.470          H  
ATOM   6436 3HG2 THR A 414     -13.338  51.211  14.262  1.00  1.470          H  
ATOM   6437  N   ALA A 415     -13.753  53.850  10.957  1.00  0.790          N  
ATOM   6438  CA  ALA A 415     -13.667  53.510   9.546  1.00  0.730          C  
ATOM   6439  C   ALA A 415     -12.318  53.984   8.993  1.00  0.720          C  
ATOM   6440  O   ALA A 415     -11.701  53.291   8.183  1.00  0.700          O  
ATOM   6441  CB  ALA A 415     -14.821  54.124   8.762  1.00  1.050          C  
ATOM   6442  H   ALA A 415     -14.476  54.487  11.314  1.00  0.950          H  
ATOM   6443  HA  ALA A 415     -13.718  52.426   9.450  1.00  0.880          H  
ATOM   6444 1HB  ALA A 415     -14.747  53.845   7.710  1.00  1.260          H  
ATOM   6445 2HB  ALA A 415     -15.768  53.763   9.164  1.00  1.260          H  
ATOM   6446 3HB  ALA A 415     -14.779  55.211   8.853  1.00  1.260          H  
ATOM   6447  N   ALA A 416     -11.852  55.166   9.440  1.00  0.750          N  
ATOM   6448  CA  ALA A 416     -10.581  55.720   8.984  1.00  0.760          C  
ATOM   6449  C   ALA A 416      -9.418  54.829   9.387  1.00  0.780          C  
ATOM   6450  O   ALA A 416      -8.532  54.561   8.566  1.00  0.770          O  
ATOM   6451  CB  ALA A 416     -10.385  57.115   9.537  1.00  1.060          C  
ATOM   6452  H   ALA A 416     -12.419  55.696  10.101  1.00  0.900          H  
ATOM   6453  HA  ALA A 416     -10.600  55.771   7.900  1.00  0.910          H  
ATOM   6454 1HB  ALA A 416      -9.446  57.520   9.166  1.00  1.270          H  
ATOM   6455 2HB  ALA A 416     -11.202  57.749   9.221  1.00  1.270          H  
ATOM   6456 3HB  ALA A 416     -10.360  57.073  10.621  1.00  1.270          H  
ATOM   6457  N   THR A 417      -9.439  54.319  10.624  1.00  0.820          N  
ATOM   6458  CA  THR A 417      -8.398  53.422  11.093  1.00  0.840          C  
ATOM   6459  C   THR A 417      -8.394  52.156  10.261  1.00  0.810          C  
ATOM   6460  O   THR A 417      -7.330  51.683   9.846  1.00  0.810          O  
ATOM   6461  CB  THR A 417      -8.580  53.062  12.584  1.00  1.170          C  
ATOM   6462  OG1 THR A 417      -8.479  54.248  13.386  1.00  1.170          O  
ATOM   6463  CG2 THR A 417      -7.504  52.066  13.015  1.00  1.170          C  
ATOM   6464  H   THR A 417     -10.155  54.610  11.290  1.00  0.980          H  
ATOM   6465  HA  THR A 417      -7.436  53.916  10.973  1.00  1.010          H  
ATOM   6466  HB  THR A 417      -9.567  52.619  12.734  1.00  1.400          H  
ATOM   6467  HG1 THR A 417      -9.278  54.800  13.251  1.00  1.400          H  
ATOM   6468 1HG2 THR A 417      -7.643  51.825  14.066  1.00  1.400          H  
ATOM   6469 2HG2 THR A 417      -7.582  51.158  12.428  1.00  1.400          H  
ATOM   6470 3HG2 THR A 417      -6.521  52.508  12.870  1.00  1.400          H  
ATOM   6471  N   LYS A 418      -9.581  51.593  10.023  1.00  0.780          N  
ATOM   6472  CA  LYS A 418      -9.689  50.377   9.244  1.00  0.760          C  
ATOM   6473  C   LYS A 418      -9.193  50.574   7.817  1.00  0.720          C  
ATOM   6474  O   LYS A 418      -8.488  49.706   7.291  1.00  0.720          O  
ATOM   6475  CB  LYS A 418     -11.125  49.869   9.270  1.00  1.070          C  
ATOM   6476  CG  LYS A 418     -11.543  49.276  10.594  1.00  1.070          C  
ATOM   6477  CD  LYS A 418     -12.973  48.774  10.528  1.00  1.070          C  
ATOM   6478  CE  LYS A 418     -13.438  48.163  11.852  1.00  1.070          C  
ATOM   6479  NZ  LYS A 418     -12.728  46.881  12.171  1.00  1.070          N  
ATOM   6480  H   LYS A 418     -10.426  52.019  10.417  1.00  0.940          H  
ATOM   6481  HA  LYS A 418      -9.057  49.622   9.709  1.00  0.910          H  
ATOM   6482 1HB  LYS A 418     -11.797  50.699   9.060  1.00  1.290          H  
ATOM   6483 2HB  LYS A 418     -11.282  49.132   8.518  1.00  1.290          H  
ATOM   6484 1HG  LYS A 418     -10.874  48.455  10.837  1.00  1.290          H  
ATOM   6485 2HG  LYS A 418     -11.462  50.033  11.373  1.00  1.290          H  
ATOM   6486 1HD  LYS A 418     -13.637  49.607  10.279  1.00  1.290          H  
ATOM   6487 2HD  LYS A 418     -13.063  48.020   9.743  1.00  1.290          H  
ATOM   6488 1HE  LYS A 418     -13.257  48.872  12.653  1.00  1.290          H  
ATOM   6489 2HE  LYS A 418     -14.510  47.967  11.788  1.00  1.290          H  
ATOM   6490 1HZ  LYS A 418     -13.072  46.513  13.046  1.00  1.290          H  
ATOM   6491 2HZ  LYS A 418     -12.908  46.198  11.421  1.00  1.290          H  
ATOM   6492 3HZ  LYS A 418     -11.739  47.039  12.245  1.00  1.290          H  
ATOM   6493  N   MET A 419      -9.508  51.720   7.201  1.00  0.710          N  
ATOM   6494  CA  MET A 419      -9.039  51.981   5.854  1.00  0.670          C  
ATOM   6495  C   MET A 419      -7.528  52.097   5.803  1.00  0.690          C  
ATOM   6496  O   MET A 419      -6.895  51.556   4.889  1.00  0.670          O  
ATOM   6497  CB  MET A 419      -9.628  53.267   5.307  1.00  0.950          C  
ATOM   6498  CG  MET A 419      -9.243  53.515   3.873  1.00  0.950          C  
ATOM   6499  SD  MET A 419      -9.830  52.313   2.785  1.00  0.950          S  
ATOM   6500  CE  MET A 419     -11.452  52.884   2.597  1.00  0.950          C  
ATOM   6501  H   MET A 419     -10.136  52.388   7.660  1.00  0.850          H  
ATOM   6502  HA  MET A 419      -9.336  51.146   5.222  1.00  0.800          H  
ATOM   6503 1HB  MET A 419     -10.700  53.262   5.417  1.00  1.140          H  
ATOM   6504 2HB  MET A 419      -9.257  54.107   5.901  1.00  1.140          H  
ATOM   6505 1HG  MET A 419      -9.629  54.481   3.567  1.00  1.140          H  
ATOM   6506 2HG  MET A 419      -8.169  53.519   3.777  1.00  1.140          H  
ATOM   6507 1HE  MET A 419     -11.984  52.229   1.937  1.00  1.140          H  
ATOM   6508 2HE  MET A 419     -11.954  52.901   3.542  1.00  1.140          H  
ATOM   6509 3HE  MET A 419     -11.449  53.865   2.182  1.00  1.140          H  
ATOM   6510  N   SER A 420      -6.944  52.798   6.782  1.00  0.730          N  
ATOM   6511  CA  SER A 420      -5.506  52.973   6.826  1.00  0.750          C  
ATOM   6512  C   SER A 420      -4.840  51.612   6.938  1.00  0.740          C  
ATOM   6513  O   SER A 420      -3.876  51.321   6.218  1.00  0.730          O  
ATOM   6514  CB  SER A 420      -5.117  53.855   7.993  1.00  1.040          C  
ATOM   6515  OG  SER A 420      -3.729  54.041   8.049  1.00  1.040          O  
ATOM   6516  H   SER A 420      -7.521  53.260   7.493  1.00  0.880          H  
ATOM   6517  HA  SER A 420      -5.182  53.447   5.900  1.00  0.900          H  
ATOM   6518 1HB  SER A 420      -5.617  54.821   7.900  1.00  1.250          H  
ATOM   6519 2HB  SER A 420      -5.465  53.399   8.921  1.00  1.250          H  
ATOM   6520  HG  SER A 420      -3.575  54.590   8.823  1.00  1.250          H  
ATOM   6521  N   ARG A 421      -5.365  50.759   7.828  1.00  0.760          N  
ATOM   6522  CA  ARG A 421      -4.817  49.429   7.990  1.00  0.770          C  
ATOM   6523  C   ARG A 421      -4.949  48.607   6.715  1.00  0.730          C  
ATOM   6524  O   ARG A 421      -3.987  47.952   6.314  1.00  0.740          O  
ATOM   6525  CB  ARG A 421      -5.505  48.709   9.134  1.00  1.070          C  
ATOM   6526  CG  ARG A 421      -5.150  49.236  10.511  1.00  1.070          C  
ATOM   6527  CD  ARG A 421      -5.944  48.586  11.565  1.00  1.070          C  
ATOM   6528  NE  ARG A 421      -5.585  49.083  12.886  1.00  1.070          N  
ATOM   6529  CZ  ARG A 421      -6.262  48.828  14.025  1.00  1.070          C  
ATOM   6530  NH1 ARG A 421      -7.347  48.080  14.007  1.00  1.070          N  
ATOM   6531  NH2 ARG A 421      -5.831  49.338  15.168  1.00  1.070          N  
ATOM   6532  H   ARG A 421      -6.147  51.062   8.417  1.00  0.910          H  
ATOM   6533  HA  ARG A 421      -3.761  49.524   8.234  1.00  0.920          H  
ATOM   6534 1HB  ARG A 421      -6.584  48.804   9.015  1.00  1.290          H  
ATOM   6535 2HB  ARG A 421      -5.260  47.647   9.099  1.00  1.290          H  
ATOM   6536 1HG  ARG A 421      -4.098  49.043  10.710  1.00  1.290          H  
ATOM   6537 2HG  ARG A 421      -5.332  50.307  10.554  1.00  1.290          H  
ATOM   6538 1HD  ARG A 421      -6.999  48.801  11.389  1.00  1.290          H  
ATOM   6539 2HD  ARG A 421      -5.774  47.510  11.540  1.00  1.290          H  
ATOM   6540  HE  ARG A 421      -4.758  49.663  12.953  1.00  1.290          H  
ATOM   6541 1HH1 ARG A 421      -7.679  47.689  13.140  1.00  1.290          H  
ATOM   6542 2HH1 ARG A 421      -7.847  47.894  14.865  1.00  1.290          H  
ATOM   6543 1HH2 ARG A 421      -4.999  49.913  15.184  1.00  1.290          H  
ATOM   6544 2HH2 ARG A 421      -6.330  49.155  16.027  1.00  1.290          H  
ATOM   6545  N   ALA A 422      -6.106  48.664   6.037  1.00  0.690          N  
ATOM   6546  CA  ALA A 422      -6.255  47.871   4.828  1.00  0.660          C  
ATOM   6547  C   ALA A 422      -5.221  48.269   3.793  1.00  0.630          C  
ATOM   6548  O   ALA A 422      -4.540  47.403   3.238  1.00  0.630          O  
ATOM   6549  CB  ALA A 422      -7.651  48.053   4.249  1.00  0.940          C  
ATOM   6550  H   ALA A 422      -6.898  49.203   6.401  1.00  0.830          H  
ATOM   6551  HA  ALA A 422      -6.097  46.823   5.087  1.00  0.790          H  
ATOM   6552 1HB  ALA A 422      -7.764  47.445   3.361  1.00  1.120          H  
ATOM   6553 2HB  ALA A 422      -8.380  47.752   4.994  1.00  1.120          H  
ATOM   6554 3HB  ALA A 422      -7.803  49.104   3.994  1.00  1.120          H  
ATOM   6555  N   LEU A 423      -5.027  49.574   3.605  1.00  0.630          N  
ATOM   6556  CA  LEU A 423      -4.067  50.028   2.621  1.00  0.610          C  
ATOM   6557  C   LEU A 423      -2.660  49.611   3.001  1.00  0.650          C  
ATOM   6558  O   LEU A 423      -1.870  49.209   2.149  1.00  0.630          O  
ATOM   6559  CB  LEU A 423      -4.147  51.545   2.483  1.00  0.860          C  
ATOM   6560  CG  LEU A 423      -5.435  52.138   1.820  1.00  0.860          C  
ATOM   6561  CD1 LEU A 423      -5.370  53.618   1.951  1.00  0.860          C  
ATOM   6562  CD2 LEU A 423      -5.552  51.751   0.345  1.00  0.860          C  
ATOM   6563  H   LEU A 423      -5.600  50.252   4.121  1.00  0.760          H  
ATOM   6564  HA  LEU A 423      -4.302  49.560   1.674  1.00  0.730          H  
ATOM   6565 1HB  LEU A 423      -4.106  51.956   3.495  1.00  1.030          H  
ATOM   6566 2HB  LEU A 423      -3.288  51.890   1.966  1.00  1.030          H  
ATOM   6567  HG  LEU A 423      -6.316  51.778   2.359  1.00  1.030          H  
ATOM   6568 1HD1 LEU A 423      -6.270  54.061   1.524  1.00  1.030          H  
ATOM   6569 2HD1 LEU A 423      -5.301  53.855   3.004  1.00  1.030          H  
ATOM   6570 3HD1 LEU A 423      -4.494  54.001   1.431  1.00  1.030          H  
ATOM   6571 1HD2 LEU A 423      -6.457  52.194  -0.072  1.00  1.030          H  
ATOM   6572 2HD2 LEU A 423      -4.694  52.119  -0.198  1.00  1.030          H  
ATOM   6573 3HD2 LEU A 423      -5.607  50.689   0.247  1.00  1.030          H  
ATOM   6574  N   ALA A 424      -2.344  49.681   4.298  1.00  0.700          N  
ATOM   6575  CA  ALA A 424      -1.039  49.282   4.801  1.00  0.730          C  
ATOM   6576  C   ALA A 424      -0.751  47.805   4.534  1.00  0.710          C  
ATOM   6577  O   ALA A 424       0.401  47.440   4.281  1.00  0.720          O  
ATOM   6578  CB  ALA A 424      -0.947  49.564   6.287  1.00  1.010          C  
ATOM   6579  H   ALA A 424      -3.024  50.071   4.960  1.00  0.840          H  
ATOM   6580  HA  ALA A 424      -0.286  49.865   4.277  1.00  0.880          H  
ATOM   6581 1HB  ALA A 424       0.041  49.294   6.650  1.00  1.210          H  
ATOM   6582 2HB  ALA A 424      -1.129  50.623   6.468  1.00  1.210          H  
ATOM   6583 3HB  ALA A 424      -1.697  48.977   6.808  1.00  1.210          H  
ATOM   6584  N   GLU A 425      -1.787  46.962   4.614  1.00  0.690          N  
ATOM   6585  CA  GLU A 425      -1.684  45.521   4.400  1.00  0.660          C  
ATOM   6586  C   GLU A 425      -1.629  45.104   2.932  1.00  0.650          C  
ATOM   6587  O   GLU A 425      -1.026  44.081   2.604  1.00  0.650          O  
ATOM   6588  CB  GLU A 425      -2.867  44.808   5.049  1.00  0.940          C  
ATOM   6589  CG  GLU A 425      -2.888  44.832   6.567  1.00  0.940          C  
ATOM   6590  CD  GLU A 425      -4.140  44.231   7.089  1.00  0.940          C  
ATOM   6591  OE1 GLU A 425      -4.976  43.909   6.275  1.00  0.940          O  
ATOM   6592  OE2 GLU A 425      -4.280  44.089   8.280  1.00  0.940          O  
ATOM   6593  H   GLU A 425      -2.703  47.343   4.878  1.00  0.830          H  
ATOM   6594  HA  GLU A 425      -0.770  45.178   4.880  1.00  0.790          H  
ATOM   6595 1HB  GLU A 425      -3.790  45.275   4.700  1.00  1.120          H  
ATOM   6596 2HB  GLU A 425      -2.886  43.769   4.725  1.00  1.120          H  
ATOM   6597 1HG  GLU A 425      -2.039  44.264   6.940  1.00  1.120          H  
ATOM   6598 2HG  GLU A 425      -2.791  45.852   6.921  1.00  1.120          H  
ATOM   6599  N   PHE A 426      -2.243  45.885   2.047  1.00  0.640          N  
ATOM   6600  CA  PHE A 426      -2.307  45.528   0.632  1.00  0.640          C  
ATOM   6601  C   PHE A 426      -0.918  45.386   0.022  1.00  0.640          C  
ATOM   6602  O   PHE A 426      -0.001  46.164   0.314  1.00  0.650          O  
ATOM   6603  CB  PHE A 426      -3.041  46.609  -0.182  1.00  0.900          C  
ATOM   6604  CG  PHE A 426      -4.550  46.776   0.042  1.00  0.900          C  
ATOM   6605  CD1 PHE A 426      -5.326  45.861   0.759  1.00  0.900          C  
ATOM   6606  CD2 PHE A 426      -5.195  47.889  -0.496  1.00  0.900          C  
ATOM   6607  CE1 PHE A 426      -6.676  46.085   0.933  1.00  0.900          C  
ATOM   6608  CE2 PHE A 426      -6.536  48.084  -0.314  1.00  0.900          C  
ATOM   6609  CZ  PHE A 426      -7.260  47.193   0.398  1.00  0.900          C  
ATOM   6610  H   PHE A 426      -2.749  46.710   2.386  1.00  0.770          H  
ATOM   6611  HA  PHE A 426      -2.813  44.568   0.528  1.00  0.770          H  
ATOM   6612 1HB  PHE A 426      -2.576  47.568   0.052  1.00  1.080          H  
ATOM   6613 2HB  PHE A 426      -2.876  46.424  -1.242  1.00  1.080          H  
ATOM   6614  HD1 PHE A 426      -4.867  44.980   1.202  1.00  1.080          H  
ATOM   6615  HD2 PHE A 426      -4.614  48.617  -1.064  1.00  1.080          H  
ATOM   6616  HE1 PHE A 426      -7.277  45.390   1.501  1.00  1.080          H  
ATOM   6617  HE2 PHE A 426      -7.023  48.958  -0.735  1.00  1.080          H  
ATOM   6618  HZ  PHE A 426      -8.301  47.360   0.544  1.00  1.080          H  
ATOM   6619  N   ARG A 427      -0.767  44.406  -0.869  1.00  0.630          N  
ATOM   6620  CA  ARG A 427       0.510  44.244  -1.563  1.00  0.640          C  
ATOM   6621  C   ARG A 427       0.308  44.104  -3.053  1.00  0.630          C  
ATOM   6622  O   ARG A 427      -0.458  43.263  -3.533  1.00  0.650          O  
ATOM   6623  CB  ARG A 427       1.275  43.019  -1.070  1.00  0.890          C  
ATOM   6624  CG  ARG A 427       1.687  43.054   0.392  1.00  0.890          C  
ATOM   6625  CD  ARG A 427       2.767  44.036   0.655  1.00  0.890          C  
ATOM   6626  NE  ARG A 427       3.160  44.028   2.043  1.00  0.890          N  
ATOM   6627  CZ  ARG A 427       2.581  44.779   3.009  1.00  0.890          C  
ATOM   6628  NH1 ARG A 427       1.592  45.596   2.726  1.00  0.890          N  
ATOM   6629  NH2 ARG A 427       3.022  44.691   4.255  1.00  0.890          N  
ATOM   6630  H   ARG A 427      -1.562  43.782  -1.054  1.00  0.760          H  
ATOM   6631  HA  ARG A 427       1.110  45.134  -1.399  1.00  0.770          H  
ATOM   6632 1HB  ARG A 427       0.698  42.135  -1.238  1.00  1.070          H  
ATOM   6633 2HB  ARG A 427       2.188  42.916  -1.660  1.00  1.070          H  
ATOM   6634 1HG  ARG A 427       0.830  43.310   1.006  1.00  1.070          H  
ATOM   6635 2HG  ARG A 427       2.048  42.072   0.684  1.00  1.070          H  
ATOM   6636 1HD  ARG A 427       3.640  43.775   0.055  1.00  1.070          H  
ATOM   6637 2HD  ARG A 427       2.450  45.038   0.399  1.00  1.070          H  
ATOM   6638  HE  ARG A 427       3.916  43.416   2.314  1.00  1.070          H  
ATOM   6639 1HH1 ARG A 427       1.202  45.693   1.780  1.00  1.070          H  
ATOM   6640 2HH1 ARG A 427       1.163  46.166   3.453  1.00  1.070          H  
ATOM   6641 1HH2 ARG A 427       3.780  44.066   4.477  1.00  1.070          H  
ATOM   6642 2HH2 ARG A 427       2.600  45.247   4.988  1.00  1.070          H  
ATOM   6643  N   VAL A 428       0.992  44.966  -3.792  1.00  0.600          N  
ATOM   6644  CA  VAL A 428       0.933  44.948  -5.237  1.00  0.590          C  
ATOM   6645  C   VAL A 428       2.360  45.037  -5.767  1.00  0.610          C  
ATOM   6646  O   VAL A 428       3.095  45.957  -5.391  1.00  0.630          O  
ATOM   6647  CB  VAL A 428       0.101  46.148  -5.776  1.00  0.830          C  
ATOM   6648  CG1 VAL A 428       0.016  46.079  -7.330  1.00  0.830          C  
ATOM   6649  CG2 VAL A 428      -1.298  46.166  -5.118  1.00  0.830          C  
ATOM   6650  H   VAL A 428       1.584  45.643  -3.334  1.00  0.720          H  
ATOM   6651  HA  VAL A 428       0.482  44.017  -5.570  1.00  0.710          H  
ATOM   6652  HB  VAL A 428       0.617  47.079  -5.533  1.00  1.000          H  
ATOM   6653 1HG1 VAL A 428      -0.543  46.932  -7.704  1.00  1.000          H  
ATOM   6654 2HG1 VAL A 428       1.017  46.101  -7.765  1.00  1.000          H  
ATOM   6655 3HG1 VAL A 428      -0.487  45.159  -7.629  1.00  1.000          H  
ATOM   6656 1HG2 VAL A 428      -1.870  47.010  -5.492  1.00  1.000          H  
ATOM   6657 2HG2 VAL A 428      -1.810  45.253  -5.350  1.00  1.000          H  
ATOM   6658 3HG2 VAL A 428      -1.202  46.257  -4.040  1.00  1.000          H  
ATOM   6659  N   ARG A 429       2.741  44.125  -6.652  1.00  0.600          N  
ATOM   6660  CA  ARG A 429       4.069  44.194  -7.268  1.00  0.630          C  
ATOM   6661  C   ARG A 429       3.978  43.920  -8.760  1.00  0.610          C  
ATOM   6662  O   ARG A 429       3.356  42.945  -9.185  1.00  0.590          O  
ATOM   6663  CB  ARG A 429       5.061  43.200  -6.665  1.00  0.870          C  
ATOM   6664  CG  ARG A 429       5.395  43.383  -5.176  1.00  0.870          C  
ATOM   6665  CD  ARG A 429       6.227  44.603  -4.935  1.00  0.870          C  
ATOM   6666  NE  ARG A 429       6.611  44.742  -3.540  1.00  0.870          N  
ATOM   6667  CZ  ARG A 429       5.877  45.347  -2.574  1.00  0.870          C  
ATOM   6668  NH1 ARG A 429       4.695  45.882  -2.835  1.00  0.870          N  
ATOM   6669  NH2 ARG A 429       6.366  45.407  -1.343  1.00  0.870          N  
ATOM   6670  H   ARG A 429       2.076  43.380  -6.879  1.00  0.720          H  
ATOM   6671  HA  ARG A 429       4.459  45.203  -7.141  1.00  0.760          H  
ATOM   6672 1HB  ARG A 429       4.749  42.196  -6.862  1.00  1.040          H  
ATOM   6673 2HB  ARG A 429       6.007  43.317  -7.192  1.00  1.040          H  
ATOM   6674 1HG  ARG A 429       4.478  43.462  -4.598  1.00  1.040          H  
ATOM   6675 2HG  ARG A 429       5.958  42.515  -4.828  1.00  1.040          H  
ATOM   6676 1HD  ARG A 429       7.139  44.531  -5.528  1.00  1.040          H  
ATOM   6677 2HD  ARG A 429       5.686  45.495  -5.227  1.00  1.040          H  
ATOM   6678  HE  ARG A 429       7.513  44.371  -3.271  1.00  1.040          H  
ATOM   6679 1HH1 ARG A 429       4.290  45.863  -3.788  1.00  1.040          H  
ATOM   6680 2HH1 ARG A 429       4.182  46.337  -2.097  1.00  1.040          H  
ATOM   6681 1HH2 ARG A 429       7.268  44.999  -1.137  1.00  1.040          H  
ATOM   6682 2HH2 ARG A 429       5.847  45.863  -0.608  1.00  1.040          H  
ATOM   6683  N   GLY A 430       4.664  44.747  -9.544  1.00  0.650          N  
ATOM   6684  CA  GLY A 430       4.713  44.637 -11.004  1.00  0.660          C  
ATOM   6685  C   GLY A 430       4.259  45.947 -11.639  1.00  0.610          C  
ATOM   6686  O   GLY A 430       4.779  46.347 -12.680  1.00  0.640          O  
ATOM   6687  H   GLY A 430       5.161  45.520  -9.114  1.00  0.780          H  
ATOM   6688 1HA  GLY A 430       5.728  44.399 -11.324  1.00  0.790          H  
ATOM   6689 2HA  GLY A 430       4.076  43.824 -11.339  1.00  0.790          H  
ATOM   6690  N   VAL A 431       3.328  46.633 -10.972  1.00  0.560          N  
ATOM   6691  CA  VAL A 431       2.913  47.977 -11.362  1.00  0.540          C  
ATOM   6692  C   VAL A 431       2.900  48.799 -10.079  1.00  0.570          C  
ATOM   6693  O   VAL A 431       2.635  48.255  -9.004  1.00  0.580          O  
ATOM   6694  CB  VAL A 431       1.513  47.993 -12.034  1.00  0.760          C  
ATOM   6695  CG1 VAL A 431       1.542  47.111 -13.311  1.00  0.760          C  
ATOM   6696  CG2 VAL A 431       0.423  47.551 -11.033  1.00  0.760          C  
ATOM   6697  H   VAL A 431       2.935  46.220 -10.139  1.00  0.670          H  
ATOM   6698  HA  VAL A 431       3.643  48.410 -12.052  1.00  0.650          H  
ATOM   6699  HB  VAL A 431       1.295  49.012 -12.374  1.00  0.920          H  
ATOM   6700 1HG1 VAL A 431       0.586  47.156 -13.820  1.00  0.920          H  
ATOM   6701 2HG1 VAL A 431       2.320  47.489 -13.984  1.00  0.920          H  
ATOM   6702 3HG1 VAL A 431       1.762  46.076 -13.053  1.00  0.920          H  
ATOM   6703 1HG2 VAL A 431      -0.545  47.569 -11.521  1.00  0.920          H  
ATOM   6704 2HG2 VAL A 431       0.636  46.567 -10.695  1.00  0.920          H  
ATOM   6705 3HG2 VAL A 431       0.401  48.225 -10.175  1.00  0.920          H  
ATOM   6706  N   LYS A 432       3.105  50.094 -10.189  1.00  0.600          N  
ATOM   6707  CA  LYS A 432       3.028  50.963  -9.032  1.00  0.630          C  
ATOM   6708  C   LYS A 432       1.603  51.395  -8.812  1.00  0.580          C  
ATOM   6709  O   LYS A 432       0.792  51.359  -9.734  1.00  0.560          O  
ATOM   6710  CB  LYS A 432       3.938  52.163  -9.201  1.00  0.870          C  
ATOM   6711  CG  LYS A 432       5.419  51.788  -9.242  1.00  0.870          C  
ATOM   6712  CD  LYS A 432       6.302  52.998  -9.463  1.00  0.870          C  
ATOM   6713  CE  LYS A 432       6.420  53.867  -8.210  1.00  0.870          C  
ATOM   6714  NZ  LYS A 432       7.279  55.034  -8.456  1.00  0.870          N  
ATOM   6715  H   LYS A 432       3.357  50.479 -11.105  1.00  0.720          H  
ATOM   6716  HA  LYS A 432       3.346  50.406  -8.151  1.00  0.760          H  
ATOM   6717 1HB  LYS A 432       3.693  52.672 -10.138  1.00  1.040          H  
ATOM   6718 2HB  LYS A 432       3.753  52.860  -8.393  1.00  1.040          H  
ATOM   6719 1HG  LYS A 432       5.697  51.299  -8.310  1.00  1.040          H  
ATOM   6720 2HG  LYS A 432       5.579  51.084 -10.063  1.00  1.040          H  
ATOM   6721 1HD  LYS A 432       7.296  52.670  -9.763  1.00  1.040          H  
ATOM   6722 2HD  LYS A 432       5.885  53.609 -10.268  1.00  1.040          H  
ATOM   6723 1HE  LYS A 432       5.443  54.231  -7.911  1.00  1.040          H  
ATOM   6724 2HE  LYS A 432       6.846  53.277  -7.400  1.00  1.040          H  
ATOM   6725 1HZ  LYS A 432       7.330  55.583  -7.615  1.00  1.040          H  
ATOM   6726 2HZ  LYS A 432       8.200  54.747  -8.732  1.00  1.040          H  
ATOM   6727 3HZ  LYS A 432       6.830  55.576  -9.226  1.00  1.040          H  
ATOM   6728  N   THR A 433       1.286  51.801  -7.591  1.00  0.580          N  
ATOM   6729  CA  THR A 433      -0.058  52.264  -7.295  1.00  0.540          C  
ATOM   6730  C   THR A 433      -0.063  53.584  -6.552  1.00  0.560          C  
ATOM   6731  O   THR A 433       0.970  54.091  -6.100  1.00  0.600          O  
ATOM   6732  CB  THR A 433      -0.842  51.246  -6.438  1.00  0.770          C  
ATOM   6733  OG1 THR A 433      -0.276  51.201  -5.119  1.00  0.770          O  
ATOM   6734  CG2 THR A 433      -0.766  49.859  -7.072  1.00  0.770          C  
ATOM   6735  H   THR A 433       1.974  51.794  -6.852  1.00  0.700          H  
ATOM   6736  HA  THR A 433      -0.585  52.419  -8.233  1.00  0.650          H  
ATOM   6737  HB  THR A 433      -1.886  51.550  -6.371  1.00  0.930          H  
ATOM   6738  HG1 THR A 433      -0.809  50.607  -4.576  1.00  0.930          H  
ATOM   6739 1HG2 THR A 433      -1.327  49.159  -6.465  1.00  0.930          H  
ATOM   6740 2HG2 THR A 433      -1.195  49.905  -8.072  1.00  0.930          H  
ATOM   6741 3HG2 THR A 433       0.267  49.525  -7.139  1.00  0.930          H  
ATOM   6742  N   ASN A 434      -1.268  54.088  -6.356  1.00  0.550          N  
ATOM   6743  CA  ASN A 434      -1.525  55.323  -5.633  1.00  0.580          C  
ATOM   6744  C   ASN A 434      -1.781  55.107  -4.147  1.00  0.580          C  
ATOM   6745  O   ASN A 434      -2.287  56.018  -3.486  1.00  0.600          O  
ATOM   6746  CB  ASN A 434      -2.714  56.053  -6.234  1.00  0.800          C  
ATOM   6747  CG  ASN A 434      -3.986  55.243  -6.095  1.00  0.800          C  
ATOM   6748  OD1 ASN A 434      -3.913  54.010  -6.003  1.00  0.800          O  
ATOM   6749  ND2 ASN A 434      -5.125  55.882  -6.064  1.00  0.800          N  
ATOM   6750  H   ASN A 434      -2.050  53.586  -6.795  1.00  0.660          H  
ATOM   6751  HA  ASN A 434      -0.644  55.954  -5.720  1.00  0.700          H  
ATOM   6752 1HB  ASN A 434      -2.845  57.018  -5.740  1.00  0.960          H  
ATOM   6753 2HB  ASN A 434      -2.537  56.245  -7.291  1.00  0.960          H  
ATOM   6754 1HD2 ASN A 434      -5.999  55.359  -5.946  1.00  0.960          H  
ATOM   6755 2HD2 ASN A 434      -5.147  56.875  -6.140  1.00  0.960          H  
ATOM   6756  N   ILE A 435      -1.433  53.933  -3.609  1.00  0.570          N  
ATOM   6757  CA  ILE A 435      -1.689  53.683  -2.199  1.00  0.580          C  
ATOM   6758  C   ILE A 435      -0.969  54.647  -1.279  1.00  0.630          C  
ATOM   6759  O   ILE A 435      -1.577  55.152  -0.342  1.00  0.640          O  
ATOM   6760  CB  ILE A 435      -1.375  52.232  -1.777  1.00  0.810          C  
ATOM   6761  CG1 ILE A 435      -2.398  51.283  -2.453  1.00  0.810          C  
ATOM   6762  CG2 ILE A 435      -1.427  52.120  -0.238  1.00  0.810          C  
ATOM   6763  CD1 ILE A 435      -2.069  49.789  -2.357  1.00  0.810          C  
ATOM   6764  H   ILE A 435      -1.010  53.204  -4.192  1.00  0.680          H  
ATOM   6765  HA  ILE A 435      -2.755  53.822  -2.033  1.00  0.700          H  
ATOM   6766  HB  ILE A 435      -0.383  51.949  -2.129  1.00  0.970          H  
ATOM   6767 1HG1 ILE A 435      -3.373  51.448  -2.008  1.00  0.970          H  
ATOM   6768 2HG1 ILE A 435      -2.453  51.557  -3.495  1.00  0.970          H  
ATOM   6769 1HG2 ILE A 435      -1.223  51.102   0.085  1.00  0.970          H  
ATOM   6770 2HG2 ILE A 435      -0.694  52.771   0.230  1.00  0.970          H  
ATOM   6771 3HG2 ILE A 435      -2.406  52.411   0.079  1.00  0.970          H  
ATOM   6772 1HD1 ILE A 435      -2.836  49.214  -2.868  1.00  0.970          H  
ATOM   6773 2HD1 ILE A 435      -1.104  49.589  -2.819  1.00  0.970          H  
ATOM   6774 3HD1 ILE A 435      -2.033  49.481  -1.317  1.00  0.970          H  
ATOM   6775  N   ALA A 436       0.318  54.919  -1.504  1.00  0.660          N  
ATOM   6776  CA  ALA A 436       1.008  55.818  -0.578  1.00  0.700          C  
ATOM   6777  C   ALA A 436       0.298  57.174  -0.518  1.00  0.710          C  
ATOM   6778  O   ALA A 436       0.174  57.783   0.551  1.00  0.740          O  
ATOM   6779  CB  ALA A 436       2.455  55.983  -0.995  1.00  0.960          C  
ATOM   6780  H   ALA A 436       0.799  54.491  -2.283  1.00  0.790          H  
ATOM   6781  HA  ALA A 436       0.974  55.373   0.416  1.00  0.840          H  
ATOM   6782 1HB  ALA A 436       2.968  56.623  -0.284  1.00  1.160          H  
ATOM   6783 2HB  ALA A 436       2.937  55.008  -1.011  1.00  1.160          H  
ATOM   6784 3HB  ALA A 436       2.497  56.425  -1.986  1.00  1.160          H  
ATOM   6785  N   PHE A 437      -0.185  57.639  -1.669  1.00  0.680          N  
ATOM   6786  CA  PHE A 437      -0.928  58.887  -1.735  1.00  0.680          C  
ATOM   6787  C   PHE A 437      -2.220  58.793  -0.914  1.00  0.660          C  
ATOM   6788  O   PHE A 437      -2.514  59.671  -0.095  1.00  0.680          O  
ATOM   6789  CB  PHE A 437      -1.203  59.298  -3.174  1.00  0.950          C  
ATOM   6790  CG  PHE A 437      -2.024  60.515  -3.248  1.00  0.950          C  
ATOM   6791  CD1 PHE A 437      -1.485  61.746  -2.915  1.00  0.950          C  
ATOM   6792  CD2 PHE A 437      -3.344  60.451  -3.654  1.00  0.950          C  
ATOM   6793  CE1 PHE A 437      -2.252  62.864  -2.971  1.00  0.950          C  
ATOM   6794  CE2 PHE A 437      -4.095  61.584  -3.716  1.00  0.950          C  
ATOM   6795  CZ  PHE A 437      -3.546  62.780  -3.368  1.00  0.950          C  
ATOM   6796  H   PHE A 437      -0.023  57.104  -2.511  1.00  0.820          H  
ATOM   6797  HA  PHE A 437      -0.313  59.667  -1.287  1.00  0.820          H  
ATOM   6798 1HB  PHE A 437      -0.266  59.488  -3.683  1.00  1.140          H  
ATOM   6799 2HB  PHE A 437      -1.719  58.496  -3.699  1.00  1.140          H  
ATOM   6800  HD1 PHE A 437      -0.444  61.817  -2.590  1.00  1.140          H  
ATOM   6801  HD2 PHE A 437      -3.781  59.486  -3.921  1.00  1.140          H  
ATOM   6802  HE1 PHE A 437      -1.826  63.825  -2.698  1.00  1.140          H  
ATOM   6803  HE2 PHE A 437      -5.122  61.535  -4.033  1.00  1.140          H  
ATOM   6804  HZ  PHE A 437      -4.136  63.652  -3.402  1.00  1.140          H  
ATOM   6805  N   LEU A 438      -2.987  57.714  -1.114  1.00  0.620          N  
ATOM   6806  CA  LEU A 438      -4.244  57.544  -0.391  1.00  0.610          C  
ATOM   6807  C   LEU A 438      -3.984  57.521   1.111  1.00  0.650          C  
ATOM   6808  O   LEU A 438      -4.768  58.078   1.887  1.00  0.660          O  
ATOM   6809  CB  LEU A 438      -4.915  56.221  -0.801  1.00  0.860          C  
ATOM   6810  CG  LEU A 438      -5.477  56.108  -2.254  1.00  0.860          C  
ATOM   6811  CD1 LEU A 438      -5.862  54.635  -2.520  1.00  0.860          C  
ATOM   6812  CD2 LEU A 438      -6.700  57.034  -2.437  1.00  0.860          C  
ATOM   6813  H   LEU A 438      -2.704  57.023  -1.816  1.00  0.740          H  
ATOM   6814  HA  LEU A 438      -4.891  58.387  -0.615  1.00  0.730          H  
ATOM   6815 1HB  LEU A 438      -4.184  55.424  -0.674  1.00  1.030          H  
ATOM   6816 2HB  LEU A 438      -5.741  56.032  -0.116  1.00  1.030          H  
ATOM   6817  HG  LEU A 438      -4.708  56.392  -2.969  1.00  1.030          H  
ATOM   6818 1HD1 LEU A 438      -6.236  54.541  -3.529  1.00  1.030          H  
ATOM   6819 2HD1 LEU A 438      -4.992  54.004  -2.409  1.00  1.030          H  
ATOM   6820 3HD1 LEU A 438      -6.617  54.314  -1.826  1.00  1.030          H  
ATOM   6821 1HD2 LEU A 438      -7.076  56.929  -3.458  1.00  1.030          H  
ATOM   6822 2HD2 LEU A 438      -7.481  56.766  -1.736  1.00  1.030          H  
ATOM   6823 3HD2 LEU A 438      -6.415  58.068  -2.269  1.00  1.030          H  
ATOM   6824  N   GLN A 439      -2.880  56.897   1.531  1.00  0.670          N  
ATOM   6825  CA  GLN A 439      -2.562  56.855   2.947  1.00  0.730          C  
ATOM   6826  C   GLN A 439      -2.309  58.262   3.498  1.00  0.770          C  
ATOM   6827  O   GLN A 439      -2.836  58.596   4.567  1.00  0.800          O  
ATOM   6828  CB  GLN A 439      -1.360  55.947   3.193  1.00  1.000          C  
ATOM   6829  CG  GLN A 439      -1.659  54.473   2.986  1.00  1.000          C  
ATOM   6830  CD  GLN A 439      -0.432  53.615   3.107  1.00  1.000          C  
ATOM   6831  OE1 GLN A 439       0.585  53.820   2.439  1.00  1.000          O  
ATOM   6832  NE2 GLN A 439      -0.505  52.657   4.000  1.00  1.000          N  
ATOM   6833  H   GLN A 439      -2.288  56.420   0.843  1.00  0.800          H  
ATOM   6834  HA  GLN A 439      -3.415  56.436   3.475  1.00  0.880          H  
ATOM   6835 1HB  GLN A 439      -0.557  56.222   2.510  1.00  1.200          H  
ATOM   6836 2HB  GLN A 439      -0.992  56.088   4.207  1.00  1.200          H  
ATOM   6837 1HG  GLN A 439      -2.381  54.150   3.735  1.00  1.200          H  
ATOM   6838 2HG  GLN A 439      -2.072  54.335   1.993  1.00  1.200          H  
ATOM   6839 1HE2 GLN A 439       0.285  52.061   4.153  1.00  1.200          H  
ATOM   6840 2HE2 GLN A 439      -1.344  52.552   4.536  1.00  1.200          H  
ATOM   6841  N   ASN A 440      -1.584  59.116   2.751  1.00  0.790          N  
ATOM   6842  CA  ASN A 440      -1.370  60.481   3.230  1.00  0.840          C  
ATOM   6843  C   ASN A 440      -2.670  61.265   3.338  1.00  0.810          C  
ATOM   6844  O   ASN A 440      -2.834  62.071   4.256  1.00  0.840          O  
ATOM   6845  CB  ASN A 440      -0.400  61.249   2.368  1.00  1.160          C  
ATOM   6846  CG  ASN A 440       1.016  60.869   2.579  1.00  1.160          C  
ATOM   6847  OD1 ASN A 440       1.387  60.219   3.570  1.00  1.160          O  
ATOM   6848  ND2 ASN A 440       1.837  61.299   1.678  1.00  1.160          N  
ATOM   6849  H   ASN A 440      -1.123  58.775   1.895  1.00  0.950          H  
ATOM   6850  HA  ASN A 440      -0.953  60.424   4.235  1.00  1.010          H  
ATOM   6851 1HB  ASN A 440      -0.650  61.091   1.312  1.00  1.390          H  
ATOM   6852 2HB  ASN A 440      -0.509  62.306   2.569  1.00  1.390          H  
ATOM   6853 1HD2 ASN A 440       2.820  61.111   1.761  1.00  1.390          H  
ATOM   6854 2HD2 ASN A 440       1.481  61.832   0.885  1.00  1.390          H  
ATOM   6855  N   VAL A 441      -3.610  61.015   2.427  1.00  0.750          N  
ATOM   6856  CA  VAL A 441      -4.895  61.701   2.502  1.00  0.730          C  
ATOM   6857  C   VAL A 441      -5.645  61.288   3.760  1.00  0.750          C  
ATOM   6858  O   VAL A 441      -6.106  62.129   4.526  1.00  0.800          O  
ATOM   6859  CB  VAL A 441      -5.772  61.393   1.252  1.00  1.030          C  
ATOM   6860  CG1 VAL A 441      -7.203  61.938   1.435  1.00  1.030          C  
ATOM   6861  CG2 VAL A 441      -5.145  62.036  -0.009  1.00  1.030          C  
ATOM   6862  H   VAL A 441      -3.379  60.374   1.657  1.00  0.900          H  
ATOM   6863  HA  VAL A 441      -4.726  62.770   2.555  1.00  0.880          H  
ATOM   6864  HB  VAL A 441      -5.832  60.312   1.120  1.00  1.240          H  
ATOM   6865 1HG1 VAL A 441      -7.775  61.695   0.547  1.00  1.240          H  
ATOM   6866 2HG1 VAL A 441      -7.688  61.484   2.303  1.00  1.240          H  
ATOM   6867 3HG1 VAL A 441      -7.173  63.005   1.566  1.00  1.240          H  
ATOM   6868 1HG2 VAL A 441      -5.753  61.802  -0.883  1.00  1.240          H  
ATOM   6869 2HG2 VAL A 441      -5.097  63.112   0.118  1.00  1.240          H  
ATOM   6870 3HG2 VAL A 441      -4.135  61.646  -0.161  1.00  1.240          H  
ATOM   6871  N   LEU A 442      -5.738  59.991   3.995  1.00  0.730          N  
ATOM   6872  CA  LEU A 442      -6.486  59.464   5.125  1.00  0.750          C  
ATOM   6873  C   LEU A 442      -5.925  59.864   6.478  1.00  0.840          C  
ATOM   6874  O   LEU A 442      -6.678  60.071   7.425  1.00  0.880          O  
ATOM   6875  CB  LEU A 442      -6.525  57.962   5.001  1.00  1.040          C  
ATOM   6876  CG  LEU A 442      -7.338  57.421   3.813  1.00  1.040          C  
ATOM   6877  CD1 LEU A 442      -7.038  56.016   3.720  1.00  1.040          C  
ATOM   6878  CD2 LEU A 442      -8.857  57.653   3.992  1.00  1.040          C  
ATOM   6879  H   LEU A 442      -5.301  59.340   3.334  1.00  0.880          H  
ATOM   6880  HA  LEU A 442      -7.490  59.863   5.065  1.00  0.900          H  
ATOM   6881 1HB  LEU A 442      -5.496  57.608   4.893  1.00  1.250          H  
ATOM   6882 2HB  LEU A 442      -6.938  57.546   5.920  1.00  1.250          H  
ATOM   6883  HG  LEU A 442      -7.018  57.902   2.894  1.00  1.250          H  
ATOM   6884 1HD1 LEU A 442      -7.562  55.600   2.873  1.00  1.250          H  
ATOM   6885 2HD1 LEU A 442      -5.971  55.914   3.577  1.00  1.250          H  
ATOM   6886 3HD1 LEU A 442      -7.336  55.518   4.638  1.00  1.250          H  
ATOM   6887 1HD2 LEU A 442      -9.387  57.241   3.143  1.00  1.250          H  
ATOM   6888 2HD2 LEU A 442      -9.204  57.169   4.904  1.00  1.250          H  
ATOM   6889 3HD2 LEU A 442      -9.059  58.709   4.042  1.00  1.250          H  
ATOM   6890  N   ASN A 443      -4.609  59.999   6.582  1.00  0.880          N  
ATOM   6891  CA  ASN A 443      -4.010  60.373   7.855  1.00  0.980          C  
ATOM   6892  C   ASN A 443      -3.910  61.889   8.045  1.00  0.950          C  
ATOM   6893  O   ASN A 443      -3.363  62.360   9.047  1.00  0.960          O  
ATOM   6894  CB  ASN A 443      -2.641  59.742   7.983  1.00  1.330          C  
ATOM   6895  CG  ASN A 443      -2.701  58.252   8.175  1.00  1.330          C  
ATOM   6896  OD1 ASN A 443      -3.625  57.709   8.801  1.00  1.330          O  
ATOM   6897  ND2 ASN A 443      -1.717  57.571   7.647  1.00  1.330          N  
ATOM   6898  H   ASN A 443      -4.014  59.764   5.780  1.00  1.060          H  
ATOM   6899  HA  ASN A 443      -4.645  59.993   8.655  1.00  1.180          H  
ATOM   6900 1HB  ASN A 443      -2.070  59.954   7.073  1.00  1.600          H  
ATOM   6901 2HB  ASN A 443      -2.107  60.189   8.818  1.00  1.600          H  
ATOM   6902 1HD2 ASN A 443      -1.693  56.576   7.737  1.00  1.600          H  
ATOM   6903 2HD2 ASN A 443      -0.992  58.045   7.147  1.00  1.600          H  
ATOM   6904  N   ASN A 444      -4.426  62.662   7.088  1.00  0.920          N  
ATOM   6905  CA  ASN A 444      -4.396  64.110   7.159  1.00  0.910          C  
ATOM   6906  C   ASN A 444      -5.485  64.562   8.113  1.00  0.890          C  
ATOM   6907  O   ASN A 444      -6.654  64.205   7.950  1.00  0.920          O  
ATOM   6908  CB  ASN A 444      -4.567  64.757   5.792  1.00  1.280          C  
ATOM   6909  CG  ASN A 444      -4.278  66.270   5.802  1.00  1.280          C  
ATOM   6910  OD1 ASN A 444      -4.786  67.062   6.624  1.00  1.280          O  
ATOM   6911  ND2 ASN A 444      -3.431  66.683   4.882  1.00  1.280          N  
ATOM   6912  H   ASN A 444      -4.881  62.241   6.274  1.00  1.100          H  
ATOM   6913  HA  ASN A 444      -3.437  64.424   7.574  1.00  1.090          H  
ATOM   6914 1HB  ASN A 444      -3.902  64.272   5.078  1.00  1.530          H  
ATOM   6915 2HB  ASN A 444      -5.586  64.591   5.443  1.00  1.530          H  
ATOM   6916 1HD2 ASN A 444      -3.173  67.649   4.824  1.00  1.530          H  
ATOM   6917 2HD2 ASN A 444      -3.029  66.025   4.240  1.00  1.530          H  
ATOM   6918  N   GLN A 445      -5.143  65.386   9.090  1.00  0.910          N  
ATOM   6919  CA  GLN A 445      -6.153  65.821  10.046  1.00  0.920          C  
ATOM   6920  C   GLN A 445      -7.345  66.513   9.384  1.00  0.900          C  
ATOM   6921  O   GLN A 445      -8.458  66.448   9.904  1.00  0.890          O  
ATOM   6922  CB  GLN A 445      -5.546  66.716  11.121  1.00  1.280          C  
ATOM   6923  CG  GLN A 445      -6.521  67.088  12.245  1.00  1.280          C  
ATOM   6924  CD  GLN A 445      -7.020  65.855  12.993  1.00  1.280          C  
ATOM   6925  OE1 GLN A 445      -6.258  64.916  13.238  1.00  1.280          O  
ATOM   6926  NE2 GLN A 445      -8.292  65.860  13.368  1.00  1.280          N  
ATOM   6927  H   GLN A 445      -4.177  65.672   9.191  1.00  1.090          H  
ATOM   6928  HA  GLN A 445      -6.526  64.934  10.544  1.00  1.100          H  
ATOM   6929 1HB  GLN A 445      -4.687  66.216  11.566  1.00  1.540          H  
ATOM   6930 2HB  GLN A 445      -5.192  67.640  10.666  1.00  1.540          H  
ATOM   6931 1HG  GLN A 445      -5.997  67.722  12.956  1.00  1.540          H  
ATOM   6932 2HG  GLN A 445      -7.378  67.622  11.841  1.00  1.540          H  
ATOM   6933 1HE2 GLN A 445      -8.675  65.079  13.867  1.00  1.540          H  
ATOM   6934 2HE2 GLN A 445      -8.867  66.649  13.158  1.00  1.540          H  
ATOM   6935  N   GLN A 446      -7.144  67.205   8.260  1.00  0.910          N  
ATOM   6936  CA  GLN A 446      -8.282  67.871   7.635  1.00  0.920          C  
ATOM   6937  C   GLN A 446      -9.311  66.821   7.211  1.00  0.840          C  
ATOM   6938  O   GLN A 446     -10.528  67.040   7.294  1.00  0.870          O  
ATOM   6939  CB  GLN A 446      -7.832  68.680   6.412  1.00  1.280          C  
ATOM   6940  CG  GLN A 446      -6.973  69.909   6.744  1.00  1.280          C  
ATOM   6941  CD  GLN A 446      -6.454  70.636   5.496  1.00  1.280          C  
ATOM   6942  OE1 GLN A 446      -7.240  71.046   4.639  1.00  1.280          O  
ATOM   6943  NE2 GLN A 446      -5.128  70.777   5.400  1.00  1.280          N  
ATOM   6944  H   GLN A 446      -6.221  67.258   7.827  1.00  1.090          H  
ATOM   6945  HA  GLN A 446      -8.747  68.539   8.360  1.00  1.100          H  
ATOM   6946 1HB  GLN A 446      -7.263  68.035   5.752  1.00  1.540          H  
ATOM   6947 2HB  GLN A 446      -8.709  69.019   5.860  1.00  1.540          H  
ATOM   6948 1HG  GLN A 446      -7.578  70.607   7.323  1.00  1.540          H  
ATOM   6949 2HG  GLN A 446      -6.115  69.585   7.331  1.00  1.540          H  
ATOM   6950 1HE2 GLN A 446      -4.689  71.230   4.591  1.00  1.540          H  
ATOM   6951 2HE2 GLN A 446      -4.539  70.420   6.125  1.00  1.540          H  
ATOM   6952  N   PHE A 447      -8.823  65.664   6.729  1.00  0.770          N  
ATOM   6953  CA  PHE A 447      -9.697  64.582   6.306  1.00  0.720          C  
ATOM   6954  C   PHE A 447     -10.451  64.055   7.492  1.00  0.730          C  
ATOM   6955  O   PHE A 447     -11.677  63.982   7.492  1.00  0.710          O  
ATOM   6956  CB  PHE A 447      -8.923  63.421   5.660  1.00  1.030          C  
ATOM   6957  CG  PHE A 447      -9.814  62.252   5.320  1.00  1.030          C  
ATOM   6958  CD1 PHE A 447     -10.597  62.280   4.194  1.00  1.030          C  
ATOM   6959  CD2 PHE A 447      -9.889  61.134   6.157  1.00  1.030          C  
ATOM   6960  CE1 PHE A 447     -11.446  61.234   3.892  1.00  1.030          C  
ATOM   6961  CE2 PHE A 447     -10.738  60.090   5.863  1.00  1.030          C  
ATOM   6962  CZ  PHE A 447     -11.522  60.142   4.727  1.00  1.030          C  
ATOM   6963  H   PHE A 447      -7.820  65.494   6.726  1.00  0.920          H  
ATOM   6964  HA  PHE A 447     -10.424  64.958   5.596  1.00  0.860          H  
ATOM   6965 1HB  PHE A 447      -8.431  63.758   4.749  1.00  1.230          H  
ATOM   6966 2HB  PHE A 447      -8.142  63.063   6.332  1.00  1.230          H  
ATOM   6967  HD1 PHE A 447     -10.541  63.148   3.551  1.00  1.230          H  
ATOM   6968  HD2 PHE A 447      -9.268  61.097   7.058  1.00  1.230          H  
ATOM   6969  HE1 PHE A 447     -12.062  61.276   3.000  1.00  1.230          H  
ATOM   6970  HE2 PHE A 447     -10.796  59.229   6.531  1.00  1.230          H  
ATOM   6971  HZ  PHE A 447     -12.199  59.320   4.491  1.00  1.230          H  
ATOM   6972  N   LEU A 448      -9.695  63.732   8.532  1.00  0.780          N  
ATOM   6973  CA  LEU A 448     -10.213  63.098   9.736  1.00  0.800          C  
ATOM   6974  C   LEU A 448     -11.241  63.970  10.444  1.00  0.800          C  
ATOM   6975  O   LEU A 448     -12.217  63.475  11.010  1.00  0.810          O  
ATOM   6976  CB  LEU A 448      -9.038  62.795  10.663  1.00  1.110          C  
ATOM   6977  CG  LEU A 448      -8.025  61.721  10.137  1.00  1.110          C  
ATOM   6978  CD1 LEU A 448      -6.806  61.700  11.050  1.00  1.110          C  
ATOM   6979  CD2 LEU A 448      -8.689  60.327  10.074  1.00  1.110          C  
ATOM   6980  H   LEU A 448      -8.687  63.892   8.444  1.00  0.940          H  
ATOM   6981  HA  LEU A 448     -10.704  62.177   9.447  1.00  0.960          H  
ATOM   6982 1HB  LEU A 448      -8.496  63.717  10.835  1.00  1.330          H  
ATOM   6983 2HB  LEU A 448      -9.431  62.449  11.617  1.00  1.330          H  
ATOM   6984  HG  LEU A 448      -7.684  62.000   9.133  1.00  1.330          H  
ATOM   6985 1HD1 LEU A 448      -6.088  60.971  10.673  1.00  1.330          H  
ATOM   6986 2HD1 LEU A 448      -6.337  62.681  11.066  1.00  1.330          H  
ATOM   6987 3HD1 LEU A 448      -7.105  61.429  12.058  1.00  1.330          H  
ATOM   6988 1HD2 LEU A 448      -7.954  59.609   9.703  1.00  1.330          H  
ATOM   6989 2HD2 LEU A 448      -9.021  60.029  11.068  1.00  1.330          H  
ATOM   6990 3HD2 LEU A 448      -9.540  60.332   9.402  1.00  1.330          H  
ATOM   6991  N   ALA A 449     -11.035  65.280  10.391  1.00  0.810          N  
ATOM   6992  CA  ALA A 449     -11.924  66.247  11.005  1.00  0.820          C  
ATOM   6993  C   ALA A 449     -13.188  66.512  10.175  1.00  0.780          C  
ATOM   6994  O   ALA A 449     -14.091  67.210  10.645  1.00  0.790          O  
ATOM   6995  CB  ALA A 449     -11.178  67.555  11.209  1.00  1.140          C  
ATOM   6996  H   ALA A 449     -10.175  65.625   9.954  1.00  0.970          H  
ATOM   6997  HA  ALA A 449     -12.232  65.852  11.972  1.00  0.980          H  
ATOM   6998 1HB  ALA A 449     -11.826  68.276  11.699  1.00  1.370          H  
ATOM   6999 2HB  ALA A 449     -10.299  67.381  11.816  1.00  1.370          H  
ATOM   7000 3HB  ALA A 449     -10.869  67.942  10.232  1.00  1.370          H  
ATOM   7001  N   GLY A 450     -13.250  66.000   8.938  1.00  0.740          N  
ATOM   7002  CA  GLY A 450     -14.380  66.245   8.060  1.00  0.710          C  
ATOM   7003  C   GLY A 450     -14.410  67.674   7.512  1.00  0.710          C  
ATOM   7004  O   GLY A 450     -15.489  68.182   7.193  1.00  0.710          O  
ATOM   7005  H   GLY A 450     -12.513  65.381   8.596  1.00  0.890          H  
ATOM   7006 1HA  GLY A 450     -14.339  65.537   7.231  1.00  0.850          H  
ATOM   7007 2HA  GLY A 450     -15.302  66.042   8.602  1.00  0.850          H  
ATOM   7008  N   THR A 451     -13.252  68.338   7.379  1.00  0.740          N  
ATOM   7009  CA  THR A 451     -13.242  69.733   6.940  1.00  0.760          C  
ATOM   7010  C   THR A 451     -12.758  69.931   5.506  1.00  0.760          C  
ATOM   7011  O   THR A 451     -12.593  71.065   5.058  1.00  0.810          O  
ATOM   7012  CB  THR A 451     -12.372  70.597   7.874  1.00  1.060          C  
ATOM   7013  OG1 THR A 451     -11.013  70.148   7.828  1.00  1.060          O  
ATOM   7014  CG2 THR A 451     -12.891  70.458   9.295  1.00  1.060          C  
ATOM   7015  H   THR A 451     -12.348  67.893   7.579  1.00  0.890          H  
ATOM   7016  HA  THR A 451     -14.255  70.115   7.005  1.00  0.910          H  
ATOM   7017  HB  THR A 451     -12.419  71.640   7.566  1.00  1.270          H  
ATOM   7018  HG1 THR A 451     -10.631  70.426   6.987  1.00  1.270          H  
ATOM   7019 1HG2 THR A 451     -12.282  71.060   9.964  1.00  1.270          H  
ATOM   7020 2HG2 THR A 451     -13.924  70.794   9.338  1.00  1.270          H  
ATOM   7021 3HG2 THR A 451     -12.843  69.424   9.602  1.00  1.270          H  
ATOM   7022  N   VAL A 452     -12.521  68.840   4.792  1.00  0.770          N  
ATOM   7023  CA  VAL A 452     -11.988  68.890   3.432  1.00  0.760          C  
ATOM   7024  C   VAL A 452     -12.915  69.368   2.337  1.00  0.710          C  
ATOM   7025  O   VAL A 452     -13.931  68.739   2.073  1.00  0.770          O  
ATOM   7026  CB  VAL A 452     -11.530  67.459   3.046  1.00  1.070          C  
ATOM   7027  CG1 VAL A 452     -11.138  67.368   1.629  1.00  1.070          C  
ATOM   7028  CG2 VAL A 452     -10.332  67.133   3.851  1.00  1.070          C  
ATOM   7029  H   VAL A 452     -12.711  67.949   5.227  1.00  0.920          H  
ATOM   7030  HA  VAL A 452     -11.119  69.549   3.447  1.00  0.910          H  
ATOM   7031  HB  VAL A 452     -12.327  66.740   3.239  1.00  1.280          H  
ATOM   7032 1HG1 VAL A 452     -10.758  66.385   1.416  1.00  1.280          H  
ATOM   7033 2HG1 VAL A 452     -11.966  67.585   0.949  1.00  1.280          H  
ATOM   7034 3HG1 VAL A 452     -10.413  68.045   1.498  1.00  1.280          H  
ATOM   7035 1HG2 VAL A 452      -9.981  66.133   3.604  1.00  1.280          H  
ATOM   7036 2HG2 VAL A 452      -9.542  67.851   3.646  1.00  1.280          H  
ATOM   7037 3HG2 VAL A 452     -10.604  67.187   4.871  1.00  1.280          H  
ATOM   7038  N   ASP A 453     -12.492  70.416   1.628  1.00  0.660          N  
ATOM   7039  CA  ASP A 453     -13.261  70.956   0.512  1.00  0.650          C  
ATOM   7040  C   ASP A 453     -12.711  70.408  -0.811  1.00  0.640          C  
ATOM   7041  O   ASP A 453     -11.704  69.689  -0.818  1.00  0.650          O  
ATOM   7042  CB  ASP A 453     -13.274  72.494   0.601  1.00  0.910          C  
ATOM   7043  CG  ASP A 453     -11.930  73.158   0.388  1.00  0.910          C  
ATOM   7044  OD1 ASP A 453     -11.190  72.722  -0.464  1.00  0.910          O  
ATOM   7045  OD2 ASP A 453     -11.619  74.079   1.104  1.00  0.910          O  
ATOM   7046  H   ASP A 453     -11.630  70.876   1.895  1.00  0.790          H  
ATOM   7047  HA  ASP A 453     -14.282  70.608   0.590  1.00  0.780          H  
ATOM   7048 1HB  ASP A 453     -13.968  72.890  -0.129  1.00  1.100          H  
ATOM   7049 2HB  ASP A 453     -13.652  72.792   1.580  1.00  1.100          H  
ATOM   7050  N   THR A 454     -13.302  70.815  -1.941  1.00  0.600          N  
ATOM   7051  CA  THR A 454     -12.912  70.291  -3.263  1.00  0.580          C  
ATOM   7052  C   THR A 454     -11.561  70.784  -3.777  1.00  0.590          C  
ATOM   7053  O   THR A 454     -11.118  70.387  -4.856  1.00  0.590          O  
ATOM   7054  CB  THR A 454     -13.965  70.609  -4.344  1.00  0.820          C  
ATOM   7055  OG1 THR A 454     -14.098  72.022  -4.474  1.00  0.820          O  
ATOM   7056  CG2 THR A 454     -15.308  69.995  -3.970  1.00  0.820          C  
ATOM   7057  H   THR A 454     -14.115  71.435  -1.876  1.00  0.720          H  
ATOM   7058  HA  THR A 454     -12.848  69.211  -3.183  1.00  0.700          H  
ATOM   7059  HB  THR A 454     -13.642  70.195  -5.298  1.00  0.980          H  
ATOM   7060  HG1 THR A 454     -13.345  72.356  -4.970  1.00  0.980          H  
ATOM   7061 1HG2 THR A 454     -16.038  70.221  -4.742  1.00  0.980          H  
ATOM   7062 2HG2 THR A 454     -15.186  68.922  -3.886  1.00  0.980          H  
ATOM   7063 3HG2 THR A 454     -15.653  70.390  -3.027  1.00  0.980          H  
ATOM   7064  N   GLN A 455     -10.936  71.729  -3.076  1.00  0.620          N  
ATOM   7065  CA  GLN A 455      -9.638  72.238  -3.492  1.00  0.640          C  
ATOM   7066  C   GLN A 455      -8.524  71.694  -2.593  1.00  0.670          C  
ATOM   7067  O   GLN A 455      -7.346  71.988  -2.805  1.00  0.690          O  
ATOM   7068  CB  GLN A 455      -9.644  73.774  -3.537  1.00  0.890          C  
ATOM   7069  CG  GLN A 455     -10.585  74.365  -4.625  1.00  0.890          C  
ATOM   7070  CD  GLN A 455     -10.587  75.912  -4.679  1.00  0.890          C  
ATOM   7071  OE1 GLN A 455     -11.598  76.595  -4.409  1.00  0.890          O  
ATOM   7072  NE2 GLN A 455      -9.438  76.471  -5.038  1.00  0.890          N  
ATOM   7073  H   GLN A 455     -11.323  72.048  -2.175  1.00  0.740          H  
ATOM   7074  HA  GLN A 455      -9.435  71.884  -4.503  1.00  0.770          H  
ATOM   7075 1HB  GLN A 455      -9.965  74.159  -2.563  1.00  1.070          H  
ATOM   7076 2HB  GLN A 455      -8.631  74.139  -3.716  1.00  1.070          H  
ATOM   7077 1HG  GLN A 455     -10.259  73.989  -5.595  1.00  1.070          H  
ATOM   7078 2HG  GLN A 455     -11.600  74.029  -4.420  1.00  1.070          H  
ATOM   7079 1HE2 GLN A 455      -9.351  77.467  -5.087  1.00  1.070          H  
ATOM   7080 2HE2 GLN A 455      -8.637  75.904  -5.244  1.00  1.070          H  
ATOM   7081  N   PHE A 456      -8.885  70.856  -1.623  1.00  0.690          N  
ATOM   7082  CA  PHE A 456      -7.939  70.322  -0.658  1.00  0.770          C  
ATOM   7083  C   PHE A 456      -6.741  69.611  -1.213  1.00  0.760          C  
ATOM   7084  O   PHE A 456      -5.620  69.921  -0.824  1.00  0.820          O  
ATOM   7085  CB  PHE A 456      -8.663  69.377   0.254  1.00  1.050          C  
ATOM   7086  CG  PHE A 456      -7.795  68.461   1.128  1.00  1.050          C  
ATOM   7087  CD1 PHE A 456      -7.086  68.899   2.212  1.00  1.050          C  
ATOM   7088  CD2 PHE A 456      -7.766  67.101   0.836  1.00  1.050          C  
ATOM   7089  CE1 PHE A 456      -6.348  68.007   2.972  1.00  1.050          C  
ATOM   7090  CE2 PHE A 456      -7.050  66.223   1.583  1.00  1.050          C  
ATOM   7091  CZ  PHE A 456      -6.336  66.670   2.653  1.00  1.050          C  
ATOM   7092  H   PHE A 456      -9.874  70.593  -1.521  1.00  0.830          H  
ATOM   7093  HA  PHE A 456      -7.582  71.163  -0.063  1.00  0.920          H  
ATOM   7094 1HB  PHE A 456      -9.311  69.965   0.906  1.00  1.260          H  
ATOM   7095 2HB  PHE A 456      -9.313  68.750  -0.361  1.00  1.260          H  
ATOM   7096  HD1 PHE A 456      -7.103  69.953   2.470  1.00  1.260          H  
ATOM   7097  HD2 PHE A 456      -8.348  66.744  -0.006  1.00  1.260          H  
ATOM   7098  HE1 PHE A 456      -5.779  68.364   3.826  1.00  1.260          H  
ATOM   7099  HE2 PHE A 456      -7.049  65.177   1.327  1.00  1.260          H  
ATOM   7100  HZ  PHE A 456      -5.764  65.968   3.249  1.00  1.260          H  
ATOM   7101  N   ILE A 457      -6.920  68.648  -2.100  1.00  0.700          N  
ATOM   7102  CA  ILE A 457      -5.716  67.977  -2.534  1.00  0.680          C  
ATOM   7103  C   ILE A 457      -4.813  68.932  -3.298  1.00  0.720          C  
ATOM   7104  O   ILE A 457      -3.612  69.005  -3.028  1.00  0.830          O  
ATOM   7105  CB  ILE A 457      -5.997  66.687  -3.329  1.00  0.960          C  
ATOM   7106  CG1 ILE A 457      -6.617  65.619  -2.365  1.00  0.960          C  
ATOM   7107  CG2 ILE A 457      -4.739  66.196  -3.980  1.00  0.960          C  
ATOM   7108  CD1 ILE A 457      -7.185  64.386  -3.007  1.00  0.960          C  
ATOM   7109  H   ILE A 457      -7.841  68.408  -2.450  1.00  0.840          H  
ATOM   7110  HA  ILE A 457      -5.183  67.674  -1.643  1.00  0.820          H  
ATOM   7111  HB  ILE A 457      -6.716  66.890  -4.094  1.00  1.150          H  
ATOM   7112 1HG1 ILE A 457      -5.866  65.311  -1.665  1.00  1.150          H  
ATOM   7113 2HG1 ILE A 457      -7.412  66.086  -1.831  1.00  1.150          H  
ATOM   7114 1HG2 ILE A 457      -4.944  65.315  -4.542  1.00  1.150          H  
ATOM   7115 2HG2 ILE A 457      -4.367  66.951  -4.657  1.00  1.150          H  
ATOM   7116 3HG2 ILE A 457      -3.987  65.985  -3.217  1.00  1.150          H  
ATOM   7117 1HD1 ILE A 457      -7.582  63.741  -2.236  1.00  1.150          H  
ATOM   7118 2HD1 ILE A 457      -7.976  64.661  -3.684  1.00  1.150          H  
ATOM   7119 3HD1 ILE A 457      -6.427  63.852  -3.547  1.00  1.150          H  
ATOM   7120  N   ASP A 458      -5.390  69.698  -4.225  1.00  0.690          N  
ATOM   7121  CA  ASP A 458      -4.616  70.621  -5.049  1.00  0.760          C  
ATOM   7122  C   ASP A 458      -3.813  71.633  -4.220  1.00  0.830          C  
ATOM   7123  O   ASP A 458      -2.675  71.959  -4.567  1.00  0.890          O  
ATOM   7124  CB  ASP A 458      -5.551  71.431  -5.965  1.00  1.040          C  
ATOM   7125  CG  ASP A 458      -6.233  70.659  -7.154  1.00  1.040          C  
ATOM   7126  OD1 ASP A 458      -5.861  69.548  -7.497  1.00  1.040          O  
ATOM   7127  OD2 ASP A 458      -7.124  71.221  -7.715  1.00  1.040          O  
ATOM   7128  H   ASP A 458      -6.384  69.604  -4.385  1.00  0.830          H  
ATOM   7129  HA  ASP A 458      -3.920  70.041  -5.652  1.00  0.910          H  
ATOM   7130 1HB  ASP A 458      -6.345  71.866  -5.346  1.00  1.240          H  
ATOM   7131 2HB  ASP A 458      -4.989  72.269  -6.381  1.00  1.240          H  
ATOM   7132  N   GLU A 459      -4.388  72.105  -3.112  1.00  0.870          N  
ATOM   7133  CA  GLU A 459      -3.754  73.099  -2.247  1.00  0.960          C  
ATOM   7134  C   GLU A 459      -2.911  72.575  -1.076  1.00  1.030          C  
ATOM   7135  O   GLU A 459      -2.444  73.385  -0.271  1.00  1.320          O  
ATOM   7136  CB  GLU A 459      -4.808  74.072  -1.702  1.00  1.310          C  
ATOM   7137  CG  GLU A 459      -5.447  74.950  -2.780  1.00  1.310          C  
ATOM   7138  CD  GLU A 459      -6.458  75.954  -2.261  1.00  1.310          C  
ATOM   7139  OE1 GLU A 459      -6.815  75.913  -1.095  1.00  1.310          O  
ATOM   7140  OE2 GLU A 459      -6.870  76.786  -3.038  1.00  1.310          O  
ATOM   7141  H   GLU A 459      -5.351  71.823  -2.899  1.00  1.040          H  
ATOM   7142  HA  GLU A 459      -3.085  73.681  -2.877  1.00  1.150          H  
ATOM   7143 1HB  GLU A 459      -5.603  73.500  -1.217  1.00  1.570          H  
ATOM   7144 2HB  GLU A 459      -4.362  74.720  -0.951  1.00  1.570          H  
ATOM   7145 1HG  GLU A 459      -4.658  75.485  -3.304  1.00  1.570          H  
ATOM   7146 2HG  GLU A 459      -5.939  74.296  -3.501  1.00  1.570          H  
ATOM   7147  N   ASN A 460      -2.702  71.260  -0.956  1.00  0.820          N  
ATOM   7148  CA  ASN A 460      -1.927  70.721   0.171  1.00  0.870          C  
ATOM   7149  C   ASN A 460      -0.776  69.790  -0.260  1.00  0.880          C  
ATOM   7150  O   ASN A 460      -0.917  68.567  -0.179  1.00  0.880          O  
ATOM   7151  CB  ASN A 460      -2.852  70.010   1.162  1.00  1.200          C  
ATOM   7152  CG  ASN A 460      -3.764  70.965   1.974  1.00  1.200          C  
ATOM   7153  OD1 ASN A 460      -3.399  71.429   3.070  1.00  1.200          O  
ATOM   7154  ND2 ASN A 460      -4.899  71.278   1.453  1.00  1.200          N  
ATOM   7155  H   ASN A 460      -3.083  70.619  -1.668  1.00  0.980          H  
ATOM   7156  HA  ASN A 460      -1.497  71.555   0.721  1.00  1.040          H  
ATOM   7157 1HB  ASN A 460      -3.489  69.306   0.617  1.00  1.440          H  
ATOM   7158 2HB  ASN A 460      -2.251  69.426   1.861  1.00  1.440          H  
ATOM   7159 1HD2 ASN A 460      -5.518  71.907   1.919  1.00  1.440          H  
ATOM   7160 2HD2 ASN A 460      -5.155  70.890   0.561  1.00  1.440          H  
ATOM   7161  N   PRO A 461       0.412  70.348  -0.633  1.00  0.900          N  
ATOM   7162  CA  PRO A 461       1.593  69.667  -1.168  1.00  0.910          C  
ATOM   7163  C   PRO A 461       2.130  68.561  -0.264  1.00  0.920          C  
ATOM   7164  O   PRO A 461       2.837  67.656  -0.715  1.00  0.940          O  
ATOM   7165  CB  PRO A 461       2.623  70.798  -1.261  1.00  1.360          C  
ATOM   7166  CG  PRO A 461       1.811  72.049  -1.399  1.00  1.360          C  
ATOM   7167  CD  PRO A 461       0.596  71.818  -0.545  1.00  1.360          C  
ATOM   7168  HA  PRO A 461       1.356  69.287  -2.168  1.00  1.090          H  
ATOM   7169 1HB  PRO A 461       3.253  70.801  -0.354  1.00  1.640          H  
ATOM   7170 2HB  PRO A 461       3.295  70.627  -2.115  1.00  1.640          H  
ATOM   7171 1HG  PRO A 461       2.396  72.921  -1.067  1.00  1.640          H  
ATOM   7172 2HG  PRO A 461       1.554  72.223  -2.455  1.00  1.640          H  
ATOM   7173 1HD  PRO A 461       0.779  72.131   0.501  1.00  1.640          H  
ATOM   7174 2HD  PRO A 461      -0.217  72.362  -1.005  1.00  1.640          H  
ATOM   7175  N   GLU A 462       1.825  68.644   1.030  1.00  0.930          N  
ATOM   7176  CA  GLU A 462       2.264  67.653   2.000  1.00  0.970          C  
ATOM   7177  C   GLU A 462       1.791  66.248   1.626  1.00  0.930          C  
ATOM   7178  O   GLU A 462       2.447  65.253   1.936  1.00  0.940          O  
ATOM   7179  CB  GLU A 462       1.750  68.016   3.396  1.00  1.340          C  
ATOM   7180  CG  GLU A 462       2.364  69.291   4.007  1.00  1.340          C  
ATOM   7181  CD  GLU A 462       1.693  70.578   3.578  1.00  1.340          C  
ATOM   7182  OE1 GLU A 462       0.972  70.561   2.608  1.00  1.340          O  
ATOM   7183  OE2 GLU A 462       1.907  71.576   4.220  1.00  1.340          O  
ATOM   7184  H   GLU A 462       1.272  69.427   1.382  1.00  1.120          H  
ATOM   7185  HA  GLU A 462       3.350  67.659   2.025  1.00  1.160          H  
ATOM   7186 1HB  GLU A 462       0.667  68.151   3.355  1.00  1.610          H  
ATOM   7187 2HB  GLU A 462       1.950  67.191   4.078  1.00  1.610          H  
ATOM   7188 1HG  GLU A 462       2.313  69.216   5.092  1.00  1.610          H  
ATOM   7189 2HG  GLU A 462       3.416  69.332   3.726  1.00  1.610          H  
ATOM   7190  N   LEU A 463       0.673  66.174   0.912  1.00  0.880          N  
ATOM   7191  CA  LEU A 463       0.068  64.912   0.537  1.00  0.840          C  
ATOM   7192  C   LEU A 463       0.894  64.118  -0.445  1.00  0.850          C  
ATOM   7193  O   LEU A 463       0.685  62.915  -0.596  1.00  0.860          O  
ATOM   7194  CB  LEU A 463      -1.295  65.154  -0.094  1.00  1.190          C  
ATOM   7195  CG  LEU A 463      -2.403  65.714   0.789  1.00  1.190          C  
ATOM   7196  CD1 LEU A 463      -3.559  66.032  -0.105  1.00  1.190          C  
ATOM   7197  CD2 LEU A 463      -2.805  64.690   1.845  1.00  1.190          C  
ATOM   7198  H   LEU A 463       0.208  67.044   0.633  1.00  1.060          H  
ATOM   7199  HA  LEU A 463      -0.037  64.314   1.434  1.00  1.010          H  
ATOM   7200 1HB  LEU A 463      -1.163  65.837  -0.936  1.00  1.430          H  
ATOM   7201 2HB  LEU A 463      -1.650  64.205  -0.475  1.00  1.430          H  
ATOM   7202  HG  LEU A 463      -2.078  66.639   1.270  1.00  1.430          H  
ATOM   7203 1HD1 LEU A 463      -4.375  66.448   0.475  1.00  1.430          H  
ATOM   7204 2HD1 LEU A 463      -3.231  66.767  -0.848  1.00  1.430          H  
ATOM   7205 3HD1 LEU A 463      -3.881  65.128  -0.601  1.00  1.430          H  
ATOM   7206 1HD2 LEU A 463      -3.621  65.083   2.439  1.00  1.430          H  
ATOM   7207 2HD2 LEU A 463      -3.120  63.788   1.342  1.00  1.430          H  
ATOM   7208 3HD2 LEU A 463      -1.974  64.459   2.501  1.00  1.430          H  
ATOM   7209  N   PHE A 464       1.819  64.771  -1.127  1.00  0.860          N  
ATOM   7210  CA  PHE A 464       2.594  64.100  -2.140  1.00  0.870          C  
ATOM   7211  C   PHE A 464       3.993  63.784  -1.616  1.00  0.920          C  
ATOM   7212  O   PHE A 464       4.873  63.325  -2.355  1.00  0.950          O  
ATOM   7213  CB  PHE A 464       2.643  65.007  -3.354  1.00  1.210          C  
ATOM   7214  CG  PHE A 464       1.246  65.375  -3.828  1.00  1.210          C  
ATOM   7215  CD1 PHE A 464       0.704  66.571  -3.393  1.00  1.210          C  
ATOM   7216  CD2 PHE A 464       0.481  64.581  -4.664  1.00  1.210          C  
ATOM   7217  CE1 PHE A 464      -0.541  66.982  -3.767  1.00  1.210          C  
ATOM   7218  CE2 PHE A 464      -0.782  65.013  -5.039  1.00  1.210          C  
ATOM   7219  CZ  PHE A 464      -1.272  66.204  -4.591  1.00  1.210          C  
ATOM   7220  H   PHE A 464       2.000  65.762  -0.941  1.00  1.030          H  
ATOM   7221  HA  PHE A 464       2.103  63.164  -2.405  1.00  1.040          H  
ATOM   7222 1HB  PHE A 464       3.178  65.924  -3.103  1.00  1.460          H  
ATOM   7223 2HB  PHE A 464       3.172  64.516  -4.169  1.00  1.460          H  
ATOM   7224  HD1 PHE A 464       1.295  67.182  -2.739  1.00  1.460          H  
ATOM   7225  HD2 PHE A 464       0.872  63.626  -5.024  1.00  1.460          H  
ATOM   7226  HE1 PHE A 464      -0.944  67.938  -3.402  1.00  1.460          H  
ATOM   7227  HE2 PHE A 464      -1.400  64.416  -5.682  1.00  1.460          H  
ATOM   7228  HZ  PHE A 464      -2.240  66.527  -4.895  1.00  1.460          H  
ATOM   7229  N   GLN A 465       4.212  63.995  -0.319  1.00  0.940          N  
ATOM   7230  CA  GLN A 465       5.514  63.717   0.265  1.00  0.990          C  
ATOM   7231  C   GLN A 465       5.594  62.250   0.610  1.00  1.000          C  
ATOM   7232  O   GLN A 465       5.278  61.839   1.727  1.00  1.130          O  
ATOM   7233  CB  GLN A 465       5.770  64.575   1.502  1.00  1.370          C  
ATOM   7234  CG  GLN A 465       5.772  66.058   1.222  1.00  1.370          C  
ATOM   7235  CD  GLN A 465       6.877  66.462   0.307  1.00  1.370          C  
ATOM   7236  OE1 GLN A 465       8.055  66.243   0.595  1.00  1.370          O  
ATOM   7237  NE2 GLN A 465       6.509  67.058  -0.818  1.00  1.370          N  
ATOM   7238  H   GLN A 465       3.469  64.357   0.286  1.00  1.130          H  
ATOM   7239  HA  GLN A 465       6.287  63.929  -0.473  1.00  1.190          H  
ATOM   7240 1HB  GLN A 465       4.994  64.380   2.243  1.00  1.640          H  
ATOM   7241 2HB  GLN A 465       6.729  64.305   1.944  1.00  1.640          H  
ATOM   7242 1HG  GLN A 465       4.835  66.314   0.734  1.00  1.640          H  
ATOM   7243 2HG  GLN A 465       5.870  66.604   2.159  1.00  1.640          H  
ATOM   7244 1HE2 GLN A 465       7.199  67.353  -1.481  1.00  1.640          H  
ATOM   7245 2HE2 GLN A 465       5.530  67.217  -1.005  1.00  1.640          H  
ATOM   7246  N   LEU A 466       5.944  61.446  -0.372  1.00  0.960          N  
ATOM   7247  CA  LEU A 466       5.908  60.011  -0.165  1.00  0.970          C  
ATOM   7248  C   LEU A 466       7.256  59.503   0.337  1.00  0.910          C  
ATOM   7249  O   LEU A 466       8.310  60.016  -0.041  1.00  0.910          O  
ATOM   7250  CB  LEU A 466       5.514  59.339  -1.477  1.00  1.350          C  
ATOM   7251  CG  LEU A 466       4.184  59.889  -2.118  1.00  1.350          C  
ATOM   7252  CD1 LEU A 466       3.911  59.170  -3.357  1.00  1.350          C  
ATOM   7253  CD2 LEU A 466       3.004  59.818  -1.161  1.00  1.350          C  
ATOM   7254  H   LEU A 466       6.176  61.862  -1.277  1.00  1.150          H  
ATOM   7255  HA  LEU A 466       5.171  59.777   0.599  1.00  1.160          H  
ATOM   7256 1HB  LEU A 466       6.319  59.488  -2.195  1.00  1.620          H  
ATOM   7257 2HB  LEU A 466       5.400  58.269  -1.303  1.00  1.620          H  
ATOM   7258  HG  LEU A 466       4.335  60.922  -2.386  1.00  1.620          H  
ATOM   7259 1HD1 LEU A 466       3.026  59.604  -3.783  1.00  1.620          H  
ATOM   7260 2HD1 LEU A 466       4.749  59.281  -4.049  1.00  1.620          H  
ATOM   7261 3HD1 LEU A 466       3.748  58.117  -3.152  1.00  1.620          H  
ATOM   7262 1HD2 LEU A 466       2.119  60.233  -1.641  1.00  1.620          H  
ATOM   7263 2HD2 LEU A 466       2.809  58.810  -0.874  1.00  1.620          H  
ATOM   7264 3HD2 LEU A 466       3.229  60.398  -0.296  1.00  1.620          H  
ATOM   7265  N   ARG A 467       7.209  58.487   1.193  1.00  0.920          N  
ATOM   7266  CA  ARG A 467       8.400  57.854   1.740  1.00  0.910          C  
ATOM   7267  C   ARG A 467       8.949  56.845   0.730  1.00  0.910          C  
ATOM   7268  O   ARG A 467       8.150  56.174   0.080  1.00  1.000          O  
ATOM   7269  CB  ARG A 467       8.043  57.141   3.042  1.00  1.280          C  
ATOM   7270  CG  ARG A 467       9.194  56.485   3.774  1.00  1.280          C  
ATOM   7271  CD  ARG A 467       8.776  55.884   5.058  1.00  1.280          C  
ATOM   7272  NE  ARG A 467       9.897  55.214   5.700  1.00  1.280          N  
ATOM   7273  CZ  ARG A 467       9.855  54.548   6.876  1.00  1.280          C  
ATOM   7274  NH1 ARG A 467       8.729  54.464   7.558  1.00  1.280          N  
ATOM   7275  NH2 ARG A 467      10.954  53.975   7.345  1.00  1.280          N  
ATOM   7276  H   ARG A 467       6.302  58.136   1.466  1.00  1.100          H  
ATOM   7277  HA  ARG A 467       9.117  58.634   1.964  1.00  1.090          H  
ATOM   7278 1HB  ARG A 467       7.580  57.850   3.725  1.00  1.530          H  
ATOM   7279 2HB  ARG A 467       7.308  56.361   2.834  1.00  1.530          H  
ATOM   7280 1HG  ARG A 467       9.620  55.691   3.163  1.00  1.530          H  
ATOM   7281 2HG  ARG A 467       9.957  57.228   3.990  1.00  1.530          H  
ATOM   7282 1HD  ARG A 467       8.407  56.664   5.725  1.00  1.530          H  
ATOM   7283 2HD  ARG A 467       7.993  55.150   4.872  1.00  1.530          H  
ATOM   7284  HE  ARG A 467      10.776  55.247   5.206  1.00  1.530          H  
ATOM   7285 1HH1 ARG A 467       7.889  54.898   7.207  1.00  1.530          H  
ATOM   7286 2HH1 ARG A 467       8.705  53.965   8.436  1.00  1.530          H  
ATOM   7287 1HH2 ARG A 467      11.821  54.039   6.826  1.00  1.530          H  
ATOM   7288 2HH2 ARG A 467      10.932  53.476   8.222  1.00  1.530          H  
ATOM   7289  N   PRO A 468      10.277  56.736   0.521  1.00  0.890          N  
ATOM   7290  CA  PRO A 468      10.877  55.719  -0.322  1.00  0.900          C  
ATOM   7291  C   PRO A 468      10.444  54.341   0.148  1.00  0.880          C  
ATOM   7292  O   PRO A 468      10.470  54.057   1.352  1.00  0.910          O  
ATOM   7293  CB  PRO A 468      12.377  55.951  -0.105  1.00  1.350          C  
ATOM   7294  CG  PRO A 468      12.480  57.425   0.241  1.00  1.350          C  
ATOM   7295  CD  PRO A 468      11.238  57.722   1.063  1.00  1.350          C  
ATOM   7296  HA  PRO A 468      10.585  55.889  -1.368  1.00  1.080          H  
ATOM   7297 1HB  PRO A 468      12.747  55.291   0.690  1.00  1.620          H  
ATOM   7298 2HB  PRO A 468      12.931  55.688  -1.019  1.00  1.620          H  
ATOM   7299 1HG  PRO A 468      13.412  57.619   0.797  1.00  1.620          H  
ATOM   7300 2HG  PRO A 468      12.528  58.028  -0.678  1.00  1.620          H  
ATOM   7301 1HD  PRO A 468      11.428  57.557   2.128  1.00  1.620          H  
ATOM   7302 2HD  PRO A 468      10.926  58.756   0.832  1.00  1.620          H  
ATOM   7303  N   ALA A 469      10.097  53.471  -0.794  1.00  0.950          N  
ATOM   7304  CA  ALA A 469       9.683  52.131  -0.420  1.00  1.010          C  
ATOM   7305  C   ALA A 469      10.853  51.368   0.136  1.00  0.970          C  
ATOM   7306  O   ALA A 469      11.940  51.383  -0.438  1.00  1.250          O  
ATOM   7307  CB  ALA A 469       9.113  51.385  -1.612  1.00  1.390          C  
ATOM   7308  H   ALA A 469      10.099  53.749  -1.764  1.00  1.140          H  
ATOM   7309  HA  ALA A 469       8.923  52.210   0.357  1.00  1.210          H  
ATOM   7310 1HB  ALA A 469       8.804  50.386  -1.293  1.00  1.670          H  
ATOM   7311 2HB  ALA A 469       8.254  51.927  -2.003  1.00  1.670          H  
ATOM   7312 3HB  ALA A 469       9.874  51.299  -2.384  1.00  1.670          H  
ATOM   7313  N   GLN A 470      10.622  50.649   1.213  1.00  0.880          N  
ATOM   7314  CA  GLN A 470      11.677  49.832   1.756  1.00  0.770          C  
ATOM   7315  C   GLN A 470      11.473  48.471   1.158  1.00  0.460          C  
ATOM   7316  O   GLN A 470      10.332  48.040   0.994  1.00  0.370          O  
ATOM   7317  CB  GLN A 470      11.615  49.836   3.279  1.00  1.120          C  
ATOM   7318  CG  GLN A 470      11.720  51.249   3.840  1.00  1.120          C  
ATOM   7319  CD  GLN A 470      13.027  51.887   3.463  1.00  1.120          C  
ATOM   7320  OE1 GLN A 470      14.094  51.382   3.827  1.00  1.120          O  
ATOM   7321  NE2 GLN A 470      12.965  52.979   2.704  1.00  1.120          N  
ATOM   7322  H   GLN A 470       9.713  50.670   1.650  1.00  1.060          H  
ATOM   7323  HA  GLN A 470      12.646  50.210   1.430  1.00  0.920          H  
ATOM   7324 1HB  GLN A 470      10.677  49.396   3.613  1.00  1.350          H  
ATOM   7325 2HB  GLN A 470      12.430  49.238   3.685  1.00  1.350          H  
ATOM   7326 1HG  GLN A 470      10.915  51.865   3.434  1.00  1.350          H  
ATOM   7327 2HG  GLN A 470      11.652  51.213   4.926  1.00  1.350          H  
ATOM   7328 1HE2 GLN A 470      13.804  53.432   2.407  1.00  1.350          H  
ATOM   7329 2HE2 GLN A 470      12.057  53.361   2.401  1.00  1.350          H  
ATOM   7330  N   ASN A 471      12.552  47.787   0.835  1.00  0.530          N  
ATOM   7331  CA  ASN A 471      12.414  46.479   0.231  1.00  0.620          C  
ATOM   7332  C   ASN A 471      13.553  45.560   0.607  1.00  0.570          C  
ATOM   7333  O   ASN A 471      14.311  45.103  -0.257  1.00  0.490          O  
ATOM   7334  CB  ASN A 471      12.293  46.639  -1.268  1.00  0.830          C  
ATOM   7335  CG  ASN A 471      11.864  45.407  -2.002  1.00  0.830          C  
ATOM   7336  OD1 ASN A 471      11.635  44.302  -1.435  1.00  0.830          O  
ATOM   7337  ND2 ASN A 471      11.744  45.601  -3.308  1.00  0.830          N  
ATOM   7338  H   ASN A 471      13.464  48.192   0.997  1.00  0.640          H  
ATOM   7339  HA  ASN A 471      11.496  46.021   0.604  1.00  0.740          H  
ATOM   7340 1HB  ASN A 471      11.574  47.433  -1.484  1.00  1.000          H  
ATOM   7341 2HB  ASN A 471      13.253  46.959  -1.671  1.00  1.000          H  
ATOM   7342 1HD2 ASN A 471      11.479  44.861  -3.958  1.00  1.000          H  
ATOM   7343 2HD2 ASN A 471      11.942  46.504  -3.689  1.00  1.000          H  
ATOM   7344  N   ARG A 472      13.674  45.286   1.906  1.00  0.640          N  
ATOM   7345  CA  ARG A 472      14.757  44.437   2.372  1.00  0.610          C  
ATOM   7346  C   ARG A 472      14.671  43.062   1.753  1.00  0.580          C  
ATOM   7347  O   ARG A 472      15.701  42.464   1.444  1.00  0.580          O  
ATOM   7348  CB  ARG A 472      14.752  44.260   3.889  1.00  0.870          C  
ATOM   7349  CG  ARG A 472      15.164  45.473   4.705  1.00  0.870          C  
ATOM   7350  CD  ARG A 472      15.115  45.192   6.176  1.00  0.870          C  
ATOM   7351  NE  ARG A 472      15.544  46.354   6.958  1.00  0.870          N  
ATOM   7352  CZ  ARG A 472      15.625  46.415   8.312  1.00  0.870          C  
ATOM   7353  NH1 ARG A 472      15.317  45.378   9.060  1.00  0.870          N  
ATOM   7354  NH2 ARG A 472      16.022  47.537   8.892  1.00  0.870          N  
ATOM   7355  H   ARG A 472      13.013  45.687   2.559  1.00  0.770          H  
ATOM   7356  HA  ARG A 472      15.704  44.892   2.078  1.00  0.730          H  
ATOM   7357 1HB  ARG A 472      13.754  43.971   4.214  1.00  1.040          H  
ATOM   7358 2HB  ARG A 472      15.427  43.444   4.157  1.00  1.040          H  
ATOM   7359 1HG  ARG A 472      16.187  45.751   4.448  1.00  1.040          H  
ATOM   7360 2HG  ARG A 472      14.496  46.307   4.490  1.00  1.040          H  
ATOM   7361 1HD  ARG A 472      14.092  44.944   6.462  1.00  1.040          H  
ATOM   7362 2HD  ARG A 472      15.770  44.354   6.409  1.00  1.040          H  
ATOM   7363  HE  ARG A 472      15.795  47.189   6.441  1.00  1.040          H  
ATOM   7364 1HH1 ARG A 472      15.013  44.518   8.637  1.00  1.040          H  
ATOM   7365 2HH1 ARG A 472      15.389  45.452  10.072  1.00  1.040          H  
ATOM   7366 1HH2 ARG A 472      16.261  48.343   8.329  1.00  1.040          H  
ATOM   7367 2HH2 ARG A 472      16.083  47.590   9.902  1.00  1.040          H  
ATOM   7368  N   ALA A 473      13.448  42.552   1.573  1.00  0.560          N  
ATOM   7369  CA  ALA A 473      13.305  41.218   1.036  1.00  0.560          C  
ATOM   7370  C   ALA A 473      13.913  41.104  -0.346  1.00  0.530          C  
ATOM   7371  O   ALA A 473      14.680  40.174  -0.601  1.00  0.520          O  
ATOM   7372  CB  ALA A 473      11.836  40.840   0.976  1.00  0.780          C  
ATOM   7373  H   ALA A 473      12.634  43.091   1.827  1.00  0.670          H  
ATOM   7374  HA  ALA A 473      13.843  40.538   1.688  1.00  0.670          H  
ATOM   7375 1HB  ALA A 473      11.738  39.836   0.596  1.00  0.940          H  
ATOM   7376 2HB  ALA A 473      11.406  40.894   1.975  1.00  0.940          H  
ATOM   7377 3HB  ALA A 473      11.312  41.529   0.317  1.00  0.940          H  
ATOM   7378  N   GLN A 474      13.657  42.071  -1.232  1.00  0.530          N  
ATOM   7379  CA  GLN A 474      14.237  41.945  -2.554  1.00  0.550          C  
ATOM   7380  C   GLN A 474      15.740  42.111  -2.530  1.00  0.500          C  
ATOM   7381  O   GLN A 474      16.448  41.440  -3.288  1.00  0.480          O  
ATOM   7382  CB  GLN A 474      13.622  42.911  -3.526  1.00  0.760          C  
ATOM   7383  CG  GLN A 474      14.086  42.733  -4.909  1.00  0.760          C  
ATOM   7384  CD  GLN A 474      13.332  43.565  -5.886  1.00  0.760          C  
ATOM   7385  OE1 GLN A 474      12.207  44.040  -5.615  1.00  0.760          O  
ATOM   7386  NE2 GLN A 474      13.950  43.778  -7.045  1.00  0.760          N  
ATOM   7387  H   GLN A 474      13.018  42.847  -1.024  1.00  0.640          H  
ATOM   7388  HA  GLN A 474      14.026  40.943  -2.914  1.00  0.660          H  
ATOM   7389 1HB  GLN A 474      12.541  42.820  -3.498  1.00  0.910          H  
ATOM   7390 2HB  GLN A 474      13.900  43.915  -3.229  1.00  0.910          H  
ATOM   7391 1HG  GLN A 474      15.096  43.054  -4.946  1.00  0.910          H  
ATOM   7392 2HG  GLN A 474      14.015  41.687  -5.196  1.00  0.910          H  
ATOM   7393 1HE2 GLN A 474      13.518  44.333  -7.754  1.00  0.910          H  
ATOM   7394 2HE2 GLN A 474      14.889  43.378  -7.205  1.00  0.910          H  
ATOM   7395  N   LYS A 475      16.243  43.024  -1.698  1.00  0.470          N  
ATOM   7396  CA  LYS A 475      17.683  43.242  -1.664  1.00  0.440          C  
ATOM   7397  C   LYS A 475      18.409  41.972  -1.219  1.00  0.420          C  
ATOM   7398  O   LYS A 475      19.425  41.588  -1.822  1.00  0.390          O  
ATOM   7399  CB  LYS A 475      18.014  44.406  -0.740  1.00  0.630          C  
ATOM   7400  CG  LYS A 475      17.576  45.749  -1.278  1.00  0.630          C  
ATOM   7401  CD  LYS A 475      17.938  46.884  -0.330  1.00  0.630          C  
ATOM   7402  CE  LYS A 475      17.351  48.223  -0.803  1.00  0.630          C  
ATOM   7403  NZ  LYS A 475      17.941  48.686  -2.090  1.00  0.630          N  
ATOM   7404  H   LYS A 475      15.614  43.583  -1.108  1.00  0.560          H  
ATOM   7405  HA  LYS A 475      18.023  43.489  -2.669  1.00  0.530          H  
ATOM   7406 1HB  LYS A 475      17.550  44.245   0.234  1.00  0.750          H  
ATOM   7407 2HB  LYS A 475      19.078  44.454  -0.598  1.00  0.750          H  
ATOM   7408 1HG  LYS A 475      18.079  45.908  -2.232  1.00  0.750          H  
ATOM   7409 2HG  LYS A 475      16.501  45.741  -1.447  1.00  0.750          H  
ATOM   7410 1HD  LYS A 475      17.564  46.661   0.669  1.00  0.750          H  
ATOM   7411 2HD  LYS A 475      19.030  46.978  -0.282  1.00  0.750          H  
ATOM   7412 1HE  LYS A 475      16.274  48.109  -0.929  1.00  0.750          H  
ATOM   7413 2HE  LYS A 475      17.541  48.977  -0.041  1.00  0.750          H  
ATOM   7414 1HZ  LYS A 475      17.533  49.567  -2.356  1.00  0.750          H  
ATOM   7415 2HZ  LYS A 475      18.960  48.808  -1.971  1.00  0.750          H  
ATOM   7416 3HZ  LYS A 475      17.774  48.010  -2.812  1.00  0.750          H  
ATOM   7417  N   LEU A 476      17.858  41.283  -0.208  1.00  0.420          N  
ATOM   7418  CA  LEU A 476      18.472  40.053   0.259  1.00  0.410          C  
ATOM   7419  C   LEU A 476      18.422  38.988  -0.828  1.00  0.400          C  
ATOM   7420  O   LEU A 476      19.382  38.228  -0.986  1.00  0.390          O  
ATOM   7421  CB  LEU A 476      17.784  39.540   1.532  1.00  0.580          C  
ATOM   7422  CG  LEU A 476      17.970  40.399   2.839  1.00  0.580          C  
ATOM   7423  CD1 LEU A 476      17.081  39.826   3.902  1.00  0.580          C  
ATOM   7424  CD2 LEU A 476      19.451  40.419   3.316  1.00  0.580          C  
ATOM   7425  H   LEU A 476      17.029  41.653   0.269  1.00  0.500          H  
ATOM   7426  HA  LEU A 476      19.517  40.256   0.472  1.00  0.490          H  
ATOM   7427 1HB  LEU A 476      16.710  39.490   1.327  1.00  0.690          H  
ATOM   7428 2HB  LEU A 476      18.141  38.532   1.736  1.00  0.690          H  
ATOM   7429  HG  LEU A 476      17.654  41.421   2.647  1.00  0.690          H  
ATOM   7430 1HD1 LEU A 476      17.192  40.429   4.796  1.00  0.690          H  
ATOM   7431 2HD1 LEU A 476      16.044  39.853   3.564  1.00  0.690          H  
ATOM   7432 3HD1 LEU A 476      17.369  38.799   4.114  1.00  0.690          H  
ATOM   7433 1HD2 LEU A 476      19.535  41.019   4.224  1.00  0.690          H  
ATOM   7434 2HD2 LEU A 476      19.792  39.411   3.524  1.00  0.690          H  
ATOM   7435 3HD2 LEU A 476      20.075  40.862   2.546  1.00  0.690          H  
ATOM   7436  N   LEU A 477      17.322  38.924  -1.596  1.00  0.430          N  
ATOM   7437  CA  LEU A 477      17.252  37.938  -2.667  1.00  0.460          C  
ATOM   7438  C   LEU A 477      18.275  38.203  -3.743  1.00  0.430          C  
ATOM   7439  O   LEU A 477      18.873  37.261  -4.265  1.00  0.430          O  
ATOM   7440  CB  LEU A 477      15.909  37.938  -3.346  1.00  0.630          C  
ATOM   7441  CG  LEU A 477      14.750  37.498  -2.553  1.00  0.630          C  
ATOM   7442  CD1 LEU A 477      13.516  37.743  -3.418  1.00  0.630          C  
ATOM   7443  CD2 LEU A 477      14.932  36.038  -2.115  1.00  0.630          C  
ATOM   7444  H   LEU A 477      16.518  39.528  -1.390  1.00  0.520          H  
ATOM   7445  HA  LEU A 477      17.479  36.964  -2.254  1.00  0.550          H  
ATOM   7446 1HB  LEU A 477      15.709  38.943  -3.719  1.00  0.760          H  
ATOM   7447 2HB  LEU A 477      15.992  37.272  -4.182  1.00  0.760          H  
ATOM   7448  HG  LEU A 477      14.657  38.104  -1.681  1.00  0.760          H  
ATOM   7449 1HD1 LEU A 477      12.644  37.506  -2.908  1.00  0.760          H  
ATOM   7450 2HD1 LEU A 477      13.473  38.790  -3.675  1.00  0.760          H  
ATOM   7451 3HD1 LEU A 477      13.573  37.146  -4.314  1.00  0.760          H  
ATOM   7452 1HD2 LEU A 477      14.100  35.698  -1.550  1.00  0.760          H  
ATOM   7453 2HD2 LEU A 477      15.036  35.440  -2.970  1.00  0.760          H  
ATOM   7454 3HD2 LEU A 477      15.805  35.923  -1.499  1.00  0.760          H  
ATOM   7455  N   HIS A 478      18.523  39.472  -4.075  1.00  0.410          N  
ATOM   7456  CA  HIS A 478      19.530  39.734  -5.089  1.00  0.400          C  
ATOM   7457  C   HIS A 478      20.887  39.256  -4.593  1.00  0.400          C  
ATOM   7458  O   HIS A 478      21.640  38.645  -5.359  1.00  0.400          O  
ATOM   7459  CB  HIS A 478      19.602  41.218  -5.475  1.00  0.560          C  
ATOM   7460  CG  HIS A 478      18.484  41.684  -6.374  1.00  0.560          C  
ATOM   7461  ND1 HIS A 478      18.309  41.197  -7.656  1.00  0.560          N  
ATOM   7462  CD2 HIS A 478      17.516  42.601  -6.184  1.00  0.560          C  
ATOM   7463  CE1 HIS A 478      17.261  41.785  -8.209  1.00  0.560          C  
ATOM   7464  NE2 HIS A 478      16.753  42.649  -7.343  1.00  0.560          N  
ATOM   7465  H   HIS A 478      17.955  40.227  -3.671  1.00  0.490          H  
ATOM   7466  HA  HIS A 478      19.288  39.175  -5.991  1.00  0.480          H  
ATOM   7467 1HB  HIS A 478      19.571  41.823  -4.563  1.00  0.680          H  
ATOM   7468 2HB  HIS A 478      20.551  41.423  -5.967  1.00  0.680          H  
ATOM   7469  HD1 HIS A 478      19.020  40.736  -8.205  1.00  0.680          H  
ATOM   7470  HD2 HIS A 478      17.285  43.239  -5.334  1.00  0.680          H  
ATOM   7471  HE1 HIS A 478      16.961  41.526  -9.224  1.00  0.680          H  
ATOM   7472  N   TYR A 479      21.198  39.487  -3.310  1.00  0.400          N  
ATOM   7473  CA  TYR A 479      22.469  39.011  -2.778  1.00  0.400          C  
ATOM   7474  C   TYR A 479      22.586  37.510  -2.886  1.00  0.400          C  
ATOM   7475  O   TYR A 479      23.591  36.982  -3.370  1.00  0.400          O  
ATOM   7476  CB  TYR A 479      22.668  39.376  -1.314  1.00  0.560          C  
ATOM   7477  CG  TYR A 479      23.975  38.840  -0.801  1.00  0.560          C  
ATOM   7478  CD1 TYR A 479      25.161  39.481  -1.125  1.00  0.560          C  
ATOM   7479  CD2 TYR A 479      23.995  37.699  -0.025  1.00  0.560          C  
ATOM   7480  CE1 TYR A 479      26.351  38.976  -0.671  1.00  0.560          C  
ATOM   7481  CE2 TYR A 479      25.179  37.200   0.422  1.00  0.560          C  
ATOM   7482  CZ  TYR A 479      26.355  37.831   0.109  1.00  0.560          C  
ATOM   7483  OH  TYR A 479      27.546  37.316   0.548  1.00  0.560          O  
ATOM   7484  H   TYR A 479      20.555  40.038  -2.725  1.00  0.480          H  
ATOM   7485  HA  TYR A 479      23.275  39.438  -3.366  1.00  0.480          H  
ATOM   7486 1HB  TYR A 479      22.632  40.430  -1.169  1.00  0.670          H  
ATOM   7487 2HB  TYR A 479      21.865  38.947  -0.717  1.00  0.670          H  
ATOM   7488  HD1 TYR A 479      25.157  40.374  -1.740  1.00  0.670          H  
ATOM   7489  HD2 TYR A 479      23.067  37.196   0.223  1.00  0.670          H  
ATOM   7490  HE1 TYR A 479      27.286  39.468  -0.925  1.00  0.670          H  
ATOM   7491  HE2 TYR A 479      25.193  36.301   1.019  1.00  0.670          H  
ATOM   7492  HH  TYR A 479      27.407  36.394   0.881  1.00  0.670          H  
ATOM   7493  N   LEU A 480      21.572  36.811  -2.398  1.00  0.400          N  
ATOM   7494  CA  LEU A 480      21.608  35.369  -2.374  1.00  0.410          C  
ATOM   7495  C   LEU A 480      21.608  34.775  -3.768  1.00  0.430          C  
ATOM   7496  O   LEU A 480      22.275  33.764  -3.999  1.00  0.440          O  
ATOM   7497  CB  LEU A 480      20.453  34.887  -1.526  1.00  0.570          C  
ATOM   7498  CG  LEU A 480      20.588  35.266  -0.022  1.00  0.570          C  
ATOM   7499  CD1 LEU A 480      19.347  34.907   0.666  1.00  0.570          C  
ATOM   7500  CD2 LEU A 480      21.771  34.553   0.629  1.00  0.570          C  
ATOM   7501  H   LEU A 480      20.761  37.307  -2.013  1.00  0.480          H  
ATOM   7502  HA  LEU A 480      22.541  35.068  -1.919  1.00  0.490          H  
ATOM   7503 1HB  LEU A 480      19.539  35.349  -1.907  1.00  0.680          H  
ATOM   7504 2HB  LEU A 480      20.361  33.820  -1.617  1.00  0.680          H  
ATOM   7505  HG  LEU A 480      20.725  36.343   0.071  1.00  0.680          H  
ATOM   7506 1HD1 LEU A 480      19.417  35.178   1.718  1.00  0.680          H  
ATOM   7507 2HD1 LEU A 480      18.499  35.425   0.211  1.00  0.680          H  
ATOM   7508 3HD1 LEU A 480      19.238  33.854   0.565  1.00  0.680          H  
ATOM   7509 1HD2 LEU A 480      21.793  34.852   1.652  1.00  0.680          H  
ATOM   7510 2HD2 LEU A 480      21.642  33.489   0.560  1.00  0.680          H  
ATOM   7511 3HD2 LEU A 480      22.714  34.817   0.180  1.00  0.680          H  
ATOM   7512  N   GLY A 481      20.884  35.399  -4.700  1.00  0.430          N  
ATOM   7513  CA  GLY A 481      20.845  34.987  -6.089  1.00  0.440          C  
ATOM   7514  C   GLY A 481      22.262  35.080  -6.647  1.00  0.450          C  
ATOM   7515  O   GLY A 481      22.766  34.134  -7.256  1.00  0.510          O  
ATOM   7516  H   GLY A 481      20.314  36.199  -4.434  1.00  0.520          H  
ATOM   7517 1HA  GLY A 481      20.467  33.969  -6.173  1.00  0.530          H  
ATOM   7518 2HA  GLY A 481      20.172  35.647  -6.634  1.00  0.530          H  
ATOM   7519  N   HIS A 482      22.912  36.232  -6.419  1.00  0.410          N  
ATOM   7520  CA  HIS A 482      24.270  36.491  -6.869  1.00  0.430          C  
ATOM   7521  C   HIS A 482      25.243  35.463  -6.334  1.00  0.450          C  
ATOM   7522  O   HIS A 482      26.036  34.911  -7.100  1.00  0.480          O  
ATOM   7523  CB  HIS A 482      24.727  37.888  -6.424  1.00  0.590          C  
ATOM   7524  CG  HIS A 482      26.129  38.207  -6.803  1.00  0.590          C  
ATOM   7525  ND1 HIS A 482      26.494  38.561  -8.083  1.00  0.590          N  
ATOM   7526  CD2 HIS A 482      27.269  38.208  -6.070  1.00  0.590          C  
ATOM   7527  CE1 HIS A 482      27.801  38.768  -8.125  1.00  0.590          C  
ATOM   7528  NE2 HIS A 482      28.293  38.561  -6.916  1.00  0.590          N  
ATOM   7529  H   HIS A 482      22.427  36.989  -5.930  1.00  0.490          H  
ATOM   7530  HA  HIS A 482      24.318  36.450  -7.949  1.00  0.520          H  
ATOM   7531 1HB  HIS A 482      24.068  38.639  -6.859  1.00  0.710          H  
ATOM   7532 2HB  HIS A 482      24.644  37.978  -5.350  1.00  0.710          H  
ATOM   7533  HD2 HIS A 482      27.354  37.964  -5.009  1.00  0.710          H  
ATOM   7534  HE1 HIS A 482      28.372  39.055  -9.008  1.00  0.710          H  
ATOM   7535  HE2 HIS A 482      29.267  38.640  -6.649  1.00  0.710          H  
ATOM   7536  N   VAL A 483      25.216  35.199  -5.030  1.00  0.440          N  
ATOM   7537  CA  VAL A 483      26.151  34.223  -4.496  1.00  0.450          C  
ATOM   7538  C   VAL A 483      25.830  32.822  -5.022  1.00  0.460          C  
ATOM   7539  O   VAL A 483      26.729  32.094  -5.436  1.00  0.460          O  
ATOM   7540  CB  VAL A 483      26.190  34.229  -2.967  1.00  0.630          C  
ATOM   7541  CG1 VAL A 483      27.071  33.089  -2.464  1.00  0.630          C  
ATOM   7542  CG2 VAL A 483      26.740  35.529  -2.495  1.00  0.630          C  
ATOM   7543  H   VAL A 483      24.553  35.699  -4.426  1.00  0.530          H  
ATOM   7544  HA  VAL A 483      27.151  34.496  -4.841  1.00  0.540          H  
ATOM   7545  HB  VAL A 483      25.181  34.080  -2.573  1.00  0.750          H  
ATOM   7546 1HG1 VAL A 483      27.089  33.104  -1.375  1.00  0.750          H  
ATOM   7547 2HG1 VAL A 483      26.687  32.146  -2.803  1.00  0.750          H  
ATOM   7548 3HG1 VAL A 483      28.084  33.213  -2.838  1.00  0.750          H  
ATOM   7549 1HG2 VAL A 483      26.772  35.512  -1.410  1.00  0.750          H  
ATOM   7550 2HG2 VAL A 483      27.748  35.662  -2.886  1.00  0.750          H  
ATOM   7551 3HG2 VAL A 483      26.107  36.348  -2.835  1.00  0.750          H  
ATOM   7552  N   MET A 484      24.558  32.429  -5.049  1.00  0.470          N  
ATOM   7553  CA  MET A 484      24.203  31.103  -5.546  1.00  0.480          C  
ATOM   7554  C   MET A 484      24.772  30.857  -6.954  1.00  0.480          C  
ATOM   7555  O   MET A 484      25.278  29.762  -7.247  1.00  0.490          O  
ATOM   7556  CB  MET A 484      22.685  30.953  -5.590  1.00  0.670          C  
ATOM   7557  CG  MET A 484      22.176  29.605  -6.111  1.00  0.670          C  
ATOM   7558  SD  MET A 484      20.379  29.554  -6.336  1.00  0.670          S  
ATOM   7559  CE  MET A 484      20.223  30.518  -7.836  1.00  0.670          C  
ATOM   7560  H   MET A 484      23.815  33.041  -4.707  1.00  0.560          H  
ATOM   7561  HA  MET A 484      24.621  30.358  -4.868  1.00  0.580          H  
ATOM   7562 1HB  MET A 484      22.297  31.070  -4.587  1.00  0.800          H  
ATOM   7563 2HB  MET A 484      22.273  31.754  -6.183  1.00  0.800          H  
ATOM   7564 1HG  MET A 484      22.641  29.371  -7.064  1.00  0.800          H  
ATOM   7565 2HG  MET A 484      22.456  28.828  -5.398  1.00  0.800          H  
ATOM   7566 1HE  MET A 484      19.195  30.562  -8.116  1.00  0.800          H  
ATOM   7567 2HE  MET A 484      20.594  31.528  -7.677  1.00  0.800          H  
ATOM   7568 3HE  MET A 484      20.794  30.045  -8.634  1.00  0.800          H  
ATOM   7569  N   VAL A 485      24.665  31.857  -7.832  1.00  0.490          N  
ATOM   7570  CA  VAL A 485      25.162  31.761  -9.200  1.00  0.480          C  
ATOM   7571  C   VAL A 485      26.690  31.924  -9.339  1.00  0.460          C  
ATOM   7572  O   VAL A 485      27.321  31.153 -10.063  1.00  0.520          O  
ATOM   7573  CB  VAL A 485      24.424  32.786 -10.105  1.00  0.680          C  
ATOM   7574  CG1 VAL A 485      25.035  32.841 -11.540  1.00  0.680          C  
ATOM   7575  CG2 VAL A 485      22.919  32.385 -10.196  1.00  0.680          C  
ATOM   7576  H   VAL A 485      24.180  32.714  -7.537  1.00  0.590          H  
ATOM   7577  HA  VAL A 485      24.899  30.773  -9.568  1.00  0.580          H  
ATOM   7578  HB  VAL A 485      24.525  33.776  -9.661  1.00  0.810          H  
ATOM   7579 1HG1 VAL A 485      24.489  33.577 -12.131  1.00  0.810          H  
ATOM   7580 2HG1 VAL A 485      26.084  33.132 -11.498  1.00  0.810          H  
ATOM   7581 3HG1 VAL A 485      24.959  31.868 -12.015  1.00  0.810          H  
ATOM   7582 1HG2 VAL A 485      22.380  33.104 -10.811  1.00  0.810          H  
ATOM   7583 2HG2 VAL A 485      22.829  31.395 -10.637  1.00  0.810          H  
ATOM   7584 3HG2 VAL A 485      22.489  32.374  -9.195  1.00  0.810          H  
ATOM   7585  N   ASN A 486      27.277  32.942  -8.700  1.00  0.420          N  
ATOM   7586  CA  ASN A 486      28.693  33.271  -8.867  1.00  0.420          C  
ATOM   7587  C   ASN A 486      29.670  32.855  -7.750  1.00  0.420          C  
ATOM   7588  O   ASN A 486      30.883  32.838  -7.972  1.00  0.450          O  
ATOM   7589  CB  ASN A 486      28.795  34.768  -9.054  1.00  0.590          C  
ATOM   7590  CG  ASN A 486      28.172  35.237 -10.329  1.00  0.590          C  
ATOM   7591  OD1 ASN A 486      28.774  35.022 -11.388  1.00  0.590          O  
ATOM   7592  ND2 ASN A 486      27.019  35.843 -10.264  1.00  0.590          N  
ATOM   7593  H   ASN A 486      26.720  33.543  -8.092  1.00  0.500          H  
ATOM   7594  HA  ASN A 486      29.034  32.782  -9.779  1.00  0.500          H  
ATOM   7595 1HB  ASN A 486      28.311  35.273  -8.216  1.00  0.710          H  
ATOM   7596 2HB  ASN A 486      29.843  35.063  -9.044  1.00  0.710          H  
ATOM   7597 1HD2 ASN A 486      26.562  36.189 -11.109  1.00  0.710          H  
ATOM   7598 2HD2 ASN A 486      26.564  35.969  -9.374  1.00  0.710          H  
ATOM   7599  N   GLY A 487      29.174  32.560  -6.555  1.00  0.400          N  
ATOM   7600  CA  GLY A 487      30.005  32.251  -5.407  1.00  0.420          C  
ATOM   7601  C   GLY A 487      30.456  33.535  -4.700  1.00  0.440          C  
ATOM   7602  O   GLY A 487      30.191  34.637  -5.181  1.00  0.450          O  
ATOM   7603  H   GLY A 487      28.174  32.521  -6.397  1.00  0.480          H  
ATOM   7604 1HA  GLY A 487      29.419  31.633  -4.726  1.00  0.500          H  
ATOM   7605 2HA  GLY A 487      30.859  31.670  -5.729  1.00  0.500          H  
ATOM   7606  N   PRO A 488      31.096  33.413  -3.531  1.00  0.500          N  
ATOM   7607  CA  PRO A 488      31.617  34.483  -2.700  1.00  0.580          C  
ATOM   7608  C   PRO A 488      32.907  35.055  -3.275  1.00  0.530          C  
ATOM   7609  O   PRO A 488      33.601  34.380  -4.034  1.00  0.530          O  
ATOM   7610  CB  PRO A 488      31.888  33.768  -1.382  1.00  0.870          C  
ATOM   7611  CG  PRO A 488      32.230  32.363  -1.804  1.00  0.870          C  
ATOM   7612  CD  PRO A 488      31.341  32.075  -2.988  1.00  0.870          C  
ATOM   7613  HA  PRO A 488      30.852  35.266  -2.586  1.00  0.700          H  
ATOM   7614 1HB  PRO A 488      32.702  34.271  -0.841  1.00  1.040          H  
ATOM   7615 2HB  PRO A 488      30.993  33.811  -0.737  1.00  1.040          H  
ATOM   7616 1HG  PRO A 488      33.290  32.319  -2.096  1.00  1.040          H  
ATOM   7617 2HG  PRO A 488      32.084  31.660  -0.969  1.00  1.040          H  
ATOM   7618 1HD  PRO A 488      31.903  31.470  -3.692  1.00  1.040          H  
ATOM   7619 2HD  PRO A 488      30.406  31.595  -2.655  1.00  1.040          H  
ATOM   7620  N   THR A 489      33.242  36.269  -2.868  1.00  0.540          N  
ATOM   7621  CA  THR A 489      34.520  36.874  -3.201  1.00  0.570          C  
ATOM   7622  C   THR A 489      35.584  36.280  -2.281  1.00  0.880          C  
ATOM   7623  O   THR A 489      35.414  36.330  -1.060  1.00  1.780          O  
ATOM   7624  CB  THR A 489      34.472  38.415  -3.028  1.00  0.790          C  
ATOM   7625  OG1 THR A 489      33.462  38.970  -3.886  1.00  0.790          O  
ATOM   7626  CG2 THR A 489      35.817  39.032  -3.400  1.00  0.790          C  
ATOM   7627  H   THR A 489      32.604  36.795  -2.290  1.00  0.650          H  
ATOM   7628  HA  THR A 489      34.773  36.633  -4.233  1.00  0.680          H  
ATOM   7629  HB  THR A 489      34.234  38.657  -1.993  1.00  0.940          H  
ATOM   7630  HG1 THR A 489      33.332  39.900  -3.667  1.00  0.940          H  
ATOM   7631 1HG2 THR A 489      35.759  40.112  -3.279  1.00  0.940          H  
ATOM   7632 2HG2 THR A 489      36.600  38.645  -2.759  1.00  0.940          H  
ATOM   7633 3HG2 THR A 489      36.049  38.797  -4.438  1.00  0.940          H  
ATOM   7634  N   THR A 490      36.682  35.806  -2.878  1.00  0.350          N  
ATOM   7635  CA  THR A 490      37.876  35.144  -2.301  1.00  0.490          C  
ATOM   7636  C   THR A 490      37.827  33.598  -2.063  1.00  0.380          C  
ATOM   7637  O   THR A 490      38.726  32.942  -2.587  1.00  0.750          O  
ATOM   7638  CB  THR A 490      38.402  35.884  -1.034  1.00  0.630          C  
ATOM   7639  OG1 THR A 490      38.793  37.211  -1.399  1.00  0.630          O  
ATOM   7640  CG2 THR A 490      39.611  35.142  -0.451  1.00  0.630          C  
ATOM   7641  H   THR A 490      36.667  35.869  -3.888  1.00  0.420          H  
ATOM   7642  HA  THR A 490      38.672  35.291  -3.032  1.00  0.590          H  
ATOM   7643  HB  THR A 490      37.655  35.955  -0.279  1.00  0.760          H  
ATOM   7644  HG1 THR A 490      38.007  37.725  -1.593  1.00  0.760          H  
ATOM   7645 1HG2 THR A 490      39.977  35.687   0.416  1.00  0.760          H  
ATOM   7646 2HG2 THR A 490      39.333  34.135  -0.143  1.00  0.760          H  
ATOM   7647 3HG2 THR A 490      40.397  35.086  -1.202  1.00  0.760          H  
ATOM   7648  N   PRO A 491      36.896  32.943  -1.319  1.00  0.580          N  
ATOM   7649  CA  PRO A 491      36.807  31.495  -1.255  1.00  0.590          C  
ATOM   7650  C   PRO A 491      36.540  30.984  -2.641  1.00  0.520          C  
ATOM   7651  O   PRO A 491      35.944  31.684  -3.438  1.00  1.370          O  
ATOM   7652  CB  PRO A 491      35.607  31.227  -0.358  1.00  0.890          C  
ATOM   7653  CG  PRO A 491      35.478  32.455   0.462  1.00  0.890          C  
ATOM   7654  CD  PRO A 491      35.901  33.587  -0.468  1.00  0.890          C  
ATOM   7655  HA  PRO A 491      37.736  31.077  -0.844  1.00  0.710          H  
ATOM   7656 1HB  PRO A 491      34.737  31.018  -0.976  1.00  1.060          H  
ATOM   7657 2HB  PRO A 491      35.784  30.327   0.207  1.00  1.060          H  
ATOM   7658 1HG  PRO A 491      34.448  32.564   0.833  1.00  1.060          H  
ATOM   7659 2HG  PRO A 491      36.128  32.363   1.337  1.00  1.060          H  
ATOM   7660 1HD  PRO A 491      35.047  33.894  -1.072  1.00  1.060          H  
ATOM   7661 2HD  PRO A 491      36.303  34.376   0.131  1.00  1.060          H  
ATOM   7662  N   ILE A 492      36.932  29.764  -2.920  1.00  0.730          N  
ATOM   7663  CA  ILE A 492      36.719  29.183  -4.234  1.00  0.960          C  
ATOM   7664  C   ILE A 492      35.215  28.962  -4.411  1.00  1.020          C  
ATOM   7665  O   ILE A 492      34.592  28.356  -3.536  1.00  1.100          O  
ATOM   7666  CB  ILE A 492      37.470  27.830  -4.347  1.00  1.250          C  
ATOM   7667  CG1 ILE A 492      38.997  28.074  -4.180  1.00  1.250          C  
ATOM   7668  CG2 ILE A 492      37.214  27.173  -5.734  1.00  1.250          C  
ATOM   7669  CD1 ILE A 492      39.832  26.817  -3.996  1.00  1.250          C  
ATOM   7670  H   ILE A 492      37.409  29.230  -2.207  1.00  0.880          H  
ATOM   7671  HA  ILE A 492      37.116  29.873  -4.969  1.00  1.150          H  
ATOM   7672  HB  ILE A 492      37.125  27.164  -3.556  1.00  1.500          H  
ATOM   7673 1HG1 ILE A 492      39.362  28.603  -5.058  1.00  1.500          H  
ATOM   7674 2HG1 ILE A 492      39.157  28.708  -3.311  1.00  1.500          H  
ATOM   7675 1HG2 ILE A 492      37.724  26.222  -5.801  1.00  1.500          H  
ATOM   7676 2HG2 ILE A 492      36.165  27.008  -5.899  1.00  1.500          H  
ATOM   7677 3HG2 ILE A 492      37.590  27.821  -6.514  1.00  1.500          H  
ATOM   7678 1HD1 ILE A 492      40.880  27.099  -3.880  1.00  1.500          H  
ATOM   7679 2HD1 ILE A 492      39.500  26.289  -3.101  1.00  1.500          H  
ATOM   7680 3HD1 ILE A 492      39.741  26.161  -4.852  1.00  1.500          H  
ATOM   7681  N   PRO A 493      34.604  29.409  -5.534  1.00  1.870          N  
ATOM   7682  CA  PRO A 493      33.179  29.347  -5.823  1.00  2.320          C  
ATOM   7683  C   PRO A 493      32.663  27.947  -6.133  1.00  1.720          C  
ATOM   7684  O   PRO A 493      32.286  27.639  -7.264  1.00  2.120          O  
ATOM   7685  CB  PRO A 493      33.059  30.278  -7.040  1.00  3.480          C  
ATOM   7686  CG  PRO A 493      34.362  30.147  -7.747  1.00  3.480          C  
ATOM   7687  CD  PRO A 493      35.385  30.054  -6.627  1.00  3.480          C  
ATOM   7688  HA  PRO A 493      32.634  29.759  -4.968  1.00  2.780          H  
ATOM   7689 1HB  PRO A 493      32.194  29.996  -7.663  1.00  4.180          H  
ATOM   7690 2HB  PRO A 493      32.889  31.315  -6.710  1.00  4.180          H  
ATOM   7691 1HG  PRO A 493      34.348  29.256  -8.396  1.00  4.180          H  
ATOM   7692 2HG  PRO A 493      34.522  31.018  -8.403  1.00  4.180          H  
ATOM   7693 1HD  PRO A 493      36.202  29.449  -6.977  1.00  4.180          H  
ATOM   7694 2HD  PRO A 493      35.705  31.070  -6.319  1.00  4.180          H  
ATOM   7695  N   VAL A 494      32.668  27.115  -5.101  1.00  1.470          N  
ATOM   7696  CA  VAL A 494      32.217  25.732  -5.155  1.00  1.340          C  
ATOM   7697  C   VAL A 494      30.788  25.626  -4.667  1.00  1.000          C  
ATOM   7698  O   VAL A 494      30.460  26.197  -3.635  1.00  1.710          O  
ATOM   7699  CB  VAL A 494      33.103  24.816  -4.275  1.00  1.930          C  
ATOM   7700  CG1 VAL A 494      32.620  23.348  -4.352  1.00  1.930          C  
ATOM   7701  CG2 VAL A 494      34.528  24.942  -4.694  1.00  1.930          C  
ATOM   7702  H   VAL A 494      33.037  27.482  -4.220  1.00  1.760          H  
ATOM   7703  HA  VAL A 494      32.262  25.388  -6.188  1.00  1.610          H  
ATOM   7704  HB  VAL A 494      33.009  25.130  -3.236  1.00  2.310          H  
ATOM   7705 1HG1 VAL A 494      33.247  22.732  -3.711  1.00  2.310          H  
ATOM   7706 2HG1 VAL A 494      31.597  23.248  -4.026  1.00  2.310          H  
ATOM   7707 3HG1 VAL A 494      32.697  22.995  -5.377  1.00  2.310          H  
ATOM   7708 1HG2 VAL A 494      35.156  24.317  -4.061  1.00  2.310          H  
ATOM   7709 2HG2 VAL A 494      34.639  24.639  -5.733  1.00  2.310          H  
ATOM   7710 3HG2 VAL A 494      34.814  25.965  -4.576  1.00  2.310          H  
ATOM   7711  N   LYS A 495      29.954  24.886  -5.382  1.00  0.750          N  
ATOM   7712  CA  LYS A 495      28.580  24.669  -4.955  1.00  0.870          C  
ATOM   7713  C   LYS A 495      28.747  23.754  -3.763  1.00  1.040          C  
ATOM   7714  O   LYS A 495      28.931  22.541  -3.900  1.00  1.890          O  
ATOM   7715  CB  LYS A 495      27.756  23.985  -6.046  1.00  1.170          C  
ATOM   7716  CG  LYS A 495      27.731  24.704  -7.393  1.00  1.170          C  
ATOM   7717  CD  LYS A 495      27.054  26.057  -7.327  1.00  1.170          C  
ATOM   7718  CE  LYS A 495      26.966  26.670  -8.708  1.00  1.170          C  
ATOM   7719  NZ  LYS A 495      26.350  27.999  -8.683  1.00  1.170          N  
ATOM   7720  H   LYS A 495      30.296  24.453  -6.227  1.00  0.900          H  
ATOM   7721  HA  LYS A 495      28.123  25.603  -4.625  1.00  1.040          H  
ATOM   7722 1HB  LYS A 495      28.148  22.983  -6.219  1.00  1.400          H  
ATOM   7723 2HB  LYS A 495      26.727  23.876  -5.705  1.00  1.400          H  
ATOM   7724 1HG  LYS A 495      28.750  24.845  -7.748  1.00  1.400          H  
ATOM   7725 2HG  LYS A 495      27.201  24.082  -8.115  1.00  1.400          H  
ATOM   7726 1HD  LYS A 495      26.049  25.953  -6.915  1.00  1.400          H  
ATOM   7727 2HD  LYS A 495      27.628  26.729  -6.689  1.00  1.400          H  
ATOM   7728 1HE  LYS A 495      27.966  26.754  -9.130  1.00  1.400          H  
ATOM   7729 2HE  LYS A 495      26.366  26.021  -9.346  1.00  1.400          H  
ATOM   7730 1HZ  LYS A 495      26.306  28.354  -9.623  1.00  1.400          H  
ATOM   7731 2HZ  LYS A 495      25.409  27.931  -8.301  1.00  1.400          H  
ATOM   7732 3HZ  LYS A 495      26.899  28.632  -8.102  1.00  1.400          H  
ATOM   7733  N   ALA A 496      28.869  24.353  -2.599  1.00  1.300          N  
ATOM   7734  CA  ALA A 496      29.306  23.631  -1.398  1.00  1.910          C  
ATOM   7735  C   ALA A 496      28.439  23.886  -0.203  1.00  1.580          C  
ATOM   7736  O   ALA A 496      28.948  24.278   0.855  1.00  2.360          O  
ATOM   7737  CB  ALA A 496      30.731  24.025  -1.044  1.00  2.430          C  
ATOM   7738  H   ALA A 496      28.762  25.374  -2.562  1.00  1.560          H  
ATOM   7739  HA  ALA A 496      29.271  22.565  -1.614  1.00  2.290          H  
ATOM   7740 1HB  ALA A 496      31.057  23.463  -0.172  1.00  2.920          H  
ATOM   7741 2HB  ALA A 496      31.380  23.815  -1.861  1.00  2.920          H  
ATOM   7742 3HB  ALA A 496      30.764  25.087  -0.827  1.00  2.920          H  
ATOM   7743  N   SER A 497      27.128  23.700  -0.383  1.00  1.200          N  
ATOM   7744  CA  SER A 497      26.151  23.814   0.679  1.00  0.720          C  
ATOM   7745  C   SER A 497      25.789  22.450   1.305  1.00  0.650          C  
ATOM   7746  O   SER A 497      24.705  21.949   0.997  1.00  0.760          O  
ATOM   7747  CB  SER A 497      24.885  24.473   0.156  1.00  1.200          C  
ATOM   7748  OG  SER A 497      25.132  25.788  -0.252  1.00  1.200          O  
ATOM   7749  H   SER A 497      26.813  23.436  -1.306  1.00  1.440          H  
ATOM   7750  HA  SER A 497      26.562  24.459   1.453  1.00  0.860          H  
ATOM   7751 1HB  SER A 497      24.487  23.898  -0.681  1.00  1.440          H  
ATOM   7752 2HB  SER A 497      24.126  24.472   0.937  1.00  1.440          H  
ATOM   7753  HG  SER A 497      24.270  26.176  -0.459  1.00  1.440          H  
ATOM   7754  N   PRO A 498      26.653  21.763   2.099  1.00  0.720          N  
ATOM   7755  CA  PRO A 498      26.345  20.500   2.709  1.00  0.860          C  
ATOM   7756  C   PRO A 498      25.355  20.854   3.767  1.00  0.750          C  
ATOM   7757  O   PRO A 498      25.357  21.998   4.228  1.00  0.690          O  
ATOM   7758  CB  PRO A 498      27.658  20.054   3.342  1.00  1.290          C  
ATOM   7759  CG  PRO A 498      28.347  21.347   3.655  1.00  1.290          C  
ATOM   7760  CD  PRO A 498      27.961  22.270   2.517  1.00  1.290          C  
ATOM   7761  HA  PRO A 498      25.939  19.790   1.973  1.00  1.030          H  
ATOM   7762 1HB  PRO A 498      27.450  19.456   4.248  1.00  1.550          H  
ATOM   7763 2HB  PRO A 498      28.219  19.415   2.648  1.00  1.550          H  
ATOM   7764 1HG  PRO A 498      28.010  21.727   4.636  1.00  1.550          H  
ATOM   7765 2HG  PRO A 498      29.431  21.194   3.730  1.00  1.550          H  
ATOM   7766 1HD  PRO A 498      27.907  23.307   2.870  1.00  1.550          H  
ATOM   7767 2HD  PRO A 498      28.700  22.104   1.740  1.00  1.550          H  
ATOM   7768  N   SER A 499      24.551  19.912   4.202  1.00  0.840          N  
ATOM   7769  CA  SER A 499      23.664  20.245   5.285  1.00  0.790          C  
ATOM   7770  C   SER A 499      24.513  20.622   6.501  1.00  0.690          C  
ATOM   7771  O   SER A 499      25.496  19.935   6.792  1.00  0.770          O  
ATOM   7772  CB  SER A 499      22.783  19.055   5.620  1.00  1.130          C  
ATOM   7773  OG  SER A 499      21.948  18.722   4.543  1.00  1.130          O  
ATOM   7774  H   SER A 499      24.540  18.987   3.797  1.00  1.010          H  
ATOM   7775  HA  SER A 499      23.038  21.065   4.951  1.00  0.950          H  
ATOM   7776 1HB  SER A 499      23.410  18.202   5.875  1.00  1.350          H  
ATOM   7777 2HB  SER A 499      22.179  19.288   6.497  1.00  1.350          H  
ATOM   7778  HG  SER A 499      21.420  17.974   4.839  1.00  1.350          H  
ATOM   7779  N   PRO A 500      24.172  21.696   7.226  1.00  0.670          N  
ATOM   7780  CA  PRO A 500      24.825  22.151   8.428  1.00  0.700          C  
ATOM   7781  C   PRO A 500      24.374  21.317   9.596  1.00  0.660          C  
ATOM   7782  O   PRO A 500      23.275  20.764   9.566  1.00  0.730          O  
ATOM   7783  CB  PRO A 500      24.303  23.576   8.585  1.00  1.050          C  
ATOM   7784  CG  PRO A 500      22.907  23.501   8.013  1.00  1.050          C  
ATOM   7785  CD  PRO A 500      23.010  22.519   6.846  1.00  1.050          C  
ATOM   7786  HA  PRO A 500      25.917  22.115   8.299  1.00  0.840          H  
ATOM   7787 1HB  PRO A 500      24.309  23.858   9.655  1.00  1.260          H  
ATOM   7788 2HB  PRO A 500      24.961  24.277   8.062  1.00  1.260          H  
ATOM   7789 1HG  PRO A 500      22.206  23.148   8.793  1.00  1.260          H  
ATOM   7790 2HG  PRO A 500      22.561  24.492   7.715  1.00  1.260          H  
ATOM   7791 1HD  PRO A 500      22.094  21.911   6.812  1.00  1.260          H  
ATOM   7792 2HD  PRO A 500      23.207  23.057   5.903  1.00  1.260          H  
ATOM   7793  N   THR A 501      25.157  21.330  10.651  1.00  0.680          N  
ATOM   7794  CA  THR A 501      24.737  20.809  11.938  1.00  0.720          C  
ATOM   7795  C   THR A 501      24.641  22.025  12.830  1.00  0.660          C  
ATOM   7796  O   THR A 501      25.568  22.831  12.853  1.00  0.760          O  
ATOM   7797  CB  THR A 501      25.736  19.782  12.511  1.00  0.990          C  
ATOM   7798  OG1 THR A 501      25.838  18.668  11.618  1.00  0.990          O  
ATOM   7799  CG2 THR A 501      25.267  19.284  13.873  1.00  0.990          C  
ATOM   7800  H   THR A 501      26.068  21.762  10.579  1.00  0.820          H  
ATOM   7801  HA  THR A 501      23.751  20.353  11.855  1.00  0.860          H  
ATOM   7802  HB  THR A 501      26.716  20.246  12.617  1.00  1.190          H  
ATOM   7803  HG1 THR A 501      26.237  18.960  10.794  1.00  1.190          H  
ATOM   7804 1HG2 THR A 501      25.982  18.558  14.255  1.00  1.190          H  
ATOM   7805 2HG2 THR A 501      25.195  20.118  14.573  1.00  1.190          H  
ATOM   7806 3HG2 THR A 501      24.292  18.812  13.770  1.00  1.190          H  
ATOM   7807  N   ASP A 502      23.532  22.218  13.524  1.00  0.650          N  
ATOM   7808  CA  ASP A 502      23.454  23.404  14.358  1.00  0.630          C  
ATOM   7809  C   ASP A 502      24.577  23.390  15.401  1.00  0.560          C  
ATOM   7810  O   ASP A 502      24.802  22.344  16.016  1.00  0.680          O  
ATOM   7811  CB  ASP A 502      22.117  23.453  15.095  1.00  0.890          C  
ATOM   7812  CG  ASP A 502      20.923  23.759  14.200  1.00  0.890          C  
ATOM   7813  OD1 ASP A 502      21.108  24.161  13.074  1.00  0.890          O  
ATOM   7814  OD2 ASP A 502      19.825  23.579  14.659  1.00  0.890          O  
ATOM   7815  H   ASP A 502      22.766  21.560  13.472  1.00  0.780          H  
ATOM   7816  HA  ASP A 502      23.511  24.270  13.713  1.00  0.760          H  
ATOM   7817 1HB  ASP A 502      21.943  22.497  15.588  1.00  1.070          H  
ATOM   7818 2HB  ASP A 502      22.172  24.214  15.880  1.00  1.070          H  
ATOM   7819  N   PRO A 503      25.327  24.496  15.603  1.00  0.450          N  
ATOM   7820  CA  PRO A 503      26.311  24.641  16.652  1.00  0.410          C  
ATOM   7821  C   PRO A 503      25.554  24.473  17.944  1.00  0.570          C  
ATOM   7822  O   PRO A 503      24.419  24.938  18.047  1.00  0.690          O  
ATOM   7823  CB  PRO A 503      26.828  26.070  16.467  1.00  0.610          C  
ATOM   7824  CG  PRO A 503      26.571  26.384  15.013  1.00  0.610          C  
ATOM   7825  CD  PRO A 503      25.272  25.646  14.675  1.00  0.610          C  
ATOM   7826  HA  PRO A 503      27.100  23.884  16.540  1.00  0.490          H  
ATOM   7827 1HB  PRO A 503      26.283  26.735  17.136  1.00  0.740          H  
ATOM   7828 2HB  PRO A 503      27.897  26.132  16.752  1.00  0.740          H  
ATOM   7829 1HG  PRO A 503      26.497  27.475  14.871  1.00  0.740          H  
ATOM   7830 2HG  PRO A 503      27.423  26.042  14.402  1.00  0.740          H  
ATOM   7831 1HD  PRO A 503      24.383  26.266  14.871  1.00  0.740          H  
ATOM   7832 2HD  PRO A 503      25.352  25.318  13.625  1.00  0.740          H  
ATOM   7833  N   VAL A 504      26.165  23.882  18.940  1.00  0.650          N  
ATOM   7834  CA  VAL A 504      25.456  23.728  20.190  1.00  0.800          C  
ATOM   7835  C   VAL A 504      25.546  24.938  21.087  1.00  0.660          C  
ATOM   7836  O   VAL A 504      26.630  25.320  21.496  1.00  0.660          O  
ATOM   7837  CB  VAL A 504      26.013  22.511  20.951  1.00  1.060          C  
ATOM   7838  CG1 VAL A 504      25.345  22.364  22.332  1.00  1.060          C  
ATOM   7839  CG2 VAL A 504      25.781  21.267  20.105  1.00  1.060          C  
ATOM   7840  H   VAL A 504      27.101  23.519  18.821  1.00  0.780          H  
ATOM   7841  HA  VAL A 504      24.404  23.545  19.965  1.00  0.960          H  
ATOM   7842  HB  VAL A 504      27.081  22.648  21.120  1.00  1.270          H  
ATOM   7843 1HG1 VAL A 504      25.771  21.493  22.836  1.00  1.270          H  
ATOM   7844 2HG1 VAL A 504      25.531  23.248  22.942  1.00  1.270          H  
ATOM   7845 3HG1 VAL A 504      24.272  22.226  22.211  1.00  1.270          H  
ATOM   7846 1HG2 VAL A 504      26.185  20.396  20.624  1.00  1.270          H  
ATOM   7847 2HG2 VAL A 504      24.713  21.130  19.943  1.00  1.270          H  
ATOM   7848 3HG2 VAL A 504      26.278  21.371  19.144  1.00  1.270          H  
ATOM   7849  N   VAL A 505      24.401  25.488  21.466  1.00  0.710          N  
ATOM   7850  CA  VAL A 505      24.389  26.599  22.408  1.00  0.620          C  
ATOM   7851  C   VAL A 505      23.878  25.942  23.686  1.00  0.660          C  
ATOM   7852  O   VAL A 505      22.761  25.431  23.706  1.00  1.000          O  
ATOM   7853  CB  VAL A 505      23.528  27.816  21.962  1.00  0.900          C  
ATOM   7854  CG1 VAL A 505      24.138  28.435  20.737  1.00  0.900          C  
ATOM   7855  CG2 VAL A 505      22.078  27.434  21.679  1.00  0.900          C  
ATOM   7856  H   VAL A 505      23.540  25.118  21.085  1.00  0.850          H  
ATOM   7857  HA  VAL A 505      25.397  26.974  22.513  1.00  0.740          H  
ATOM   7858  HB  VAL A 505      23.556  28.567  22.744  1.00  1.080          H  
ATOM   7859 1HG1 VAL A 505      23.564  29.317  20.441  1.00  1.080          H  
ATOM   7860 2HG1 VAL A 505      25.141  28.734  20.971  1.00  1.080          H  
ATOM   7861 3HG1 VAL A 505      24.146  27.713  19.919  1.00  1.080          H  
ATOM   7862 1HG2 VAL A 505      21.539  28.327  21.369  1.00  1.080          H  
ATOM   7863 2HG2 VAL A 505      22.042  26.697  20.882  1.00  1.080          H  
ATOM   7864 3HG2 VAL A 505      21.591  27.039  22.556  1.00  1.080          H  
ATOM   7865  N   PRO A 506      24.709  25.817  24.718  1.00  0.440          N  
ATOM   7866  CA  PRO A 506      24.427  25.044  25.902  1.00  0.540          C  
ATOM   7867  C   PRO A 506      23.423  25.681  26.818  1.00  0.470          C  
ATOM   7868  O   PRO A 506      23.337  26.902  26.889  1.00  0.480          O  
ATOM   7869  CB  PRO A 506      25.790  25.009  26.588  1.00  0.810          C  
ATOM   7870  CG  PRO A 506      26.462  26.316  26.168  1.00  0.810          C  
ATOM   7871  CD  PRO A 506      25.992  26.553  24.756  1.00  0.810          C  
ATOM   7872  HA  PRO A 506      24.103  24.035  25.609  1.00  0.650          H  
ATOM   7873 1HB  PRO A 506      25.657  24.922  27.685  1.00  0.970          H  
ATOM   7874 2HB  PRO A 506      26.337  24.117  26.257  1.00  0.970          H  
ATOM   7875 1HG  PRO A 506      26.155  27.131  26.852  1.00  0.970          H  
ATOM   7876 2HG  PRO A 506      27.558  26.242  26.240  1.00  0.970          H  
ATOM   7877 1HD  PRO A 506      25.818  27.630  24.616  1.00  0.970          H  
ATOM   7878 2HD  PRO A 506      26.732  26.128  24.044  1.00  0.970          H  
ATOM   7879  N   ALA A 507      22.731  24.854  27.581  1.00  0.700          N  
ATOM   7880  CA  ALA A 507      21.947  25.373  28.675  1.00  0.710          C  
ATOM   7881  C   ALA A 507      22.965  25.814  29.692  1.00  0.460          C  
ATOM   7882  O   ALA A 507      24.026  25.198  29.790  1.00  0.550          O  
ATOM   7883  CB  ALA A 507      20.998  24.333  29.240  1.00  0.990          C  
ATOM   7884  H   ALA A 507      22.796  23.857  27.435  1.00  0.840          H  
ATOM   7885  HA  ALA A 507      21.383  26.243  28.337  1.00  0.850          H  
ATOM   7886 1HB  ALA A 507      20.452  24.761  30.080  1.00  1.190          H  
ATOM   7887 2HB  ALA A 507      20.294  24.024  28.468  1.00  1.190          H  
ATOM   7888 3HB  ALA A 507      21.567  23.469  29.580  1.00  1.190          H  
ATOM   7889  N   VAL A 508      22.665  26.833  30.462  1.00  0.510          N  
ATOM   7890  CA  VAL A 508      23.618  27.260  31.453  1.00  0.560          C  
ATOM   7891  C   VAL A 508      23.045  27.266  32.863  1.00  0.670          C  
ATOM   7892  O   VAL A 508      21.969  27.818  33.080  1.00  0.880          O  
ATOM   7893  CB  VAL A 508      24.125  28.664  31.105  1.00  0.760          C  
ATOM   7894  CG1 VAL A 508      25.085  29.131  32.189  1.00  0.760          C  
ATOM   7895  CG2 VAL A 508      24.801  28.626  29.721  1.00  0.760          C  
ATOM   7896  H   VAL A 508      21.781  27.314  30.349  1.00  0.610          H  
ATOM   7897  HA  VAL A 508      24.462  26.591  31.385  1.00  0.670          H  
ATOM   7898  HB  VAL A 508      23.298  29.358  31.062  1.00  0.920          H  
ATOM   7899 1HG1 VAL A 508      25.460  30.125  31.945  1.00  0.920          H  
ATOM   7900 2HG1 VAL A 508      24.633  29.168  33.150  1.00  0.920          H  
ATOM   7901 3HG1 VAL A 508      25.875  28.448  32.247  1.00  0.920          H  
ATOM   7902 1HG2 VAL A 508      25.168  29.622  29.459  1.00  0.920          H  
ATOM   7903 2HG2 VAL A 508      25.622  27.923  29.727  1.00  0.920          H  
ATOM   7904 3HG2 VAL A 508      24.082  28.304  28.980  1.00  0.920          H  
ATOM   7905  N   PRO A 509      23.715  26.662  33.861  1.00  0.680          N  
ATOM   7906  CA  PRO A 509      23.319  26.676  35.253  1.00  0.810          C  
ATOM   7907  C   PRO A 509      23.693  28.030  35.840  1.00  0.930          C  
ATOM   7908  O   PRO A 509      24.662  28.159  36.590  1.00  1.090          O  
ATOM   7909  CB  PRO A 509      24.100  25.507  35.849  1.00  1.220          C  
ATOM   7910  CG  PRO A 509      25.340  25.451  35.036  1.00  1.220          C  
ATOM   7911  CD  PRO A 509      24.901  25.836  33.609  1.00  1.220          C  
ATOM   7912  HA  PRO A 509      22.233  26.509  35.324  1.00  0.970          H  
ATOM   7913 1HB  PRO A 509      24.299  25.692  36.916  1.00  1.460          H  
ATOM   7914 2HB  PRO A 509      23.504  24.584  35.790  1.00  1.460          H  
ATOM   7915 1HG  PRO A 509      26.070  26.156  35.466  1.00  1.460          H  
ATOM   7916 2HG  PRO A 509      25.789  24.447  35.095  1.00  1.460          H  
ATOM   7917 1HD  PRO A 509      25.686  26.414  33.160  1.00  1.460          H  
ATOM   7918 2HD  PRO A 509      24.644  24.938  33.016  1.00  1.460          H  
ATOM   7919  N   ILE A 510      22.942  29.035  35.408  1.00  0.980          N  
ATOM   7920  CA  ILE A 510      23.162  30.434  35.735  1.00  1.090          C  
ATOM   7921  C   ILE A 510      22.739  30.794  37.143  1.00  1.100          C  
ATOM   7922  O   ILE A 510      21.575  30.630  37.497  1.00  1.360          O  
ATOM   7923  CB  ILE A 510      22.305  31.348  34.784  1.00  1.480          C  
ATOM   7924  CG1 ILE A 510      22.736  31.169  33.360  1.00  1.480          C  
ATOM   7925  CG2 ILE A 510      22.342  32.808  35.206  1.00  1.480          C  
ATOM   7926  CD1 ILE A 510      21.885  31.834  32.304  1.00  1.480          C  
ATOM   7927  H   ILE A 510      22.177  28.783  34.776  1.00  1.180          H  
ATOM   7928  HA  ILE A 510      24.222  30.657  35.617  1.00  1.310          H  
ATOM   7929  HB  ILE A 510      21.271  31.013  34.826  1.00  1.780          H  
ATOM   7930 1HG1 ILE A 510      23.743  31.492  33.264  1.00  1.780          H  
ATOM   7931 2HG1 ILE A 510      22.681  30.143  33.156  1.00  1.780          H  
ATOM   7932 1HG2 ILE A 510      21.726  33.413  34.558  1.00  1.780          H  
ATOM   7933 2HG2 ILE A 510      21.951  32.907  36.198  1.00  1.780          H  
ATOM   7934 3HG2 ILE A 510      23.361  33.171  35.179  1.00  1.780          H  
ATOM   7935 1HD1 ILE A 510      22.284  31.592  31.321  1.00  1.780          H  
ATOM   7936 2HD1 ILE A 510      20.862  31.466  32.380  1.00  1.780          H  
ATOM   7937 3HD1 ILE A 510      21.888  32.907  32.419  1.00  1.780          H  
ATOM   7938  N   GLY A 511      23.660  31.319  37.938  1.00  1.170          N  
ATOM   7939  CA  GLY A 511      23.286  31.791  39.260  1.00  1.310          C  
ATOM   7940  C   GLY A 511      22.999  33.261  39.023  1.00  1.110          C  
ATOM   7941  O   GLY A 511      23.283  33.738  37.927  1.00  1.760          O  
ATOM   7942  H   GLY A 511      24.613  31.402  37.613  1.00  1.400          H  
ATOM   7943 1HA  GLY A 511      22.410  31.257  39.622  1.00  1.570          H  
ATOM   7944 2HA  GLY A 511      24.106  31.662  39.964  1.00  1.570          H  
ATOM   7945  N   PRO A 512      22.398  34.025  39.939  1.00  1.440          N  
ATOM   7946  CA  PRO A 512      22.292  35.448  39.759  1.00  1.940          C  
ATOM   7947  C   PRO A 512      23.765  35.762  39.568  1.00  1.410          C  
ATOM   7948  O   PRO A 512      24.575  35.187  40.287  1.00  1.310          O  
ATOM   7949  CB  PRO A 512      21.726  35.920  41.100  1.00  2.910          C  
ATOM   7950  CG  PRO A 512      20.968  34.689  41.621  1.00  2.910          C  
ATOM   7951  CD  PRO A 512      21.821  33.492  41.166  1.00  2.910          C  
ATOM   7952  HA  PRO A 512      21.662  35.677  38.889  1.00  2.330          H  
ATOM   7953 1HB  PRO A 512      22.547  36.239  41.765  1.00  3.490          H  
ATOM   7954 2HB  PRO A 512      21.078  36.795  40.948  1.00  3.490          H  
ATOM   7955 1HG  PRO A 512      20.862  34.744  42.717  1.00  3.490          H  
ATOM   7956 2HG  PRO A 512      19.949  34.666  41.206  1.00  3.490          H  
ATOM   7957 1HD  PRO A 512      22.616  33.267  41.894  1.00  3.490          H  
ATOM   7958 2HD  PRO A 512      21.175  32.627  40.963  1.00  3.490          H  
ATOM   7959  N   PRO A 513      24.186  36.612  38.663  1.00  2.150          N  
ATOM   7960  CA  PRO A 513      25.590  36.832  38.459  1.00  2.360          C  
ATOM   7961  C   PRO A 513      26.192  37.552  39.657  1.00  1.670          C  
ATOM   7962  O   PRO A 513      25.482  38.302  40.329  1.00  1.910          O  
ATOM   7963  CB  PRO A 513      25.593  37.704  37.194  1.00  3.540          C  
ATOM   7964  CG  PRO A 513      24.223  38.399  37.210  1.00  3.540          C  
ATOM   7965  CD  PRO A 513      23.274  37.380  37.838  1.00  3.540          C  
ATOM   7966  HA  PRO A 513      26.047  35.853  38.276  1.00  2.830          H  
ATOM   7967 1HB  PRO A 513      26.432  38.423  37.243  1.00  4.250          H  
ATOM   7968 2HB  PRO A 513      25.753  37.078  36.299  1.00  4.250          H  
ATOM   7969 1HG  PRO A 513      24.285  39.333  37.796  1.00  4.250          H  
ATOM   7970 2HG  PRO A 513      23.927  38.681  36.187  1.00  4.250          H  
ATOM   7971 1HD  PRO A 513      22.525  37.888  38.464  1.00  4.250          H  
ATOM   7972 2HD  PRO A 513      22.819  36.733  37.067  1.00  4.250          H  
ATOM   7973  N   PRO A 514      27.486  37.350  39.942  1.00  1.900          N  
ATOM   7974  CA  PRO A 514      28.254  38.078  40.919  1.00  2.130          C  
ATOM   7975  C   PRO A 514      28.520  39.404  40.278  1.00  1.780          C  
ATOM   7976  O   PRO A 514      28.512  39.476  39.048  1.00  2.540          O  
ATOM   7977  CB  PRO A 514      29.528  37.244  41.056  1.00  3.190          C  
ATOM   7978  CG  PRO A 514      29.688  36.600  39.687  1.00  3.190          C  
ATOM   7979  CD  PRO A 514      28.260  36.336  39.207  1.00  3.190          C  
ATOM   7980  HA  PRO A 514      27.692  38.174  41.860  1.00  2.560          H  
ATOM   7981 1HB  PRO A 514      30.376  37.907  41.309  1.00  3.830          H  
ATOM   7982 2HB  PRO A 514      29.424  36.518  41.873  1.00  3.830          H  
ATOM   7983 1HG  PRO A 514      30.237  37.285  39.010  1.00  3.830          H  
ATOM   7984 2HG  PRO A 514      30.294  35.685  39.760  1.00  3.830          H  
ATOM   7985 1HD  PRO A 514      28.216  36.524  38.126  1.00  3.830          H  
ATOM   7986 2HD  PRO A 514      27.934  35.319  39.483  1.00  3.830          H  
ATOM   7987  N   ALA A 515      28.817  40.434  41.040  1.00  1.380          N  
ATOM   7988  CA  ALA A 515      29.220  41.640  40.345  1.00  1.330          C  
ATOM   7989  C   ALA A 515      30.491  41.341  39.596  1.00  0.990          C  
ATOM   7990  O   ALA A 515      31.436  40.783  40.163  1.00  1.680          O  
ATOM   7991  CB  ALA A 515      29.431  42.791  41.312  1.00  1.880          C  
ATOM   7992  H   ALA A 515      28.793  40.381  42.048  1.00  1.660          H  
ATOM   7993  HA  ALA A 515      28.445  41.913  39.625  1.00  1.600          H  
ATOM   7994 1HB  ALA A 515      29.735  43.673  40.749  1.00  2.260          H  
ATOM   7995 2HB  ALA A 515      28.503  42.998  41.839  1.00  2.260          H  
ATOM   7996 3HB  ALA A 515      30.207  42.529  42.024  1.00  2.260          H  
ATOM   7997  N   GLY A 516      30.528  41.731  38.344  1.00  0.940          N  
ATOM   7998  CA  GLY A 516      31.702  41.518  37.542  1.00  1.160          C  
ATOM   7999  C   GLY A 516      32.552  42.765  37.479  1.00  1.050          C  
ATOM   8000  O   GLY A 516      32.293  43.774  38.148  1.00  1.690          O  
ATOM   8001  H   GLY A 516      29.697  42.153  37.939  1.00  1.130          H  
ATOM   8002 1HA  GLY A 516      32.281  40.688  37.948  1.00  1.390          H  
ATOM   8003 2HA  GLY A 516      31.398  41.229  36.534  1.00  1.390          H  
ATOM   8004  N   PHE A 517      33.549  42.715  36.622  1.00  0.620          N  
ATOM   8005  CA  PHE A 517      34.436  43.849  36.488  1.00  0.500          C  
ATOM   8006  C   PHE A 517      33.784  45.049  35.826  1.00  0.510          C  
ATOM   8007  O   PHE A 517      34.197  46.186  36.074  1.00  0.500          O  
ATOM   8008  CB  PHE A 517      35.744  43.448  35.818  1.00  0.750          C  
ATOM   8009  CG  PHE A 517      36.804  42.927  36.751  1.00  0.750          C  
ATOM   8010  CD1 PHE A 517      37.041  41.582  36.956  1.00  0.750          C  
ATOM   8011  CD2 PHE A 517      37.605  43.846  37.421  1.00  0.750          C  
ATOM   8012  CE1 PHE A 517      38.050  41.190  37.819  1.00  0.750          C  
ATOM   8013  CE2 PHE A 517      38.594  43.465  38.259  1.00  0.750          C  
ATOM   8014  CZ  PHE A 517      38.824  42.141  38.469  1.00  0.750          C  
ATOM   8015  H   PHE A 517      33.695  41.870  36.078  1.00  0.740          H  
ATOM   8016  HA  PHE A 517      34.706  44.158  37.491  1.00  0.600          H  
ATOM   8017 1HB  PHE A 517      35.556  42.678  35.067  1.00  0.900          H  
ATOM   8018 2HB  PHE A 517      36.133  44.269  35.325  1.00  0.900          H  
ATOM   8019  HD1 PHE A 517      36.434  40.828  36.433  1.00  0.900          H  
ATOM   8020  HD2 PHE A 517      37.431  44.895  37.266  1.00  0.900          H  
ATOM   8021  HE1 PHE A 517      38.240  40.127  37.989  1.00  0.900          H  
ATOM   8022  HE2 PHE A 517      39.202  44.218  38.761  1.00  0.900          H  
ATOM   8023  HZ  PHE A 517      39.621  41.833  39.148  1.00  0.900          H  
ATOM   8024  N   ARG A 518      32.767  44.838  34.991  1.00  0.530          N  
ATOM   8025  CA  ARG A 518      32.144  45.992  34.378  1.00  0.540          C  
ATOM   8026  C   ARG A 518      31.408  46.796  35.444  1.00  0.550          C  
ATOM   8027  O   ARG A 518      31.401  48.024  35.395  1.00  0.540          O  
ATOM   8028  CB  ARG A 518      31.261  45.641  33.210  1.00  0.750          C  
ATOM   8029  CG  ARG A 518      30.750  46.863  32.522  1.00  0.750          C  
ATOM   8030  CD  ARG A 518      30.288  46.626  31.156  1.00  0.750          C  
ATOM   8031  NE  ARG A 518      29.833  47.876  30.598  1.00  0.750          N  
ATOM   8032  CZ  ARG A 518      28.562  48.350  30.586  1.00  0.750          C  
ATOM   8033  NH1 ARG A 518      27.529  47.645  31.039  1.00  0.750          N  
ATOM   8034  NH2 ARG A 518      28.363  49.562  30.108  1.00  0.750          N  
ATOM   8035  H   ARG A 518      32.435  43.903  34.785  1.00  0.640          H  
ATOM   8036  HA  ARG A 518      32.933  46.627  33.974  1.00  0.650          H  
ATOM   8037 1HB  ARG A 518      31.797  45.037  32.494  1.00  0.900          H  
ATOM   8038 2HB  ARG A 518      30.412  45.075  33.558  1.00  0.900          H  
ATOM   8039 1HG  ARG A 518      29.913  47.268  33.091  1.00  0.900          H  
ATOM   8040 2HG  ARG A 518      31.545  47.612  32.474  1.00  0.900          H  
ATOM   8041 1HD  ARG A 518      31.132  46.272  30.552  1.00  0.900          H  
ATOM   8042 2HD  ARG A 518      29.506  45.903  31.118  1.00  0.900          H  
ATOM   8043  HE  ARG A 518      30.568  48.493  30.232  1.00  0.900          H  
ATOM   8044 1HH1 ARG A 518      27.639  46.681  31.405  1.00  0.900          H  
ATOM   8045 2HH1 ARG A 518      26.603  48.042  31.017  1.00  0.900          H  
ATOM   8046 1HH2 ARG A 518      29.162  50.095  29.789  1.00  0.900          H  
ATOM   8047 2HH2 ARG A 518      27.440  49.961  30.093  1.00  0.900          H  
ATOM   8048  N   ASP A 519      30.758  46.106  36.390  1.00  0.580          N  
ATOM   8049  CA  ASP A 519      30.050  46.784  37.468  1.00  0.610          C  
ATOM   8050  C   ASP A 519      31.030  47.604  38.293  1.00  0.620          C  
ATOM   8051  O   ASP A 519      30.708  48.714  38.724  1.00  0.660          O  
ATOM   8052  CB  ASP A 519      29.343  45.785  38.375  1.00  0.840          C  
ATOM   8053  CG  ASP A 519      28.133  45.128  37.732  1.00  0.840          C  
ATOM   8054  OD1 ASP A 519      27.649  45.601  36.736  1.00  0.840          O  
ATOM   8055  OD2 ASP A 519      27.711  44.133  38.256  1.00  0.840          O  
ATOM   8056  H   ASP A 519      30.754  45.098  36.354  1.00  0.700          H  
ATOM   8057  HA  ASP A 519      29.308  47.454  37.037  1.00  0.730          H  
ATOM   8058 1HB  ASP A 519      30.053  45.005  38.661  1.00  1.010          H  
ATOM   8059 2HB  ASP A 519      29.027  46.285  39.289  1.00  1.010          H  
ATOM   8060  N   ILE A 520      32.248  47.075  38.484  1.00  0.620          N  
ATOM   8061  CA  ILE A 520      33.263  47.806  39.238  1.00  0.650          C  
ATOM   8062  C   ILE A 520      33.592  49.104  38.487  1.00  0.640          C  
ATOM   8063  O   ILE A 520      33.665  50.179  39.097  1.00  0.680          O  
ATOM   8064  CB  ILE A 520      34.548  46.974  39.482  1.00  0.900          C  
ATOM   8065  CG1 ILE A 520      34.226  45.776  40.427  1.00  0.900          C  
ATOM   8066  CG2 ILE A 520      35.634  47.886  40.137  1.00  0.900          C  
ATOM   8067  CD1 ILE A 520      35.332  44.708  40.523  1.00  0.900          C  
ATOM   8068  H   ILE A 520      32.419  46.119  38.149  1.00  0.740          H  
ATOM   8069  HA  ILE A 520      32.848  48.069  40.210  1.00  0.780          H  
ATOM   8070  HB  ILE A 520      34.920  46.573  38.541  1.00  1.080          H  
ATOM   8071 1HG1 ILE A 520      34.033  46.163  41.426  1.00  1.080          H  
ATOM   8072 2HG1 ILE A 520      33.319  45.284  40.065  1.00  1.080          H  
ATOM   8073 1HG2 ILE A 520      36.522  47.318  40.332  1.00  1.080          H  
ATOM   8074 2HG2 ILE A 520      35.884  48.719  39.480  1.00  1.080          H  
ATOM   8075 3HG2 ILE A 520      35.258  48.285  41.085  1.00  1.080          H  
ATOM   8076 1HD1 ILE A 520      35.007  43.916  41.194  1.00  1.080          H  
ATOM   8077 2HD1 ILE A 520      35.526  44.286  39.551  1.00  1.080          H  
ATOM   8078 3HD1 ILE A 520      36.234  45.145  40.902  1.00  1.080          H  
ATOM   8079  N   LEU A 521      33.792  49.028  37.165  1.00  0.590          N  
ATOM   8080  CA  LEU A 521      34.059  50.266  36.425  1.00  0.610          C  
ATOM   8081  C   LEU A 521      32.912  51.256  36.478  1.00  0.650          C  
ATOM   8082  O   LEU A 521      33.135  52.460  36.595  1.00  0.750          O  
ATOM   8083  CB  LEU A 521      34.318  49.993  34.943  1.00  0.850          C  
ATOM   8084  CG  LEU A 521      35.580  49.334  34.620  1.00  0.850          C  
ATOM   8085  CD1 LEU A 521      35.595  48.920  33.180  1.00  0.850          C  
ATOM   8086  CD2 LEU A 521      36.731  50.304  34.877  1.00  0.850          C  
ATOM   8087  H   LEU A 521      33.781  48.112  36.701  1.00  0.710          H  
ATOM   8088  HA  LEU A 521      34.912  50.744  36.886  1.00  0.730          H  
ATOM   8089 1HB  LEU A 521      33.510  49.360  34.568  1.00  1.020          H  
ATOM   8090 2HB  LEU A 521      34.283  50.941  34.406  1.00  1.020          H  
ATOM   8091  HG  LEU A 521      35.666  48.464  35.220  1.00  1.020          H  
ATOM   8092 1HD1 LEU A 521      36.538  48.425  32.943  1.00  1.020          H  
ATOM   8093 2HD1 LEU A 521      34.769  48.233  32.983  1.00  1.020          H  
ATOM   8094 3HD1 LEU A 521      35.485  49.811  32.574  1.00  1.020          H  
ATOM   8095 1HD2 LEU A 521      37.639  49.812  34.645  1.00  1.020          H  
ATOM   8096 2HD2 LEU A 521      36.623  51.187  34.246  1.00  1.020          H  
ATOM   8097 3HD2 LEU A 521      36.764  50.608  35.895  1.00  1.020          H  
ATOM   8098  N   LEU A 522      31.685  50.770  36.394  1.00  0.600          N  
ATOM   8099  CA  LEU A 522      30.538  51.657  36.446  1.00  0.650          C  
ATOM   8100  C   LEU A 522      30.380  52.328  37.821  1.00  0.690          C  
ATOM   8101  O   LEU A 522      30.003  53.501  37.901  1.00  0.760          O  
ATOM   8102  CB  LEU A 522      29.277  50.853  36.102  1.00  0.890          C  
ATOM   8103  CG  LEU A 522      29.171  50.330  34.628  1.00  0.890          C  
ATOM   8104  CD1 LEU A 522      28.015  49.350  34.536  1.00  0.890          C  
ATOM   8105  CD2 LEU A 522      28.957  51.485  33.654  1.00  0.890          C  
ATOM   8106  H   LEU A 522      31.551  49.764  36.247  1.00  0.720          H  
ATOM   8107  HA  LEU A 522      30.684  52.444  35.714  1.00  0.780          H  
ATOM   8108 1HB  LEU A 522      29.242  49.988  36.761  1.00  1.070          H  
ATOM   8109 2HB  LEU A 522      28.406  51.473  36.306  1.00  1.070          H  
ATOM   8110  HG  LEU A 522      30.084  49.810  34.361  1.00  1.070          H  
ATOM   8111 1HD1 LEU A 522      27.944  48.970  33.526  1.00  1.070          H  
ATOM   8112 2HD1 LEU A 522      28.185  48.516  35.217  1.00  1.070          H  
ATOM   8113 3HD1 LEU A 522      27.086  49.849  34.800  1.00  1.070          H  
ATOM   8114 1HD2 LEU A 522      28.886  51.087  32.645  1.00  1.070          H  
ATOM   8115 2HD2 LEU A 522      28.035  52.009  33.904  1.00  1.070          H  
ATOM   8116 3HD2 LEU A 522      29.788  52.178  33.699  1.00  1.070          H  
ATOM   8117  N   ARG A 523      30.667  51.581  38.896  1.00  0.680          N  
ATOM   8118  CA  ARG A 523      30.522  52.052  40.275  1.00  0.740          C  
ATOM   8119  C   ARG A 523      31.727  52.815  40.860  1.00  0.720          C  
ATOM   8120  O   ARG A 523      31.545  53.875  41.461  1.00  0.780          O  
ATOM   8121  CB  ARG A 523      30.229  50.867  41.182  1.00  1.010          C  
ATOM   8122  CG  ARG A 523      29.937  51.200  42.650  1.00  1.010          C  
ATOM   8123  CD  ARG A 523      29.759  49.966  43.452  1.00  1.010          C  
ATOM   8124  NE  ARG A 523      31.028  49.245  43.606  1.00  1.010          N  
ATOM   8125  CZ  ARG A 523      31.176  47.914  43.797  1.00  1.010          C  
ATOM   8126  NH1 ARG A 523      30.126  47.110  43.843  1.00  1.010          N  
ATOM   8127  NH2 ARG A 523      32.399  47.419  43.944  1.00  1.010          N  
ATOM   8128  H   ARG A 523      30.920  50.601  38.745  1.00  0.820          H  
ATOM   8129  HA  ARG A 523      29.661  52.718  40.300  1.00  0.890          H  
ATOM   8130 1HB  ARG A 523      29.377  50.317  40.787  1.00  1.210          H  
ATOM   8131 2HB  ARG A 523      31.085  50.187  41.157  1.00  1.210          H  
ATOM   8132 1HG  ARG A 523      30.772  51.756  43.078  1.00  1.210          H  
ATOM   8133 2HG  ARG A 523      29.029  51.799  42.717  1.00  1.210          H  
ATOM   8134 1HD  ARG A 523      29.386  50.224  44.443  1.00  1.210          H  
ATOM   8135 2HD  ARG A 523      29.046  49.321  42.945  1.00  1.210          H  
ATOM   8136  HE  ARG A 523      31.876  49.803  43.590  1.00  1.210          H  
ATOM   8137 1HH1 ARG A 523      29.194  47.482  43.737  1.00  1.210          H  
ATOM   8138 2HH1 ARG A 523      30.252  46.119  43.992  1.00  1.210          H  
ATOM   8139 1HH2 ARG A 523      33.225  48.049  43.927  1.00  1.210          H  
ATOM   8140 2HH2 ARG A 523      32.535  46.432  44.093  1.00  1.210          H  
ATOM   8141  N   GLU A 524      32.940  52.251  40.763  1.00  0.640          N  
ATOM   8142  CA  GLU A 524      34.133  52.869  41.356  1.00  0.630          C  
ATOM   8143  C   GLU A 524      35.027  53.546  40.318  1.00  0.650          C  
ATOM   8144  O   GLU A 524      35.734  54.508  40.625  1.00  0.800          O  
ATOM   8145  CB  GLU A 524      34.996  51.839  42.094  1.00  0.890          C  
ATOM   8146  CG  GLU A 524      34.349  51.148  43.270  1.00  0.890          C  
ATOM   8147  CD  GLU A 524      35.313  50.208  44.004  1.00  0.890          C  
ATOM   8148  OE1 GLU A 524      36.420  50.626  44.327  1.00  0.890          O  
ATOM   8149  OE2 GLU A 524      34.945  49.073  44.230  1.00  0.890          O  
ATOM   8150  H   GLU A 524      33.044  51.379  40.258  1.00  0.770          H  
ATOM   8151  HA  GLU A 524      33.809  53.627  42.068  1.00  0.760          H  
ATOM   8152 1HB  GLU A 524      35.309  51.067  41.385  1.00  1.060          H  
ATOM   8153 2HB  GLU A 524      35.891  52.334  42.458  1.00  1.060          H  
ATOM   8154 1HG  GLU A 524      33.972  51.897  43.965  1.00  1.060          H  
ATOM   8155 2HG  GLU A 524      33.506  50.578  42.898  1.00  1.060          H  
ATOM   8156  N   GLY A 525      35.000  53.035  39.095  1.00  0.590          N  
ATOM   8157  CA  GLY A 525      35.824  53.550  38.004  1.00  0.590          C  
ATOM   8158  C   GLY A 525      37.122  52.752  37.823  1.00  0.540          C  
ATOM   8159  O   GLY A 525      37.365  51.783  38.551  1.00  0.540          O  
ATOM   8160  H   GLY A 525      34.415  52.207  38.950  1.00  0.710          H  
ATOM   8161 1HA  GLY A 525      35.231  53.517  37.094  1.00  0.710          H  
ATOM   8162 2HA  GLY A 525      36.055  54.596  38.199  1.00  0.710          H  
ATOM   8163  N   PRO A 526      37.945  53.111  36.813  1.00  0.530          N  
ATOM   8164  CA  PRO A 526      39.229  52.513  36.438  1.00  0.510          C  
ATOM   8165  C   PRO A 526      40.214  52.328  37.596  1.00  0.530          C  
ATOM   8166  O   PRO A 526      41.000  51.373  37.597  1.00  0.540          O  
ATOM   8167  CB  PRO A 526      39.747  53.524  35.426  1.00  0.770          C  
ATOM   8168  CG  PRO A 526      38.519  54.095  34.793  1.00  0.770          C  
ATOM   8169  CD  PRO A 526      37.538  54.226  35.912  1.00  0.770          C  
ATOM   8170  HA  PRO A 526      39.048  51.555  35.939  1.00  0.610          H  
ATOM   8171 1HB  PRO A 526      40.313  54.297  35.957  1.00  0.920          H  
ATOM   8172 2HB  PRO A 526      40.430  53.055  34.710  1.00  0.920          H  
ATOM   8173 1HG  PRO A 526      38.758  55.060  34.311  1.00  0.920          H  
ATOM   8174 2HG  PRO A 526      38.162  53.433  33.989  1.00  0.920          H  
ATOM   8175 1HD  PRO A 526      37.657  55.203  36.414  1.00  0.920          H  
ATOM   8176 2HD  PRO A 526      36.539  54.087  35.483  1.00  0.920          H  
ATOM   8177  N   GLU A 527      40.201  53.230  38.573  1.00  0.550          N  
ATOM   8178  CA  GLU A 527      41.096  53.091  39.708  1.00  0.580          C  
ATOM   8179  C   GLU A 527      40.636  51.941  40.611  1.00  0.580          C  
ATOM   8180  O   GLU A 527      41.451  51.109  41.017  1.00  0.570          O  
ATOM   8181  CB  GLU A 527      41.201  54.433  40.416  1.00  0.800          C  
ATOM   8182  CG  GLU A 527      41.944  55.485  39.542  1.00  0.800          C  
ATOM   8183  CD  GLU A 527      41.095  56.030  38.383  1.00  0.800          C  
ATOM   8184  OE1 GLU A 527      39.891  55.860  38.438  1.00  0.800          O  
ATOM   8185  OE2 GLU A 527      41.655  56.578  37.439  1.00  0.800          O  
ATOM   8186  H   GLU A 527      39.606  54.066  38.540  1.00  0.660          H  
ATOM   8187  HA  GLU A 527      42.087  52.841  39.332  1.00  0.700          H  
ATOM   8188 1HB  GLU A 527      40.206  54.809  40.649  1.00  0.960          H  
ATOM   8189 2HB  GLU A 527      41.743  54.314  41.353  1.00  0.960          H  
ATOM   8190 1HG  GLU A 527      42.251  56.318  40.176  1.00  0.960          H  
ATOM   8191 2HG  GLU A 527      42.844  55.026  39.134  1.00  0.960          H  
ATOM   8192  N   GLY A 528      39.333  51.889  40.920  1.00  0.630          N  
ATOM   8193  CA  GLY A 528      38.768  50.806  41.733  1.00  0.640          C  
ATOM   8194  C   GLY A 528      38.962  49.468  41.042  1.00  0.590          C  
ATOM   8195  O   GLY A 528      39.238  48.452  41.683  1.00  0.600          O  
ATOM   8196  H   GLY A 528      38.731  52.631  40.581  1.00  0.760          H  
ATOM   8197 1HA  GLY A 528      39.246  50.775  42.700  1.00  0.770          H  
ATOM   8198 2HA  GLY A 528      37.710  50.982  41.901  1.00  0.770          H  
ATOM   8199  N   PHE A 529      38.836  49.490  39.726  1.00  0.560          N  
ATOM   8200  CA  PHE A 529      39.016  48.346  38.860  1.00  0.500          C  
ATOM   8201  C   PHE A 529      40.420  47.789  39.017  1.00  0.490          C  
ATOM   8202  O   PHE A 529      40.594  46.593  39.274  1.00  0.480          O  
ATOM   8203  CB  PHE A 529      38.740  48.843  37.476  1.00  0.720          C  
ATOM   8204  CG  PHE A 529      38.860  47.983  36.357  1.00  0.720          C  
ATOM   8205  CD1 PHE A 529      37.820  47.201  35.987  1.00  0.720          C  
ATOM   8206  CD2 PHE A 529      39.987  48.008  35.596  1.00  0.720          C  
ATOM   8207  CE1 PHE A 529      37.887  46.478  34.846  1.00  0.720          C  
ATOM   8208  CE2 PHE A 529      40.048  47.268  34.482  1.00  0.720          C  
ATOM   8209  CZ  PHE A 529      38.981  46.513  34.099  1.00  0.720          C  
ATOM   8210  H   PHE A 529      38.556  50.378  39.297  1.00  0.670          H  
ATOM   8211  HA  PHE A 529      38.311  47.569  39.122  1.00  0.600          H  
ATOM   8212 1HB  PHE A 529      37.729  49.240  37.476  1.00  0.870          H  
ATOM   8213 2HB  PHE A 529      39.373  49.660  37.296  1.00  0.870          H  
ATOM   8214  HD1 PHE A 529      36.905  47.193  36.594  1.00  0.870          H  
ATOM   8215  HD2 PHE A 529      40.828  48.646  35.885  1.00  0.870          H  
ATOM   8216  HE1 PHE A 529      37.058  45.897  34.523  1.00  0.870          H  
ATOM   8217  HE2 PHE A 529      40.932  47.291  33.876  1.00  0.870          H  
ATOM   8218  HZ  PHE A 529      39.013  45.934  33.180  1.00  0.870          H  
ATOM   8219  N   ALA A 530      41.432  48.657  38.868  1.00  0.490          N  
ATOM   8220  CA  ALA A 530      42.811  48.236  39.032  1.00  0.490          C  
ATOM   8221  C   ALA A 530      43.060  47.712  40.450  1.00  0.520          C  
ATOM   8222  O   ALA A 530      43.781  46.722  40.625  1.00  0.520          O  
ATOM   8223  CB  ALA A 530      43.739  49.393  38.717  1.00  0.690          C  
ATOM   8224  H   ALA A 530      41.234  49.632  38.620  1.00  0.590          H  
ATOM   8225  HA  ALA A 530      43.004  47.423  38.333  1.00  0.590          H  
ATOM   8226 1HB  ALA A 530      44.775  49.080  38.816  1.00  0.820          H  
ATOM   8227 2HB  ALA A 530      43.557  49.735  37.696  1.00  0.820          H  
ATOM   8228 3HB  ALA A 530      43.538  50.210  39.412  1.00  0.820          H  
ATOM   8229  N   ARG A 531      42.454  48.354  41.469  1.00  0.550          N  
ATOM   8230  CA  ARG A 531      42.624  47.884  42.841  1.00  0.590          C  
ATOM   8231  C   ARG A 531      42.064  46.477  42.988  1.00  0.550          C  
ATOM   8232  O   ARG A 531      42.715  45.603  43.570  1.00  0.540          O  
ATOM   8233  CB  ARG A 531      41.920  48.790  43.855  1.00  0.810          C  
ATOM   8234  CG  ARG A 531      42.561  50.158  44.129  1.00  0.810          C  
ATOM   8235  CD  ARG A 531      41.957  50.819  45.354  1.00  0.810          C  
ATOM   8236  NE  ARG A 531      40.538  51.239  45.163  1.00  0.810          N  
ATOM   8237  CZ  ARG A 531      40.122  52.458  44.706  1.00  0.810          C  
ATOM   8238  NH1 ARG A 531      41.002  53.394  44.399  1.00  0.810          N  
ATOM   8239  NH2 ARG A 531      38.814  52.714  44.565  1.00  0.810          N  
ATOM   8240  H   ARG A 531      41.904  49.197  41.278  1.00  0.660          H  
ATOM   8241  HA  ARG A 531      43.688  47.865  43.071  1.00  0.710          H  
ATOM   8242 1HB  ARG A 531      40.908  48.979  43.519  1.00  0.970          H  
ATOM   8243 2HB  ARG A 531      41.848  48.266  44.806  1.00  0.970          H  
ATOM   8244 1HG  ARG A 531      43.628  50.028  44.297  1.00  0.970          H  
ATOM   8245 2HG  ARG A 531      42.408  50.809  43.277  1.00  0.970          H  
ATOM   8246 1HD  ARG A 531      41.984  50.108  46.179  1.00  0.970          H  
ATOM   8247 2HD  ARG A 531      42.546  51.689  45.626  1.00  0.970          H  
ATOM   8248  HE  ARG A 531      39.818  50.560  45.388  1.00  0.970          H  
ATOM   8249 1HH1 ARG A 531      41.989  53.218  44.497  1.00  0.970          H  
ATOM   8250 2HH1 ARG A 531      40.688  54.294  44.063  1.00  0.970          H  
ATOM   8251 1HH2 ARG A 531      38.099  51.987  44.764  1.00  0.970          H  
ATOM   8252 2HH2 ARG A 531      38.510  53.615  44.230  1.00  0.970          H  
ATOM   8253  N   ALA A 532      40.877  46.240  42.417  1.00  0.530          N  
ATOM   8254  CA  ALA A 532      40.252  44.934  42.493  1.00  0.500          C  
ATOM   8255  C   ALA A 532      41.138  43.877  41.870  1.00  0.460          C  
ATOM   8256  O   ALA A 532      41.296  42.804  42.439  1.00  0.450          O  
ATOM   8257  CB  ALA A 532      38.906  44.955  41.800  1.00  0.710          C  
ATOM   8258  H   ALA A 532      40.371  47.015  41.976  1.00  0.640          H  
ATOM   8259  HA  ALA A 532      40.111  44.685  43.542  1.00  0.600          H  
ATOM   8260 1HB  ALA A 532      38.437  43.976  41.876  1.00  0.850          H  
ATOM   8261 2HB  ALA A 532      38.273  45.708  42.272  1.00  0.850          H  
ATOM   8262 3HB  ALA A 532      39.045  45.212  40.761  1.00  0.850          H  
ATOM   8263  N   VAL A 533      41.799  44.198  40.759  1.00  0.460          N  
ATOM   8264  CA  VAL A 533      42.674  43.210  40.146  1.00  0.450          C  
ATOM   8265  C   VAL A 533      43.819  42.864  41.091  1.00  0.440          C  
ATOM   8266  O   VAL A 533      44.120  41.693  41.318  1.00  0.440          O  
ATOM   8267  CB  VAL A 533      43.267  43.730  38.816  1.00  0.630          C  
ATOM   8268  CG1 VAL A 533      44.332  42.766  38.286  1.00  0.630          C  
ATOM   8269  CG2 VAL A 533      42.186  43.888  37.802  1.00  0.630          C  
ATOM   8270  H   VAL A 533      41.605  45.103  40.315  1.00  0.550          H  
ATOM   8271  HA  VAL A 533      42.093  42.309  39.951  1.00  0.540          H  
ATOM   8272  HB  VAL A 533      43.744  44.697  38.989  1.00  0.760          H  
ATOM   8273 1HG1 VAL A 533      44.734  43.151  37.353  1.00  0.760          H  
ATOM   8274 2HG1 VAL A 533      45.144  42.662  39.005  1.00  0.760          H  
ATOM   8275 3HG1 VAL A 533      43.891  41.791  38.107  1.00  0.760          H  
ATOM   8276 1HG2 VAL A 533      42.635  44.263  36.887  1.00  0.760          H  
ATOM   8277 2HG2 VAL A 533      41.716  42.925  37.618  1.00  0.760          H  
ATOM   8278 3HG2 VAL A 533      41.446  44.588  38.156  1.00  0.760          H  
ATOM   8279  N   ARG A 534      44.451  43.888  41.669  1.00  0.450          N  
ATOM   8280  CA  ARG A 534      45.593  43.677  42.559  1.00  0.460          C  
ATOM   8281  C   ARG A 534      45.204  42.874  43.802  1.00  0.460          C  
ATOM   8282  O   ARG A 534      46.010  42.110  44.336  1.00  0.450          O  
ATOM   8283  CB  ARG A 534      46.201  45.016  42.975  1.00  0.640          C  
ATOM   8284  CG  ARG A 534      46.768  45.857  41.808  1.00  0.640          C  
ATOM   8285  CD  ARG A 534      48.008  45.326  41.152  1.00  0.640          C  
ATOM   8286  NE  ARG A 534      49.208  45.557  41.927  1.00  0.640          N  
ATOM   8287  CZ  ARG A 534      50.426  45.012  41.676  1.00  0.640          C  
ATOM   8288  NH1 ARG A 534      50.641  44.134  40.688  1.00  0.640          N  
ATOM   8289  NH2 ARG A 534      51.445  45.373  42.448  1.00  0.640          N  
ATOM   8290  H   ARG A 534      44.151  44.843  41.436  1.00  0.540          H  
ATOM   8291  HA  ARG A 534      46.340  43.099  42.018  1.00  0.550          H  
ATOM   8292 1HB  ARG A 534      45.435  45.615  43.472  1.00  0.770          H  
ATOM   8293 2HB  ARG A 534      47.003  44.846  43.691  1.00  0.770          H  
ATOM   8294 1HG  ARG A 534      46.020  45.902  41.043  1.00  0.770          H  
ATOM   8295 2HG  ARG A 534      46.978  46.868  42.157  1.00  0.770          H  
ATOM   8296 1HD  ARG A 534      47.921  44.262  40.950  1.00  0.770          H  
ATOM   8297 2HD  ARG A 534      48.127  45.845  40.227  1.00  0.770          H  
ATOM   8298  HE  ARG A 534      49.155  46.217  42.695  1.00  0.770          H  
ATOM   8299 1HH1 ARG A 534      49.903  43.778  40.045  1.00  0.770          H  
ATOM   8300 2HH1 ARG A 534      51.568  43.772  40.549  1.00  0.770          H  
ATOM   8301 1HH2 ARG A 534      51.303  46.033  43.209  1.00  0.770          H  
ATOM   8302 2HH2 ARG A 534      52.368  44.999  42.284  1.00  0.770          H  
ATOM   8303  N   ASN A 535      43.957  43.011  44.242  1.00  0.490          N  
ATOM   8304  CA  ASN A 535      43.489  42.312  45.422  1.00  0.520          C  
ATOM   8305  C   ASN A 535      42.954  40.895  45.158  1.00  0.520          C  
ATOM   8306  O   ASN A 535      42.520  40.224  46.098  1.00  0.660          O  
ATOM   8307  CB  ASN A 535      42.411  43.138  46.091  1.00  0.720          C  
ATOM   8308  CG  ASN A 535      42.943  44.410  46.687  1.00  0.720          C  
ATOM   8309  OD1 ASN A 535      44.098  44.491  47.124  1.00  0.720          O  
ATOM   8310  ND2 ASN A 535      42.115  45.419  46.716  1.00  0.720          N  
ATOM   8311  H   ASN A 535      43.345  43.704  43.795  1.00  0.590          H  
ATOM   8312  HA  ASN A 535      44.329  42.212  46.107  1.00  0.620          H  
ATOM   8313 1HB  ASN A 535      41.652  43.392  45.346  1.00  0.860          H  
ATOM   8314 2HB  ASN A 535      41.928  42.553  46.870  1.00  0.860          H  
ATOM   8315 1HD2 ASN A 535      42.410  46.291  47.099  1.00  0.860          H  
ATOM   8316 2HD2 ASN A 535      41.188  45.316  46.360  1.00  0.860          H  
ATOM   8317  N   HIS A 536      42.980  40.414  43.914  1.00  0.530          N  
ATOM   8318  CA  HIS A 536      42.475  39.075  43.642  1.00  0.510          C  
ATOM   8319  C   HIS A 536      43.634  38.062  43.661  1.00  0.550          C  
ATOM   8320  O   HIS A 536      44.573  38.208  42.888  1.00  0.680          O  
ATOM   8321  CB  HIS A 536      41.725  39.015  42.298  1.00  0.720          C  
ATOM   8322  CG  HIS A 536      40.387  39.745  42.282  1.00  0.720          C  
ATOM   8323  ND1 HIS A 536      39.549  39.729  41.186  1.00  0.720          N  
ATOM   8324  CD2 HIS A 536      39.743  40.473  43.228  1.00  0.720          C  
ATOM   8325  CE1 HIS A 536      38.458  40.426  41.456  1.00  0.720          C  
ATOM   8326  NE2 HIS A 536      38.550  40.883  42.683  1.00  0.720          N  
ATOM   8327  H   HIS A 536      43.355  40.977  43.140  1.00  0.640          H  
ATOM   8328  HA  HIS A 536      41.750  38.839  44.403  1.00  0.610          H  
ATOM   8329 1HB  HIS A 536      42.353  39.464  41.520  1.00  0.870          H  
ATOM   8330 2HB  HIS A 536      41.555  37.977  42.018  1.00  0.870          H  
ATOM   8331  HD2 HIS A 536      40.097  40.698  44.233  1.00  0.870          H  
ATOM   8332  HE1 HIS A 536      37.619  40.590  40.781  1.00  0.870          H  
ATOM   8333  HE2 HIS A 536      37.861  41.444  43.157  1.00  0.870          H  
ATOM   8334  N   PRO A 537      43.631  37.051  44.571  1.00  0.590          N  
ATOM   8335  CA  PRO A 537      44.694  36.060  44.742  1.00  0.660          C  
ATOM   8336  C   PRO A 537      44.909  35.085  43.574  1.00  0.590          C  
ATOM   8337  O   PRO A 537      45.976  34.483  43.463  1.00  0.680          O  
ATOM   8338  CB  PRO A 537      44.240  35.300  45.997  1.00  0.990          C  
ATOM   8339  CG  PRO A 537      42.738  35.472  46.048  1.00  0.990          C  
ATOM   8340  CD  PRO A 537      42.469  36.845  45.470  1.00  0.990          C  
ATOM   8341  HA  PRO A 537      45.631  36.598  44.948  1.00  0.790          H  
ATOM   8342 1HB  PRO A 537      44.542  34.244  45.920  1.00  1.190          H  
ATOM   8343 2HB  PRO A 537      44.743  35.712  46.884  1.00  1.190          H  
ATOM   8344 1HG  PRO A 537      42.245  34.664  45.481  1.00  1.190          H  
ATOM   8345 2HG  PRO A 537      42.388  35.383  47.089  1.00  1.190          H  
ATOM   8346 1HD  PRO A 537      41.524  36.778  44.906  1.00  1.190          H  
ATOM   8347 2HD  PRO A 537      42.442  37.613  46.268  1.00  1.190          H  
ATOM   8348  N   GLY A 538      43.900  34.891  42.725  1.00  0.490          N  
ATOM   8349  CA  GLY A 538      44.036  33.969  41.603  1.00  0.490          C  
ATOM   8350  C   GLY A 538      44.437  34.685  40.325  1.00  0.440          C  
ATOM   8351  O   GLY A 538      44.643  35.898  40.309  1.00  0.460          O  
ATOM   8352  H   GLY A 538      43.010  35.349  42.839  1.00  0.590          H  
ATOM   8353 1HA  GLY A 538      44.775  33.205  41.840  1.00  0.590          H  
ATOM   8354 2HA  GLY A 538      43.088  33.452  41.447  1.00  0.590          H  
ATOM   8355  N   LEU A 539      44.511  33.924  39.240  1.00  0.390          N  
ATOM   8356  CA  LEU A 539      44.834  34.468  37.936  1.00  0.340          C  
ATOM   8357  C   LEU A 539      43.536  34.828  37.226  1.00  0.340          C  
ATOM   8358  O   LEU A 539      42.569  34.053  37.238  1.00  0.350          O  
ATOM   8359  CB  LEU A 539      45.632  33.427  37.124  1.00  0.500          C  
ATOM   8360  CG  LEU A 539      46.055  33.801  35.683  1.00  0.500          C  
ATOM   8361  CD1 LEU A 539      47.088  34.945  35.721  1.00  0.500          C  
ATOM   8362  CD2 LEU A 539      46.616  32.543  34.996  1.00  0.500          C  
ATOM   8363  H   LEU A 539      44.370  32.914  39.326  1.00  0.470          H  
ATOM   8364  HA  LEU A 539      45.424  35.375  38.068  1.00  0.410          H  
ATOM   8365 1HB  LEU A 539      46.542  33.206  37.678  1.00  0.600          H  
ATOM   8366 2HB  LEU A 539      45.053  32.512  37.070  1.00  0.600          H  
ATOM   8367  HG  LEU A 539      45.189  34.154  35.120  1.00  0.600          H  
ATOM   8368 1HD1 LEU A 539      47.366  35.190  34.727  1.00  0.600          H  
ATOM   8369 2HD1 LEU A 539      46.664  35.824  36.191  1.00  0.600          H  
ATOM   8370 3HD1 LEU A 539      47.973  34.637  36.276  1.00  0.600          H  
ATOM   8371 1HD2 LEU A 539      46.912  32.781  33.984  1.00  0.600          H  
ATOM   8372 2HD2 LEU A 539      47.473  32.178  35.544  1.00  0.600          H  
ATOM   8373 3HD2 LEU A 539      45.848  31.765  34.977  1.00  0.600          H  
ATOM   8374  N   LEU A 540      43.462  36.029  36.667  1.00  0.330          N  
ATOM   8375  CA  LEU A 540      42.247  36.401  35.959  1.00  0.340          C  
ATOM   8376  C   LEU A 540      42.495  36.230  34.484  1.00  0.330          C  
ATOM   8377  O   LEU A 540      43.626  36.396  34.027  1.00  0.320          O  
ATOM   8378  CB  LEU A 540      41.869  37.848  36.231  1.00  0.470          C  
ATOM   8379  CG  LEU A 540      41.649  38.277  37.687  1.00  0.470          C  
ATOM   8380  CD1 LEU A 540      41.392  39.782  37.712  1.00  0.470          C  
ATOM   8381  CD2 LEU A 540      40.476  37.518  38.277  1.00  0.470          C  
ATOM   8382  H   LEU A 540      44.254  36.684  36.708  1.00  0.400          H  
ATOM   8383  HA  LEU A 540      41.432  35.738  36.242  1.00  0.410          H  
ATOM   8384 1HB  LEU A 540      42.621  38.448  35.825  1.00  0.570          H  
ATOM   8385 2HB  LEU A 540      40.948  38.046  35.699  1.00  0.570          H  
ATOM   8386  HG  LEU A 540      42.549  38.068  38.279  1.00  0.570          H  
ATOM   8387 1HD1 LEU A 540      41.240  40.103  38.743  1.00  0.570          H  
ATOM   8388 2HD1 LEU A 540      42.236  40.307  37.300  1.00  0.570          H  
ATOM   8389 3HD1 LEU A 540      40.515  40.002  37.125  1.00  0.570          H  
ATOM   8390 1HD2 LEU A 540      40.323  37.830  39.308  1.00  0.570          H  
ATOM   8391 2HD2 LEU A 540      39.570  37.719  37.702  1.00  0.570          H  
ATOM   8392 3HD2 LEU A 540      40.686  36.458  38.258  1.00  0.570          H  
ATOM   8393  N   LEU A 541      41.465  35.899  33.727  1.00  0.340          N  
ATOM   8394  CA  LEU A 541      41.682  35.774  32.298  1.00  0.330          C  
ATOM   8395  C   LEU A 541      40.939  36.789  31.444  1.00  0.330          C  
ATOM   8396  O   LEU A 541      39.942  37.411  31.863  1.00  0.360          O  
ATOM   8397  CB  LEU A 541      41.358  34.374  31.808  1.00  0.470          C  
ATOM   8398  CG  LEU A 541      42.026  33.205  32.553  1.00  0.470          C  
ATOM   8399  CD1 LEU A 541      41.591  32.007  31.911  1.00  0.470          C  
ATOM   8400  CD2 LEU A 541      43.515  33.273  32.527  1.00  0.470          C  
ATOM   8401  H   LEU A 541      40.556  35.733  34.138  1.00  0.410          H  
ATOM   8402  HA  LEU A 541      42.737  35.946  32.099  1.00  0.400          H  
ATOM   8403 1HB  LEU A 541      40.292  34.227  31.864  1.00  0.560          H  
ATOM   8404 2HB  LEU A 541      41.653  34.310  30.766  1.00  0.560          H  
ATOM   8405  HG  LEU A 541      41.666  33.198  33.582  1.00  0.560          H  
ATOM   8406 1HD1 LEU A 541      41.979  31.130  32.410  1.00  0.560          H  
ATOM   8407 2HD1 LEU A 541      40.528  31.992  31.893  1.00  0.560          H  
ATOM   8408 3HD1 LEU A 541      41.956  32.029  30.933  1.00  0.560          H  
ATOM   8409 1HD2 LEU A 541      43.937  32.419  33.043  1.00  0.560          H  
ATOM   8410 2HD2 LEU A 541      43.836  33.267  31.497  1.00  0.560          H  
ATOM   8411 3HD2 LEU A 541      43.858  34.166  33.006  1.00  0.560          H  
ATOM   8412  N   MET A 542      41.457  36.942  30.235  1.00  0.290          N  
ATOM   8413  CA  MET A 542      40.836  37.725  29.187  1.00  0.290          C  
ATOM   8414  C   MET A 542      40.466  36.808  28.022  1.00  0.280          C  
ATOM   8415  O   MET A 542      41.292  36.044  27.517  1.00  0.280          O  
ATOM   8416  CB  MET A 542      41.794  38.812  28.748  1.00  0.410          C  
ATOM   8417  CG  MET A 542      42.087  39.764  29.829  1.00  0.410          C  
ATOM   8418  SD  MET A 542      43.383  40.991  29.445  1.00  0.410          S  
ATOM   8419  CE  MET A 542      44.976  40.113  29.561  1.00  0.410          C  
ATOM   8420  H   MET A 542      42.344  36.470  30.039  1.00  0.350          H  
ATOM   8421  HA  MET A 542      39.928  38.172  29.574  1.00  0.350          H  
ATOM   8422 1HB  MET A 542      42.719  38.356  28.473  1.00  0.490          H  
ATOM   8423 2HB  MET A 542      41.403  39.346  27.876  1.00  0.490          H  
ATOM   8424 1HG  MET A 542      41.176  40.266  30.035  1.00  0.490          H  
ATOM   8425 2HG  MET A 542      42.356  39.212  30.676  1.00  0.490          H  
ATOM   8426 1HE  MET A 542      45.768  40.772  29.282  1.00  0.490          H  
ATOM   8427 2HE  MET A 542      45.148  39.762  30.547  1.00  0.490          H  
ATOM   8428 3HE  MET A 542      44.976  39.283  28.889  1.00  0.490          H  
ATOM   8429  N   ASP A 543      39.214  36.865  27.583  1.00  0.280          N  
ATOM   8430  CA  ASP A 543      38.771  35.978  26.493  1.00  0.280          C  
ATOM   8431  C   ASP A 543      38.963  36.644  25.145  1.00  0.290          C  
ATOM   8432  O   ASP A 543      38.310  37.643  24.837  1.00  0.350          O  
ATOM   8433  CB  ASP A 543      37.330  35.507  26.633  1.00  0.390          C  
ATOM   8434  CG  ASP A 543      36.947  34.483  25.542  1.00  0.390          C  
ATOM   8435  OD1 ASP A 543      37.848  34.086  24.813  1.00  0.390          O  
ATOM   8436  OD2 ASP A 543      35.799  34.122  25.424  1.00  0.390          O  
ATOM   8437  H   ASP A 543      38.588  37.561  28.006  1.00  0.340          H  
ATOM   8438  HA  ASP A 543      39.399  35.085  26.508  1.00  0.340          H  
ATOM   8439 1HB  ASP A 543      37.237  35.010  27.575  1.00  0.470          H  
ATOM   8440 2HB  ASP A 543      36.660  36.343  26.615  1.00  0.470          H  
ATOM   8441  N   THR A 544      39.898  36.122  24.369  1.00  0.220          N  
ATOM   8442  CA  THR A 544      40.294  36.699  23.095  1.00  0.210          C  
ATOM   8443  C   THR A 544      39.596  36.047  21.907  1.00  0.200          C  
ATOM   8444  O   THR A 544      39.825  36.427  20.741  1.00  0.200          O  
ATOM   8445  CB  THR A 544      41.798  36.565  22.924  1.00  0.300          C  
ATOM   8446  OG1 THR A 544      42.141  35.180  22.842  1.00  0.300          O  
ATOM   8447  CG2 THR A 544      42.520  37.183  24.099  1.00  0.300          C  
ATOM   8448  H   THR A 544      40.375  35.280  24.696  1.00  0.260          H  
ATOM   8449  HA  THR A 544      40.033  37.745  23.098  1.00  0.250          H  
ATOM   8450  HB  THR A 544      42.093  37.071  22.027  1.00  0.360          H  
ATOM   8451  HG1 THR A 544      41.806  34.724  23.637  1.00  0.360          H  
ATOM   8452 1HG2 THR A 544      43.567  37.097  23.936  1.00  0.360          H  
ATOM   8453 2HG2 THR A 544      42.258  38.229  24.180  1.00  0.360          H  
ATOM   8454 3HG2 THR A 544      42.248  36.676  25.026  1.00  0.360          H  
ATOM   8455  N   THR A 545      38.711  35.085  22.203  1.00  0.200          N  
ATOM   8456  CA  THR A 545      38.013  34.292  21.192  1.00  0.210          C  
ATOM   8457  C   THR A 545      37.284  35.158  20.178  1.00  0.210          C  
ATOM   8458  O   THR A 545      37.272  34.857  18.988  1.00  0.220          O  
ATOM   8459  CB  THR A 545      37.007  33.301  21.822  1.00  0.290          C  
ATOM   8460  OG1 THR A 545      37.698  32.440  22.720  1.00  0.290          O  
ATOM   8461  CG2 THR A 545      36.389  32.438  20.728  1.00  0.290          C  
ATOM   8462  H   THR A 545      38.542  34.855  23.193  1.00  0.240          H  
ATOM   8463  HA  THR A 545      38.750  33.698  20.672  1.00  0.250          H  
ATOM   8464  HB  THR A 545      36.227  33.835  22.365  1.00  0.350          H  
ATOM   8465  HG1 THR A 545      37.776  32.921  23.579  1.00  0.350          H  
ATOM   8466 1HG2 THR A 545      35.719  31.727  21.186  1.00  0.350          H  
ATOM   8467 2HG2 THR A 545      35.835  33.045  20.020  1.00  0.350          H  
ATOM   8468 3HG2 THR A 545      37.177  31.910  20.212  1.00  0.350          H  
ATOM   8469  N   PHE A 546      36.654  36.221  20.644  1.00  0.220          N  
ATOM   8470  CA  PHE A 546      35.851  37.100  19.813  1.00  0.230          C  
ATOM   8471  C   PHE A 546      36.673  38.085  18.952  1.00  0.230          C  
ATOM   8472  O   PHE A 546      36.088  38.829  18.152  1.00  0.260          O  
ATOM   8473  CB  PHE A 546      34.901  37.874  20.712  1.00  0.320          C  
ATOM   8474  CG  PHE A 546      33.702  37.097  21.329  1.00  0.320          C  
ATOM   8475  CD1 PHE A 546      33.869  36.142  22.330  1.00  0.320          C  
ATOM   8476  CD2 PHE A 546      32.392  37.401  20.944  1.00  0.320          C  
ATOM   8477  CE1 PHE A 546      32.773  35.504  22.877  1.00  0.320          C  
ATOM   8478  CE2 PHE A 546      31.306  36.767  21.496  1.00  0.320          C  
ATOM   8479  CZ  PHE A 546      31.490  35.819  22.453  1.00  0.320          C  
ATOM   8480  H   PHE A 546      36.713  36.424  21.634  1.00  0.260          H  
ATOM   8481  HA  PHE A 546      35.259  36.477  19.142  1.00  0.280          H  
ATOM   8482 1HB  PHE A 546      35.463  38.334  21.524  1.00  0.380          H  
ATOM   8483 2HB  PHE A 546      34.500  38.670  20.108  1.00  0.380          H  
ATOM   8484  HD1 PHE A 546      34.863  35.888  22.690  1.00  0.380          H  
ATOM   8485  HD2 PHE A 546      32.236  38.169  20.186  1.00  0.380          H  
ATOM   8486  HE1 PHE A 546      32.929  34.752  23.658  1.00  0.380          H  
ATOM   8487  HE2 PHE A 546      30.298  37.022  21.172  1.00  0.380          H  
ATOM   8488  HZ  PHE A 546      30.629  35.325  22.885  1.00  0.380          H  
ATOM   8489  N   ARG A 547      38.005  38.157  19.152  1.00  0.210          N  
ATOM   8490  CA  ARG A 547      38.815  39.048  18.328  1.00  0.210          C  
ATOM   8491  C   ARG A 547      40.093  38.411  17.779  1.00  0.200          C  
ATOM   8492  O   ARG A 547      40.225  38.228  16.562  1.00  0.190          O  
ATOM   8493  CB  ARG A 547      39.247  40.291  19.065  1.00  0.290          C  
ATOM   8494  CG  ARG A 547      39.959  41.308  18.162  1.00  0.290          C  
ATOM   8495  CD  ARG A 547      40.517  42.381  18.911  1.00  0.290          C  
ATOM   8496  NE  ARG A 547      41.691  41.984  19.634  1.00  0.290          N  
ATOM   8497  CZ  ARG A 547      42.094  42.490  20.805  1.00  0.290          C  
ATOM   8498  NH1 ARG A 547      41.391  43.423  21.414  1.00  0.290          N  
ATOM   8499  NH2 ARG A 547      43.203  42.044  21.348  1.00  0.290          N  
ATOM   8500  H   ARG A 547      38.461  37.541  19.826  1.00  0.250          H  
ATOM   8501  HA  ARG A 547      38.210  39.362  17.479  1.00  0.250          H  
ATOM   8502 1HB  ARG A 547      38.382  40.775  19.474  1.00  0.350          H  
ATOM   8503 2HB  ARG A 547      39.902  40.038  19.897  1.00  0.350          H  
ATOM   8504 1HG  ARG A 547      40.777  40.845  17.610  1.00  0.350          H  
ATOM   8505 2HG  ARG A 547      39.239  41.730  17.464  1.00  0.350          H  
ATOM   8506 1HD  ARG A 547      40.777  43.203  18.248  1.00  0.350          H  
ATOM   8507 2HD  ARG A 547      39.764  42.687  19.621  1.00  0.350          H  
ATOM   8508  HE  ARG A 547      42.312  41.283  19.190  1.00  0.350          H  
ATOM   8509 1HH1 ARG A 547      40.534  43.768  20.987  1.00  0.350          H  
ATOM   8510 2HH1 ARG A 547      41.711  43.797  22.298  1.00  0.350          H  
ATOM   8511 1HH2 ARG A 547      43.735  41.285  20.889  1.00  0.350          H  
ATOM   8512 2HH2 ARG A 547      43.502  42.377  22.255  1.00  0.350          H  
ATOM   8513  N   ASP A 548      41.053  38.096  18.664  1.00  0.220          N  
ATOM   8514  CA  ASP A 548      42.357  37.648  18.185  1.00  0.210          C  
ATOM   8515  C   ASP A 548      42.383  36.223  17.750  1.00  0.180          C  
ATOM   8516  O   ASP A 548      43.115  35.877  16.825  1.00  0.200          O  
ATOM   8517  CB  ASP A 548      43.471  37.879  19.192  1.00  0.300          C  
ATOM   8518  CG  ASP A 548      43.830  39.329  19.345  1.00  0.300          C  
ATOM   8519  OD1 ASP A 548      43.525  40.113  18.480  1.00  0.300          O  
ATOM   8520  OD2 ASP A 548      44.401  39.667  20.335  1.00  0.300          O  
ATOM   8521  H   ASP A 548      40.861  38.145  19.663  1.00  0.260          H  
ATOM   8522  HA  ASP A 548      42.608  38.255  17.317  1.00  0.250          H  
ATOM   8523 1HB  ASP A 548      43.184  37.484  20.149  1.00  0.360          H  
ATOM   8524 2HB  ASP A 548      44.362  37.334  18.874  1.00  0.360          H  
ATOM   8525  N   ALA A 549      41.606  35.366  18.394  1.00  0.180          N  
ATOM   8526  CA  ALA A 549      41.665  33.981  17.972  1.00  0.180          C  
ATOM   8527  C   ALA A 549      41.257  33.874  16.510  1.00  0.170          C  
ATOM   8528  O   ALA A 549      41.850  33.123  15.734  1.00  0.180          O  
ATOM   8529  CB  ALA A 549      40.762  33.126  18.814  1.00  0.250          C  
ATOM   8530  H   ALA A 549      41.005  35.677  19.162  1.00  0.220          H  
ATOM   8531  HA  ALA A 549      42.692  33.639  18.070  1.00  0.220          H  
ATOM   8532 1HB  ALA A 549      40.852  32.123  18.472  1.00  0.300          H  
ATOM   8533 2HB  ALA A 549      41.062  33.192  19.858  1.00  0.300          H  
ATOM   8534 3HB  ALA A 549      39.742  33.468  18.691  1.00  0.300          H  
ATOM   8535  N   HIS A 550      40.257  34.655  16.118  1.00  0.170          N  
ATOM   8536  CA  HIS A 550      39.794  34.630  14.753  1.00  0.210          C  
ATOM   8537  C   HIS A 550      40.728  35.410  13.830  1.00  0.160          C  
ATOM   8538  O   HIS A 550      40.993  34.968  12.704  1.00  0.170          O  
ATOM   8539  CB  HIS A 550      38.355  35.121  14.660  1.00  0.280          C  
ATOM   8540  CG  HIS A 550      37.344  34.107  15.185  1.00  0.280          C  
ATOM   8541  ND1 HIS A 550      36.930  34.044  16.496  1.00  0.280          N  
ATOM   8542  CD2 HIS A 550      36.680  33.133  14.543  1.00  0.280          C  
ATOM   8543  CE1 HIS A 550      36.043  33.083  16.622  1.00  0.280          C  
ATOM   8544  NE2 HIS A 550      35.869  32.520  15.448  1.00  0.280          N  
ATOM   8545  H   HIS A 550      39.806  35.256  16.794  1.00  0.200          H  
ATOM   8546  HA  HIS A 550      39.789  33.597  14.406  1.00  0.250          H  
ATOM   8547 1HB  HIS A 550      38.247  36.044  15.236  1.00  0.330          H  
ATOM   8548 2HB  HIS A 550      38.111  35.347  13.622  1.00  0.330          H  
ATOM   8549  HD1 HIS A 550      37.337  34.456  17.320  1.00  0.330          H  
ATOM   8550  HD2 HIS A 550      36.672  32.823  13.505  1.00  0.330          H  
ATOM   8551  HE1 HIS A 550      35.589  32.879  17.589  1.00  0.330          H  
ATOM   8552  N   GLN A 551      41.307  36.532  14.296  1.00  0.170          N  
ATOM   8553  CA  GLN A 551      42.258  37.241  13.445  1.00  0.180          C  
ATOM   8554  C   GLN A 551      43.420  36.326  13.060  1.00  0.180          C  
ATOM   8555  O   GLN A 551      43.870  36.341  11.909  1.00  0.220          O  
ATOM   8556  CB  GLN A 551      42.794  38.521  14.105  1.00  0.250          C  
ATOM   8557  CG  GLN A 551      43.808  39.296  13.224  1.00  0.250          C  
ATOM   8558  CD  GLN A 551      44.232  40.637  13.794  1.00  0.250          C  
ATOM   8559  OE1 GLN A 551      43.402  41.497  14.140  1.00  0.250          O  
ATOM   8560  NE2 GLN A 551      45.539  40.829  13.901  1.00  0.250          N  
ATOM   8561  H   GLN A 551      41.057  36.931  15.206  1.00  0.200          H  
ATOM   8562  HA  GLN A 551      41.757  37.529  12.543  1.00  0.220          H  
ATOM   8563 1HB  GLN A 551      41.960  39.183  14.345  1.00  0.300          H  
ATOM   8564 2HB  GLN A 551      43.290  38.262  15.038  1.00  0.300          H  
ATOM   8565 1HG  GLN A 551      44.705  38.687  13.122  1.00  0.300          H  
ATOM   8566 2HG  GLN A 551      43.381  39.472  12.250  1.00  0.300          H  
ATOM   8567 1HE2 GLN A 551      45.893  41.685  14.275  1.00  0.300          H  
ATOM   8568 2HE2 GLN A 551      46.174  40.112  13.613  1.00  0.300          H  
ATOM   8569  N   SER A 552      43.903  35.536  14.024  1.00  0.180          N  
ATOM   8570  CA  SER A 552      44.998  34.601  13.814  1.00  0.200          C  
ATOM   8571  C   SER A 552      44.691  33.312  13.048  1.00  0.200          C  
ATOM   8572  O   SER A 552      45.555  32.824  12.298  1.00  0.260          O  
ATOM   8573  CB  SER A 552      45.569  34.160  15.131  1.00  0.270          C  
ATOM   8574  OG  SER A 552      46.264  35.157  15.801  1.00  0.270          O  
ATOM   8575  H   SER A 552      43.518  35.609  14.971  1.00  0.220          H  
ATOM   8576  HA  SER A 552      45.773  35.136  13.267  1.00  0.240          H  
ATOM   8577 1HB  SER A 552      44.754  33.801  15.765  1.00  0.330          H  
ATOM   8578 2HB  SER A 552      46.195  33.346  14.963  1.00  0.330          H  
ATOM   8579  HG  SER A 552      46.810  34.658  16.451  1.00  0.330          H  
ATOM   8580  N   LEU A 553      43.506  32.719  13.261  1.00  0.190          N  
ATOM   8581  CA  LEU A 553      43.194  31.434  12.642  1.00  0.210          C  
ATOM   8582  C   LEU A 553      42.259  31.434  11.432  1.00  0.200          C  
ATOM   8583  O   LEU A 553      42.330  30.508  10.620  1.00  0.250          O  
ATOM   8584  CB  LEU A 553      42.547  30.535  13.696  1.00  0.290          C  
ATOM   8585  CG  LEU A 553      43.363  30.287  14.979  1.00  0.290          C  
ATOM   8586  CD1 LEU A 553      42.536  29.419  15.923  1.00  0.290          C  
ATOM   8587  CD2 LEU A 553      44.705  29.655  14.674  1.00  0.290          C  
ATOM   8588  H   LEU A 553      42.850  33.114  13.943  1.00  0.230          H  
ATOM   8589  HA  LEU A 553      44.126  30.995  12.302  1.00  0.250          H  
ATOM   8590 1HB  LEU A 553      41.605  30.996  14.000  1.00  0.340          H  
ATOM   8591 2HB  LEU A 553      42.325  29.568  13.242  1.00  0.340          H  
ATOM   8592  HG  LEU A 553      43.538  31.239  15.468  1.00  0.340          H  
ATOM   8593 1HD1 LEU A 553      43.083  29.253  16.847  1.00  0.340          H  
ATOM   8594 2HD1 LEU A 553      41.592  29.925  16.147  1.00  0.340          H  
ATOM   8595 3HD1 LEU A 553      42.329  28.459  15.459  1.00  0.340          H  
ATOM   8596 1HD2 LEU A 553      45.236  29.516  15.611  1.00  0.340          H  
ATOM   8597 2HD2 LEU A 553      44.555  28.702  14.187  1.00  0.340          H  
ATOM   8598 3HD2 LEU A 553      45.283  30.292  14.036  1.00  0.340          H  
ATOM   8599  N   LEU A 554      41.325  32.390  11.363  1.00  0.170          N  
ATOM   8600  CA  LEU A 554      40.264  32.391  10.363  1.00  0.190          C  
ATOM   8601  C   LEU A 554      40.166  33.715   9.600  1.00  0.210          C  
ATOM   8602  O   LEU A 554      39.072  34.158   9.237  1.00  0.210          O  
ATOM   8603  CB  LEU A 554      38.951  32.022  11.091  1.00  0.260          C  
ATOM   8604  CG  LEU A 554      38.905  30.529  11.690  1.00  0.260          C  
ATOM   8605  CD1 LEU A 554      37.818  30.387  12.713  1.00  0.260          C  
ATOM   8606  CD2 LEU A 554      38.652  29.545  10.566  1.00  0.260          C  
ATOM   8607  H   LEU A 554      41.326  33.171  12.017  1.00  0.200          H  
ATOM   8608  HA  LEU A 554      40.490  31.620   9.630  1.00  0.230          H  
ATOM   8609 1HB  LEU A 554      38.808  32.724  11.916  1.00  0.310          H  
ATOM   8610 2HB  LEU A 554      38.121  32.133  10.392  1.00  0.310          H  
ATOM   8611  HG  LEU A 554      39.846  30.295  12.166  1.00  0.310          H  
ATOM   8612 1HD1 LEU A 554      37.815  29.380  13.089  1.00  0.310          H  
ATOM   8613 2HD1 LEU A 554      38.027  31.053  13.526  1.00  0.310          H  
ATOM   8614 3HD1 LEU A 554      36.847  30.613  12.272  1.00  0.310          H  
ATOM   8615 1HD2 LEU A 554      38.633  28.528  10.961  1.00  0.310          H  
ATOM   8616 2HD2 LEU A 554      37.726  29.756  10.093  1.00  0.310          H  
ATOM   8617 3HD2 LEU A 554      39.417  29.622   9.853  1.00  0.310          H  
ATOM   8618  N   ALA A 555      41.311  34.379   9.429  1.00  0.230          N  
ATOM   8619  CA  ALA A 555      41.454  35.640   8.687  1.00  0.280          C  
ATOM   8620  C   ALA A 555      40.480  36.736   9.138  1.00  0.280          C  
ATOM   8621  O   ALA A 555      39.979  37.518   8.324  1.00  0.320          O  
ATOM   8622  CB  ALA A 555      41.256  35.370   7.201  1.00  0.370          C  
ATOM   8623  H   ALA A 555      42.154  33.938   9.782  1.00  0.280          H  
ATOM   8624  HA  ALA A 555      42.468  36.005   8.856  1.00  0.340          H  
ATOM   8625 1HB  ALA A 555      41.411  36.282   6.640  1.00  0.450          H  
ATOM   8626 2HB  ALA A 555      41.975  34.616   6.875  1.00  0.450          H  
ATOM   8627 3HB  ALA A 555      40.254  35.008   7.026  1.00  0.450          H  
ATOM   8628  N   THR A 556      40.244  36.830  10.442  1.00  0.250          N  
ATOM   8629  CA  THR A 556      39.334  37.806  11.046  1.00  0.290          C  
ATOM   8630  C   THR A 556      37.949  37.775  10.383  1.00  0.230          C  
ATOM   8631  O   THR A 556      37.239  38.777  10.400  1.00  0.240          O  
ATOM   8632  CB  THR A 556      39.882  39.257  10.845  1.00  0.390          C  
ATOM   8633  OG1 THR A 556      41.285  39.281  11.018  1.00  0.390          O  
ATOM   8634  CG2 THR A 556      39.301  40.250  11.862  1.00  0.390          C  
ATOM   8635  H   THR A 556      40.691  36.170  11.085  1.00  0.300          H  
ATOM   8636  HA  THR A 556      39.226  37.581  12.108  1.00  0.350          H  
ATOM   8637  HB  THR A 556      39.643  39.580   9.856  1.00  0.470          H  
ATOM   8638  HG1 THR A 556      41.699  38.799  10.298  1.00  0.470          H  
ATOM   8639 1HG2 THR A 556      39.728  41.221  11.664  1.00  0.470          H  
ATOM   8640 2HG2 THR A 556      38.229  40.328  11.798  1.00  0.470          H  
ATOM   8641 3HG2 THR A 556      39.571  39.933  12.866  1.00  0.470          H  
ATOM   8642  N   ARG A 557      37.465  36.611   9.935  1.00  0.220          N  
ATOM   8643  CA  ARG A 557      36.173  36.625   9.272  1.00  0.260          C  
ATOM   8644  C   ARG A 557      34.972  36.234  10.126  1.00  0.290          C  
ATOM   8645  O   ARG A 557      33.891  36.035   9.582  1.00  0.310          O  
ATOM   8646  CB  ARG A 557      36.178  35.722   8.045  1.00  0.350          C  
ATOM   8647  CG  ARG A 557      37.120  36.111   6.892  1.00  0.350          C  
ATOM   8648  CD  ARG A 557      36.867  37.449   6.334  1.00  0.350          C  
ATOM   8649  NE  ARG A 557      37.513  37.653   5.027  1.00  0.350          N  
ATOM   8650  CZ  ARG A 557      38.779  38.085   4.775  1.00  0.350          C  
ATOM   8651  NH1 ARG A 557      39.658  38.328   5.726  1.00  0.350          N  
ATOM   8652  NH2 ARG A 557      39.144  38.261   3.515  1.00  0.350          N  
ATOM   8653  H   ARG A 557      38.021  35.749   9.934  1.00  0.260          H  
ATOM   8654  HA  ARG A 557      36.002  37.639   8.923  1.00  0.310          H  
ATOM   8655 1HB  ARG A 557      36.477  34.720   8.354  1.00  0.420          H  
ATOM   8656 2HB  ARG A 557      35.180  35.638   7.632  1.00  0.420          H  
ATOM   8657 1HG  ARG A 557      38.142  36.059   7.232  1.00  0.420          H  
ATOM   8658 2HG  ARG A 557      36.974  35.435   6.101  1.00  0.420          H  
ATOM   8659 1HD  ARG A 557      35.806  37.590   6.200  1.00  0.420          H  
ATOM   8660 2HD  ARG A 557      37.248  38.196   7.019  1.00  0.420          H  
ATOM   8661  HE  ARG A 557      36.923  37.498   4.220  1.00  0.420          H  
ATOM   8662 1HH1 ARG A 557      39.452  38.162   6.718  1.00  0.420          H  
ATOM   8663 2HH1 ARG A 557      40.580  38.647   5.481  1.00  0.420          H  
ATOM   8664 1HH2 ARG A 557      38.487  38.084   2.767  1.00  0.420          H  
ATOM   8665 2HH2 ARG A 557      40.075  38.584   3.295  1.00  0.420          H  
ATOM   8666  N   VAL A 558      35.122  36.093  11.438  1.00  0.280          N  
ATOM   8667  CA  VAL A 558      33.938  35.732  12.211  1.00  0.270          C  
ATOM   8668  C   VAL A 558      32.911  36.836  12.149  1.00  0.250          C  
ATOM   8669  O   VAL A 558      33.222  37.991  12.438  1.00  0.270          O  
ATOM   8670  CB  VAL A 558      34.271  35.401  13.664  1.00  0.380          C  
ATOM   8671  CG1 VAL A 558      34.770  36.630  14.471  1.00  0.380          C  
ATOM   8672  CG2 VAL A 558      33.058  34.735  14.329  1.00  0.380          C  
ATOM   8673  H   VAL A 558      36.022  36.256  11.859  1.00  0.340          H  
ATOM   8674  HA  VAL A 558      33.510  34.843  11.776  1.00  0.320          H  
ATOM   8675  HB  VAL A 558      35.034  34.742  13.630  1.00  0.460          H  
ATOM   8676 1HG1 VAL A 558      35.045  36.310  15.476  1.00  0.460          H  
ATOM   8677 2HG1 VAL A 558      35.639  37.060  13.983  1.00  0.460          H  
ATOM   8678 3HG1 VAL A 558      33.997  37.375  14.550  1.00  0.460          H  
ATOM   8679 1HG2 VAL A 558      33.323  34.431  15.334  1.00  0.460          H  
ATOM   8680 2HG2 VAL A 558      32.218  35.427  14.367  1.00  0.460          H  
ATOM   8681 3HG2 VAL A 558      32.775  33.853  13.756  1.00  0.460          H  
ATOM   8682  N   ARG A 559      31.679  36.458  11.848  1.00  0.240          N  
ATOM   8683  CA  ARG A 559      30.570  37.385  11.721  1.00  0.240          C  
ATOM   8684  C   ARG A 559      29.852  37.640  13.037  1.00  0.250          C  
ATOM   8685  O   ARG A 559      29.745  36.740  13.888  1.00  0.260          O  
ATOM   8686  CB  ARG A 559      29.575  36.851  10.694  1.00  0.340          C  
ATOM   8687  CG  ARG A 559      30.151  36.755   9.307  1.00  0.340          C  
ATOM   8688  CD  ARG A 559      29.186  36.247   8.259  1.00  0.340          C  
ATOM   8689  NE  ARG A 559      28.079  37.181   8.029  1.00  0.340          N  
ATOM   8690  CZ  ARG A 559      28.177  38.317   7.319  1.00  0.340          C  
ATOM   8691  NH1 ARG A 559      29.308  38.680   6.814  1.00  0.340          N  
ATOM   8692  NH2 ARG A 559      27.126  39.070   7.151  1.00  0.340          N  
ATOM   8693  H   ARG A 559      31.521  35.474  11.645  1.00  0.290          H  
ATOM   8694  HA  ARG A 559      30.962  38.338  11.359  1.00  0.290          H  
ATOM   8695 1HB  ARG A 559      29.244  35.853  10.985  1.00  0.400          H  
ATOM   8696 2HB  ARG A 559      28.700  37.497  10.657  1.00  0.400          H  
ATOM   8697 1HG  ARG A 559      30.482  37.747   9.040  1.00  0.400          H  
ATOM   8698 2HG  ARG A 559      31.014  36.087   9.323  1.00  0.400          H  
ATOM   8699 1HD  ARG A 559      29.708  36.082   7.317  1.00  0.400          H  
ATOM   8700 2HD  ARG A 559      28.763  35.303   8.599  1.00  0.400          H  
ATOM   8701  HE  ARG A 559      27.156  36.964   8.402  1.00  0.400          H  
ATOM   8702 1HH1 ARG A 559      30.124  38.108   6.927  1.00  0.400          H  
ATOM   8703 2HH1 ARG A 559      29.375  39.569   6.302  1.00  0.400          H  
ATOM   8704 1HH2 ARG A 559      26.233  38.774   7.540  1.00  0.400          H  
ATOM   8705 2HH2 ARG A 559      27.201  39.946   6.646  1.00  0.400          H  
ATOM   8706  N   THR A 560      29.245  38.839  13.145  1.00  0.270          N  
ATOM   8707  CA  THR A 560      28.444  39.220  14.314  1.00  0.280          C  
ATOM   8708  C   THR A 560      27.384  38.158  14.550  1.00  0.300          C  
ATOM   8709  O   THR A 560      27.102  37.779  15.686  1.00  0.300          O  
ATOM   8710  CB  THR A 560      27.725  40.578  14.139  1.00  0.390          C  
ATOM   8711  OG1 THR A 560      28.667  41.597  13.853  1.00  0.390          O  
ATOM   8712  CG2 THR A 560      27.041  40.944  15.464  1.00  0.390          C  
ATOM   8713  H   THR A 560      29.381  39.548  12.407  1.00  0.320          H  
ATOM   8714  HA  THR A 560      29.089  39.272  15.185  1.00  0.340          H  
ATOM   8715  HB  THR A 560      26.991  40.520  13.336  1.00  0.470          H  
ATOM   8716  HG1 THR A 560      28.967  41.495  12.930  1.00  0.470          H  
ATOM   8717 1HG2 THR A 560      26.536  41.906  15.359  1.00  0.470          H  
ATOM   8718 2HG2 THR A 560      26.315  40.201  15.729  1.00  0.470          H  
ATOM   8719 3HG2 THR A 560      27.785  41.010  16.256  1.00  0.470          H  
ATOM   8720  N   HIS A 561      26.803  37.671  13.451  1.00  0.320          N  
ATOM   8721  CA  HIS A 561      25.762  36.658  13.442  1.00  0.350          C  
ATOM   8722  C   HIS A 561      26.071  35.480  14.355  1.00  0.360          C  
ATOM   8723  O   HIS A 561      25.165  34.960  14.995  1.00  0.450          O  
ATOM   8724  CB  HIS A 561      25.573  36.071  12.038  1.00  0.480          C  
ATOM   8725  CG  HIS A 561      24.460  35.055  11.963  1.00  0.480          C  
ATOM   8726  ND1 HIS A 561      23.144  35.415  11.771  1.00  0.480          N  
ATOM   8727  CD2 HIS A 561      24.464  33.705  12.106  1.00  0.480          C  
ATOM   8728  CE1 HIS A 561      22.387  34.337  11.766  1.00  0.480          C  
ATOM   8729  NE2 HIS A 561      23.154  33.281  11.979  1.00  0.480          N  
ATOM   8730  H   HIS A 561      27.085  38.063  12.566  1.00  0.380          H  
ATOM   8731  HA  HIS A 561      24.822  37.098  13.766  1.00  0.420          H  
ATOM   8732 1HB  HIS A 561      25.351  36.873  11.327  1.00  0.570          H  
ATOM   8733 2HB  HIS A 561      26.497  35.588  11.714  1.00  0.570          H  
ATOM   8734  HD1 HIS A 561      22.779  36.341  11.842  1.00  0.570          H  
ATOM   8735  HD2 HIS A 561      25.264  32.982  12.293  1.00  0.570          H  
ATOM   8736  HE1 HIS A 561      21.314  34.423  11.612  1.00  0.570          H  
ATOM   8737  N   ASP A 562      27.310  34.974  14.349  1.00  0.320          N  
ATOM   8738  CA  ASP A 562      27.594  33.814  15.179  1.00  0.330          C  
ATOM   8739  C   ASP A 562      27.963  34.245  16.580  1.00  0.330          C  
ATOM   8740  O   ASP A 562      27.599  33.588  17.553  1.00  0.420          O  
ATOM   8741  CB  ASP A 562      28.740  32.974  14.602  1.00  0.460          C  
ATOM   8742  CG  ASP A 562      28.403  32.289  13.293  1.00  0.460          C  
ATOM   8743  OD1 ASP A 562      27.581  31.412  13.274  1.00  0.460          O  
ATOM   8744  OD2 ASP A 562      28.976  32.662  12.298  1.00  0.460          O  
ATOM   8745  H   ASP A 562      28.065  35.426  13.830  1.00  0.380          H  
ATOM   8746  HA  ASP A 562      26.698  33.194  15.233  1.00  0.400          H  
ATOM   8747 1HB  ASP A 562      29.606  33.622  14.443  1.00  0.550          H  
ATOM   8748 2HB  ASP A 562      29.032  32.214  15.328  1.00  0.550          H  
ATOM   8749  N   LEU A 563      28.630  35.383  16.709  1.00  0.300          N  
ATOM   8750  CA  LEU A 563      29.077  35.814  18.024  1.00  0.290          C  
ATOM   8751  C   LEU A 563      27.874  36.115  18.931  1.00  0.310          C  
ATOM   8752  O   LEU A 563      27.818  35.700  20.096  1.00  0.330          O  
ATOM   8753  CB  LEU A 563      29.888  37.100  17.863  1.00  0.410          C  
ATOM   8754  CG  LEU A 563      31.185  37.010  17.024  1.00  0.410          C  
ATOM   8755  CD1 LEU A 563      31.735  38.373  16.887  1.00  0.410          C  
ATOM   8756  CD2 LEU A 563      32.196  36.055  17.602  1.00  0.410          C  
ATOM   8757  H   LEU A 563      28.899  35.908  15.869  1.00  0.360          H  
ATOM   8758  HA  LEU A 563      29.667  35.023  18.481  1.00  0.350          H  
ATOM   8759 1HB  LEU A 563      29.248  37.847  17.394  1.00  0.490          H  
ATOM   8760 2HB  LEU A 563      30.158  37.460  18.841  1.00  0.490          H  
ATOM   8761  HG  LEU A 563      30.933  36.672  16.030  1.00  0.490          H  
ATOM   8762 1HD1 LEU A 563      32.599  38.301  16.260  1.00  0.490          H  
ATOM   8763 2HD1 LEU A 563      31.006  39.027  16.427  1.00  0.490          H  
ATOM   8764 3HD1 LEU A 563      32.013  38.771  17.860  1.00  0.490          H  
ATOM   8765 1HD2 LEU A 563      33.075  36.036  16.974  1.00  0.490          H  
ATOM   8766 2HD2 LEU A 563      32.485  36.348  18.571  1.00  0.490          H  
ATOM   8767 3HD2 LEU A 563      31.764  35.073  17.632  1.00  0.490          H  
ATOM   8768  N   LYS A 564      26.855  36.747  18.360  1.00  0.310          N  
ATOM   8769  CA  LYS A 564      25.661  37.135  19.099  1.00  0.350          C  
ATOM   8770  C   LYS A 564      24.808  35.948  19.547  1.00  0.380          C  
ATOM   8771  O   LYS A 564      23.903  36.109  20.364  1.00  0.450          O  
ATOM   8772  CB  LYS A 564      24.805  38.115  18.295  1.00  0.470          C  
ATOM   8773  CG  LYS A 564      24.050  37.537  17.121  1.00  0.470          C  
ATOM   8774  CD  LYS A 564      23.486  38.648  16.210  1.00  0.470          C  
ATOM   8775  CE  LYS A 564      22.381  39.476  16.878  1.00  0.470          C  
ATOM   8776  NZ  LYS A 564      21.838  40.492  15.950  1.00  0.470          N  
ATOM   8777  H   LYS A 564      26.948  37.038  17.380  1.00  0.370          H  
ATOM   8778  HA  LYS A 564      25.990  37.657  19.996  1.00  0.420          H  
ATOM   8779 1HB  LYS A 564      24.080  38.550  18.943  1.00  0.570          H  
ATOM   8780 2HB  LYS A 564      25.439  38.919  17.921  1.00  0.570          H  
ATOM   8781 1HG  LYS A 564      24.719  36.910  16.547  1.00  0.570          H  
ATOM   8782 2HG  LYS A 564      23.228  36.918  17.482  1.00  0.570          H  
ATOM   8783 1HD  LYS A 564      24.279  39.316  15.913  1.00  0.570          H  
ATOM   8784 2HD  LYS A 564      23.080  38.189  15.311  1.00  0.570          H  
ATOM   8785 1HE  LYS A 564      21.576  38.819  17.200  1.00  0.570          H  
ATOM   8786 2HE  LYS A 564      22.785  40.000  17.742  1.00  0.570          H  
ATOM   8787 1HZ  LYS A 564      21.126  41.044  16.408  1.00  0.570          H  
ATOM   8788 2HZ  LYS A 564      22.627  41.118  15.676  1.00  0.570          H  
ATOM   8789 3HZ  LYS A 564      21.449  40.061  15.134  1.00  0.570          H  
ATOM   8790  N   LYS A 565      25.038  34.753  18.998  1.00  0.370          N  
ATOM   8791  CA  LYS A 565      24.213  33.619  19.376  1.00  0.400          C  
ATOM   8792  C   LYS A 565      24.781  32.956  20.607  1.00  0.380          C  
ATOM   8793  O   LYS A 565      24.123  32.114  21.217  1.00  0.380          O  
ATOM   8794  CB  LYS A 565      24.105  32.600  18.242  1.00  0.550          C  
ATOM   8795  CG  LYS A 565      23.448  33.107  16.952  1.00  0.550          C  
ATOM   8796  CD  LYS A 565      21.934  33.396  17.054  1.00  0.550          C  
ATOM   8797  CE  LYS A 565      21.387  33.744  15.650  1.00  0.550          C  
ATOM   8798  NZ  LYS A 565      19.902  34.062  15.620  1.00  0.550          N  
ATOM   8799  H   LYS A 565      25.819  34.605  18.353  1.00  0.440          H  
ATOM   8800  HA  LYS A 565      23.216  33.977  19.624  1.00  0.480          H  
ATOM   8801 1HB  LYS A 565      25.105  32.269  17.977  1.00  0.660          H  
ATOM   8802 2HB  LYS A 565      23.554  31.726  18.586  1.00  0.660          H  
ATOM   8803 1HG  LYS A 565      23.915  34.047  16.730  1.00  0.660          H  
ATOM   8804 2HG  LYS A 565      23.651  32.422  16.128  1.00  0.660          H  
ATOM   8805 1HD  LYS A 565      21.411  32.526  17.451  1.00  0.660          H  
ATOM   8806 2HD  LYS A 565      21.766  34.245  17.717  1.00  0.660          H  
ATOM   8807 1HE  LYS A 565      21.939  34.605  15.267  1.00  0.660          H  
ATOM   8808 2HE  LYS A 565      21.571  32.893  14.993  1.00  0.660          H  
ATOM   8809 1HZ  LYS A 565      19.671  34.260  14.654  1.00  0.660          H  
ATOM   8810 2HZ  LYS A 565      19.350  33.277  15.940  1.00  0.660          H  
ATOM   8811 3HZ  LYS A 565      19.681  34.869  16.192  1.00  0.660          H  
ATOM   8812  N   ILE A 566      26.008  33.324  20.976  1.00  0.390          N  
ATOM   8813  CA  ILE A 566      26.609  32.725  22.139  1.00  0.410          C  
ATOM   8814  C   ILE A 566      26.932  33.799  23.178  1.00  0.410          C  
ATOM   8815  O   ILE A 566      27.059  33.508  24.364  1.00  0.430          O  
ATOM   8816  CB  ILE A 566      27.833  31.891  21.734  1.00  0.570          C  
ATOM   8817  CG1 ILE A 566      28.227  30.896  22.817  1.00  0.570          C  
ATOM   8818  CG2 ILE A 566      29.033  32.771  21.391  1.00  0.570          C  
ATOM   8819  CD1 ILE A 566      27.217  29.756  23.097  1.00  0.570          C  
ATOM   8820  H   ILE A 566      26.508  34.048  20.464  1.00  0.470          H  
ATOM   8821  HA  ILE A 566      25.888  32.055  22.570  1.00  0.490          H  
ATOM   8822  HB  ILE A 566      27.557  31.322  20.874  1.00  0.680          H  
ATOM   8823 1HG1 ILE A 566      29.166  30.440  22.511  1.00  0.680          H  
ATOM   8824 2HG1 ILE A 566      28.389  31.434  23.725  1.00  0.680          H  
ATOM   8825 1HG2 ILE A 566      29.846  32.132  21.079  1.00  0.680          H  
ATOM   8826 2HG2 ILE A 566      28.774  33.442  20.582  1.00  0.680          H  
ATOM   8827 3HG2 ILE A 566      29.344  33.348  22.257  1.00  0.680          H  
ATOM   8828 1HD1 ILE A 566      27.619  29.102  23.862  1.00  0.680          H  
ATOM   8829 2HD1 ILE A 566      26.265  30.133  23.435  1.00  0.680          H  
ATOM   8830 3HD1 ILE A 566      27.065  29.188  22.198  1.00  0.680          H  
ATOM   8831  N   ALA A 567      26.965  35.072  22.776  1.00  0.400          N  
ATOM   8832  CA  ALA A 567      27.314  36.111  23.721  1.00  0.390          C  
ATOM   8833  C   ALA A 567      26.427  36.136  24.994  1.00  0.420          C  
ATOM   8834  O   ALA A 567      26.998  36.247  26.076  1.00  0.420          O  
ATOM   8835  CB  ALA A 567      27.273  37.457  23.019  1.00  0.550          C  
ATOM   8836  H   ALA A 567      26.880  35.304  21.787  1.00  0.480          H  
ATOM   8837  HA  ALA A 567      28.340  35.933  24.033  1.00  0.470          H  
ATOM   8838 1HB  ALA A 567      27.596  38.245  23.688  1.00  0.660          H  
ATOM   8839 2HB  ALA A 567      27.941  37.418  22.163  1.00  0.660          H  
ATOM   8840 3HB  ALA A 567      26.282  37.665  22.680  1.00  0.660          H  
ATOM   8841  N   PRO A 568      25.080  35.948  24.978  1.00  0.450          N  
ATOM   8842  CA  PRO A 568      24.270  35.956  26.194  1.00  0.520          C  
ATOM   8843  C   PRO A 568      24.571  34.762  27.118  1.00  0.480          C  
ATOM   8844  O   PRO A 568      24.202  34.760  28.298  1.00  0.500          O  
ATOM   8845  CB  PRO A 568      22.834  35.970  25.655  1.00  0.780          C  
ATOM   8846  CG  PRO A 568      22.911  35.367  24.280  1.00  0.780          C  
ATOM   8847  CD  PRO A 568      24.262  35.774  23.726  1.00  0.780          C  
ATOM   8848  HA  PRO A 568      24.469  36.896  26.728  1.00  0.620          H  
ATOM   8849 1HB  PRO A 568      22.183  35.396  26.332  1.00  0.940          H  
ATOM   8850 2HB  PRO A 568      22.452  37.002  25.649  1.00  0.940          H  
ATOM   8851 1HG  PRO A 568      22.783  34.284  24.335  1.00  0.940          H  
ATOM   8852 2HG  PRO A 568      22.084  35.742  23.656  1.00  0.940          H  
ATOM   8853 1HD  PRO A 568      24.533  34.941  23.115  1.00  0.940          H  
ATOM   8854 2HD  PRO A 568      24.198  36.690  23.152  1.00  0.940          H  
ATOM   8855  N   TYR A 569      25.227  33.736  26.575  1.00  0.450          N  
ATOM   8856  CA  TYR A 569      25.571  32.552  27.329  1.00  0.470          C  
ATOM   8857  C   TYR A 569      26.922  32.868  27.983  1.00  0.440          C  
ATOM   8858  O   TYR A 569      27.141  32.626  29.183  1.00  0.450          O  
ATOM   8859  CB  TYR A 569      25.634  31.352  26.367  1.00  0.650          C  
ATOM   8860  CG  TYR A 569      24.316  30.960  25.705  1.00  0.650          C  
ATOM   8861  CD1 TYR A 569      23.894  31.629  24.573  1.00  0.650          C  
ATOM   8862  CD2 TYR A 569      23.566  29.911  26.185  1.00  0.650          C  
ATOM   8863  CE1 TYR A 569      22.733  31.271  23.941  1.00  0.650          C  
ATOM   8864  CE2 TYR A 569      22.390  29.546  25.551  1.00  0.650          C  
ATOM   8865  CZ  TYR A 569      21.975  30.228  24.430  1.00  0.650          C  
ATOM   8866  OH  TYR A 569      20.804  29.883  23.790  1.00  0.650          O  
ATOM   8867  H   TYR A 569      25.550  33.767  25.612  1.00  0.540          H  
ATOM   8868  HA  TYR A 569      24.832  32.375  28.108  1.00  0.560          H  
ATOM   8869 1HB  TYR A 569      26.329  31.564  25.583  1.00  0.780          H  
ATOM   8870 2HB  TYR A 569      25.992  30.483  26.893  1.00  0.780          H  
ATOM   8871  HD1 TYR A 569      24.477  32.448  24.183  1.00  0.780          H  
ATOM   8872  HD2 TYR A 569      23.892  29.368  27.056  1.00  0.780          H  
ATOM   8873  HE1 TYR A 569      22.413  31.814  23.052  1.00  0.780          H  
ATOM   8874  HE2 TYR A 569      21.797  28.715  25.936  1.00  0.780          H  
ATOM   8875  HH  TYR A 569      20.757  30.349  22.951  1.00  0.780          H  
ATOM   8876  N   VAL A 570      27.788  33.524  27.201  1.00  0.400          N  
ATOM   8877  CA  VAL A 570      29.113  33.932  27.638  1.00  0.370          C  
ATOM   8878  C   VAL A 570      28.959  34.875  28.834  1.00  0.380          C  
ATOM   8879  O   VAL A 570      29.663  34.763  29.840  1.00  0.420          O  
ATOM   8880  CB  VAL A 570      29.906  34.575  26.476  1.00  0.530          C  
ATOM   8881  CG1 VAL A 570      31.170  35.217  26.957  1.00  0.530          C  
ATOM   8882  CG2 VAL A 570      30.261  33.472  25.450  1.00  0.530          C  
ATOM   8883  H   VAL A 570      27.513  33.675  26.228  1.00  0.480          H  
ATOM   8884  HA  VAL A 570      29.630  33.037  27.933  1.00  0.440          H  
ATOM   8885  HB  VAL A 570      29.307  35.339  26.020  1.00  0.640          H  
ATOM   8886 1HG1 VAL A 570      31.667  35.628  26.110  1.00  0.640          H  
ATOM   8887 2HG1 VAL A 570      30.950  36.006  27.673  1.00  0.640          H  
ATOM   8888 3HG1 VAL A 570      31.811  34.509  27.404  1.00  0.640          H  
ATOM   8889 1HG2 VAL A 570      30.805  33.893  24.626  1.00  0.640          H  
ATOM   8890 2HG2 VAL A 570      30.873  32.714  25.928  1.00  0.640          H  
ATOM   8891 3HG2 VAL A 570      29.357  33.021  25.089  1.00  0.640          H  
ATOM   8892  N   ALA A 571      27.960  35.747  28.771  1.00  0.370          N  
ATOM   8893  CA  ALA A 571      27.660  36.707  29.833  1.00  0.410          C  
ATOM   8894  C   ALA A 571      27.548  36.053  31.207  1.00  0.500          C  
ATOM   8895  O   ALA A 571      27.817  36.686  32.236  1.00  0.560          O  
ATOM   8896  CB  ALA A 571      26.309  37.374  29.588  1.00  0.560          C  
ATOM   8897  H   ALA A 571      27.427  35.784  27.896  1.00  0.440          H  
ATOM   8898  HA  ALA A 571      28.450  37.452  29.846  1.00  0.490          H  
ATOM   8899 1HB  ALA A 571      26.118  38.096  30.381  1.00  0.670          H  
ATOM   8900 2HB  ALA A 571      26.264  37.865  28.648  1.00  0.670          H  
ATOM   8901 3HB  ALA A 571      25.538  36.611  29.602  1.00  0.670          H  
ATOM   8902  N   HIS A 572      27.056  34.816  31.259  1.00  0.590          N  
ATOM   8903  CA  HIS A 572      26.852  34.198  32.546  1.00  0.720          C  
ATOM   8904  C   HIS A 572      27.945  33.206  32.915  1.00  0.760          C  
ATOM   8905  O   HIS A 572      28.272  33.067  34.095  1.00  0.990          O  
ATOM   8906  CB  HIS A 572      25.484  33.555  32.575  1.00  0.960          C  
ATOM   8907  CG  HIS A 572      24.388  34.578  32.464  1.00  0.960          C  
ATOM   8908  ND1 HIS A 572      23.742  34.886  31.267  1.00  0.960          N  
ATOM   8909  CD2 HIS A 572      23.844  35.387  33.404  1.00  0.960          C  
ATOM   8910  CE1 HIS A 572      22.843  35.823  31.498  1.00  0.960          C  
ATOM   8911  NE2 HIS A 572      22.884  36.142  32.785  1.00  0.960          N  
ATOM   8912  H   HIS A 572      26.868  34.270  30.418  1.00  0.710          H  
ATOM   8913  HA  HIS A 572      26.854  34.969  33.314  1.00  0.860          H  
ATOM   8914 1HB  HIS A 572      25.392  32.842  31.751  1.00  1.150          H  
ATOM   8915 2HB  HIS A 572      25.370  33.017  33.510  1.00  1.150          H  
ATOM   8916  HD1 HIS A 572      24.042  34.684  30.301  1.00  1.150          H  
ATOM   8917  HD2 HIS A 572      24.032  35.513  34.472  1.00  1.150          H  
ATOM   8918  HE1 HIS A 572      22.226  36.201  30.683  1.00  1.150          H  
ATOM   8919  N   ASN A 573      28.533  32.524  31.931  1.00  0.630          N  
ATOM   8920  CA  ASN A 573      29.575  31.562  32.279  1.00  0.740          C  
ATOM   8921  C   ASN A 573      30.967  32.131  32.330  1.00  0.700          C  
ATOM   8922  O   ASN A 573      31.855  31.537  32.913  1.00  0.920          O  
ATOM   8923  CB  ASN A 573      29.546  30.384  31.388  1.00  0.990          C  
ATOM   8924  CG  ASN A 573      28.440  29.516  31.730  1.00  0.990          C  
ATOM   8925  OD1 ASN A 573      28.057  29.423  32.901  1.00  0.990          O  
ATOM   8926  ND2 ASN A 573      27.915  28.834  30.771  1.00  0.990          N  
ATOM   8927  H   ASN A 573      28.217  32.643  30.963  1.00  0.760          H  
ATOM   8928  HA  ASN A 573      29.372  31.207  33.288  1.00  0.890          H  
ATOM   8929 1HB  ASN A 573      29.439  30.744  30.377  1.00  1.190          H  
ATOM   8930 2HB  ASN A 573      30.488  29.843  31.454  1.00  1.190          H  
ATOM   8931 1HD2 ASN A 573      27.161  28.211  30.953  1.00  1.190          H  
ATOM   8932 2HD2 ASN A 573      28.250  28.928  29.838  1.00  1.190          H  
ATOM   8933  N   PHE A 574      31.174  33.296  31.773  1.00  0.510          N  
ATOM   8934  CA  PHE A 574      32.467  33.932  31.810  1.00  0.470          C  
ATOM   8935  C   PHE A 574      32.387  35.181  32.672  1.00  0.450          C  
ATOM   8936  O   PHE A 574      33.145  36.134  32.497  1.00  0.450          O  
ATOM   8937  CB  PHE A 574      32.916  34.239  30.408  1.00  0.670          C  
ATOM   8938  CG  PHE A 574      33.240  33.041  29.576  1.00  0.670          C  
ATOM   8939  CD1 PHE A 574      32.261  32.441  28.928  1.00  0.670          C  
ATOM   8940  CD2 PHE A 574      34.524  32.568  29.393  1.00  0.670          C  
ATOM   8941  CE1 PHE A 574      32.466  31.418  28.103  1.00  0.670          C  
ATOM   8942  CE2 PHE A 574      34.747  31.508  28.543  1.00  0.670          C  
ATOM   8943  CZ  PHE A 574      33.705  30.935  27.895  1.00  0.670          C  
ATOM   8944  H   PHE A 574      30.443  33.771  31.238  1.00  0.610          H  
ATOM   8945  HA  PHE A 574      33.189  33.250  32.256  1.00  0.560          H  
ATOM   8946 1HB  PHE A 574      32.131  34.792  29.903  1.00  0.810          H  
ATOM   8947 2HB  PHE A 574      33.725  34.854  30.436  1.00  0.810          H  
ATOM   8948  HD1 PHE A 574      31.289  32.818  29.085  1.00  0.810          H  
ATOM   8949  HD2 PHE A 574      35.352  33.038  29.906  1.00  0.810          H  
ATOM   8950  HE1 PHE A 574      31.638  31.010  27.603  1.00  0.810          H  
ATOM   8951  HE2 PHE A 574      35.743  31.133  28.375  1.00  0.810          H  
ATOM   8952  HZ  PHE A 574      33.868  30.104  27.214  1.00  0.810          H  
ATOM   8953  N   SER A 575      31.462  35.170  33.630  1.00  0.440          N  
ATOM   8954  CA  SER A 575      31.228  36.287  34.539  1.00  0.420          C  
ATOM   8955  C   SER A 575      32.438  36.594  35.420  1.00  0.420          C  
ATOM   8956  O   SER A 575      32.563  37.691  35.960  1.00  0.420          O  
ATOM   8957  CB  SER A 575      30.039  35.978  35.417  1.00  0.600          C  
ATOM   8958  OG  SER A 575      30.330  34.923  36.294  1.00  0.600          O  
ATOM   8959  H   SER A 575      30.863  34.357  33.731  1.00  0.530          H  
ATOM   8960  HA  SER A 575      31.002  37.171  33.940  1.00  0.500          H  
ATOM   8961 1HB  SER A 575      29.761  36.867  35.986  1.00  0.720          H  
ATOM   8962 2HB  SER A 575      29.186  35.710  34.786  1.00  0.720          H  
ATOM   8963  HG  SER A 575      29.519  34.749  36.779  1.00  0.720          H  
ATOM   8964  N   LYS A 576      33.341  35.629  35.557  1.00  0.420          N  
ATOM   8965  CA  LYS A 576      34.543  35.807  36.352  1.00  0.440          C  
ATOM   8966  C   LYS A 576      35.714  36.356  35.533  1.00  0.430          C  
ATOM   8967  O   LYS A 576      36.791  36.582  36.089  1.00  0.440          O  
ATOM   8968  CB  LYS A 576      34.957  34.495  37.028  1.00  0.610          C  
ATOM   8969  CG  LYS A 576      33.973  33.975  38.068  1.00  0.610          C  
ATOM   8970  CD  LYS A 576      34.506  32.716  38.782  1.00  0.610          C  
ATOM   8971  CE  LYS A 576      33.491  32.199  39.813  1.00  0.610          C  
ATOM   8972  NZ  LYS A 576      33.976  30.979  40.543  1.00  0.610          N  
ATOM   8973  H   LYS A 576      33.168  34.750  35.098  1.00  0.500          H  
ATOM   8974  HA  LYS A 576      34.327  36.533  37.134  1.00  0.530          H  
ATOM   8975 1HB  LYS A 576      35.085  33.723  36.268  1.00  0.730          H  
ATOM   8976 2HB  LYS A 576      35.925  34.627  37.515  1.00  0.730          H  
ATOM   8977 1HG  LYS A 576      33.793  34.756  38.806  1.00  0.730          H  
ATOM   8978 2HG  LYS A 576      33.027  33.740  37.579  1.00  0.730          H  
ATOM   8979 1HD  LYS A 576      34.713  31.934  38.054  1.00  0.730          H  
ATOM   8980 2HD  LYS A 576      35.441  32.962  39.293  1.00  0.730          H  
ATOM   8981 1HE  LYS A 576      33.284  32.985  40.538  1.00  0.730          H  
ATOM   8982 2HE  LYS A 576      32.567  31.947  39.291  1.00  0.730          H  
ATOM   8983 1HZ  LYS A 576      33.265  30.679  41.196  1.00  0.730          H  
ATOM   8984 2HZ  LYS A 576      34.159  30.236  39.882  1.00  0.730          H  
ATOM   8985 3HZ  LYS A 576      34.826  31.189  41.056  1.00  0.730          H  
ATOM   8986  N   LEU A 577      35.532  36.578  34.226  1.00  0.430          N  
ATOM   8987  CA  LEU A 577      36.644  37.077  33.434  1.00  0.430          C  
ATOM   8988  C   LEU A 577      36.938  38.507  33.729  1.00  0.430          C  
ATOM   8989  O   LEU A 577      36.061  39.307  34.055  1.00  0.440          O  
ATOM   8990  CB  LEU A 577      36.402  37.028  31.928  1.00  0.600          C  
ATOM   8991  CG  LEU A 577      36.272  35.724  31.246  1.00  0.600          C  
ATOM   8992  CD1 LEU A 577      35.930  36.052  29.794  1.00  0.600          C  
ATOM   8993  CD2 LEU A 577      37.568  34.907  31.328  1.00  0.600          C  
ATOM   8994  H   LEU A 577      34.622  36.419  33.785  1.00  0.520          H  
ATOM   8995  HA  LEU A 577      37.530  36.501  33.681  1.00  0.520          H  
ATOM   8996 1HB  LEU A 577      35.481  37.581  31.733  1.00  0.720          H  
ATOM   8997 2HB  LEU A 577      37.217  37.566  31.440  1.00  0.720          H  
ATOM   8998  HG  LEU A 577      35.478  35.158  31.700  1.00  0.720          H  
ATOM   8999 1HD1 LEU A 577      35.798  35.148  29.231  1.00  0.720          H  
ATOM   9000 2HD1 LEU A 577      35.010  36.638  29.754  1.00  0.720          H  
ATOM   9001 3HD1 LEU A 577      36.740  36.637  29.360  1.00  0.720          H  
ATOM   9002 1HD2 LEU A 577      37.432  33.977  30.809  1.00  0.720          H  
ATOM   9003 2HD2 LEU A 577      38.378  35.470  30.865  1.00  0.720          H  
ATOM   9004 3HD2 LEU A 577      37.817  34.693  32.364  1.00  0.720          H  
ATOM   9005  N   PHE A 578      38.207  38.842  33.599  1.00  0.430          N  
ATOM   9006  CA  PHE A 578      38.598  40.218  33.703  1.00  0.450          C  
ATOM   9007  C   PHE A 578      37.913  40.987  32.587  1.00  0.430          C  
ATOM   9008  O   PHE A 578      37.305  42.027  32.820  1.00  0.470          O  
ATOM   9009  CB  PHE A 578      40.100  40.365  33.617  1.00  0.620          C  
ATOM   9010  CG  PHE A 578      40.487  41.737  33.563  1.00  0.620          C  
ATOM   9011  CD1 PHE A 578      40.561  42.512  34.686  1.00  0.620          C  
ATOM   9012  CD2 PHE A 578      40.758  42.289  32.351  1.00  0.620          C  
ATOM   9013  CE1 PHE A 578      40.918  43.807  34.560  1.00  0.620          C  
ATOM   9014  CE2 PHE A 578      41.096  43.553  32.223  1.00  0.620          C  
ATOM   9015  CZ  PHE A 578      41.193  44.316  33.320  1.00  0.620          C  
ATOM   9016  H   PHE A 578      38.890  38.136  33.325  1.00  0.520          H  
ATOM   9017  HA  PHE A 578      38.267  40.611  34.656  1.00  0.540          H  
ATOM   9018 1HB  PHE A 578      40.564  39.919  34.477  1.00  0.750          H  
ATOM   9019 2HB  PHE A 578      40.478  39.857  32.732  1.00  0.750          H  
ATOM   9020  HD1 PHE A 578      40.331  42.092  35.665  1.00  0.750          H  
ATOM   9021  HD2 PHE A 578      40.685  41.686  31.480  1.00  0.750          H  
ATOM   9022  HE1 PHE A 578      40.980  44.448  35.423  1.00  0.750          H  
ATOM   9023  HE2 PHE A 578      41.311  43.974  31.228  1.00  0.750          H  
ATOM   9024  HZ  PHE A 578      41.491  45.341  33.202  1.00  0.750          H  
ATOM   9025  N   SER A 579      38.035  40.465  31.368  1.00  0.390          N  
ATOM   9026  CA  SER A 579      37.446  41.128  30.198  1.00  0.370          C  
ATOM   9027  C   SER A 579      37.308  40.219  28.988  1.00  0.340          C  
ATOM   9028  O   SER A 579      37.852  39.106  28.952  1.00  0.320          O  
ATOM   9029  CB  SER A 579      38.272  42.334  29.794  1.00  0.530          C  
ATOM   9030  OG  SER A 579      39.505  41.940  29.299  1.00  0.530          O  
ATOM   9031  H   SER A 579      38.561  39.587  31.280  1.00  0.470          H  
ATOM   9032  HA  SER A 579      36.450  41.477  30.468  1.00  0.440          H  
ATOM   9033 1HB  SER A 579      37.737  42.902  29.030  1.00  0.630          H  
ATOM   9034 2HB  SER A 579      38.410  42.992  30.645  1.00  0.630          H  
ATOM   9035  HG  SER A 579      39.986  42.769  29.112  1.00  0.630          H  
ATOM   9036  N   MET A 580      36.576  40.718  27.993  1.00  0.330          N  
ATOM   9037  CA  MET A 580      36.460  40.081  26.688  1.00  0.290          C  
ATOM   9038  C   MET A 580      36.956  40.990  25.589  1.00  0.260          C  
ATOM   9039  O   MET A 580      36.530  42.149  25.486  1.00  0.260          O  
ATOM   9040  CB  MET A 580      35.020  39.743  26.402  1.00  0.420          C  
ATOM   9041  CG  MET A 580      34.495  38.599  27.147  1.00  0.420          C  
ATOM   9042  SD  MET A 580      32.729  38.415  26.975  1.00  0.420          S  
ATOM   9043  CE  MET A 580      32.596  38.003  25.249  1.00  0.420          C  
ATOM   9044  H   MET A 580      36.103  41.618  28.150  1.00  0.400          H  
ATOM   9045  HA  MET A 580      37.068  39.176  26.671  1.00  0.350          H  
ATOM   9046 1HB  MET A 580      34.393  40.610  26.619  1.00  0.510          H  
ATOM   9047 2HB  MET A 580      34.940  39.528  25.342  1.00  0.510          H  
ATOM   9048 1HG  MET A 580      34.945  37.713  26.743  1.00  0.510          H  
ATOM   9049 2HG  MET A 580      34.781  38.659  28.166  1.00  0.510          H  
ATOM   9050 1HE  MET A 580      31.556  37.806  24.994  1.00  0.510          H  
ATOM   9051 2HE  MET A 580      32.960  38.809  24.631  1.00  0.510          H  
ATOM   9052 3HE  MET A 580      33.186  37.117  25.062  1.00  0.510          H  
ATOM   9053  N   GLU A 581      37.807  40.447  24.735  1.00  0.260          N  
ATOM   9054  CA  GLU A 581      38.343  41.192  23.620  1.00  0.250          C  
ATOM   9055  C   GLU A 581      37.539  40.935  22.385  1.00  0.250          C  
ATOM   9056  O   GLU A 581      37.480  39.822  21.873  1.00  0.240          O  
ATOM   9057  CB  GLU A 581      39.808  40.898  23.386  1.00  0.350          C  
ATOM   9058  CG  GLU A 581      40.680  41.446  24.450  1.00  0.350          C  
ATOM   9059  CD  GLU A 581      42.116  41.264  24.190  1.00  0.350          C  
ATOM   9060  OE1 GLU A 581      42.443  40.490  23.343  1.00  0.350          O  
ATOM   9061  OE2 GLU A 581      42.899  41.987  24.755  1.00  0.350          O  
ATOM   9062  H   GLU A 581      38.085  39.474  24.855  1.00  0.310          H  
ATOM   9063  HA  GLU A 581      38.262  42.251  23.848  1.00  0.300          H  
ATOM   9064 1HB  GLU A 581      39.954  39.848  23.378  1.00  0.420          H  
ATOM   9065 2HB  GLU A 581      40.104  41.271  22.427  1.00  0.420          H  
ATOM   9066 1HG  GLU A 581      40.477  42.488  24.496  1.00  0.420          H  
ATOM   9067 2HG  GLU A 581      40.418  40.999  25.411  1.00  0.420          H  
ATOM   9068  N   ASN A 582      36.876  41.976  21.946  1.00  0.250          N  
ATOM   9069  CA  ASN A 582      36.001  41.902  20.791  1.00  0.260          C  
ATOM   9070  C   ASN A 582      36.355  42.897  19.692  1.00  0.300          C  
ATOM   9071  O   ASN A 582      35.906  42.737  18.562  1.00  0.420          O  
ATOM   9072  CB  ASN A 582      34.570  42.139  21.191  1.00  0.360          C  
ATOM   9073  CG  ASN A 582      33.850  41.151  21.971  1.00  0.360          C  
ATOM   9074  OD1 ASN A 582      33.298  40.252  21.377  1.00  0.360          O  
ATOM   9075  ND2 ASN A 582      33.792  41.287  23.261  1.00  0.360          N  
ATOM   9076  H   ASN A 582      37.031  42.853  22.453  1.00  0.300          H  
ATOM   9077  HA  ASN A 582      36.081  40.904  20.359  1.00  0.310          H  
ATOM   9078 1HB  ASN A 582      34.615  42.946  21.796  1.00  0.430          H  
ATOM   9079 2HB  ASN A 582      33.985  42.395  20.313  1.00  0.430          H  
ATOM   9080 1HD2 ASN A 582      33.259  40.628  23.790  1.00  0.430          H  
ATOM   9081 2HD2 ASN A 582      34.256  42.052  23.712  1.00  0.430          H  
ATOM   9082  N   TRP A 583      37.123  43.952  19.993  1.00  0.310          N  
ATOM   9083  CA  TRP A 583      37.306  44.986  18.962  1.00  0.360          C  
ATOM   9084  C   TRP A 583      38.734  45.419  18.758  1.00  0.320          C  
ATOM   9085  O   TRP A 583      39.624  45.120  19.558  1.00  0.300          O  
ATOM   9086  CB  TRP A 583      36.436  46.220  19.231  1.00  0.480          C  
ATOM   9087  CG  TRP A 583      35.045  45.819  19.365  1.00  0.480          C  
ATOM   9088  CD1 TRP A 583      34.115  45.628  18.393  1.00  0.480          C  
ATOM   9089  CD2 TRP A 583      34.403  45.538  20.591  1.00  0.480          C  
ATOM   9090  NE1 TRP A 583      32.958  45.186  18.949  1.00  0.480          N  
ATOM   9091  CE2 TRP A 583      33.120  45.115  20.289  1.00  0.480          C  
ATOM   9092  CE3 TRP A 583      34.813  45.583  21.913  1.00  0.480          C  
ATOM   9093  CZ2 TRP A 583      32.251  44.709  21.262  1.00  0.480          C  
ATOM   9094  CZ3 TRP A 583      33.933  45.189  22.868  1.00  0.480          C  
ATOM   9095  CH2 TRP A 583      32.671  44.755  22.539  1.00  0.480          C  
ATOM   9096  H   TRP A 583      37.511  44.079  20.931  1.00  0.370          H  
ATOM   9097  HA  TRP A 583      36.973  44.572  18.012  1.00  0.430          H  
ATOM   9098 1HB  TRP A 583      36.758  46.716  20.139  1.00  0.580          H  
ATOM   9099 2HB  TRP A 583      36.523  46.932  18.415  1.00  0.580          H  
ATOM   9100  HD1 TRP A 583      34.278  45.772  17.327  1.00  0.580          H  
ATOM   9101  HE1 TRP A 583      32.110  44.952  18.453  1.00  0.580          H  
ATOM   9102  HE3 TRP A 583      35.820  45.903  22.183  1.00  0.580          H  
ATOM   9103  HZ2 TRP A 583      31.258  44.357  21.048  1.00  0.580          H  
ATOM   9104  HZ3 TRP A 583      34.277  45.199  23.868  1.00  0.580          H  
ATOM   9105  HH2 TRP A 583      31.982  44.430  23.285  1.00  0.580          H  
ATOM   9106  N   GLY A 584      38.965  46.059  17.630  1.00  0.340          N  
ATOM   9107  CA  GLY A 584      40.280  46.548  17.294  1.00  0.300          C  
ATOM   9108  C   GLY A 584      41.029  45.559  16.442  1.00  0.260          C  
ATOM   9109  O   GLY A 584      40.441  44.620  15.878  1.00  0.280          O  
ATOM   9110  H   GLY A 584      38.198  46.252  17.004  1.00  0.410          H  
ATOM   9111 1HA  GLY A 584      40.197  47.495  16.768  1.00  0.360          H  
ATOM   9112 2HA  GLY A 584      40.849  46.736  18.195  1.00  0.360          H  
ATOM   9113  N   GLY A 585      42.315  45.805  16.319  1.00  0.240          N  
ATOM   9114  CA  GLY A 585      43.159  45.025  15.432  1.00  0.230          C  
ATOM   9115  C   GLY A 585      42.617  45.160  14.015  1.00  0.240          C  
ATOM   9116  O   GLY A 585      42.265  46.261  13.587  1.00  0.340          O  
ATOM   9117  H   GLY A 585      42.696  46.583  16.870  1.00  0.290          H  
ATOM   9118 1HA  GLY A 585      44.187  45.382  15.480  1.00  0.280          H  
ATOM   9119 2HA  GLY A 585      43.154  43.978  15.738  1.00  0.280          H  
ATOM   9120  N   ALA A 586      42.490  44.037  13.311  1.00  0.220          N  
ATOM   9121  CA  ALA A 586      41.985  44.018  11.938  1.00  0.240          C  
ATOM   9122  C   ALA A 586      40.460  44.016  11.852  1.00  0.240          C  
ATOM   9123  O   ALA A 586      39.901  44.062  10.753  1.00  0.250          O  
ATOM   9124  CB  ALA A 586      42.511  42.789  11.212  1.00  0.330          C  
ATOM   9125  H   ALA A 586      42.794  43.152  13.726  1.00  0.260          H  
ATOM   9126  HA  ALA A 586      42.349  44.915  11.438  1.00  0.290          H  
ATOM   9127 1HB  ALA A 586      42.163  42.797  10.181  1.00  0.390          H  
ATOM   9128 2HB  ALA A 586      43.598  42.792  11.229  1.00  0.390          H  
ATOM   9129 3HB  ALA A 586      42.144  41.893  11.711  1.00  0.390          H  
ATOM   9130  N   THR A 587      39.776  43.940  12.991  1.00  0.250          N  
ATOM   9131  CA  THR A 587      38.326  43.788  13.008  1.00  0.260          C  
ATOM   9132  C   THR A 587      37.586  44.913  12.320  1.00  0.270          C  
ATOM   9133  O   THR A 587      36.668  44.673  11.539  1.00  0.270          O  
ATOM   9134  CB  THR A 587      37.802  43.722  14.461  1.00  0.360          C  
ATOM   9135  OG1 THR A 587      38.390  42.612  15.127  1.00  0.360          O  
ATOM   9136  CG2 THR A 587      36.270  43.558  14.484  1.00  0.360          C  
ATOM   9137  H   THR A 587      40.271  43.982  13.886  1.00  0.300          H  
ATOM   9138  HA  THR A 587      38.073  42.859  12.500  1.00  0.310          H  
ATOM   9139  HB  THR A 587      38.067  44.634  14.989  1.00  0.430          H  
ATOM   9140  HG1 THR A 587      39.301  42.858  15.366  1.00  0.430          H  
ATOM   9141 1HG2 THR A 587      35.942  43.506  15.522  1.00  0.430          H  
ATOM   9142 2HG2 THR A 587      35.782  44.400  13.998  1.00  0.430          H  
ATOM   9143 3HG2 THR A 587      35.995  42.638  13.969  1.00  0.430          H  
ATOM   9144  N   PHE A 588      37.957  46.157  12.612  1.00  0.290          N  
ATOM   9145  CA  PHE A 588      37.199  47.295  12.097  1.00  0.320          C  
ATOM   9146  C   PHE A 588      37.130  47.255  10.563  1.00  0.280          C  
ATOM   9147  O   PHE A 588      36.054  47.387   9.959  1.00  0.280          O  
ATOM   9148  CB  PHE A 588      37.839  48.613  12.550  1.00  0.440          C  
ATOM   9149  CG  PHE A 588      37.014  49.808  12.218  1.00  0.440          C  
ATOM   9150  CD1 PHE A 588      36.061  50.225  13.141  1.00  0.440          C  
ATOM   9151  CD2 PHE A 588      37.123  50.491  11.020  1.00  0.440          C  
ATOM   9152  CE1 PHE A 588      35.253  51.283  12.887  1.00  0.440          C  
ATOM   9153  CE2 PHE A 588      36.294  51.560  10.764  1.00  0.440          C  
ATOM   9154  CZ  PHE A 588      35.363  51.944  11.705  1.00  0.440          C  
ATOM   9155  H   PHE A 588      38.751  46.301  13.223  1.00  0.350          H  
ATOM   9156  HA  PHE A 588      36.184  47.243  12.488  1.00  0.380          H  
ATOM   9157 1HB  PHE A 588      38.002  48.591  13.624  1.00  0.520          H  
ATOM   9158 2HB  PHE A 588      38.814  48.733  12.076  1.00  0.520          H  
ATOM   9159  HD1 PHE A 588      35.962  49.689  14.084  1.00  0.520          H  
ATOM   9160  HD2 PHE A 588      37.853  50.171  10.277  1.00  0.520          H  
ATOM   9161  HE1 PHE A 588      34.513  51.590  13.624  1.00  0.520          H  
ATOM   9162  HE2 PHE A 588      36.361  52.103   9.817  1.00  0.520          H  
ATOM   9163  HZ  PHE A 588      34.711  52.774  11.506  1.00  0.520          H  
ATOM   9164  N   ASP A 589      38.307  47.093   9.940  1.00  0.270          N  
ATOM   9165  CA  ASP A 589      38.433  47.082   8.489  1.00  0.280          C  
ATOM   9166  C   ASP A 589      37.789  45.858   7.881  1.00  0.260          C  
ATOM   9167  O   ASP A 589      37.014  45.971   6.933  1.00  0.260          O  
ATOM   9168  CB  ASP A 589      39.909  47.121   8.072  1.00  0.390          C  
ATOM   9169  CG  ASP A 589      40.135  47.234   6.536  1.00  0.390          C  
ATOM   9170  OD1 ASP A 589      39.642  48.159   5.965  1.00  0.390          O  
ATOM   9171  OD2 ASP A 589      40.800  46.381   5.966  1.00  0.390          O  
ATOM   9172  H   ASP A 589      39.137  46.983  10.503  1.00  0.320          H  
ATOM   9173  HA  ASP A 589      37.933  47.966   8.092  1.00  0.340          H  
ATOM   9174 1HB  ASP A 589      40.395  47.959   8.561  1.00  0.470          H  
ATOM   9175 2HB  ASP A 589      40.402  46.212   8.426  1.00  0.470          H  
ATOM   9176  N   VAL A 590      38.081  44.677   8.419  1.00  0.250          N  
ATOM   9177  CA  VAL A 590      37.542  43.467   7.831  1.00  0.240          C  
ATOM   9178  C   VAL A 590      36.027  43.447   7.900  1.00  0.240          C  
ATOM   9179  O   VAL A 590      35.356  43.073   6.923  1.00  0.250          O  
ATOM   9180  CB  VAL A 590      38.162  42.214   8.479  1.00  0.340          C  
ATOM   9181  CG1 VAL A 590      37.440  40.925   8.009  1.00  0.340          C  
ATOM   9182  CG2 VAL A 590      39.648  42.162   8.087  1.00  0.340          C  
ATOM   9183  H   VAL A 590      38.699  44.608   9.232  1.00  0.300          H  
ATOM   9184  HA  VAL A 590      37.830  43.467   6.787  1.00  0.290          H  
ATOM   9185  HB  VAL A 590      38.070  42.282   9.568  1.00  0.410          H  
ATOM   9186 1HG1 VAL A 590      37.906  40.076   8.467  1.00  0.410          H  
ATOM   9187 2HG1 VAL A 590      36.395  40.951   8.299  1.00  0.410          H  
ATOM   9188 3HG1 VAL A 590      37.510  40.819   6.948  1.00  0.410          H  
ATOM   9189 1HG2 VAL A 590      40.126  41.306   8.536  1.00  0.410          H  
ATOM   9190 2HG2 VAL A 590      39.739  42.095   7.011  1.00  0.410          H  
ATOM   9191 3HG2 VAL A 590      40.144  43.066   8.431  1.00  0.410          H  
ATOM   9192  N   ALA A 591      35.472  43.871   9.035  1.00  0.240          N  
ATOM   9193  CA  ALA A 591      34.036  43.883   9.183  1.00  0.250          C  
ATOM   9194  C   ALA A 591      33.376  44.687   8.067  1.00  0.270          C  
ATOM   9195  O   ALA A 591      32.463  44.183   7.408  1.00  0.280          O  
ATOM   9196  CB  ALA A 591      33.679  44.486  10.536  1.00  0.350          C  
ATOM   9197  H   ALA A 591      36.057  44.163   9.822  1.00  0.290          H  
ATOM   9198  HA  ALA A 591      33.673  42.865   9.138  1.00  0.300          H  
ATOM   9199 1HB  ALA A 591      32.617  44.499  10.666  1.00  0.420          H  
ATOM   9200 2HB  ALA A 591      34.135  43.900  11.329  1.00  0.420          H  
ATOM   9201 3HB  ALA A 591      34.058  45.506  10.579  1.00  0.420          H  
ATOM   9202  N   MET A 592      33.910  45.866   7.742  1.00  0.300          N  
ATOM   9203  CA  MET A 592      33.281  46.650   6.685  1.00  0.330          C  
ATOM   9204  C   MET A 592      33.663  46.235   5.263  1.00  0.340          C  
ATOM   9205  O   MET A 592      32.848  46.317   4.340  1.00  0.410          O  
ATOM   9206  CB  MET A 592      33.672  48.089   6.841  1.00  0.450          C  
ATOM   9207  CG  MET A 592      33.162  48.719   8.060  1.00  0.450          C  
ATOM   9208  SD  MET A 592      33.669  50.391   8.217  1.00  0.450          S  
ATOM   9209  CE  MET A 592      32.646  51.147   6.986  1.00  0.450          C  
ATOM   9210  H   MET A 592      34.673  46.250   8.318  1.00  0.360          H  
ATOM   9211  HA  MET A 592      32.200  46.551   6.791  1.00  0.400          H  
ATOM   9212 1HB  MET A 592      34.760  48.156   6.870  1.00  0.540          H  
ATOM   9213 2HB  MET A 592      33.326  48.617   5.977  1.00  0.540          H  
ATOM   9214 1HG  MET A 592      32.070  48.656   8.097  1.00  0.540          H  
ATOM   9215 2HG  MET A 592      33.579  48.174   8.894  1.00  0.540          H  
ATOM   9216 1HE  MET A 592      32.855  52.196   6.963  1.00  0.540          H  
ATOM   9217 2HE  MET A 592      32.854  50.727   6.016  1.00  0.540          H  
ATOM   9218 3HE  MET A 592      31.600  50.990   7.233  1.00  0.540          H  
ATOM   9219  N   ARG A 593      34.907  45.798   5.098  1.00  0.290          N  
ATOM   9220  CA  ARG A 593      35.513  45.495   3.810  1.00  0.310          C  
ATOM   9221  C   ARG A 593      35.213  44.124   3.230  1.00  0.290          C  
ATOM   9222  O   ARG A 593      35.069  43.994   2.017  1.00  0.290          O  
ATOM   9223  CB  ARG A 593      37.013  45.628   3.958  1.00  0.430          C  
ATOM   9224  CG  ARG A 593      37.836  45.453   2.746  1.00  0.430          C  
ATOM   9225  CD  ARG A 593      39.220  45.769   3.085  1.00  0.430          C  
ATOM   9226  NE  ARG A 593      40.125  45.551   1.992  1.00  0.430          N  
ATOM   9227  CZ  ARG A 593      41.456  45.719   2.075  1.00  0.430          C  
ATOM   9228  NH1 ARG A 593      42.011  46.105   3.217  1.00  0.430          N  
ATOM   9229  NH2 ARG A 593      42.213  45.496   1.007  1.00  0.430          N  
ATOM   9230  H   ARG A 593      35.516  45.744   5.916  1.00  0.350          H  
ATOM   9231  HA  ARG A 593      35.164  46.242   3.100  1.00  0.370          H  
ATOM   9232 1HB  ARG A 593      37.260  46.594   4.389  1.00  0.510          H  
ATOM   9233 2HB  ARG A 593      37.356  44.873   4.663  1.00  0.510          H  
ATOM   9234 1HG  ARG A 593      37.786  44.423   2.397  1.00  0.510          H  
ATOM   9235 2HG  ARG A 593      37.498  46.128   1.964  1.00  0.510          H  
ATOM   9236 1HD  ARG A 593      39.282  46.821   3.377  1.00  0.510          H  
ATOM   9237 2HD  ARG A 593      39.530  45.152   3.925  1.00  0.510          H  
ATOM   9238  HE  ARG A 593      39.735  45.252   1.108  1.00  0.510          H  
ATOM   9239 1HH1 ARG A 593      41.433  46.276   4.070  1.00  0.510          H  
ATOM   9240 2HH1 ARG A 593      43.006  46.232   3.280  1.00  0.510          H  
ATOM   9241 1HH2 ARG A 593      41.788  45.203   0.138  1.00  0.510          H  
ATOM   9242 2HH2 ARG A 593      43.214  45.621   1.059  1.00  0.510          H  
ATOM   9243  N   PHE A 594      35.197  43.085   4.057  1.00  0.290          N  
ATOM   9244  CA  PHE A 594      34.972  41.748   3.532  1.00  0.290          C  
ATOM   9245  C   PHE A 594      33.677  41.137   4.033  1.00  0.280          C  
ATOM   9246  O   PHE A 594      33.015  40.388   3.314  1.00  0.290          O  
ATOM   9247  CB  PHE A 594      36.123  40.833   3.915  1.00  0.410          C  
ATOM   9248  CG  PHE A 594      37.448  41.267   3.376  1.00  0.410          C  
ATOM   9249  CD1 PHE A 594      38.374  41.848   4.204  1.00  0.410          C  
ATOM   9250  CD2 PHE A 594      37.773  41.094   2.043  1.00  0.410          C  
ATOM   9251  CE1 PHE A 594      39.596  42.242   3.745  1.00  0.410          C  
ATOM   9252  CE2 PHE A 594      39.003  41.492   1.568  1.00  0.410          C  
ATOM   9253  CZ  PHE A 594      39.917  42.065   2.424  1.00  0.410          C  
ATOM   9254  H   PHE A 594      35.341  43.224   5.054  1.00  0.350          H  
ATOM   9255  HA  PHE A 594      34.916  41.807   2.445  1.00  0.350          H  
ATOM   9256 1HB  PHE A 594      36.189  40.783   4.997  1.00  0.490          H  
ATOM   9257 2HB  PHE A 594      35.917  39.831   3.556  1.00  0.490          H  
ATOM   9258  HD1 PHE A 594      38.128  41.990   5.227  1.00  0.490          H  
ATOM   9259  HD2 PHE A 594      37.047  40.637   1.366  1.00  0.490          H  
ATOM   9260  HE1 PHE A 594      40.314  42.700   4.429  1.00  0.490          H  
ATOM   9261  HE2 PHE A 594      39.254  41.353   0.516  1.00  0.490          H  
ATOM   9262  HZ  PHE A 594      40.892  42.380   2.052  1.00  0.490          H  
ATOM   9263  N   LEU A 595      33.307  41.436   5.272  1.00  0.270          N  
ATOM   9264  CA  LEU A 595      32.099  40.827   5.822  1.00  0.270          C  
ATOM   9265  C   LEU A 595      30.865  41.666   5.563  1.00  0.290          C  
ATOM   9266  O   LEU A 595      29.737  41.220   5.784  1.00  0.300          O  
ATOM   9267  CB  LEU A 595      32.261  40.607   7.325  1.00  0.380          C  
ATOM   9268  CG  LEU A 595      33.388  39.659   7.769  1.00  0.380          C  
ATOM   9269  CD1 LEU A 595      33.436  39.641   9.308  1.00  0.380          C  
ATOM   9270  CD2 LEU A 595      33.145  38.254   7.209  1.00  0.380          C  
ATOM   9271  H   LEU A 595      33.897  42.049   5.844  1.00  0.320          H  
ATOM   9272  HA  LEU A 595      31.937  39.877   5.326  1.00  0.320          H  
ATOM   9273 1HB  LEU A 595      32.459  41.567   7.764  1.00  0.450          H  
ATOM   9274 2HB  LEU A 595      31.330  40.247   7.741  1.00  0.450          H  
ATOM   9275  HG  LEU A 595      34.344  40.030   7.407  1.00  0.450          H  
ATOM   9276 1HD1 LEU A 595      34.231  38.996   9.653  1.00  0.450          H  
ATOM   9277 2HD1 LEU A 595      33.614  40.638   9.690  1.00  0.450          H  
ATOM   9278 3HD1 LEU A 595      32.492  39.278   9.703  1.00  0.450          H  
ATOM   9279 1HD2 LEU A 595      33.925  37.610   7.543  1.00  0.450          H  
ATOM   9280 2HD2 LEU A 595      32.210  37.873   7.566  1.00  0.450          H  
ATOM   9281 3HD2 LEU A 595      33.140  38.262   6.126  1.00  0.450          H  
ATOM   9282  N   TYR A 596      31.087  42.888   5.124  1.00  0.300          N  
ATOM   9283  CA  TYR A 596      30.046  43.856   4.859  1.00  0.310          C  
ATOM   9284  C   TYR A 596      29.083  44.057   6.008  1.00  0.300          C  
ATOM   9285  O   TYR A 596      27.872  44.132   5.796  1.00  0.300          O  
ATOM   9286  CB  TYR A 596      29.303  43.492   3.600  1.00  0.430          C  
ATOM   9287  CG  TYR A 596      30.197  43.503   2.437  1.00  0.430          C  
ATOM   9288  CD1 TYR A 596      30.602  42.326   1.851  1.00  0.430          C  
ATOM   9289  CD2 TYR A 596      30.621  44.718   1.946  1.00  0.430          C  
ATOM   9290  CE1 TYR A 596      31.424  42.371   0.755  1.00  0.430          C  
ATOM   9291  CE2 TYR A 596      31.429  44.769   0.864  1.00  0.430          C  
ATOM   9292  CZ  TYR A 596      31.837  43.607   0.250  1.00  0.430          C  
ATOM   9293  OH  TYR A 596      32.651  43.654  -0.877  1.00  0.430          O  
ATOM   9294  H   TYR A 596      32.048  43.158   4.971  1.00  0.360          H  
ATOM   9295  HA  TYR A 596      30.539  44.813   4.694  1.00  0.370          H  
ATOM   9296 1HB  TYR A 596      28.852  42.502   3.690  1.00  0.520          H  
ATOM   9297 2HB  TYR A 596      28.507  44.211   3.431  1.00  0.520          H  
ATOM   9298  HD1 TYR A 596      30.267  41.369   2.250  1.00  0.520          H  
ATOM   9299  HD2 TYR A 596      30.295  45.645   2.418  1.00  0.520          H  
ATOM   9300  HE1 TYR A 596      31.744  41.447   0.279  1.00  0.520          H  
ATOM   9301  HE2 TYR A 596      31.734  45.724   0.485  1.00  0.520          H  
ATOM   9302  HH  TYR A 596      32.836  44.587  -1.130  1.00  0.520          H  
ATOM   9303  N   GLU A 597      29.628  44.179   7.213  1.00  0.280          N  
ATOM   9304  CA  GLU A 597      28.841  44.415   8.412  1.00  0.280          C  
ATOM   9305  C   GLU A 597      29.427  45.640   9.081  1.00  0.290          C  
ATOM   9306  O   GLU A 597      30.598  45.950   8.896  1.00  0.290          O  
ATOM   9307  CB  GLU A 597      28.892  43.219   9.393  1.00  0.390          C  
ATOM   9308  CG  GLU A 597      30.265  42.958  10.012  1.00  0.390          C  
ATOM   9309  CD  GLU A 597      30.348  41.798  10.993  1.00  0.390          C  
ATOM   9310  OE1 GLU A 597      29.361  41.128  11.243  1.00  0.390          O  
ATOM   9311  OE2 GLU A 597      31.402  41.604  11.531  1.00  0.390          O  
ATOM   9312  H   GLU A 597      30.644  44.114   7.284  1.00  0.340          H  
ATOM   9313  HA  GLU A 597      27.807  44.621   8.140  1.00  0.340          H  
ATOM   9314 1HB  GLU A 597      28.181  43.388  10.202  1.00  0.470          H  
ATOM   9315 2HB  GLU A 597      28.578  42.313   8.868  1.00  0.470          H  
ATOM   9316 1HG  GLU A 597      30.985  42.807   9.214  1.00  0.470          H  
ATOM   9317 2HG  GLU A 597      30.537  43.852  10.548  1.00  0.470          H  
ATOM   9318  N   CYS A 598      28.630  46.359   9.844  1.00  0.290          N  
ATOM   9319  CA  CYS A 598      29.170  47.515  10.522  1.00  0.300          C  
ATOM   9320  C   CYS A 598      29.731  47.125  11.896  1.00  0.290          C  
ATOM   9321  O   CYS A 598      28.955  46.684  12.750  1.00  0.300          O  
ATOM   9322  CB  CYS A 598      28.094  48.576  10.684  1.00  0.420          C  
ATOM   9323  SG  CYS A 598      28.638  50.033  11.541  1.00  0.420          S  
ATOM   9324  H   CYS A 598      27.651  46.104   9.949  1.00  0.350          H  
ATOM   9325  HA  CYS A 598      29.929  47.924   9.868  1.00  0.360          H  
ATOM   9326 1HB  CYS A 598      27.745  48.888   9.714  1.00  0.500          H  
ATOM   9327 2HB  CYS A 598      27.252  48.156  11.202  1.00  0.500          H  
ATOM   9328  HG  CYS A 598      27.618  50.803  11.179  1.00  0.500          H  
ATOM   9329  N   PRO A 599      31.035  47.348  12.183  1.00  0.270          N  
ATOM   9330  CA  PRO A 599      31.707  46.993  13.424  1.00  0.270          C  
ATOM   9331  C   PRO A 599      31.092  47.719  14.621  1.00  0.290          C  
ATOM   9332  O   PRO A 599      31.279  47.310  15.770  1.00  0.290          O  
ATOM   9333  CB  PRO A 599      33.160  47.417  13.164  1.00  0.410          C  
ATOM   9334  CG  PRO A 599      33.075  48.456  12.084  1.00  0.410          C  
ATOM   9335  CD  PRO A 599      31.906  48.041  11.226  1.00  0.410          C  
ATOM   9336  HA  PRO A 599      31.645  45.905  13.554  1.00  0.320          H  
ATOM   9337 1HB  PRO A 599      33.609  47.811  14.088  1.00  0.490          H  
ATOM   9338 2HB  PRO A 599      33.759  46.543  12.868  1.00  0.490          H  
ATOM   9339 1HG  PRO A 599      32.945  49.457  12.523  1.00  0.490          H  
ATOM   9340 2HG  PRO A 599      34.023  48.485  11.507  1.00  0.490          H  
ATOM   9341 1HD  PRO A 599      31.467  48.970  10.840  1.00  0.490          H  
ATOM   9342 2HD  PRO A 599      32.204  47.340  10.433  1.00  0.490          H  
ATOM   9343  N   TRP A 600      30.393  48.826  14.361  1.00  0.310          N  
ATOM   9344  CA  TRP A 600      29.774  49.567  15.436  1.00  0.350          C  
ATOM   9345  C   TRP A 600      28.494  48.869  15.863  1.00  0.360          C  
ATOM   9346  O   TRP A 600      28.109  48.954  17.031  1.00  0.390          O  
ATOM   9347  CB  TRP A 600      29.476  51.016  15.051  1.00  0.470          C  
ATOM   9348  CG  TRP A 600      30.699  51.879  14.849  1.00  0.470          C  
ATOM   9349  CD1 TRP A 600      31.130  52.446  13.689  1.00  0.470          C  
ATOM   9350  CD2 TRP A 600      31.649  52.273  15.860  1.00  0.470          C  
ATOM   9351  NE1 TRP A 600      32.260  53.187  13.922  1.00  0.470          N  
ATOM   9352  CE2 TRP A 600      32.597  53.083  15.240  1.00  0.470          C  
ATOM   9353  CE3 TRP A 600      31.761  52.014  17.208  1.00  0.470          C  
ATOM   9354  CZ2 TRP A 600      33.656  53.641  15.942  1.00  0.470          C  
ATOM   9355  CZ3 TRP A 600      32.809  52.546  17.910  1.00  0.470          C  
ATOM   9356  CH2 TRP A 600      33.744  53.346  17.304  1.00  0.470          C  
ATOM   9357  H   TRP A 600      30.275  49.154  13.414  1.00  0.370          H  
ATOM   9358  HA  TRP A 600      30.457  49.576  16.281  1.00  0.420          H  
ATOM   9359 1HB  TRP A 600      28.875  51.053  14.165  1.00  0.570          H  
ATOM   9360 2HB  TRP A 600      28.881  51.477  15.842  1.00  0.570          H  
ATOM   9361  HD1 TRP A 600      30.634  52.357  12.722  1.00  0.570          H  
ATOM   9362  HE1 TRP A 600      32.746  53.740  13.220  1.00  0.570          H  
ATOM   9363  HE3 TRP A 600      31.028  51.393  17.699  1.00  0.570          H  
ATOM   9364  HZ2 TRP A 600      34.399  54.280  15.465  1.00  0.570          H  
ATOM   9365  HZ3 TRP A 600      32.860  52.307  18.951  1.00  0.570          H  
ATOM   9366  HH2 TRP A 600      34.565  53.760  17.894  1.00  0.570          H  
ATOM   9367  N   ARG A 601      27.809  48.190  14.929  1.00  0.340          N  
ATOM   9368  CA  ARG A 601      26.590  47.498  15.301  1.00  0.350          C  
ATOM   9369  C   ARG A 601      27.035  46.283  16.077  1.00  0.340          C  
ATOM   9370  O   ARG A 601      26.473  45.951  17.117  1.00  0.370          O  
ATOM   9371  CB  ARG A 601      25.757  47.081  14.097  1.00  0.490          C  
ATOM   9372  CG  ARG A 601      25.242  48.217  13.205  1.00  0.490          C  
ATOM   9373  CD  ARG A 601      24.114  49.026  13.798  1.00  0.490          C  
ATOM   9374  NE  ARG A 601      24.580  50.034  14.745  1.00  0.490          N  
ATOM   9375  CZ  ARG A 601      25.194  51.191  14.422  1.00  0.490          C  
ATOM   9376  NH1 ARG A 601      25.454  51.522  13.166  1.00  0.490          N  
ATOM   9377  NH2 ARG A 601      25.534  51.992  15.387  1.00  0.490          N  
ATOM   9378  H   ARG A 601      28.165  48.091  13.981  1.00  0.410          H  
ATOM   9379  HA  ARG A 601      25.994  48.127  15.956  1.00  0.420          H  
ATOM   9380 1HB  ARG A 601      26.352  46.423  13.461  1.00  0.580          H  
ATOM   9381 2HB  ARG A 601      24.895  46.506  14.436  1.00  0.580          H  
ATOM   9382 1HG  ARG A 601      26.067  48.889  13.035  1.00  0.580          H  
ATOM   9383 2HG  ARG A 601      24.905  47.806  12.254  1.00  0.580          H  
ATOM   9384 1HD  ARG A 601      23.563  49.526  13.005  1.00  0.580          H  
ATOM   9385 2HD  ARG A 601      23.438  48.355  14.331  1.00  0.580          H  
ATOM   9386  HE  ARG A 601      24.398  49.884  15.753  1.00  0.580          H  
ATOM   9387 1HH1 ARG A 601      25.188  50.910  12.414  1.00  0.580          H  
ATOM   9388 2HH1 ARG A 601      25.915  52.408  12.956  1.00  0.580          H  
ATOM   9389 1HH2 ARG A 601      25.336  51.741  16.344  1.00  0.580          H  
ATOM   9390 2HH2 ARG A 601      26.019  52.867  15.195  1.00  0.580          H  
ATOM   9391  N   ARG A 602      28.129  45.668  15.613  1.00  0.310          N  
ATOM   9392  CA  ARG A 602      28.693  44.502  16.276  1.00  0.300          C  
ATOM   9393  C   ARG A 602      28.941  44.871  17.743  1.00  0.300          C  
ATOM   9394  O   ARG A 602      28.525  44.138  18.651  1.00  0.310          O  
ATOM   9395  CB  ARG A 602      29.965  44.110  15.544  1.00  0.420          C  
ATOM   9396  CG  ARG A 602      30.725  42.858  15.954  1.00  0.420          C  
ATOM   9397  CD  ARG A 602      31.912  42.742  15.027  1.00  0.420          C  
ATOM   9398  NE  ARG A 602      32.700  41.536  15.186  1.00  0.420          N  
ATOM   9399  CZ  ARG A 602      33.640  41.331  16.136  1.00  0.420          C  
ATOM   9400  NH1 ARG A 602      33.842  42.236  17.047  1.00  0.420          N  
ATOM   9401  NH2 ARG A 602      34.351  40.214  16.132  1.00  0.420          N  
ATOM   9402  H   ARG A 602      28.536  46.006  14.735  1.00  0.370          H  
ATOM   9403  HA  ARG A 602      27.980  43.682  16.226  1.00  0.360          H  
ATOM   9404 1HB  ARG A 602      29.738  44.016  14.481  1.00  0.510          H  
ATOM   9405 2HB  ARG A 602      30.673  44.915  15.640  1.00  0.510          H  
ATOM   9406 1HG  ARG A 602      31.073  42.961  16.979  1.00  0.510          H  
ATOM   9407 2HG  ARG A 602      30.107  41.972  15.867  1.00  0.510          H  
ATOM   9408 1HD  ARG A 602      31.538  42.750  13.996  1.00  0.510          H  
ATOM   9409 2HD  ARG A 602      32.568  43.603  15.163  1.00  0.510          H  
ATOM   9410  HE  ARG A 602      32.570  40.818  14.473  1.00  0.510          H  
ATOM   9411 1HH1 ARG A 602      33.314  43.086  17.051  1.00  0.510          H  
ATOM   9412 2HH1 ARG A 602      34.570  42.111  17.750  1.00  0.510          H  
ATOM   9413 1HH2 ARG A 602      34.189  39.527  15.412  1.00  0.510          H  
ATOM   9414 2HH2 ARG A 602      35.058  40.011  16.860  1.00  0.510          H  
ATOM   9415  N   LEU A 603      29.553  46.051  17.980  1.00  0.320          N  
ATOM   9416  CA  LEU A 603      29.754  46.546  19.331  1.00  0.350          C  
ATOM   9417  C   LEU A 603      28.471  46.753  20.104  1.00  0.360          C  
ATOM   9418  O   LEU A 603      28.356  46.279  21.232  1.00  0.370          O  
ATOM   9419  CB  LEU A 603      30.553  47.870  19.325  1.00  0.480          C  
ATOM   9420  CG  LEU A 603      30.713  48.661  20.705  1.00  0.480          C  
ATOM   9421  CD1 LEU A 603      31.415  47.874  21.768  1.00  0.480          C  
ATOM   9422  CD2 LEU A 603      31.498  49.888  20.439  1.00  0.480          C  
ATOM   9423  H   LEU A 603      29.922  46.595  17.194  1.00  0.380          H  
ATOM   9424  HA  LEU A 603      30.319  45.813  19.857  1.00  0.420          H  
ATOM   9425 1HB  LEU A 603      31.550  47.662  18.944  1.00  0.570          H  
ATOM   9426 2HB  LEU A 603      30.069  48.544  18.628  1.00  0.570          H  
ATOM   9427  HG  LEU A 603      29.727  48.924  21.080  1.00  0.570          H  
ATOM   9428 1HD1 LEU A 603      31.492  48.481  22.670  1.00  0.570          H  
ATOM   9429 2HD1 LEU A 603      30.847  46.982  21.995  1.00  0.570          H  
ATOM   9430 3HD1 LEU A 603      32.405  47.616  21.427  1.00  0.570          H  
ATOM   9431 1HD2 LEU A 603      31.620  50.467  21.356  1.00  0.570          H  
ATOM   9432 2HD2 LEU A 603      32.437  49.591  20.075  1.00  0.570          H  
ATOM   9433 3HD2 LEU A 603      30.991  50.475  19.702  1.00  0.570          H  
ATOM   9434  N   GLN A 604      27.491  47.451  19.521  1.00  0.370          N  
ATOM   9435  CA  GLN A 604      26.273  47.705  20.277  1.00  0.390          C  
ATOM   9436  C   GLN A 604      25.500  46.440  20.635  1.00  0.380          C  
ATOM   9437  O   GLN A 604      25.010  46.318  21.761  1.00  0.400          O  
ATOM   9438  CB  GLN A 604      25.331  48.630  19.510  1.00  0.540          C  
ATOM   9439  CG  GLN A 604      25.791  50.072  19.392  1.00  0.540          C  
ATOM   9440  CD  GLN A 604      24.816  50.894  18.573  1.00  0.540          C  
ATOM   9441  OE1 GLN A 604      24.118  50.354  17.691  1.00  0.540          O  
ATOM   9442  NE2 GLN A 604      24.745  52.191  18.851  1.00  0.540          N  
ATOM   9443  H   GLN A 604      27.621  47.834  18.579  1.00  0.440          H  
ATOM   9444  HA  GLN A 604      26.558  48.197  21.204  1.00  0.470          H  
ATOM   9445 1HB  GLN A 604      25.206  48.239  18.499  1.00  0.650          H  
ATOM   9446 2HB  GLN A 604      24.350  48.624  19.986  1.00  0.650          H  
ATOM   9447 1HG  GLN A 604      25.862  50.508  20.386  1.00  0.650          H  
ATOM   9448 2HG  GLN A 604      26.766  50.098  18.905  1.00  0.650          H  
ATOM   9449 1HE2 GLN A 604      24.116  52.786  18.346  1.00  0.650          H  
ATOM   9450 2HE2 GLN A 604      25.331  52.593  19.565  1.00  0.650          H  
ATOM   9451  N   GLU A 605      25.391  45.490  19.702  1.00  0.360          N  
ATOM   9452  CA  GLU A 605      24.650  44.277  20.002  1.00  0.360          C  
ATOM   9453  C   GLU A 605      25.368  43.451  21.058  1.00  0.360          C  
ATOM   9454  O   GLU A 605      24.733  42.948  21.990  1.00  0.360          O  
ATOM   9455  CB  GLU A 605      24.375  43.467  18.726  1.00  0.500          C  
ATOM   9456  CG  GLU A 605      23.330  44.139  17.801  1.00  0.500          C  
ATOM   9457  CD  GLU A 605      23.021  43.409  16.497  1.00  0.500          C  
ATOM   9458  OE1 GLU A 605      23.795  42.581  16.060  1.00  0.500          O  
ATOM   9459  OE2 GLU A 605      21.957  43.637  15.967  1.00  0.500          O  
ATOM   9460  H   GLU A 605      25.813  45.632  18.782  1.00  0.430          H  
ATOM   9461  HA  GLU A 605      23.683  44.565  20.416  1.00  0.430          H  
ATOM   9462 1HB  GLU A 605      25.307  43.358  18.160  1.00  0.600          H  
ATOM   9463 2HB  GLU A 605      24.026  42.467  18.986  1.00  0.600          H  
ATOM   9464 1HG  GLU A 605      22.404  44.253  18.363  1.00  0.600          H  
ATOM   9465 2HG  GLU A 605      23.694  45.140  17.562  1.00  0.600          H  
ATOM   9466  N   LEU A 606      26.693  43.344  20.968  1.00  0.350          N  
ATOM   9467  CA  LEU A 606      27.399  42.597  21.986  1.00  0.350          C  
ATOM   9468  C   LEU A 606      27.261  43.326  23.321  1.00  0.360          C  
ATOM   9469  O   LEU A 606      27.012  42.697  24.347  1.00  0.380          O  
ATOM   9470  CB  LEU A 606      28.859  42.400  21.567  1.00  0.490          C  
ATOM   9471  CG  LEU A 606      29.107  41.412  20.344  1.00  0.490          C  
ATOM   9472  CD1 LEU A 606      30.563  41.530  19.893  1.00  0.490          C  
ATOM   9473  CD2 LEU A 606      28.807  39.939  20.761  1.00  0.490          C  
ATOM   9474  H   LEU A 606      27.203  43.750  20.178  1.00  0.420          H  
ATOM   9475  HA  LEU A 606      26.927  41.629  22.089  1.00  0.420          H  
ATOM   9476 1HB  LEU A 606      29.244  43.374  21.279  1.00  0.590          H  
ATOM   9477 2HB  LEU A 606      29.426  42.043  22.418  1.00  0.590          H  
ATOM   9478  HG  LEU A 606      28.460  41.695  19.510  1.00  0.590          H  
ATOM   9479 1HD1 LEU A 606      30.745  40.861  19.053  1.00  0.590          H  
ATOM   9480 2HD1 LEU A 606      30.772  42.552  19.588  1.00  0.590          H  
ATOM   9481 3HD1 LEU A 606      31.198  41.261  20.712  1.00  0.590          H  
ATOM   9482 1HD2 LEU A 606      28.989  39.286  19.911  1.00  0.590          H  
ATOM   9483 2HD2 LEU A 606      29.462  39.652  21.587  1.00  0.590          H  
ATOM   9484 3HD2 LEU A 606      27.773  39.834  21.068  1.00  0.590          H  
ATOM   9485  N   ARG A 607      27.324  44.663  23.318  1.00  0.370          N  
ATOM   9486  CA  ARG A 607      27.188  45.419  24.556  1.00  0.390          C  
ATOM   9487  C   ARG A 607      25.954  45.006  25.341  1.00  0.410          C  
ATOM   9488  O   ARG A 607      26.027  44.794  26.556  1.00  0.430          O  
ATOM   9489  CB  ARG A 607      27.095  46.912  24.300  1.00  0.540          C  
ATOM   9490  CG  ARG A 607      26.992  47.792  25.546  1.00  0.540          C  
ATOM   9491  CD  ARG A 607      26.847  49.197  25.154  1.00  0.540          C  
ATOM   9492  NE  ARG A 607      26.870  50.107  26.288  1.00  0.540          N  
ATOM   9493  CZ  ARG A 607      26.954  51.452  26.173  1.00  0.540          C  
ATOM   9494  NH1 ARG A 607      26.983  51.992  24.981  1.00  0.540          N  
ATOM   9495  NH2 ARG A 607      27.020  52.216  27.253  1.00  0.540          N  
ATOM   9496  H   ARG A 607      27.533  45.173  22.457  1.00  0.440          H  
ATOM   9497  HA  ARG A 607      28.061  45.237  25.142  1.00  0.470          H  
ATOM   9498 1HB  ARG A 607      27.967  47.237  23.729  1.00  0.650          H  
ATOM   9499 2HB  ARG A 607      26.224  47.125  23.702  1.00  0.650          H  
ATOM   9500 1HG  ARG A 607      26.124  47.513  26.141  1.00  0.650          H  
ATOM   9501 2HG  ARG A 607      27.898  47.690  26.145  1.00  0.650          H  
ATOM   9502 1HD  ARG A 607      27.653  49.452  24.488  1.00  0.650          H  
ATOM   9503 2HD  ARG A 607      25.896  49.319  24.636  1.00  0.650          H  
ATOM   9504  HE  ARG A 607      26.851  49.708  27.214  1.00  0.650          H  
ATOM   9505 1HH1 ARG A 607      26.902  51.405  24.163  1.00  0.650          H  
ATOM   9506 2HH1 ARG A 607      27.120  53.008  24.863  1.00  0.650          H  
ATOM   9507 1HH2 ARG A 607      26.985  51.801  28.166  1.00  0.650          H  
ATOM   9508 2HH2 ARG A 607      27.089  53.224  27.163  1.00  0.650          H  
ATOM   9509  N   GLU A 608      24.809  44.960  24.651  1.00  0.410          N  
ATOM   9510  CA  GLU A 608      23.541  44.574  25.261  1.00  0.440          C  
ATOM   9511  C   GLU A 608      23.489  43.115  25.731  1.00  0.450          C  
ATOM   9512  O   GLU A 608      22.860  42.815  26.749  1.00  0.480          O  
ATOM   9513  CB  GLU A 608      22.376  44.810  24.294  1.00  0.600          C  
ATOM   9514  CG  GLU A 608      22.049  46.275  24.015  1.00  0.600          C  
ATOM   9515  CD  GLU A 608      20.860  46.443  23.088  1.00  0.600          C  
ATOM   9516  OE1 GLU A 608      20.403  45.455  22.559  1.00  0.600          O  
ATOM   9517  OE2 GLU A 608      20.407  47.552  22.923  1.00  0.600          O  
ATOM   9518  H   GLU A 608      24.835  45.226  23.657  1.00  0.490          H  
ATOM   9519  HA  GLU A 608      23.391  45.207  26.135  1.00  0.530          H  
ATOM   9520 1HB  GLU A 608      22.613  44.337  23.336  1.00  0.720          H  
ATOM   9521 2HB  GLU A 608      21.480  44.328  24.682  1.00  0.720          H  
ATOM   9522 1HG  GLU A 608      21.841  46.778  24.958  1.00  0.720          H  
ATOM   9523 2HG  GLU A 608      22.925  46.747  23.566  1.00  0.720          H  
ATOM   9524  N   LEU A 609      24.128  42.211  24.978  1.00  0.430          N  
ATOM   9525  CA  LEU A 609      24.131  40.771  25.275  1.00  0.450          C  
ATOM   9526  C   LEU A 609      25.044  40.351  26.430  1.00  0.450          C  
ATOM   9527  O   LEU A 609      24.733  39.402  27.149  1.00  0.460          O  
ATOM   9528  CB  LEU A 609      24.529  40.012  24.010  1.00  0.620          C  
ATOM   9529  CG  LEU A 609      23.516  40.103  22.839  1.00  0.620          C  
ATOM   9530  CD1 LEU A 609      24.142  39.539  21.593  1.00  0.620          C  
ATOM   9531  CD2 LEU A 609      22.237  39.325  23.168  1.00  0.620          C  
ATOM   9532  H   LEU A 609      24.590  42.542  24.122  1.00  0.520          H  
ATOM   9533  HA  LEU A 609      23.124  40.497  25.561  1.00  0.540          H  
ATOM   9534 1HB  LEU A 609      25.481  40.410  23.665  1.00  0.750          H  
ATOM   9535 2HB  LEU A 609      24.665  38.965  24.266  1.00  0.750          H  
ATOM   9536  HG  LEU A 609      23.263  41.143  22.660  1.00  0.750          H  
ATOM   9537 1HD1 LEU A 609      23.426  39.633  20.787  1.00  0.750          H  
ATOM   9538 2HD1 LEU A 609      25.042  40.101  21.344  1.00  0.750          H  
ATOM   9539 3HD1 LEU A 609      24.388  38.502  21.734  1.00  0.750          H  
ATOM   9540 1HD2 LEU A 609      21.549  39.401  22.328  1.00  0.750          H  
ATOM   9541 2HD2 LEU A 609      22.474  38.285  23.339  1.00  0.750          H  
ATOM   9542 3HD2 LEU A 609      21.754  39.727  24.049  1.00  0.750          H  
ATOM   9543  N   ILE A 610      26.135  41.078  26.641  1.00  0.440          N  
ATOM   9544  CA  ILE A 610      27.132  40.803  27.690  1.00  0.430          C  
ATOM   9545  C   ILE A 610      27.430  42.016  28.612  1.00  0.440          C  
ATOM   9546  O   ILE A 610      28.598  42.346  28.836  1.00  0.440          O  
ATOM   9547  CB  ILE A 610      28.432  40.187  27.060  1.00  0.610          C  
ATOM   9548  CG1 ILE A 610      28.865  41.026  25.915  1.00  0.610          C  
ATOM   9549  CG2 ILE A 610      28.240  38.780  26.643  1.00  0.610          C  
ATOM   9550  CD1 ILE A 610      30.254  40.756  25.340  1.00  0.610          C  
ATOM   9551  H   ILE A 610      26.316  41.841  25.977  1.00  0.530          H  
ATOM   9552  HA  ILE A 610      26.741  40.015  28.314  1.00  0.520          H  
ATOM   9553  HB  ILE A 610      29.235  40.216  27.800  1.00  0.730          H  
ATOM   9554 1HG1 ILE A 610      28.175  40.841  25.110  1.00  0.730          H  
ATOM   9555 2HG1 ILE A 610      28.757  42.039  26.223  1.00  0.730          H  
ATOM   9556 1HG2 ILE A 610      29.141  38.359  26.226  1.00  0.730          H  
ATOM   9557 2HG2 ILE A 610      27.980  38.211  27.471  1.00  0.730          H  
ATOM   9558 3HG2 ILE A 610      27.450  38.743  25.913  1.00  0.730          H  
ATOM   9559 1HD1 ILE A 610      30.433  41.420  24.500  1.00  0.730          H  
ATOM   9560 2HD1 ILE A 610      31.008  40.935  26.112  1.00  0.730          H  
ATOM   9561 3HD1 ILE A 610      30.324  39.747  24.993  1.00  0.730          H  
ATOM   9562  N   PRO A 611      26.393  42.594  29.270  1.00  0.460          N  
ATOM   9563  CA  PRO A 611      26.381  43.822  30.056  1.00  0.500          C  
ATOM   9564  C   PRO A 611      27.281  43.815  31.284  1.00  0.520          C  
ATOM   9565  O   PRO A 611      27.509  44.869  31.880  1.00  0.560          O  
ATOM   9566  CB  PRO A 611      24.915  43.937  30.492  1.00  0.750          C  
ATOM   9567  CG  PRO A 611      24.398  42.533  30.474  1.00  0.750          C  
ATOM   9568  CD  PRO A 611      25.083  41.896  29.317  1.00  0.750          C  
ATOM   9569  HA  PRO A 611      26.648  44.659  29.392  1.00  0.600          H  
ATOM   9570 1HB  PRO A 611      24.857  44.401  31.486  1.00  0.900          H  
ATOM   9571 2HB  PRO A 611      24.372  44.594  29.793  1.00  0.900          H  
ATOM   9572 1HG  PRO A 611      24.614  42.025  31.427  1.00  0.900          H  
ATOM   9573 2HG  PRO A 611      23.303  42.538  30.356  1.00  0.900          H  
ATOM   9574 1HD  PRO A 611      25.167  40.825  29.507  1.00  0.900          H  
ATOM   9575 2HD  PRO A 611      24.497  42.123  28.433  1.00  0.900          H  
ATOM   9576  N   ASN A 612      27.769  42.648  31.702  1.00  0.520          N  
ATOM   9577  CA  ASN A 612      28.599  42.625  32.885  1.00  0.550          C  
ATOM   9578  C   ASN A 612      30.009  42.069  32.714  1.00  0.530          C  
ATOM   9579  O   ASN A 612      30.675  41.786  33.717  1.00  0.580          O  
ATOM   9580  CB  ASN A 612      27.905  41.690  33.832  1.00  0.760          C  
ATOM   9581  CG  ASN A 612      27.834  40.304  33.121  1.00  0.760          C  
ATOM   9582  OD1 ASN A 612      27.753  40.258  31.872  1.00  0.760          O  
ATOM   9583  ND2 ASN A 612      27.900  39.235  33.842  1.00  0.760          N  
ATOM   9584  H   ASN A 612      27.579  41.780  31.211  1.00  0.620          H  
ATOM   9585  HA  ASN A 612      28.664  43.631  33.291  1.00  0.660          H  
ATOM   9586 1HB  ASN A 612      28.454  41.607  34.772  1.00  0.910          H  
ATOM   9587 2HB  ASN A 612      26.899  42.051  34.049  1.00  0.910          H  
ATOM   9588 1HD2 ASN A 612      27.880  38.324  33.371  1.00  0.910          H  
ATOM   9589 2HD2 ASN A 612      27.998  39.309  34.834  1.00  0.910          H  
ATOM   9590  N   ILE A 613      30.548  42.114  31.505  1.00  0.470          N  
ATOM   9591  CA  ILE A 613      31.938  41.723  31.315  1.00  0.450          C  
ATOM   9592  C   ILE A 613      32.572  42.896  30.583  1.00  0.420          C  
ATOM   9593  O   ILE A 613      32.033  43.288  29.560  1.00  0.410          O  
ATOM   9594  CB  ILE A 613      32.108  40.417  30.502  1.00  0.640          C  
ATOM   9595  CG1 ILE A 613      31.353  39.223  31.188  1.00  0.640          C  
ATOM   9596  CG2 ILE A 613      33.621  40.095  30.445  1.00  0.640          C  
ATOM   9597  CD1 ILE A 613      31.261  37.938  30.340  1.00  0.640          C  
ATOM   9598  H   ILE A 613      29.956  42.357  30.697  1.00  0.560          H  
ATOM   9599  HA  ILE A 613      32.400  41.560  32.277  1.00  0.540          H  
ATOM   9600  HB  ILE A 613      31.708  40.537  29.491  1.00  0.770          H  
ATOM   9601 1HG1 ILE A 613      31.854  38.979  32.128  1.00  0.770          H  
ATOM   9602 2HG1 ILE A 613      30.337  39.532  31.408  1.00  0.770          H  
ATOM   9603 1HG2 ILE A 613      33.767  39.200  29.916  1.00  0.770          H  
ATOM   9604 2HG2 ILE A 613      34.152  40.902  29.943  1.00  0.770          H  
ATOM   9605 3HG2 ILE A 613      34.016  39.969  31.457  1.00  0.770          H  
ATOM   9606 1HD1 ILE A 613      30.710  37.178  30.900  1.00  0.770          H  
ATOM   9607 2HD1 ILE A 613      30.736  38.150  29.409  1.00  0.770          H  
ATOM   9608 3HD1 ILE A 613      32.248  37.551  30.115  1.00  0.770          H  
ATOM   9609  N   PRO A 614      33.677  43.502  31.050  1.00  0.430          N  
ATOM   9610  CA  PRO A 614      34.290  44.634  30.402  1.00  0.420          C  
ATOM   9611  C   PRO A 614      34.603  44.344  28.962  1.00  0.390          C  
ATOM   9612  O   PRO A 614      35.015  43.235  28.586  1.00  0.400          O  
ATOM   9613  CB  PRO A 614      35.568  44.857  31.201  1.00  0.630          C  
ATOM   9614  CG  PRO A 614      35.251  44.347  32.530  1.00  0.630          C  
ATOM   9615  CD  PRO A 614      34.339  43.117  32.292  1.00  0.630          C  
ATOM   9616  HA  PRO A 614      33.619  45.503  30.480  1.00  0.500          H  
ATOM   9617 1HB  PRO A 614      36.407  44.351  30.730  1.00  0.760          H  
ATOM   9618 2HB  PRO A 614      35.809  45.931  31.217  1.00  0.760          H  
ATOM   9619 1HG  PRO A 614      36.189  44.102  33.027  1.00  0.760          H  
ATOM   9620 2HG  PRO A 614      34.785  45.139  33.109  1.00  0.760          H  
ATOM   9621 1HD  PRO A 614      34.924  42.201  32.165  1.00  0.760          H  
ATOM   9622 2HD  PRO A 614      33.643  43.047  33.118  1.00  0.760          H  
ATOM   9623  N   PHE A 615      34.370  45.369  28.183  1.00  0.380          N  
ATOM   9624  CA  PHE A 615      34.552  45.392  26.752  1.00  0.390          C  
ATOM   9625  C   PHE A 615      35.946  45.868  26.371  1.00  0.360          C  
ATOM   9626  O   PHE A 615      36.287  47.029  26.624  1.00  0.390          O  
ATOM   9627  CB  PHE A 615      33.496  46.351  26.243  1.00  0.540          C  
ATOM   9628  CG  PHE A 615      32.146  45.847  26.501  1.00  0.540          C  
ATOM   9629  CD1 PHE A 615      31.290  46.498  27.381  1.00  0.540          C  
ATOM   9630  CD2 PHE A 615      31.739  44.708  25.946  1.00  0.540          C  
ATOM   9631  CE1 PHE A 615      30.055  45.987  27.650  1.00  0.540          C  
ATOM   9632  CE2 PHE A 615      30.541  44.218  26.207  1.00  0.540          C  
ATOM   9633  CZ  PHE A 615      29.685  44.841  27.066  1.00  0.540          C  
ATOM   9634  H   PHE A 615      33.993  46.218  28.638  1.00  0.460          H  
ATOM   9635  HA  PHE A 615      34.404  44.386  26.362  1.00  0.470          H  
ATOM   9636 1HB  PHE A 615      33.600  47.254  26.822  1.00  0.650          H  
ATOM   9637 2HB  PHE A 615      33.597  46.616  25.221  1.00  0.650          H  
ATOM   9638  HD1 PHE A 615      31.616  47.428  27.860  1.00  0.650          H  
ATOM   9639  HD2 PHE A 615      32.399  44.173  25.293  1.00  0.650          H  
ATOM   9640  HE1 PHE A 615      29.383  46.488  28.328  1.00  0.650          H  
ATOM   9641  HE2 PHE A 615      30.271  43.335  25.743  1.00  0.650          H  
ATOM   9642  HZ  PHE A 615      28.700  44.410  27.278  1.00  0.650          H  
ATOM   9643  N   GLN A 616      36.745  45.013  25.732  1.00  0.330          N  
ATOM   9644  CA  GLN A 616      38.116  45.396  25.434  1.00  0.330          C  
ATOM   9645  C   GLN A 616      38.496  45.448  23.938  1.00  0.330          C  
ATOM   9646  O   GLN A 616      38.108  44.590  23.111  1.00  0.340          O  
ATOM   9647  CB  GLN A 616      39.014  44.505  26.273  1.00  0.460          C  
ATOM   9648  CG  GLN A 616      40.466  44.804  26.244  1.00  0.460          C  
ATOM   9649  CD  GLN A 616      41.097  44.060  27.342  1.00  0.460          C  
ATOM   9650  OE1 GLN A 616      40.638  44.173  28.492  1.00  0.460          O  
ATOM   9651  NE2 GLN A 616      42.088  43.269  27.060  1.00  0.460          N  
ATOM   9652  H   GLN A 616      36.438  44.055  25.545  1.00  0.400          H  
ATOM   9653  HA  GLN A 616      38.261  46.403  25.813  1.00  0.400          H  
ATOM   9654 1HB  GLN A 616      38.681  44.560  27.302  1.00  0.550          H  
ATOM   9655 2HB  GLN A 616      38.882  43.475  25.965  1.00  0.550          H  
ATOM   9656 1HG  GLN A 616      40.910  44.497  25.304  1.00  0.550          H  
ATOM   9657 2HG  GLN A 616      40.634  45.864  26.394  1.00  0.550          H  
ATOM   9658 1HE2 GLN A 616      42.510  42.733  27.791  1.00  0.550          H  
ATOM   9659 2HE2 GLN A 616      42.411  43.129  26.105  1.00  0.550          H  
ATOM   9660  N   MET A 617      39.258  46.514  23.627  1.00  0.330          N  
ATOM   9661  CA  MET A 617      39.785  46.838  22.296  1.00  0.340          C  
ATOM   9662  C   MET A 617      41.299  46.979  22.162  1.00  0.320          C  
ATOM   9663  O   MET A 617      41.971  47.509  23.048  1.00  0.360          O  
ATOM   9664  CB  MET A 617      39.162  48.145  21.795  1.00  0.470          C  
ATOM   9665  CG  MET A 617      39.758  48.671  20.432  1.00  0.470          C  
ATOM   9666  SD  MET A 617      38.906  50.044  19.681  1.00  0.470          S  
ATOM   9667  CE  MET A 617      39.152  51.375  20.846  1.00  0.470          C  
ATOM   9668  H   MET A 617      39.464  47.161  24.398  1.00  0.400          H  
ATOM   9669  HA  MET A 617      39.476  46.039  21.645  1.00  0.410          H  
ATOM   9670 1HB  MET A 617      38.111  47.981  21.659  1.00  0.570          H  
ATOM   9671 2HB  MET A 617      39.282  48.913  22.560  1.00  0.570          H  
ATOM   9672 1HG  MET A 617      40.787  48.987  20.585  1.00  0.570          H  
ATOM   9673 2HG  MET A 617      39.751  47.880  19.736  1.00  0.570          H  
ATOM   9674 1HE  MET A 617      38.632  52.265  20.503  1.00  0.570          H  
ATOM   9675 2HE  MET A 617      38.753  51.087  21.814  1.00  0.570          H  
ATOM   9676 3HE  MET A 617      40.193  51.588  20.932  1.00  0.570          H  
ATOM   9677  N   LEU A 618      41.817  46.538  21.005  1.00  0.290          N  
ATOM   9678  CA  LEU A 618      43.229  46.729  20.644  1.00  0.280          C  
ATOM   9679  C   LEU A 618      43.399  47.904  19.680  1.00  0.310          C  
ATOM   9680  O   LEU A 618      42.982  47.843  18.514  1.00  0.350          O  
ATOM   9681  CB  LEU A 618      43.786  45.460  19.990  1.00  0.400          C  
ATOM   9682  CG  LEU A 618      45.232  45.502  19.460  1.00  0.400          C  
ATOM   9683  CD1 LEU A 618      46.219  45.702  20.631  1.00  0.400          C  
ATOM   9684  CD2 LEU A 618      45.510  44.208  18.707  1.00  0.400          C  
ATOM   9685  H   LEU A 618      41.172  46.076  20.354  1.00  0.350          H  
ATOM   9686  HA  LEU A 618      43.786  46.953  21.550  1.00  0.340          H  
ATOM   9687 1HB  LEU A 618      43.783  44.698  20.739  1.00  0.480          H  
ATOM   9688 2HB  LEU A 618      43.121  45.154  19.180  1.00  0.480          H  
ATOM   9689  HG  LEU A 618      45.346  46.334  18.776  1.00  0.480          H  
ATOM   9690 1HD1 LEU A 618      47.235  45.723  20.246  1.00  0.480          H  
ATOM   9691 2HD1 LEU A 618      46.017  46.640  21.149  1.00  0.480          H  
ATOM   9692 3HD1 LEU A 618      46.118  44.879  21.329  1.00  0.480          H  
ATOM   9693 1HD2 LEU A 618      46.526  44.229  18.313  1.00  0.480          H  
ATOM   9694 2HD2 LEU A 618      45.396  43.359  19.382  1.00  0.480          H  
ATOM   9695 3HD2 LEU A 618      44.804  44.106  17.885  1.00  0.480          H  
ATOM   9696  N   LEU A 619      44.078  48.952  20.128  1.00  0.330          N  
ATOM   9697  CA  LEU A 619      44.226  50.140  19.299  1.00  0.420          C  
ATOM   9698  C   LEU A 619      45.667  50.639  19.270  1.00  0.420          C  
ATOM   9699  O   LEU A 619      46.392  50.594  20.271  1.00  0.440          O  
ATOM   9700  CB  LEU A 619      43.271  51.257  19.786  1.00  0.550          C  
ATOM   9701  CG  LEU A 619      43.560  51.891  21.184  1.00  0.550          C  
ATOM   9702  CD1 LEU A 619      43.000  53.323  21.219  1.00  0.550          C  
ATOM   9703  CD2 LEU A 619      42.919  51.049  22.303  1.00  0.550          C  
ATOM   9704  H   LEU A 619      44.466  48.945  21.077  1.00  0.400          H  
ATOM   9705  HA  LEU A 619      43.948  49.889  18.276  1.00  0.500          H  
ATOM   9706 1HB  LEU A 619      43.294  52.046  19.065  1.00  0.660          H  
ATOM   9707 2HB  LEU A 619      42.265  50.854  19.803  1.00  0.660          H  
ATOM   9708  HG  LEU A 619      44.631  51.937  21.344  1.00  0.660          H  
ATOM   9709 1HD1 LEU A 619      43.215  53.773  22.190  1.00  0.660          H  
ATOM   9710 2HD1 LEU A 619      43.475  53.916  20.433  1.00  0.660          H  
ATOM   9711 3HD1 LEU A 619      41.924  53.306  21.060  1.00  0.660          H  
ATOM   9712 1HD2 LEU A 619      43.170  51.509  23.226  1.00  0.660          H  
ATOM   9713 2HD2 LEU A 619      41.859  50.999  22.198  1.00  0.660          H  
ATOM   9714 3HD2 LEU A 619      43.286  50.062  22.310  1.00  0.660          H  
ATOM   9715  N   ARG A 620      46.072  51.134  18.114  1.00  0.420          N  
ATOM   9716  CA  ARG A 620      47.417  51.644  17.959  1.00  0.430          C  
ATOM   9717  C   ARG A 620      47.431  53.078  18.411  1.00  0.430          C  
ATOM   9718  O   ARG A 620      46.659  53.901  17.917  1.00  0.470          O  
ATOM   9719  CB  ARG A 620      47.853  51.529  16.519  1.00  0.600          C  
ATOM   9720  CG  ARG A 620      49.296  51.897  16.232  1.00  0.600          C  
ATOM   9721  CD  ARG A 620      49.652  51.691  14.799  1.00  0.600          C  
ATOM   9722  NE  ARG A 620      49.636  50.280  14.422  1.00  0.600          N  
ATOM   9723  CZ  ARG A 620      48.681  49.631  13.690  1.00  0.600          C  
ATOM   9724  NH1 ARG A 620      47.583  50.229  13.239  1.00  0.600          N  
ATOM   9725  NH2 ARG A 620      48.872  48.358  13.437  1.00  0.600          N  
ATOM   9726  H   ARG A 620      45.428  51.173  17.316  1.00  0.500          H  
ATOM   9727  HA  ARG A 620      48.101  51.069  18.584  1.00  0.520          H  
ATOM   9728 1HB  ARG A 620      47.685  50.519  16.192  1.00  0.720          H  
ATOM   9729 2HB  ARG A 620      47.221  52.167  15.918  1.00  0.720          H  
ATOM   9730 1HG  ARG A 620      49.454  52.941  16.463  1.00  0.720          H  
ATOM   9731 2HG  ARG A 620      49.957  51.283  16.850  1.00  0.720          H  
ATOM   9732 1HD  ARG A 620      48.992  52.232  14.165  1.00  0.720          H  
ATOM   9733 2HD  ARG A 620      50.666  52.062  14.644  1.00  0.720          H  
ATOM   9734  HE  ARG A 620      50.435  49.725  14.721  1.00  0.720          H  
ATOM   9735 1HH1 ARG A 620      47.392  51.220  13.426  1.00  0.720          H  
ATOM   9736 2HH1 ARG A 620      46.905  49.702  12.701  1.00  0.720          H  
ATOM   9737 1HH2 ARG A 620      49.745  47.914  13.770  1.00  0.720          H  
ATOM   9738 2HH2 ARG A 620      48.184  47.839  12.912  1.00  0.720          H  
ATOM   9739  N   GLY A 621      48.354  53.436  19.282  1.00  0.410          N  
ATOM   9740  CA  GLY A 621      48.372  54.793  19.800  1.00  0.410          C  
ATOM   9741  C   GLY A 621      48.427  55.854  18.706  1.00  0.460          C  
ATOM   9742  O   GLY A 621      47.804  56.907  18.834  1.00  0.500          O  
ATOM   9743  H   GLY A 621      49.025  52.754  19.634  1.00  0.490          H  
ATOM   9744 1HA  GLY A 621      47.496  54.956  20.424  1.00  0.490          H  
ATOM   9745 2HA  GLY A 621      49.244  54.897  20.435  1.00  0.490          H  
ATOM   9746  N   ALA A 622      49.151  55.561  17.628  1.00  0.480          N  
ATOM   9747  CA  ALA A 622      49.311  56.465  16.507  1.00  0.540          C  
ATOM   9748  C   ALA A 622      48.101  56.569  15.577  1.00  0.530          C  
ATOM   9749  O   ALA A 622      47.944  57.587  14.904  1.00  0.760          O  
ATOM   9750  CB  ALA A 622      50.508  56.029  15.679  1.00  0.730          C  
ATOM   9751  H   ALA A 622      49.659  54.693  17.630  1.00  0.580          H  
ATOM   9752  HA  ALA A 622      49.502  57.457  16.917  1.00  0.650          H  
ATOM   9753 1HB  ALA A 622      50.661  56.739  14.867  1.00  0.880          H  
ATOM   9754 2HB  ALA A 622      51.395  55.998  16.306  1.00  0.880          H  
ATOM   9755 3HB  ALA A 622      50.323  55.042  15.265  1.00  0.880          H  
ATOM   9756  N   ASN A 623      47.296  55.515  15.423  1.00  0.370          N  
ATOM   9757  CA  ASN A 623      46.227  55.636  14.437  1.00  0.380          C  
ATOM   9758  C   ASN A 623      44.956  54.877  14.762  1.00  0.340          C  
ATOM   9759  O   ASN A 623      44.131  54.658  13.866  1.00  0.360          O  
ATOM   9760  CB  ASN A 623      46.682  55.265  13.043  1.00  0.530          C  
ATOM   9761  CG  ASN A 623      47.002  53.873  12.799  1.00  0.530          C  
ATOM   9762  OD1 ASN A 623      46.753  52.983  13.619  1.00  0.530          O  
ATOM   9763  ND2 ASN A 623      47.526  53.651  11.616  1.00  0.530          N  
ATOM   9764  H   ASN A 623      47.368  54.690  16.013  1.00  0.440          H  
ATOM   9765  HA  ASN A 623      45.940  56.687  14.397  1.00  0.460          H  
ATOM   9766 1HB  ASN A 623      45.892  55.473  12.392  1.00  0.630          H  
ATOM   9767 2HB  ASN A 623      47.527  55.889  12.741  1.00  0.630          H  
ATOM   9768 1HD2 ASN A 623      47.758  52.725  11.315  1.00  0.630          H  
ATOM   9769 2HD2 ASN A 623      47.654  54.446  10.981  1.00  0.630          H  
ATOM   9770  N   ALA A 624      44.757  54.492  16.016  1.00  0.340          N  
ATOM   9771  CA  ALA A 624      43.569  53.763  16.400  1.00  0.350          C  
ATOM   9772  C   ALA A 624      43.474  52.453  15.628  1.00  0.340          C  
ATOM   9773  O   ALA A 624      44.228  51.506  15.888  1.00  0.360          O  
ATOM   9774  CB  ALA A 624      42.318  54.614  16.198  1.00  0.490          C  
ATOM   9775  H   ALA A 624      45.460  54.651  16.733  1.00  0.410          H  
ATOM   9776  HA  ALA A 624      43.657  53.524  17.455  1.00  0.420          H  
ATOM   9777 1HB  ALA A 624      41.480  54.036  16.521  1.00  0.580          H  
ATOM   9778 2HB  ALA A 624      42.396  55.521  16.798  1.00  0.580          H  
ATOM   9779 3HB  ALA A 624      42.169  54.898  15.166  1.00  0.580          H  
ATOM   9780  N   VAL A 625      42.492  52.351  14.741  1.00  0.330          N  
ATOM   9781  CA  VAL A 625      42.296  51.127  13.993  1.00  0.330          C  
ATOM   9782  C   VAL A 625      42.491  51.346  12.492  1.00  0.320          C  
ATOM   9783  O   VAL A 625      42.079  50.505  11.694  1.00  0.330          O  
ATOM   9784  CB  VAL A 625      40.895  50.549  14.305  1.00  0.460          C  
ATOM   9785  CG1 VAL A 625      40.814  50.193  15.810  1.00  0.460          C  
ATOM   9786  CG2 VAL A 625      39.804  51.551  13.938  1.00  0.460          C  
ATOM   9787  H   VAL A 625      41.904  53.148  14.551  1.00  0.400          H  
ATOM   9788  HA  VAL A 625      43.037  50.397  14.323  1.00  0.400          H  
ATOM   9789  HB  VAL A 625      40.756  49.630  13.735  1.00  0.550          H  
ATOM   9790 1HG1 VAL A 625      39.839  49.767  16.030  1.00  0.550          H  
ATOM   9791 2HG1 VAL A 625      41.595  49.469  16.057  1.00  0.550          H  
ATOM   9792 3HG1 VAL A 625      40.955  51.090  16.411  1.00  0.550          H  
ATOM   9793 1HG2 VAL A 625      38.831  51.130  14.161  1.00  0.550          H  
ATOM   9794 2HG2 VAL A 625      39.935  52.458  14.517  1.00  0.550          H  
ATOM   9795 3HG2 VAL A 625      39.856  51.784  12.874  1.00  0.550          H  
ATOM   9796  N   GLY A 626      43.114  52.476  12.124  1.00  0.320          N  
ATOM   9797  CA  GLY A 626      43.360  52.874  10.734  1.00  0.320          C  
ATOM   9798  C   GLY A 626      44.626  52.289  10.082  1.00  0.350          C  
ATOM   9799  O   GLY A 626      45.273  51.381  10.613  1.00  0.470          O  
ATOM   9800  H   GLY A 626      43.423  53.115  12.862  1.00  0.380          H  
ATOM   9801 1HA  GLY A 626      42.499  52.624  10.132  1.00  0.380          H  
ATOM   9802 2HA  GLY A 626      43.421  53.954  10.709  1.00  0.380          H  
ATOM   9803  N   TYR A 627      44.973  52.836   8.903  1.00  0.370          N  
ATOM   9804  CA  TYR A 627      46.101  52.335   8.109  1.00  0.420          C  
ATOM   9805  C   TYR A 627      47.147  53.397   7.762  1.00  0.380          C  
ATOM   9806  O   TYR A 627      48.219  53.089   7.237  1.00  0.430          O  
ATOM   9807  CB  TYR A 627      45.549  51.749   6.814  1.00  0.570          C  
ATOM   9808  CG  TYR A 627      44.951  52.803   5.881  1.00  0.570          C  
ATOM   9809  CD1 TYR A 627      45.742  53.379   4.898  1.00  0.570          C  
ATOM   9810  CD2 TYR A 627      43.641  53.218   6.027  1.00  0.570          C  
ATOM   9811  CE1 TYR A 627      45.219  54.338   4.059  1.00  0.570          C  
ATOM   9812  CE2 TYR A 627      43.123  54.176   5.189  1.00  0.570          C  
ATOM   9813  CZ  TYR A 627      43.901  54.734   4.208  1.00  0.570          C  
ATOM   9814  OH  TYR A 627      43.371  55.689   3.369  1.00  0.570          O  
ATOM   9815  H   TYR A 627      44.397  53.589   8.535  1.00  0.440          H  
ATOM   9816  HA  TYR A 627      46.601  51.552   8.680  1.00  0.500          H  
ATOM   9817 1HB  TYR A 627      46.342  51.227   6.280  1.00  0.680          H  
ATOM   9818 2HB  TYR A 627      44.772  51.019   7.048  1.00  0.680          H  
ATOM   9819  HD1 TYR A 627      46.782  53.068   4.785  1.00  0.680          H  
ATOM   9820  HD2 TYR A 627      43.019  52.798   6.799  1.00  0.680          H  
ATOM   9821  HE1 TYR A 627      45.843  54.782   3.286  1.00  0.680          H  
ATOM   9822  HE2 TYR A 627      42.098  54.497   5.303  1.00  0.680          H  
ATOM   9823  HH  TYR A 627      44.034  55.964   2.730  1.00  0.680          H  
ATOM   9824  N   THR A 628      46.832  54.648   8.022  1.00  0.410          N  
ATOM   9825  CA  THR A 628      47.725  55.744   7.696  1.00  0.440          C  
ATOM   9826  C   THR A 628      47.855  56.662   8.882  1.00  0.490          C  
ATOM   9827  O   THR A 628      47.543  56.278  10.010  1.00  0.550          O  
ATOM   9828  CB  THR A 628      47.307  56.509   6.427  1.00  0.600          C  
ATOM   9829  OG1 THR A 628      48.368  57.415   6.091  1.00  0.600          O  
ATOM   9830  CG2 THR A 628      45.985  57.245   6.604  1.00  0.600          C  
ATOM   9831  H   THR A 628      45.943  54.863   8.444  1.00  0.490          H  
ATOM   9832  HA  THR A 628      48.716  55.336   7.499  1.00  0.530          H  
ATOM   9833  HB  THR A 628      47.206  55.801   5.618  1.00  0.720          H  
ATOM   9834  HG1 THR A 628      48.211  57.784   5.211  1.00  0.720          H  
ATOM   9835 1HG2 THR A 628      45.733  57.758   5.680  1.00  0.720          H  
ATOM   9836 2HG2 THR A 628      45.215  56.519   6.827  1.00  0.720          H  
ATOM   9837 3HG2 THR A 628      46.040  57.974   7.409  1.00  0.720          H  
ATOM   9838  N   ASN A 629      48.451  57.818   8.676  1.00  0.580          N  
ATOM   9839  CA  ASN A 629      48.586  58.761   9.773  1.00  0.600          C  
ATOM   9840  C   ASN A 629      47.349  59.643   9.838  1.00  0.560          C  
ATOM   9841  O   ASN A 629      46.895  60.166   8.817  1.00  0.580          O  
ATOM   9842  CB  ASN A 629      49.889  59.539   9.690  1.00  0.830          C  
ATOM   9843  CG  ASN A 629      51.058  58.699  10.043  1.00  0.830          C  
ATOM   9844  OD1 ASN A 629      50.986  58.053  11.092  1.00  0.830          O  
ATOM   9845  ND2 ASN A 629      52.096  58.694   9.258  1.00  0.830          N  
ATOM   9846  H   ASN A 629      48.719  58.046   7.723  1.00  0.700          H  
ATOM   9847  HA  ASN A 629      48.610  58.202  10.709  1.00  0.720          H  
ATOM   9848 1HB  ASN A 629      50.018  59.969   8.698  1.00  1.000          H  
ATOM   9849 2HB  ASN A 629      49.880  60.334  10.407  1.00  1.000          H  
ATOM   9850 1HD2 ASN A 629      52.911  58.124   9.513  1.00  1.000          H  
ATOM   9851 2HD2 ASN A 629      52.086  59.239   8.420  1.00  1.000          H  
ATOM   9852  N   TYR A 630      46.816  59.820  11.046  1.00  0.530          N  
ATOM   9853  CA  TYR A 630      45.628  60.642  11.223  1.00  0.530          C  
ATOM   9854  C   TYR A 630      45.913  61.739  12.247  1.00  0.560          C  
ATOM   9855  O   TYR A 630      46.786  61.571  13.097  1.00  0.560          O  
ATOM   9856  CB  TYR A 630      44.448  59.799  11.695  1.00  0.740          C  
ATOM   9857  CG  TYR A 630      44.112  58.696  10.762  1.00  0.740          C  
ATOM   9858  CD1 TYR A 630      44.735  57.533  10.962  1.00  0.740          C  
ATOM   9859  CD2 TYR A 630      43.216  58.830   9.721  1.00  0.740          C  
ATOM   9860  CE1 TYR A 630      44.513  56.462  10.174  1.00  0.740          C  
ATOM   9861  CE2 TYR A 630      42.982  57.732   8.903  1.00  0.740          C  
ATOM   9862  CZ  TYR A 630      43.645  56.537   9.150  1.00  0.740          C  
ATOM   9863  OH  TYR A 630      43.440  55.402   8.381  1.00  0.740          O  
ATOM   9864  H   TYR A 630      47.248  59.357  11.839  1.00  0.640          H  
ATOM   9865  HA  TYR A 630      45.384  61.053  10.259  1.00  0.640          H  
ATOM   9866 1HB  TYR A 630      44.670  59.368  12.673  1.00  0.890          H  
ATOM   9867 2HB  TYR A 630      43.576  60.418  11.804  1.00  0.890          H  
ATOM   9868  HD1 TYR A 630      45.437  57.467  11.779  1.00  0.890          H  
ATOM   9869  HD2 TYR A 630      42.702  59.774   9.540  1.00  0.890          H  
ATOM   9870  HE1 TYR A 630      45.040  55.536  10.365  1.00  0.890          H  
ATOM   9871  HE2 TYR A 630      42.278  57.808   8.071  1.00  0.890          H  
ATOM   9872  HH  TYR A 630      42.598  55.494   7.873  1.00  0.890          H  
ATOM   9873  N   PRO A 631      45.248  62.901  12.160  1.00  0.590          N  
ATOM   9874  CA  PRO A 631      45.331  64.004  13.097  1.00  0.640          C  
ATOM   9875  C   PRO A 631      44.919  63.579  14.492  1.00  0.580          C  
ATOM   9876  O   PRO A 631      44.040  62.723  14.650  1.00  0.540          O  
ATOM   9877  CB  PRO A 631      44.346  65.016  12.514  1.00  0.960          C  
ATOM   9878  CG  PRO A 631      44.252  64.670  11.062  1.00  0.960          C  
ATOM   9879  CD  PRO A 631      44.384  63.195  10.988  1.00  0.960          C  
ATOM   9880  HA  PRO A 631      46.361  64.404  13.096  1.00  0.770          H  
ATOM   9881 1HB  PRO A 631      43.382  64.953  13.035  1.00  1.150          H  
ATOM   9882 2HB  PRO A 631      44.730  66.037  12.661  1.00  1.150          H  
ATOM   9883 1HG  PRO A 631      43.322  65.055  10.624  1.00  1.150          H  
ATOM   9884 2HG  PRO A 631      45.069  65.155  10.522  1.00  1.150          H  
ATOM   9885 1HD  PRO A 631      43.422  62.698  11.061  1.00  1.150          H  
ATOM   9886 2HD  PRO A 631      44.880  63.024  10.031  1.00  1.150          H  
ATOM   9887  N   ASP A 632      45.493  64.226  15.500  1.00  0.590          N  
ATOM   9888  CA  ASP A 632      45.179  63.946  16.896  1.00  0.560          C  
ATOM   9889  C   ASP A 632      43.686  63.935  17.187  1.00  0.560          C  
ATOM   9890  O   ASP A 632      43.195  63.079  17.924  1.00  0.550          O  
ATOM   9891  CB  ASP A 632      45.850  64.976  17.803  1.00  0.800          C  
ATOM   9892  CG  ASP A 632      47.361  64.810  17.849  1.00  0.800          C  
ATOM   9893  OD1 ASP A 632      47.834  63.793  17.397  1.00  0.800          O  
ATOM   9894  OD2 ASP A 632      48.040  65.692  18.317  1.00  0.800          O  
ATOM   9895  H   ASP A 632      46.214  64.908  15.299  1.00  0.710          H  
ATOM   9896  HA  ASP A 632      45.576  62.960  17.121  1.00  0.670          H  
ATOM   9897 1HB  ASP A 632      45.610  65.982  17.461  1.00  0.960          H  
ATOM   9898 2HB  ASP A 632      45.455  64.874  18.816  1.00  0.960          H  
ATOM   9899  N   ASN A 633      42.952  64.858  16.573  1.00  0.570          N  
ATOM   9900  CA  ASN A 633      41.515  64.970  16.781  1.00  0.580          C  
ATOM   9901  C   ASN A 633      40.733  63.754  16.276  1.00  0.570          C  
ATOM   9902  O   ASN A 633      39.630  63.489  16.755  1.00  0.570          O  
ATOM   9903  CB  ASN A 633      40.984  66.224  16.124  1.00  0.810          C  
ATOM   9904  CG  ASN A 633      41.404  67.474  16.849  1.00  0.810          C  
ATOM   9905  OD1 ASN A 633      41.822  67.445  18.012  1.00  0.810          O  
ATOM   9906  ND2 ASN A 633      41.296  68.586  16.173  1.00  0.810          N  
ATOM   9907  H   ASN A 633      43.422  65.530  15.984  1.00  0.680          H  
ATOM   9908  HA  ASN A 633      41.335  65.043  17.853  1.00  0.700          H  
ATOM   9909 1HB  ASN A 633      41.338  66.272  15.094  1.00  0.970          H  
ATOM   9910 2HB  ASN A 633      39.893  66.183  16.093  1.00  0.970          H  
ATOM   9911 1HD2 ASN A 633      41.557  69.455  16.597  1.00  0.970          H  
ATOM   9912 2HD2 ASN A 633      40.941  68.573  15.240  1.00  0.970          H  
ATOM   9913  N   VAL A 634      41.274  63.026  15.297  1.00  0.560          N  
ATOM   9914  CA  VAL A 634      40.600  61.860  14.754  1.00  0.540          C  
ATOM   9915  C   VAL A 634      40.770  60.725  15.738  1.00  0.500          C  
ATOM   9916  O   VAL A 634      39.819  59.998  16.030  1.00  0.490          O  
ATOM   9917  CB  VAL A 634      41.149  61.500  13.356  1.00  0.760          C  
ATOM   9918  CG1 VAL A 634      40.550  60.166  12.827  1.00  0.760          C  
ATOM   9919  CG2 VAL A 634      40.795  62.629  12.417  1.00  0.760          C  
ATOM   9920  H   VAL A 634      42.211  63.240  14.956  1.00  0.670          H  
ATOM   9921  HA  VAL A 634      39.537  62.082  14.657  1.00  0.650          H  
ATOM   9922  HB  VAL A 634      42.229  61.383  13.414  1.00  0.920          H  
ATOM   9923 1HG1 VAL A 634      40.957  59.950  11.839  1.00  0.920          H  
ATOM   9924 2HG1 VAL A 634      40.801  59.347  13.501  1.00  0.920          H  
ATOM   9925 3HG1 VAL A 634      39.473  60.255  12.756  1.00  0.920          H  
ATOM   9926 1HG2 VAL A 634      41.165  62.416  11.419  1.00  0.920          H  
ATOM   9927 2HG2 VAL A 634      39.717  62.725  12.394  1.00  0.920          H  
ATOM   9928 3HG2 VAL A 634      41.231  63.558  12.776  1.00  0.920          H  
ATOM   9929  N   VAL A 635      41.996  60.542  16.215  1.00  0.490          N  
ATOM   9930  CA  VAL A 635      42.249  59.474  17.169  1.00  0.460          C  
ATOM   9931  C   VAL A 635      41.483  59.760  18.480  1.00  0.480          C  
ATOM   9932  O   VAL A 635      40.873  58.850  19.057  1.00  0.470          O  
ATOM   9933  CB  VAL A 635      43.766  59.267  17.368  1.00  0.660          C  
ATOM   9934  CG1 VAL A 635      44.034  58.258  18.502  1.00  0.660          C  
ATOM   9935  CG2 VAL A 635      44.386  58.752  16.030  1.00  0.660          C  
ATOM   9936  H   VAL A 635      42.739  61.174  15.893  1.00  0.590          H  
ATOM   9937  HA  VAL A 635      41.859  58.546  16.750  1.00  0.550          H  
ATOM   9938  HB  VAL A 635      44.222  60.212  17.635  1.00  0.790          H  
ATOM   9939 1HG1 VAL A 635      45.116  58.126  18.623  1.00  0.790          H  
ATOM   9940 2HG1 VAL A 635      43.614  58.625  19.439  1.00  0.790          H  
ATOM   9941 3HG1 VAL A 635      43.582  57.297  18.252  1.00  0.790          H  
ATOM   9942 1HG2 VAL A 635      45.466  58.612  16.154  1.00  0.790          H  
ATOM   9943 2HG2 VAL A 635      43.928  57.802  15.758  1.00  0.790          H  
ATOM   9944 3HG2 VAL A 635      44.206  59.482  15.237  1.00  0.790          H  
ATOM   9945  N   PHE A 636      41.514  61.017  18.952  1.00  0.510          N  
ATOM   9946  CA  PHE A 636      40.792  61.400  20.156  1.00  0.540          C  
ATOM   9947  C   PHE A 636      39.298  61.091  20.010  1.00  0.550          C  
ATOM   9948  O   PHE A 636      38.709  60.454  20.894  1.00  0.550          O  
ATOM   9949  CB  PHE A 636      40.934  62.893  20.445  1.00  0.740          C  
ATOM   9950  CG  PHE A 636      40.237  63.302  21.708  1.00  0.740          C  
ATOM   9951  CD1 PHE A 636      40.916  63.260  22.916  1.00  0.740          C  
ATOM   9952  CD2 PHE A 636      38.898  63.682  21.713  1.00  0.740          C  
ATOM   9953  CE1 PHE A 636      40.284  63.595  24.092  1.00  0.740          C  
ATOM   9954  CE2 PHE A 636      38.266  64.006  22.887  1.00  0.740          C  
ATOM   9955  CZ  PHE A 636      38.961  63.963  24.078  1.00  0.740          C  
ATOM   9956  H   PHE A 636      42.073  61.726  18.472  1.00  0.610          H  
ATOM   9957  HA  PHE A 636      41.189  60.832  20.995  1.00  0.650          H  
ATOM   9958 1HB  PHE A 636      41.987  63.157  20.517  1.00  0.890          H  
ATOM   9959 2HB  PHE A 636      40.510  63.461  19.621  1.00  0.890          H  
ATOM   9960  HD1 PHE A 636      41.965  62.961  22.924  1.00  0.890          H  
ATOM   9961  HD2 PHE A 636      38.339  63.713  20.778  1.00  0.890          H  
ATOM   9962  HE1 PHE A 636      40.828  63.565  25.037  1.00  0.890          H  
ATOM   9963  HE2 PHE A 636      37.208  64.292  22.878  1.00  0.890          H  
ATOM   9964  HZ  PHE A 636      38.458  64.222  25.009  1.00  0.890          H  
ATOM   9965  N   LYS A 637      38.672  61.548  18.903  1.00  0.550          N  
ATOM   9966  CA  LYS A 637      37.249  61.313  18.709  1.00  0.570          C  
ATOM   9967  C   LYS A 637      36.951  59.837  18.559  1.00  0.530          C  
ATOM   9968  O   LYS A 637      35.975  59.352  19.126  1.00  0.520          O  
ATOM   9969  CB  LYS A 637      36.718  62.109  17.522  1.00  0.790          C  
ATOM   9970  CG  LYS A 637      36.628  63.625  17.751  1.00  0.790          C  
ATOM   9971  CD  LYS A 637      35.510  64.003  18.725  1.00  0.790          C  
ATOM   9972  CE  LYS A 637      35.376  65.507  18.859  1.00  0.790          C  
ATOM   9973  NZ  LYS A 637      34.307  65.875  19.833  1.00  0.790          N  
ATOM   9974  H   LYS A 637      39.181  62.078  18.188  1.00  0.660          H  
ATOM   9975  HA  LYS A 637      36.732  61.644  19.604  1.00  0.680          H  
ATOM   9976 1HB  LYS A 637      37.382  61.958  16.674  1.00  0.950          H  
ATOM   9977 2HB  LYS A 637      35.736  61.739  17.246  1.00  0.950          H  
ATOM   9978 1HG  LYS A 637      37.574  63.974  18.164  1.00  0.950          H  
ATOM   9979 2HG  LYS A 637      36.467  64.122  16.810  1.00  0.950          H  
ATOM   9980 1HD  LYS A 637      34.565  63.587  18.375  1.00  0.950          H  
ATOM   9981 2HD  LYS A 637      35.711  63.609  19.721  1.00  0.950          H  
ATOM   9982 1HE  LYS A 637      36.325  65.918  19.203  1.00  0.950          H  
ATOM   9983 2HE  LYS A 637      35.136  65.937  17.886  1.00  0.950          H  
ATOM   9984 1HZ  LYS A 637      34.244  66.880  19.906  1.00  0.950          H  
ATOM   9985 2HZ  LYS A 637      33.420  65.505  19.523  1.00  0.950          H  
ATOM   9986 3HZ  LYS A 637      34.534  65.479  20.748  1.00  0.950          H  
ATOM   9987  N   PHE A 638      37.807  59.074  17.880  1.00  0.500          N  
ATOM   9988  CA  PHE A 638      37.551  57.649  17.789  1.00  0.470          C  
ATOM   9989  C   PHE A 638      37.414  57.068  19.185  1.00  0.450          C  
ATOM   9990  O   PHE A 638      36.464  56.330  19.457  1.00  0.440          O  
ATOM   9991  CB  PHE A 638      38.637  56.912  17.020  1.00  0.670          C  
ATOM   9992  CG  PHE A 638      38.446  55.423  17.041  1.00  0.670          C  
ATOM   9993  CD1 PHE A 638      37.491  54.811  16.257  1.00  0.670          C  
ATOM   9994  CD2 PHE A 638      39.235  54.633  17.845  1.00  0.670          C  
ATOM   9995  CE1 PHE A 638      37.331  53.438  16.287  1.00  0.670          C  
ATOM   9996  CE2 PHE A 638      39.083  53.281  17.858  1.00  0.670          C  
ATOM   9997  CZ  PHE A 638      38.128  52.681  17.083  1.00  0.670          C  
ATOM   9998  H   PHE A 638      38.609  59.476  17.386  1.00  0.600          H  
ATOM   9999  HA  PHE A 638      36.607  57.504  17.265  1.00  0.560          H  
ATOM  10000 1HB  PHE A 638      38.651  57.250  15.986  1.00  0.800          H  
ATOM  10001 2HB  PHE A 638      39.610  57.146  17.451  1.00  0.800          H  
ATOM  10002  HD1 PHE A 638      36.859  55.422  15.615  1.00  0.800          H  
ATOM  10003  HD2 PHE A 638      39.998  55.101  18.470  1.00  0.800          H  
ATOM  10004  HE1 PHE A 638      36.575  52.958  15.668  1.00  0.800          H  
ATOM  10005  HE2 PHE A 638      39.726  52.679  18.484  1.00  0.800          H  
ATOM  10006  HZ  PHE A 638      38.011  51.601  17.101  1.00  0.800          H  
ATOM  10007  N   CYS A 639      38.368  57.379  20.073  1.00  0.450          N  
ATOM  10008  CA  CYS A 639      38.299  56.865  21.428  1.00  0.440          C  
ATOM  10009  C   CYS A 639      37.019  57.314  22.143  1.00  0.460          C  
ATOM  10010  O   CYS A 639      36.384  56.503  22.824  1.00  0.440          O  
ATOM  10011  CB  CYS A 639      39.501  57.296  22.247  1.00  0.620          C  
ATOM  10012  SG  CYS A 639      39.502  56.592  23.897  1.00  0.620          S  
ATOM  10013  H   CYS A 639      39.154  57.973  19.780  1.00  0.540          H  
ATOM  10014  HA  CYS A 639      38.304  55.779  21.375  1.00  0.530          H  
ATOM  10015 1HB  CYS A 639      40.419  57.001  21.739  1.00  0.740          H  
ATOM  10016 2HB  CYS A 639      39.506  58.383  22.333  1.00  0.740          H  
ATOM  10017  HG  CYS A 639      40.668  57.097  24.270  1.00  0.740          H  
ATOM  10018  N   GLU A 640      36.647  58.598  22.026  1.00  0.500          N  
ATOM  10019  CA  GLU A 640      35.437  59.069  22.692  1.00  0.530          C  
ATOM  10020  C   GLU A 640      34.197  58.307  22.198  1.00  0.500          C  
ATOM  10021  O   GLU A 640      33.378  57.875  23.015  1.00  0.490          O  
ATOM  10022  CB  GLU A 640      35.255  60.580  22.497  1.00  0.730          C  
ATOM  10023  CG  GLU A 640      34.071  61.179  23.281  1.00  0.730          C  
ATOM  10024  CD  GLU A 640      33.952  62.686  23.152  1.00  0.730          C  
ATOM  10025  OE1 GLU A 640      34.627  63.260  22.328  1.00  0.730          O  
ATOM  10026  OE2 GLU A 640      33.190  63.260  23.886  1.00  0.730          O  
ATOM  10027  H   GLU A 640      37.235  59.248  21.491  1.00  0.600          H  
ATOM  10028  HA  GLU A 640      35.544  58.880  23.759  1.00  0.640          H  
ATOM  10029 1HB  GLU A 640      36.170  61.098  22.797  1.00  0.880          H  
ATOM  10030 2HB  GLU A 640      35.098  60.788  21.437  1.00  0.880          H  
ATOM  10031 1HG  GLU A 640      33.142  60.727  22.920  1.00  0.880          H  
ATOM  10032 2HG  GLU A 640      34.180  60.916  24.332  1.00  0.880          H  
ATOM  10033  N   VAL A 641      34.084  58.097  20.876  1.00  0.510          N  
ATOM  10034  CA  VAL A 641      32.949  57.366  20.305  1.00  0.510          C  
ATOM  10035  C   VAL A 641      32.971  55.918  20.789  1.00  0.480          C  
ATOM  10036  O   VAL A 641      31.928  55.370  21.161  1.00  0.480          O  
ATOM  10037  CB  VAL A 641      32.958  57.396  18.747  1.00  0.710          C  
ATOM  10038  CG1 VAL A 641      31.854  56.451  18.174  1.00  0.710          C  
ATOM  10039  CG2 VAL A 641      32.708  58.837  18.237  1.00  0.710          C  
ATOM  10040  H   VAL A 641      34.803  58.490  20.260  1.00  0.610          H  
ATOM  10041  HA  VAL A 641      32.028  57.838  20.653  1.00  0.610          H  
ATOM  10042  HB  VAL A 641      33.932  57.043  18.392  1.00  0.860          H  
ATOM  10043 1HG1 VAL A 641      31.888  56.480  17.091  1.00  0.860          H  
ATOM  10044 2HG1 VAL A 641      32.015  55.430  18.501  1.00  0.860          H  
ATOM  10045 3HG1 VAL A 641      30.872  56.783  18.516  1.00  0.860          H  
ATOM  10046 1HG2 VAL A 641      32.729  58.849  17.143  1.00  0.860          H  
ATOM  10047 2HG2 VAL A 641      31.734  59.180  18.588  1.00  0.860          H  
ATOM  10048 3HG2 VAL A 641      33.482  59.499  18.619  1.00  0.860          H  
ATOM  10049  N   ALA A 642      34.155  55.296  20.760  1.00  0.470          N  
ATOM  10050  CA  ALA A 642      34.311  53.924  21.188  1.00  0.450          C  
ATOM  10051  C   ALA A 642      33.860  53.745  22.628  1.00  0.450          C  
ATOM  10052  O   ALA A 642      33.144  52.781  22.925  1.00  0.440          O  
ATOM  10053  CB  ALA A 642      35.761  53.522  21.029  1.00  0.640          C  
ATOM  10054  H   ALA A 642      34.971  55.794  20.399  1.00  0.560          H  
ATOM  10055  HA  ALA A 642      33.689  53.298  20.575  1.00  0.540          H  
ATOM  10056 1HB  ALA A 642      35.887  52.522  21.332  1.00  0.770          H  
ATOM  10057 2HB  ALA A 642      36.063  53.633  19.986  1.00  0.770          H  
ATOM  10058 3HB  ALA A 642      36.372  54.163  21.648  1.00  0.770          H  
ATOM  10059  N   LYS A 643      34.185  54.710  23.499  1.00  0.450          N  
ATOM  10060  CA  LYS A 643      33.748  54.662  24.888  1.00  0.450          C  
ATOM  10061  C   LYS A 643      32.233  54.815  24.997  1.00  0.470          C  
ATOM  10062  O   LYS A 643      31.580  54.067  25.729  1.00  0.470          O  
ATOM  10063  CB  LYS A 643      34.430  55.747  25.722  1.00  0.630          C  
ATOM  10064  CG  LYS A 643      34.013  55.779  27.217  1.00  0.630          C  
ATOM  10065  CD  LYS A 643      34.381  54.504  27.945  1.00  0.630          C  
ATOM  10066  CE  LYS A 643      34.429  54.703  29.454  1.00  0.630          C  
ATOM  10067  NZ  LYS A 643      33.134  55.146  30.030  1.00  0.630          N  
ATOM  10068  H   LYS A 643      34.820  55.459  23.198  1.00  0.540          H  
ATOM  10069  HA  LYS A 643      34.018  53.687  25.292  1.00  0.540          H  
ATOM  10070 1HB  LYS A 643      35.511  55.625  25.668  1.00  0.760          H  
ATOM  10071 2HB  LYS A 643      34.199  56.723  25.291  1.00  0.760          H  
ATOM  10072 1HG  LYS A 643      34.490  56.597  27.719  1.00  0.760          H  
ATOM  10073 2HG  LYS A 643      32.938  55.927  27.284  1.00  0.760          H  
ATOM  10074 1HD  LYS A 643      33.641  53.728  27.724  1.00  0.760          H  
ATOM  10075 2HD  LYS A 643      35.347  54.157  27.605  1.00  0.760          H  
ATOM  10076 1HE  LYS A 643      34.719  53.764  29.920  1.00  0.760          H  
ATOM  10077 2HE  LYS A 643      35.175  55.448  29.672  1.00  0.760          H  
ATOM  10078 1HZ  LYS A 643      33.237  55.263  31.031  1.00  0.760          H  
ATOM  10079 2HZ  LYS A 643      32.863  56.029  29.619  1.00  0.760          H  
ATOM  10080 3HZ  LYS A 643      32.429  54.447  29.840  1.00  0.760          H  
ATOM  10081  N   GLU A 644      31.647  55.772  24.260  1.00  0.480          N  
ATOM  10082  CA  GLU A 644      30.201  56.009  24.331  1.00  0.500          C  
ATOM  10083  C   GLU A 644      29.410  54.776  23.937  1.00  0.480          C  
ATOM  10084  O   GLU A 644      28.343  54.496  24.502  1.00  0.500          O  
ATOM  10085  CB  GLU A 644      29.766  57.161  23.419  1.00  0.690          C  
ATOM  10086  CG  GLU A 644      30.164  58.557  23.865  1.00  0.690          C  
ATOM  10087  CD  GLU A 644      29.744  59.598  22.861  1.00  0.690          C  
ATOM  10088  OE1 GLU A 644      29.295  59.217  21.805  1.00  0.690          O  
ATOM  10089  OE2 GLU A 644      29.861  60.761  23.147  1.00  0.690          O  
ATOM  10090  H   GLU A 644      32.226  56.391  23.680  1.00  0.580          H  
ATOM  10091  HA  GLU A 644      29.947  56.264  25.358  1.00  0.600          H  
ATOM  10092 1HB  GLU A 644      30.198  57.003  22.429  1.00  0.830          H  
ATOM  10093 2HB  GLU A 644      28.684  57.141  23.305  1.00  0.830          H  
ATOM  10094 1HG  GLU A 644      29.684  58.771  24.818  1.00  0.830          H  
ATOM  10095 2HG  GLU A 644      31.235  58.603  24.014  1.00  0.830          H  
ATOM  10096  N   ASN A 645      29.953  54.016  22.995  1.00  0.470          N  
ATOM  10097  CA  ASN A 645      29.307  52.818  22.521  1.00  0.480          C  
ATOM  10098  C   ASN A 645      29.662  51.555  23.283  1.00  0.490          C  
ATOM  10099  O   ASN A 645      29.229  50.475  22.889  1.00  0.630          O  
ATOM  10100  CB  ASN A 645      29.559  52.622  21.061  1.00  0.670          C  
ATOM  10101  CG  ASN A 645      28.803  53.516  20.249  1.00  0.670          C  
ATOM  10102  OD1 ASN A 645      27.639  53.831  20.547  1.00  0.670          O  
ATOM  10103  ND2 ASN A 645      29.383  53.938  19.196  1.00  0.670          N  
ATOM  10104  H   ASN A 645      30.810  54.351  22.535  1.00  0.560          H  
ATOM  10105  HA  ASN A 645      28.236  52.958  22.642  1.00  0.580          H  
ATOM  10106 1HB  ASN A 645      30.624  52.762  20.851  1.00  0.800          H  
ATOM  10107 2HB  ASN A 645      29.279  51.615  20.783  1.00  0.800          H  
ATOM  10108 1HD2 ASN A 645      28.854  54.514  18.564  1.00  0.800          H  
ATOM  10109 2HD2 ASN A 645      30.310  53.646  18.979  1.00  0.800          H  
ATOM  10110  N   GLY A 646      30.373  51.665  24.400  1.00  0.440          N  
ATOM  10111  CA  GLY A 646      30.630  50.485  25.197  1.00  0.450          C  
ATOM  10112  C   GLY A 646      32.048  49.974  25.333  1.00  0.420          C  
ATOM  10113  O   GLY A 646      32.227  48.982  26.011  1.00  0.410          O  
ATOM  10114  H   GLY A 646      30.724  52.574  24.720  1.00  0.530          H  
ATOM  10115 1HA  GLY A 646      30.251  50.681  26.200  1.00  0.540          H  
ATOM  10116 2HA  GLY A 646      30.021  49.671  24.813  1.00  0.540          H  
ATOM  10117  N   MET A 647      33.070  50.585  24.747  1.00  0.410          N  
ATOM  10118  CA  MET A 647      34.378  49.991  25.004  1.00  0.380          C  
ATOM  10119  C   MET A 647      34.892  50.504  26.353  1.00  0.400          C  
ATOM  10120  O   MET A 647      34.920  51.707  26.605  1.00  0.440          O  
ATOM  10121  CB  MET A 647      35.318  50.270  23.860  1.00  0.540          C  
ATOM  10122  CG  MET A 647      34.820  49.643  22.570  1.00  0.540          C  
ATOM  10123  SD  MET A 647      35.967  49.795  21.303  1.00  0.540          S  
ATOM  10124  CE  MET A 647      35.127  49.573  19.768  1.00  0.540          C  
ATOM  10125  H   MET A 647      32.961  51.417  24.161  1.00  0.490          H  
ATOM  10126  HA  MET A 647      34.274  48.914  25.084  1.00  0.460          H  
ATOM  10127 1HB  MET A 647      35.407  51.344  23.714  1.00  0.650          H  
ATOM  10128 2HB  MET A 647      36.311  49.877  24.088  1.00  0.650          H  
ATOM  10129 1HG  MET A 647      34.606  48.587  22.728  1.00  0.650          H  
ATOM  10130 2HG  MET A 647      33.899  50.137  22.266  1.00  0.650          H  
ATOM  10131 1HE  MET A 647      35.846  49.627  18.953  1.00  0.650          H  
ATOM  10132 2HE  MET A 647      34.628  48.609  19.754  1.00  0.650          H  
ATOM  10133 3HE  MET A 647      34.406  50.367  19.644  1.00  0.650          H  
ATOM  10134  N   ASP A 648      35.301  49.584  27.226  1.00  0.390          N  
ATOM  10135  CA  ASP A 648      35.746  49.940  28.563  1.00  0.410          C  
ATOM  10136  C   ASP A 648      37.248  49.969  28.702  1.00  0.400          C  
ATOM  10137  O   ASP A 648      37.804  50.838  29.385  1.00  0.420          O  
ATOM  10138  CB  ASP A 648      35.240  48.914  29.560  1.00  0.570          C  
ATOM  10139  CG  ASP A 648      33.746  48.830  29.669  1.00  0.570          C  
ATOM  10140  OD1 ASP A 648      33.083  49.817  29.908  1.00  0.570          O  
ATOM  10141  OD2 ASP A 648      33.267  47.718  29.546  1.00  0.570          O  
ATOM  10142  H   ASP A 648      35.309  48.604  26.959  1.00  0.470          H  
ATOM  10143  HA  ASP A 648      35.351  50.925  28.810  1.00  0.490          H  
ATOM  10144 1HB  ASP A 648      35.608  47.934  29.259  1.00  0.680          H  
ATOM  10145 2HB  ASP A 648      35.668  49.126  30.501  1.00  0.680          H  
ATOM  10146  N   VAL A 649      37.900  49.001  28.068  1.00  0.390          N  
ATOM  10147  CA  VAL A 649      39.325  48.849  28.231  1.00  0.390          C  
ATOM  10148  C   VAL A 649      40.025  49.033  26.899  1.00  0.380          C  
ATOM  10149  O   VAL A 649      39.709  48.389  25.892  1.00  0.380          O  
ATOM  10150  CB  VAL A 649      39.657  47.475  28.850  1.00  0.550          C  
ATOM  10151  CG1 VAL A 649      41.166  47.367  29.036  1.00  0.550          C  
ATOM  10152  CG2 VAL A 649      38.885  47.257  30.179  1.00  0.550          C  
ATOM  10153  H   VAL A 649      37.379  48.341  27.488  1.00  0.470          H  
ATOM  10154  HA  VAL A 649      39.687  49.627  28.891  1.00  0.470          H  
ATOM  10155  HB  VAL A 649      39.359  46.707  28.169  1.00  0.660          H  
ATOM  10156 1HG1 VAL A 649      41.413  46.393  29.452  1.00  0.660          H  
ATOM  10157 2HG1 VAL A 649      41.686  47.481  28.085  1.00  0.660          H  
ATOM  10158 3HG1 VAL A 649      41.501  48.140  29.720  1.00  0.660          H  
ATOM  10159 1HG2 VAL A 649      39.130  46.270  30.574  1.00  0.660          H  
ATOM  10160 2HG2 VAL A 649      39.154  48.004  30.901  1.00  0.660          H  
ATOM  10161 3HG2 VAL A 649      37.821  47.309  29.992  1.00  0.660          H  
ATOM  10162  N   PHE A 650      40.956  49.958  26.912  1.00  0.370          N  
ATOM  10163  CA  PHE A 650      41.703  50.364  25.751  1.00  0.370          C  
ATOM  10164  C   PHE A 650      43.153  49.906  25.826  1.00  0.350          C  
ATOM  10165  O   PHE A 650      43.918  50.426  26.644  1.00  0.360          O  
ATOM  10166  CB  PHE A 650      41.610  51.904  25.701  1.00  0.520          C  
ATOM  10167  CG  PHE A 650      40.197  52.392  25.466  1.00  0.520          C  
ATOM  10168  CD1 PHE A 650      39.308  52.547  26.537  1.00  0.520          C  
ATOM  10169  CD2 PHE A 650      39.746  52.690  24.192  1.00  0.520          C  
ATOM  10170  CE1 PHE A 650      38.016  52.966  26.322  1.00  0.520          C  
ATOM  10171  CE2 PHE A 650      38.447  53.117  23.983  1.00  0.520          C  
ATOM  10172  CZ  PHE A 650      37.585  53.249  25.045  1.00  0.520          C  
ATOM  10173  H   PHE A 650      41.150  50.431  27.799  1.00  0.440          H  
ATOM  10174  HA  PHE A 650      41.243  49.929  24.861  1.00  0.440          H  
ATOM  10175 1HB  PHE A 650      41.941  52.304  26.663  1.00  0.620          H  
ATOM  10176 2HB  PHE A 650      42.248  52.323  24.955  1.00  0.620          H  
ATOM  10177  HD1 PHE A 650      39.640  52.318  27.555  1.00  0.620          H  
ATOM  10178  HD2 PHE A 650      40.425  52.581  23.349  1.00  0.620          H  
ATOM  10179  HE1 PHE A 650      37.332  53.065  27.160  1.00  0.620          H  
ATOM  10180  HE2 PHE A 650      38.101  53.346  22.979  1.00  0.620          H  
ATOM  10181  HZ  PHE A 650      36.563  53.573  24.877  1.00  0.620          H  
ATOM  10182  N   ARG A 651      43.531  48.935  24.990  1.00  0.330          N  
ATOM  10183  CA  ARG A 651      44.908  48.466  24.987  1.00  0.320          C  
ATOM  10184  C   ARG A 651      45.648  49.257  23.946  1.00  0.320          C  
ATOM  10185  O   ARG A 651      45.390  49.128  22.750  1.00  0.310          O  
ATOM  10186  CB  ARG A 651      45.030  46.981  24.701  1.00  0.450          C  
ATOM  10187  CG  ARG A 651      46.486  46.467  24.658  1.00  0.450          C  
ATOM  10188  CD  ARG A 651      46.548  44.995  24.587  1.00  0.450          C  
ATOM  10189  NE  ARG A 651      46.087  44.402  25.820  1.00  0.450          N  
ATOM  10190  CZ  ARG A 651      45.852  43.100  26.046  1.00  0.450          C  
ATOM  10191  NH1 ARG A 651      46.021  42.168  25.140  1.00  0.450          N  
ATOM  10192  NH2 ARG A 651      45.436  42.787  27.227  1.00  0.450          N  
ATOM  10193  H   ARG A 651      42.854  48.515  24.345  1.00  0.400          H  
ATOM  10194  HA  ARG A 651      45.364  48.680  25.942  1.00  0.380          H  
ATOM  10195 1HB  ARG A 651      44.499  46.427  25.477  1.00  0.540          H  
ATOM  10196 2HB  ARG A 651      44.559  46.746  23.754  1.00  0.540          H  
ATOM  10197 1HG  ARG A 651      46.999  46.878  23.786  1.00  0.540          H  
ATOM  10198 2HG  ARG A 651      47.003  46.785  25.569  1.00  0.540          H  
ATOM  10199 1HD  ARG A 651      45.910  44.645  23.778  1.00  0.540          H  
ATOM  10200 2HD  ARG A 651      47.579  44.679  24.416  1.00  0.540          H  
ATOM  10201  HE  ARG A 651      45.912  45.022  26.626  1.00  0.540          H  
ATOM  10202 1HH1 ARG A 651      46.332  42.394  24.219  1.00  0.540          H  
ATOM  10203 2HH1 ARG A 651      45.809  41.180  25.391  1.00  0.540          H  
ATOM  10204 1HH2 ARG A 651      45.299  43.548  27.902  1.00  0.540          H  
ATOM  10205 2HH2 ARG A 651      45.226  41.821  27.462  1.00  0.540          H  
ATOM  10206  N   VAL A 652      46.534  50.109  24.413  1.00  0.340          N  
ATOM  10207  CA  VAL A 652      47.237  51.039  23.560  1.00  0.350          C  
ATOM  10208  C   VAL A 652      48.617  50.504  23.261  1.00  0.350          C  
ATOM  10209  O   VAL A 652      49.360  50.145  24.174  1.00  0.350          O  
ATOM  10210  CB  VAL A 652      47.332  52.433  24.244  1.00  0.490          C  
ATOM  10211  CG1 VAL A 652      48.105  53.427  23.336  1.00  0.490          C  
ATOM  10212  CG2 VAL A 652      45.907  52.957  24.564  1.00  0.490          C  
ATOM  10213  H   VAL A 652      46.718  50.107  25.420  1.00  0.410          H  
ATOM  10214  HA  VAL A 652      46.688  51.144  22.626  1.00  0.420          H  
ATOM  10215  HB  VAL A 652      47.893  52.335  25.176  1.00  0.580          H  
ATOM  10216 1HG1 VAL A 652      48.182  54.399  23.820  1.00  0.580          H  
ATOM  10217 2HG1 VAL A 652      49.106  53.054  23.137  1.00  0.580          H  
ATOM  10218 3HG1 VAL A 652      47.566  53.533  22.399  1.00  0.580          H  
ATOM  10219 1HG2 VAL A 652      45.974  53.928  25.058  1.00  0.580          H  
ATOM  10220 2HG2 VAL A 652      45.346  53.058  23.638  1.00  0.580          H  
ATOM  10221 3HG2 VAL A 652      45.395  52.252  25.221  1.00  0.580          H  
ATOM  10222  N   PHE A 653      48.987  50.469  21.995  1.00  0.360          N  
ATOM  10223  CA  PHE A 653      50.324  49.980  21.695  1.00  0.360          C  
ATOM  10224  C   PHE A 653      51.008  50.838  20.659  1.00  0.360          C  
ATOM  10225  O   PHE A 653      50.430  51.742  20.053  1.00  0.380          O  
ATOM  10226  CB  PHE A 653      50.287  48.531  21.184  1.00  0.500          C  
ATOM  10227  CG  PHE A 653      49.691  48.351  19.808  1.00  0.500          C  
ATOM  10228  CD1 PHE A 653      50.518  48.285  18.682  1.00  0.500          C  
ATOM  10229  CD2 PHE A 653      48.332  48.259  19.623  1.00  0.500          C  
ATOM  10230  CE1 PHE A 653      49.988  48.123  17.431  1.00  0.500          C  
ATOM  10231  CE2 PHE A 653      47.807  48.096  18.362  1.00  0.500          C  
ATOM  10232  CZ  PHE A 653      48.630  48.026  17.274  1.00  0.500          C  
ATOM  10233  H   PHE A 653      48.297  50.709  21.271  1.00  0.430          H  
ATOM  10234  HA  PHE A 653      50.929  50.014  22.603  1.00  0.430          H  
ATOM  10235 1HB  PHE A 653      51.297  48.120  21.173  1.00  0.600          H  
ATOM  10236 2HB  PHE A 653      49.704  47.929  21.878  1.00  0.600          H  
ATOM  10237  HD1 PHE A 653      51.598  48.356  18.802  1.00  0.600          H  
ATOM  10238  HD2 PHE A 653      47.665  48.321  20.490  1.00  0.600          H  
ATOM  10239  HE1 PHE A 653      50.646  48.067  16.559  1.00  0.600          H  
ATOM  10240  HE2 PHE A 653      46.731  48.030  18.231  1.00  0.600          H  
ATOM  10241  HZ  PHE A 653      48.205  47.896  16.285  1.00  0.600          H  
ATOM  10242  N   ASP A 654      52.274  50.561  20.455  1.00  0.350          N  
ATOM  10243  CA  ASP A 654      53.058  51.244  19.456  1.00  0.360          C  
ATOM  10244  C   ASP A 654      54.019  50.277  18.836  1.00  0.370          C  
ATOM  10245  O   ASP A 654      54.736  49.559  19.532  1.00  0.400          O  
ATOM  10246  CB  ASP A 654      53.796  52.458  19.976  1.00  0.500          C  
ATOM  10247  CG  ASP A 654      54.503  53.086  18.825  1.00  0.500          C  
ATOM  10248  OD1 ASP A 654      53.850  53.694  18.025  1.00  0.500          O  
ATOM  10249  OD2 ASP A 654      55.710  52.930  18.722  1.00  0.500          O  
ATOM  10250  H   ASP A 654      52.715  49.837  21.006  1.00  0.420          H  
ATOM  10251  HA  ASP A 654      52.387  51.588  18.668  1.00  0.430          H  
ATOM  10252 1HB  ASP A 654      53.081  53.171  20.371  1.00  0.600          H  
ATOM  10253 2HB  ASP A 654      54.495  52.193  20.769  1.00  0.600          H  
ATOM  10254  N   SER A 655      54.012  50.219  17.515  1.00  0.390          N  
ATOM  10255  CA  SER A 655      54.805  49.231  16.810  1.00  0.450          C  
ATOM  10256  C   SER A 655      56.299  49.306  17.081  1.00  0.420          C  
ATOM  10257  O   SER A 655      56.978  48.301  16.911  1.00  0.430          O  
ATOM  10258  CB  SER A 655      54.561  49.345  15.322  1.00  0.610          C  
ATOM  10259  OG  SER A 655      55.022  50.578  14.843  1.00  0.610          O  
ATOM  10260  H   SER A 655      53.449  50.868  16.983  1.00  0.470          H  
ATOM  10261  HA  SER A 655      54.461  48.250  17.134  1.00  0.540          H  
ATOM  10262 1HB  SER A 655      55.077  48.529  14.804  1.00  0.730          H  
ATOM  10263 2HB  SER A 655      53.497  49.237  15.119  1.00  0.730          H  
ATOM  10264  HG  SER A 655      54.889  50.567  13.895  1.00  0.730          H  
ATOM  10265  N   LEU A 656      56.829  50.454  17.512  1.00  0.420          N  
ATOM  10266  CA  LEU A 656      58.246  50.539  17.809  1.00  0.430          C  
ATOM  10267  C   LEU A 656      58.482  50.860  19.290  1.00  0.440          C  
ATOM  10268  O   LEU A 656      59.562  51.327  19.659  1.00  0.460          O  
ATOM  10269  CB  LEU A 656      58.881  51.591  16.893  1.00  0.600          C  
ATOM  10270  CG  LEU A 656      58.848  51.259  15.338  1.00  0.600          C  
ATOM  10271  CD1 LEU A 656      59.282  52.471  14.557  1.00  0.600          C  
ATOM  10272  CD2 LEU A 656      59.788  50.069  15.005  1.00  0.600          C  
ATOM  10273  H   LEU A 656      56.273  51.311  17.667  1.00  0.500          H  
ATOM  10274  HA  LEU A 656      58.698  49.576  17.614  1.00  0.520          H  
ATOM  10275 1HB  LEU A 656      58.339  52.532  17.041  1.00  0.720          H  
ATOM  10276 2HB  LEU A 656      59.900  51.745  17.202  1.00  0.720          H  
ATOM  10277  HG  LEU A 656      57.827  51.009  15.042  1.00  0.720          H  
ATOM  10278 1HD1 LEU A 656      59.245  52.235  13.505  1.00  0.720          H  
ATOM  10279 2HD1 LEU A 656      58.610  53.308  14.769  1.00  0.720          H  
ATOM  10280 3HD1 LEU A 656      60.269  52.741  14.820  1.00  0.720          H  
ATOM  10281 1HD2 LEU A 656      59.748  49.865  13.941  1.00  0.720          H  
ATOM  10282 2HD2 LEU A 656      60.809  50.314  15.286  1.00  0.720          H  
ATOM  10283 3HD2 LEU A 656      59.468  49.175  15.542  1.00  0.720          H  
ATOM  10284  N   ASN A 657      57.449  50.661  20.126  1.00  0.410          N  
ATOM  10285  CA  ASN A 657      57.472  50.994  21.557  1.00  0.410          C  
ATOM  10286  C   ASN A 657      57.903  52.442  21.806  1.00  0.430          C  
ATOM  10287  O   ASN A 657      58.632  52.721  22.762  1.00  0.430          O  
ATOM  10288  CB  ASN A 657      58.342  50.047  22.389  1.00  0.570          C  
ATOM  10289  CG  ASN A 657      57.794  48.630  22.519  1.00  0.570          C  
ATOM  10290  OD1 ASN A 657      56.565  48.434  22.459  1.00  0.570          O  
ATOM  10291  ND2 ASN A 657      58.672  47.663  22.753  1.00  0.570          N  
ATOM  10292  H   ASN A 657      56.591  50.243  19.751  1.00  0.490          H  
ATOM  10293  HA  ASN A 657      56.449  50.908  21.932  1.00  0.490          H  
ATOM  10294 1HB  ASN A 657      59.333  49.998  21.948  1.00  0.690          H  
ATOM  10295 2HB  ASN A 657      58.460  50.455  23.389  1.00  0.690          H  
ATOM  10296 1HD2 ASN A 657      58.380  46.682  22.879  1.00  0.690          H  
ATOM  10297 2HD2 ASN A 657      59.648  47.893  22.840  1.00  0.690          H  
ATOM  10298  N   TYR A 658      57.432  53.371  20.975  1.00  0.440          N  
ATOM  10299  CA  TYR A 658      57.777  54.774  21.137  1.00  0.460          C  
ATOM  10300  C   TYR A 658      56.663  55.494  21.893  1.00  0.460          C  
ATOM  10301  O   TYR A 658      55.649  55.869  21.302  1.00  0.480          O  
ATOM  10302  CB  TYR A 658      58.040  55.382  19.750  1.00  0.640          C  
ATOM  10303  CG  TYR A 658      58.616  56.784  19.732  1.00  0.640          C  
ATOM  10304  CD1 TYR A 658      59.883  57.011  20.250  1.00  0.640          C  
ATOM  10305  CD2 TYR A 658      57.898  57.832  19.173  1.00  0.640          C  
ATOM  10306  CE1 TYR A 658      60.420  58.278  20.227  1.00  0.640          C  
ATOM  10307  CE2 TYR A 658      58.438  59.100  19.143  1.00  0.640          C  
ATOM  10308  CZ  TYR A 658      59.698  59.324  19.670  1.00  0.640          C  
ATOM  10309  OH  TYR A 658      60.240  60.591  19.672  1.00  0.640          O  
ATOM  10310  H   TYR A 658      56.826  53.103  20.185  1.00  0.530          H  
ATOM  10311  HA  TYR A 658      58.689  54.843  21.729  1.00  0.550          H  
ATOM  10312 1HB  TYR A 658      58.729  54.728  19.204  1.00  0.760          H  
ATOM  10313 2HB  TYR A 658      57.105  55.392  19.187  1.00  0.760          H  
ATOM  10314  HD1 TYR A 658      60.452  56.186  20.679  1.00  0.760          H  
ATOM  10315  HD2 TYR A 658      56.913  57.653  18.766  1.00  0.760          H  
ATOM  10316  HE1 TYR A 658      61.412  58.454  20.641  1.00  0.760          H  
ATOM  10317  HE2 TYR A 658      57.871  59.924  18.709  1.00  0.760          H  
ATOM  10318  HH  TYR A 658      61.169  60.545  19.916  1.00  0.760          H  
ATOM  10319  N   LEU A 659      56.868  55.738  23.203  1.00  0.460          N  
ATOM  10320  CA  LEU A 659      55.813  56.292  24.066  1.00  0.460          C  
ATOM  10321  C   LEU A 659      55.129  57.570  23.561  1.00  0.490          C  
ATOM  10322  O   LEU A 659      53.911  57.675  23.703  1.00  0.490          O  
ATOM  10323  CB  LEU A 659      56.313  56.490  25.520  1.00  0.640          C  
ATOM  10324  CG  LEU A 659      55.298  57.164  26.561  1.00  0.640          C  
ATOM  10325  CD1 LEU A 659      54.014  56.330  26.737  1.00  0.640          C  
ATOM  10326  CD2 LEU A 659      55.989  57.293  27.884  1.00  0.640          C  
ATOM  10327  H   LEU A 659      57.751  55.454  23.621  1.00  0.550          H  
ATOM  10328  HA  LEU A 659      55.040  55.527  24.124  1.00  0.550          H  
ATOM  10329 1HB  LEU A 659      56.553  55.501  25.919  1.00  0.770          H  
ATOM  10330 2HB  LEU A 659      57.228  57.063  25.530  1.00  0.770          H  
ATOM  10331  HG  LEU A 659      55.023  58.150  26.207  1.00  0.770          H  
ATOM  10332 1HD1 LEU A 659      53.359  56.812  27.454  1.00  0.770          H  
ATOM  10333 2HD1 LEU A 659      53.515  56.257  25.818  1.00  0.770          H  
ATOM  10334 3HD1 LEU A 659      54.249  55.348  27.088  1.00  0.770          H  
ATOM  10335 1HD2 LEU A 659      55.337  57.765  28.603  1.00  0.770          H  
ATOM  10336 2HD2 LEU A 659      56.250  56.306  28.227  1.00  0.770          H  
ATOM  10337 3HD2 LEU A 659      56.892  57.893  27.773  1.00  0.770          H  
ATOM  10338  N   PRO A 660      55.809  58.574  22.982  1.00  0.520          N  
ATOM  10339  CA  PRO A 660      55.150  59.760  22.468  1.00  0.550          C  
ATOM  10340  C   PRO A 660      53.960  59.433  21.548  1.00  0.530          C  
ATOM  10341  O   PRO A 660      53.002  60.204  21.500  1.00  0.550          O  
ATOM  10342  CB  PRO A 660      56.285  60.485  21.759  1.00  0.830          C  
ATOM  10343  CG  PRO A 660      57.518  60.078  22.557  1.00  0.830          C  
ATOM  10344  CD  PRO A 660      57.287  58.628  22.908  1.00  0.830          C  
ATOM  10345  HA  PRO A 660      54.808  60.354  23.319  1.00  0.660          H  
ATOM  10346 1HB  PRO A 660      56.315  60.177  20.707  1.00  0.990          H  
ATOM  10347 2HB  PRO A 660      56.105  61.568  21.769  1.00  0.990          H  
ATOM  10348 1HG  PRO A 660      58.429  60.244  21.975  1.00  0.990          H  
ATOM  10349 2HG  PRO A 660      57.603  60.710  23.450  1.00  0.990          H  
ATOM  10350 1HD  PRO A 660      57.667  58.025  22.103  1.00  0.990          H  
ATOM  10351 2HD  PRO A 660      57.757  58.402  23.858  1.00  0.990          H  
ATOM  10352  N   ASN A 661      53.988  58.290  20.831  1.00  0.490          N  
ATOM  10353  CA  ASN A 661      52.897  57.927  19.931  1.00  0.480          C  
ATOM  10354  C   ASN A 661      51.690  57.389  20.691  1.00  0.470          C  
ATOM  10355  O   ASN A 661      50.602  57.282  20.140  1.00  0.460          O  
ATOM  10356  CB  ASN A 661      53.315  56.865  18.932  1.00  0.680          C  
ATOM  10357  CG  ASN A 661      54.282  57.314  17.883  1.00  0.680          C  
ATOM  10358  OD1 ASN A 661      54.527  58.502  17.633  1.00  0.680          O  
ATOM  10359  ND2 ASN A 661      54.840  56.345  17.218  1.00  0.680          N  
ATOM  10360  H   ASN A 661      54.759  57.617  20.891  1.00  0.590          H  
ATOM  10361  HA  ASN A 661      52.576  58.817  19.392  1.00  0.580          H  
ATOM  10362 1HB  ASN A 661      53.771  56.035  19.477  1.00  0.810          H  
ATOM  10363 2HB  ASN A 661      52.431  56.467  18.444  1.00  0.810          H  
ATOM  10364 1HD2 ASN A 661      55.483  56.546  16.495  1.00  0.810          H  
ATOM  10365 2HD2 ASN A 661      54.596  55.370  17.436  1.00  0.810          H  
ATOM  10366  N   MET A 662      51.903  56.965  21.931  1.00  0.460          N  
ATOM  10367  CA  MET A 662      50.883  56.356  22.768  1.00  0.450          C  
ATOM  10368  C   MET A 662      50.206  57.372  23.659  1.00  0.470          C  
ATOM  10369  O   MET A 662      49.036  57.217  24.023  1.00  0.470          O  
ATOM  10370  CB  MET A 662      51.516  55.309  23.656  1.00  0.630          C  
ATOM  10371  CG  MET A 662      52.114  54.131  22.956  1.00  0.630          C  
ATOM  10372  SD  MET A 662      53.001  53.021  24.095  1.00  0.630          S  
ATOM  10373  CE  MET A 662      51.713  52.356  25.135  1.00  0.630          C  
ATOM  10374  H   MET A 662      52.812  57.130  22.350  1.00  0.550          H  
ATOM  10375  HA  MET A 662      50.126  55.908  22.141  1.00  0.540          H  
ATOM  10376 1HB  MET A 662      52.285  55.769  24.203  1.00  0.760          H  
ATOM  10377 2HB  MET A 662      50.773  54.959  24.361  1.00  0.760          H  
ATOM  10378 1HG  MET A 662      51.353  53.566  22.424  1.00  0.760          H  
ATOM  10379 2HG  MET A 662      52.833  54.510  22.229  1.00  0.760          H  
ATOM  10380 1HE  MET A 662      52.150  51.646  25.836  1.00  0.760          H  
ATOM  10381 2HE  MET A 662      51.219  53.147  25.688  1.00  0.760          H  
ATOM  10382 3HE  MET A 662      50.997  51.845  24.524  1.00  0.760          H  
ATOM  10383  N   LEU A 663      50.912  58.452  23.976  1.00  0.480          N  
ATOM  10384  CA  LEU A 663      50.378  59.388  24.952  1.00  0.490          C  
ATOM  10385  C   LEU A 663      49.024  59.980  24.574  1.00  0.500          C  
ATOM  10386  O   LEU A 663      48.173  60.121  25.448  1.00  0.510          O  
ATOM  10387  CB  LEU A 663      51.382  60.524  25.183  1.00  0.680          C  
ATOM  10388  CG  LEU A 663      52.716  60.133  25.891  1.00  0.680          C  
ATOM  10389  CD1 LEU A 663      53.644  61.322  25.887  1.00  0.680          C  
ATOM  10390  CD2 LEU A 663      52.464  59.659  27.316  1.00  0.680          C  
ATOM  10391  H   LEU A 663      51.877  58.533  23.640  1.00  0.580          H  
ATOM  10392  HA  LEU A 663      50.230  58.846  25.878  1.00  0.590          H  
ATOM  10393 1HB  LEU A 663      51.644  60.946  24.211  1.00  0.820          H  
ATOM  10394 2HB  LEU A 663      50.897  61.303  25.775  1.00  0.820          H  
ATOM  10395  HG  LEU A 663      53.188  59.345  25.333  1.00  0.820          H  
ATOM  10396 1HD1 LEU A 663      54.590  61.045  26.353  1.00  0.820          H  
ATOM  10397 2HD1 LEU A 663      53.826  61.647  24.869  1.00  0.820          H  
ATOM  10398 3HD1 LEU A 663      53.189  62.141  26.445  1.00  0.820          H  
ATOM  10399 1HD2 LEU A 663      53.412  59.398  27.779  1.00  0.820          H  
ATOM  10400 2HD2 LEU A 663      51.990  60.456  27.889  1.00  0.820          H  
ATOM  10401 3HD2 LEU A 663      51.825  58.788  27.319  1.00  0.820          H  
ATOM  10402  N   LEU A 664      48.770  60.287  23.298  1.00  0.490          N  
ATOM  10403  CA  LEU A 664      47.456  60.838  22.960  1.00  0.510          C  
ATOM  10404  C   LEU A 664      46.325  59.886  23.284  1.00  0.500          C  
ATOM  10405  O   LEU A 664      45.322  60.281  23.886  1.00  0.500          O  
ATOM  10406  CB  LEU A 664      47.338  61.117  21.466  1.00  0.710          C  
ATOM  10407  CG  LEU A 664      45.915  61.547  20.962  1.00  0.710          C  
ATOM  10408  CD1 LEU A 664      45.480  62.886  21.574  1.00  0.710          C  
ATOM  10409  CD2 LEU A 664      45.950  61.595  19.495  1.00  0.710          C  
ATOM  10410  H   LEU A 664      49.472  60.153  22.579  1.00  0.590          H  
ATOM  10411  HA  LEU A 664      47.320  61.755  23.532  1.00  0.610          H  
ATOM  10412 1HB  LEU A 664      48.036  61.914  21.207  1.00  0.850          H  
ATOM  10413 2HB  LEU A 664      47.627  60.221  20.916  1.00  0.850          H  
ATOM  10414  HG  LEU A 664      45.173  60.804  21.256  1.00  0.850          H  
ATOM  10415 1HD1 LEU A 664      44.490  63.147  21.198  1.00  0.850          H  
ATOM  10416 2HD1 LEU A 664      45.435  62.809  22.661  1.00  0.850          H  
ATOM  10417 3HD1 LEU A 664      46.191  63.663  21.295  1.00  0.850          H  
ATOM  10418 1HD2 LEU A 664      44.968  61.863  19.140  1.00  0.850          H  
ATOM  10419 2HD2 LEU A 664      46.678  62.332  19.175  1.00  0.850          H  
ATOM  10420 3HD2 LEU A 664      46.229  60.618  19.100  1.00  0.850          H  
ATOM  10421  N   GLY A 665      46.462  58.641  22.824  1.00  0.480          N  
ATOM  10422  CA  GLY A 665      45.435  57.635  23.025  1.00  0.460          C  
ATOM  10423  C   GLY A 665      45.196  57.387  24.504  1.00  0.460          C  
ATOM  10424  O   GLY A 665      44.047  57.241  24.940  1.00  0.470          O  
ATOM  10425  H   GLY A 665      47.304  58.400  22.318  1.00  0.580          H  
ATOM  10426 1HA  GLY A 665      44.511  57.960  22.544  1.00  0.550          H  
ATOM  10427 2HA  GLY A 665      45.742  56.707  22.541  1.00  0.550          H  
ATOM  10428  N   MET A 666      46.277  57.380  25.284  1.00  0.460          N  
ATOM  10429  CA  MET A 666      46.174  57.159  26.713  1.00  0.470          C  
ATOM  10430  C   MET A 666      45.379  58.294  27.365  1.00  0.510          C  
ATOM  10431  O   MET A 666      44.457  58.048  28.152  1.00  0.520          O  
ATOM  10432  CB  MET A 666      47.582  57.049  27.295  1.00  0.650          C  
ATOM  10433  CG  MET A 666      48.339  55.774  26.847  1.00  0.650          C  
ATOM  10434  SD  MET A 666      50.072  55.722  27.319  1.00  0.650          S  
ATOM  10435  CE  MET A 666      49.949  55.574  29.080  1.00  0.650          C  
ATOM  10436  H   MET A 666      47.201  57.491  24.851  1.00  0.550          H  
ATOM  10437  HA  MET A 666      45.639  56.227  26.886  1.00  0.560          H  
ATOM  10438 1HB  MET A 666      48.167  57.914  26.987  1.00  0.780          H  
ATOM  10439 2HB  MET A 666      47.517  57.065  28.379  1.00  0.780          H  
ATOM  10440 1HG  MET A 666      47.865  54.897  27.228  1.00  0.780          H  
ATOM  10441 2HG  MET A 666      48.286  55.708  25.775  1.00  0.780          H  
ATOM  10442 1HE  MET A 666      50.934  55.459  29.486  1.00  0.780          H  
ATOM  10443 2HE  MET A 666      49.479  56.459  29.509  1.00  0.780          H  
ATOM  10444 3HE  MET A 666      49.360  54.706  29.334  1.00  0.780          H  
ATOM  10445  N   GLU A 667      45.708  59.541  27.006  1.00  0.520          N  
ATOM  10446  CA  GLU A 667      45.019  60.704  27.547  1.00  0.550          C  
ATOM  10447  C   GLU A 667      43.549  60.721  27.148  1.00  0.550          C  
ATOM  10448  O   GLU A 667      42.688  61.072  27.967  1.00  0.570          O  
ATOM  10449  CB  GLU A 667      45.699  61.991  27.072  1.00  0.760          C  
ATOM  10450  CG  GLU A 667      47.082  62.247  27.682  1.00  0.760          C  
ATOM  10451  CD  GLU A 667      47.770  63.441  27.075  1.00  0.760          C  
ATOM  10452  OE1 GLU A 667      47.214  64.018  26.169  1.00  0.760          O  
ATOM  10453  OE2 GLU A 667      48.851  63.769  27.507  1.00  0.760          O  
ATOM  10454  H   GLU A 667      46.492  59.687  26.360  1.00  0.620          H  
ATOM  10455  HA  GLU A 667      45.080  60.663  28.632  1.00  0.660          H  
ATOM  10456 1HB  GLU A 667      45.824  61.948  25.987  1.00  0.910          H  
ATOM  10457 2HB  GLU A 667      45.064  62.845  27.296  1.00  0.910          H  
ATOM  10458 1HG  GLU A 667      46.962  62.419  28.750  1.00  0.910          H  
ATOM  10459 2HG  GLU A 667      47.702  61.366  27.559  1.00  0.910          H  
ATOM  10460  N   ALA A 668      43.246  60.338  25.897  1.00  0.530          N  
ATOM  10461  CA  ALA A 668      41.865  60.321  25.434  1.00  0.530          C  
ATOM  10462  C   ALA A 668      41.033  59.315  26.216  1.00  0.520          C  
ATOM  10463  O   ALA A 668      39.924  59.630  26.656  1.00  0.530          O  
ATOM  10464  CB  ALA A 668      41.810  59.977  23.954  1.00  0.740          C  
ATOM  10465  H   ALA A 668      44.006  60.105  25.247  1.00  0.640          H  
ATOM  10466  HA  ALA A 668      41.447  61.310  25.591  1.00  0.640          H  
ATOM  10467 1HB  ALA A 668      40.776  59.999  23.612  1.00  0.890          H  
ATOM  10468 2HB  ALA A 668      42.395  60.699  23.393  1.00  0.890          H  
ATOM  10469 3HB  ALA A 668      42.228  58.984  23.797  1.00  0.890          H  
ATOM  10470  N   ALA A 669      41.569  58.100  26.398  1.00  0.510          N  
ATOM  10471  CA  ALA A 669      40.867  57.061  27.142  1.00  0.500          C  
ATOM  10472  C   ALA A 669      40.686  57.483  28.589  1.00  0.510          C  
ATOM  10473  O   ALA A 669      39.659  57.182  29.211  1.00  0.500          O  
ATOM  10474  CB  ALA A 669      41.617  55.763  27.026  1.00  0.700          C  
ATOM  10475  H   ALA A 669      42.490  57.885  25.995  1.00  0.610          H  
ATOM  10476  HA  ALA A 669      39.874  56.934  26.720  1.00  0.600          H  
ATOM  10477 1HB  ALA A 669      41.102  54.975  27.574  1.00  0.840          H  
ATOM  10478 2HB  ALA A 669      41.705  55.481  25.978  1.00  0.840          H  
ATOM  10479 3HB  ALA A 669      42.586  55.933  27.427  1.00  0.840          H  
ATOM  10480  N   GLY A 670      41.698  58.160  29.140  1.00  0.520          N  
ATOM  10481  CA  GLY A 670      41.655  58.659  30.502  1.00  0.530          C  
ATOM  10482  C   GLY A 670      40.528  59.675  30.649  1.00  0.540          C  
ATOM  10483  O   GLY A 670      39.680  59.574  31.538  1.00  0.550          O  
ATOM  10484  H   GLY A 670      42.556  58.312  28.599  1.00  0.620          H  
ATOM  10485 1HA  GLY A 670      41.511  57.829  31.193  1.00  0.640          H  
ATOM  10486 2HA  GLY A 670      42.610  59.127  30.738  1.00  0.640          H  
ATOM  10487  N   SER A 671      40.504  60.644  29.734  1.00  0.550          N  
ATOM  10488  CA  SER A 671      39.533  61.732  29.704  1.00  0.560          C  
ATOM  10489  C   SER A 671      38.112  61.198  29.584  1.00  0.550          C  
ATOM  10490  O   SER A 671      37.178  61.720  30.196  1.00  0.560          O  
ATOM  10491  CB  SER A 671      39.833  62.636  28.519  1.00  0.780          C  
ATOM  10492  OG  SER A 671      41.086  63.262  28.660  1.00  0.780          O  
ATOM  10493  H   SER A 671      41.241  60.657  29.030  1.00  0.660          H  
ATOM  10494  HA  SER A 671      39.620  62.302  30.628  1.00  0.670          H  
ATOM  10495 1HB  SER A 671      39.817  62.054  27.600  1.00  0.940          H  
ATOM  10496 2HB  SER A 671      39.054  63.391  28.440  1.00  0.940          H  
ATOM  10497  HG  SER A 671      41.753  62.566  28.463  1.00  0.940          H  
ATOM  10498  N   ALA A 672      37.961  60.112  28.828  1.00  0.540          N  
ATOM  10499  CA  ALA A 672      36.679  59.470  28.595  1.00  0.530          C  
ATOM  10500  C   ALA A 672      36.233  58.580  29.777  1.00  0.530          C  
ATOM  10501  O   ALA A 672      35.127  58.031  29.756  1.00  0.530          O  
ATOM  10502  CB  ALA A 672      36.764  58.659  27.307  1.00  0.750          C  
ATOM  10503  H   ALA A 672      38.778  59.772  28.312  1.00  0.650          H  
ATOM  10504  HA  ALA A 672      35.934  60.254  28.468  1.00  0.640          H  
ATOM  10505 1HB  ALA A 672      35.813  58.224  27.087  1.00  0.900          H  
ATOM  10506 2HB  ALA A 672      37.055  59.314  26.485  1.00  0.900          H  
ATOM  10507 3HB  ALA A 672      37.512  57.875  27.424  1.00  0.900          H  
ATOM  10508  N   GLY A 673      37.082  58.422  30.803  1.00  0.530          N  
ATOM  10509  CA  GLY A 673      36.770  57.612  31.971  1.00  0.530          C  
ATOM  10510  C   GLY A 673      36.949  56.106  31.787  1.00  0.510          C  
ATOM  10511  O   GLY A 673      36.304  55.322  32.491  1.00  0.510          O  
ATOM  10512  H   GLY A 673      37.982  58.906  30.808  1.00  0.640          H  
ATOM  10513 1HA  GLY A 673      37.409  57.944  32.790  1.00  0.640          H  
ATOM  10514 2HA  GLY A 673      35.747  57.818  32.278  1.00  0.640          H  
ATOM  10515  N   GLY A 674      37.746  55.679  30.804  1.00  0.500          N  
ATOM  10516  CA  GLY A 674      37.934  54.254  30.571  1.00  0.470          C  
ATOM  10517  C   GLY A 674      39.228  53.762  31.194  1.00  0.470          C  
ATOM  10518  O   GLY A 674      39.893  54.479  31.945  1.00  0.490          O  
ATOM  10519  H   GLY A 674      38.294  56.333  30.238  1.00  0.600          H  
ATOM  10520 1HA  GLY A 674      37.097  53.694  30.982  1.00  0.560          H  
ATOM  10521 2HA  GLY A 674      37.950  54.060  29.499  1.00  0.560          H  
ATOM  10522  N   VAL A 675      39.601  52.534  30.860  1.00  0.440          N  
ATOM  10523  CA  VAL A 675      40.811  51.936  31.393  1.00  0.430          C  
ATOM  10524  C   VAL A 675      41.923  51.921  30.371  1.00  0.390          C  
ATOM  10525  O   VAL A 675      41.742  51.420  29.259  1.00  0.360          O  
ATOM  10526  CB  VAL A 675      40.547  50.494  31.806  1.00  0.610          C  
ATOM  10527  CG1 VAL A 675      41.826  49.832  32.328  1.00  0.610          C  
ATOM  10528  CG2 VAL A 675      39.462  50.468  32.810  1.00  0.610          C  
ATOM  10529  H   VAL A 675      38.997  51.979  30.246  1.00  0.530          H  
ATOM  10530  HA  VAL A 675      41.137  52.511  32.260  1.00  0.520          H  
ATOM  10531  HB  VAL A 675      40.239  49.953  30.956  1.00  0.730          H  
ATOM  10532 1HG1 VAL A 675      41.607  48.823  32.577  1.00  0.730          H  
ATOM  10533 2HG1 VAL A 675      42.607  49.834  31.566  1.00  0.730          H  
ATOM  10534 3HG1 VAL A 675      42.180  50.361  33.210  1.00  0.730          H  
ATOM  10535 1HG2 VAL A 675      39.253  49.452  33.067  1.00  0.730          H  
ATOM  10536 2HG2 VAL A 675      39.768  51.013  33.686  1.00  0.730          H  
ATOM  10537 3HG2 VAL A 675      38.560  50.920  32.396  1.00  0.730          H  
ATOM  10538  N   VAL A 676      43.083  52.436  30.758  1.00  0.400          N  
ATOM  10539  CA  VAL A 676      44.236  52.434  29.871  1.00  0.360          C  
ATOM  10540  C   VAL A 676      45.236  51.336  30.169  1.00  0.360          C  
ATOM  10541  O   VAL A 676      45.905  51.366  31.217  1.00  0.380          O  
ATOM  10542  CB  VAL A 676      44.988  53.776  29.998  1.00  0.520          C  
ATOM  10543  CG1 VAL A 676      46.251  53.784  29.124  1.00  0.520          C  
ATOM  10544  CG2 VAL A 676      44.081  54.868  29.572  1.00  0.520          C  
ATOM  10545  H   VAL A 676      43.154  52.861  31.691  1.00  0.480          H  
ATOM  10546  HA  VAL A 676      43.883  52.309  28.845  1.00  0.430          H  
ATOM  10547  HB  VAL A 676      45.289  53.933  31.035  1.00  0.620          H  
ATOM  10548 1HG1 VAL A 676      46.740  54.746  29.244  1.00  0.620          H  
ATOM  10549 2HG1 VAL A 676      46.946  52.997  29.426  1.00  0.620          H  
ATOM  10550 3HG1 VAL A 676      45.972  53.635  28.078  1.00  0.620          H  
ATOM  10551 1HG2 VAL A 676      44.583  55.834  29.647  1.00  0.620          H  
ATOM  10552 2HG2 VAL A 676      43.826  54.664  28.556  1.00  0.620          H  
ATOM  10553 3HG2 VAL A 676      43.181  54.881  30.191  1.00  0.620          H  
ATOM  10554  N   GLU A 677      45.410  50.430  29.200  1.00  0.370          N  
ATOM  10555  CA  GLU A 677      46.394  49.369  29.315  1.00  0.390          C  
ATOM  10556  C   GLU A 677      47.523  49.768  28.372  1.00  0.400          C  
ATOM  10557  O   GLU A 677      47.332  49.832  27.155  1.00  0.480          O  
ATOM  10558  CB  GLU A 677      45.897  47.966  28.930  1.00  0.540          C  
ATOM  10559  CG  GLU A 677      44.759  47.373  29.723  1.00  0.540          C  
ATOM  10560  CD  GLU A 677      44.549  45.925  29.347  1.00  0.540          C  
ATOM  10561  OE1 GLU A 677      45.294  45.452  28.515  1.00  0.540          O  
ATOM  10562  OE2 GLU A 677      43.699  45.274  29.901  1.00  0.540          O  
ATOM  10563  H   GLU A 677      44.833  50.486  28.353  1.00  0.440          H  
ATOM  10564  HA  GLU A 677      46.760  49.337  30.325  1.00  0.470          H  
ATOM  10565 1HB  GLU A 677      45.585  47.962  27.920  1.00  0.650          H  
ATOM  10566 2HB  GLU A 677      46.736  47.273  29.008  1.00  0.650          H  
ATOM  10567 1HG  GLU A 677      44.937  47.426  30.754  1.00  0.650          H  
ATOM  10568 2HG  GLU A 677      43.872  47.951  29.511  1.00  0.650          H  
ATOM  10569  N   ALA A 678      48.655  50.152  28.917  1.00  0.420          N  
ATOM  10570  CA  ALA A 678      49.736  50.634  28.069  1.00  0.410          C  
ATOM  10571  C   ALA A 678      50.641  49.473  27.736  1.00  0.400          C  
ATOM  10572  O   ALA A 678      51.294  48.912  28.614  1.00  0.520          O  
ATOM  10573  CB  ALA A 678      50.489  51.752  28.734  1.00  0.580          C  
ATOM  10574  H   ALA A 678      48.759  50.047  29.929  1.00  0.500          H  
ATOM  10575  HA  ALA A 678      49.309  51.012  27.140  1.00  0.490          H  
ATOM  10576 1HB  ALA A 678      51.256  52.105  28.074  1.00  0.690          H  
ATOM  10577 2HB  ALA A 678      49.804  52.552  28.946  1.00  0.690          H  
ATOM  10578 3HB  ALA A 678      50.931  51.400  29.649  1.00  0.690          H  
ATOM  10579  N   ALA A 679      50.664  49.068  26.487  1.00  0.360          N  
ATOM  10580  CA  ALA A 679      51.437  47.904  26.136  1.00  0.320          C  
ATOM  10581  C   ALA A 679      52.878  48.183  25.722  1.00  0.330          C  
ATOM  10582  O   ALA A 679      53.199  49.213  25.125  1.00  0.360          O  
ATOM  10583  CB  ALA A 679      50.743  47.149  25.013  1.00  0.460          C  
ATOM  10584  H   ALA A 679      50.106  49.534  25.767  1.00  0.430          H  
ATOM  10585  HA  ALA A 679      51.460  47.282  27.008  1.00  0.380          H  
ATOM  10586 1HB  ALA A 679      51.298  46.236  24.798  1.00  0.560          H  
ATOM  10587 2HB  ALA A 679      49.731  46.898  25.318  1.00  0.560          H  
ATOM  10588 3HB  ALA A 679      50.710  47.778  24.133  1.00  0.560          H  
ATOM  10589  N   ILE A 680      53.723  47.196  26.003  1.00  0.310          N  
ATOM  10590  CA  ILE A 680      55.095  47.124  25.510  1.00  0.320          C  
ATOM  10591  C   ILE A 680      55.218  45.856  24.679  1.00  0.300          C  
ATOM  10592  O   ILE A 680      55.006  44.759  25.204  1.00  0.280          O  
ATOM  10593  CB  ILE A 680      56.150  47.080  26.646  1.00  0.440          C  
ATOM  10594  CG1 ILE A 680      56.066  48.342  27.497  1.00  0.440          C  
ATOM  10595  CG2 ILE A 680      57.552  46.921  26.041  1.00  0.440          C  
ATOM  10596  CD1 ILE A 680      56.901  48.300  28.798  1.00  0.440          C  
ATOM  10597  H   ILE A 680      53.350  46.433  26.575  1.00  0.370          H  
ATOM  10598  HA  ILE A 680      55.295  47.982  24.868  1.00  0.380          H  
ATOM  10599  HB  ILE A 680      55.941  46.233  27.301  1.00  0.530          H  
ATOM  10600 1HG1 ILE A 680      56.400  49.188  26.899  1.00  0.530          H  
ATOM  10601 2HG1 ILE A 680      55.028  48.498  27.754  1.00  0.530          H  
ATOM  10602 1HG2 ILE A 680      58.294  46.887  26.810  1.00  0.530          H  
ATOM  10603 2HG2 ILE A 680      57.617  46.005  25.459  1.00  0.530          H  
ATOM  10604 3HG2 ILE A 680      57.749  47.761  25.397  1.00  0.530          H  
ATOM  10605 1HD1 ILE A 680      56.769  49.234  29.335  1.00  0.530          H  
ATOM  10606 2HD1 ILE A 680      56.572  47.489  29.416  1.00  0.530          H  
ATOM  10607 3HD1 ILE A 680      57.941  48.162  28.587  1.00  0.530          H  
ATOM  10608  N   SER A 681      55.568  45.998  23.406  1.00  0.300          N  
ATOM  10609  CA  SER A 681      55.743  44.854  22.524  1.00  0.290          C  
ATOM  10610  C   SER A 681      56.937  44.043  23.005  1.00  0.290          C  
ATOM  10611  O   SER A 681      58.010  44.614  23.247  1.00  0.320          O  
ATOM  10612  CB  SER A 681      55.959  45.359  21.114  1.00  0.410          C  
ATOM  10613  OG  SER A 681      54.824  46.065  20.646  1.00  0.410          O  
ATOM  10614  H   SER A 681      55.717  46.930  23.023  1.00  0.360          H  
ATOM  10615  HA  SER A 681      54.864  44.223  22.553  1.00  0.350          H  
ATOM  10616 1HB  SER A 681      56.816  46.016  21.110  1.00  0.490          H  
ATOM  10617 2HB  SER A 681      56.179  44.524  20.452  1.00  0.490          H  
ATOM  10618  HG  SER A 681      55.104  46.543  19.851  1.00  0.490          H  
ATOM  10619  N   TYR A 682      56.791  42.713  23.048  1.00  0.270          N  
ATOM  10620  CA  TYR A 682      57.899  41.856  23.457  1.00  0.280          C  
ATOM  10621  C   TYR A 682      58.642  41.367  22.238  1.00  0.290          C  
ATOM  10622  O   TYR A 682      58.055  40.822  21.300  1.00  0.340          O  
ATOM  10623  CB  TYR A 682      57.467  40.658  24.313  1.00  0.390          C  
ATOM  10624  CG  TYR A 682      58.665  39.815  24.742  1.00  0.390          C  
ATOM  10625  CD1 TYR A 682      59.447  40.232  25.802  1.00  0.390          C  
ATOM  10626  CD2 TYR A 682      59.007  38.658  24.053  1.00  0.390          C  
ATOM  10627  CE1 TYR A 682      60.566  39.517  26.171  1.00  0.390          C  
ATOM  10628  CE2 TYR A 682      60.127  37.943  24.427  1.00  0.390          C  
ATOM  10629  CZ  TYR A 682      60.910  38.372  25.479  1.00  0.390          C  
ATOM  10630  OH  TYR A 682      62.032  37.651  25.836  1.00  0.390          O  
ATOM  10631  H   TYR A 682      55.888  42.309  22.796  1.00  0.320          H  
ATOM  10632  HA  TYR A 682      58.596  42.447  24.044  1.00  0.340          H  
ATOM  10633 1HB  TYR A 682      56.954  41.002  25.194  1.00  0.470          H  
ATOM  10634 2HB  TYR A 682      56.802  40.033  23.764  1.00  0.470          H  
ATOM  10635  HD1 TYR A 682      59.185  41.140  26.342  1.00  0.470          H  
ATOM  10636  HD2 TYR A 682      58.402  38.319  23.209  1.00  0.470          H  
ATOM  10637  HE1 TYR A 682      61.171  39.864  26.998  1.00  0.470          H  
ATOM  10638  HE2 TYR A 682      60.402  37.041  23.879  1.00  0.470          H  
ATOM  10639  HH  TYR A 682      62.036  36.819  25.336  1.00  0.470          H  
ATOM  10640  N   THR A 683      59.938  41.558  22.271  1.00  0.330          N  
ATOM  10641  CA  THR A 683      60.832  41.189  21.199  1.00  0.340          C  
ATOM  10642  C   THR A 683      62.145  40.612  21.720  1.00  0.400          C  
ATOM  10643  O   THR A 683      62.569  40.897  22.859  1.00  0.460          O  
ATOM  10644  CB  THR A 683      61.104  42.416  20.321  1.00  0.470          C  
ATOM  10645  OG1 THR A 683      61.870  42.018  19.209  1.00  0.470          O  
ATOM  10646  CG2 THR A 683      61.836  43.472  21.103  1.00  0.470          C  
ATOM  10647  H   THR A 683      60.319  42.026  23.077  1.00  0.400          H  
ATOM  10648  HA  THR A 683      60.349  40.423  20.590  1.00  0.410          H  
ATOM  10649  HB  THR A 683      60.159  42.823  19.963  1.00  0.570          H  
ATOM  10650  HG1 THR A 683      61.298  41.450  18.658  1.00  0.570          H  
ATOM  10651 1HG2 THR A 683      62.032  44.312  20.467  1.00  0.570          H  
ATOM  10652 2HG2 THR A 683      61.237  43.792  21.954  1.00  0.570          H  
ATOM  10653 3HG2 THR A 683      62.766  43.068  21.450  1.00  0.570          H  
ATOM  10654  N   GLY A 684      62.827  39.840  20.864  1.00  0.420          N  
ATOM  10655  CA  GLY A 684      64.118  39.287  21.223  1.00  0.480          C  
ATOM  10656  C   GLY A 684      63.974  38.233  22.306  1.00  0.460          C  
ATOM  10657  O   GLY A 684      62.985  37.498  22.353  1.00  0.430          O  
ATOM  10658  H   GLY A 684      62.445  39.641  19.925  1.00  0.500          H  
ATOM  10659 1HA  GLY A 684      64.575  38.846  20.340  1.00  0.580          H  
ATOM  10660 2HA  GLY A 684      64.774  40.086  21.567  1.00  0.580          H  
ATOM  10661  N   ASP A 685      64.999  38.111  23.140  1.00  0.460          N  
ATOM  10662  CA  ASP A 685      64.998  37.116  24.203  1.00  0.430          C  
ATOM  10663  C   ASP A 685      65.811  37.607  25.385  1.00  0.410          C  
ATOM  10664  O   ASP A 685      67.039  37.621  25.339  1.00  0.430          O  
ATOM  10665  CB  ASP A 685      65.511  35.746  23.728  1.00  0.610          C  
ATOM  10666  CG  ASP A 685      65.416  34.630  24.842  1.00  0.610          C  
ATOM  10667  OD1 ASP A 685      65.112  34.964  25.985  1.00  0.610          O  
ATOM  10668  OD2 ASP A 685      65.677  33.458  24.549  1.00  0.610          O  
ATOM  10669  H   ASP A 685      65.782  38.747  23.054  1.00  0.550          H  
ATOM  10670  HA  ASP A 685      63.975  36.974  24.534  1.00  0.520          H  
ATOM  10671 1HB  ASP A 685      64.916  35.425  22.868  1.00  0.740          H  
ATOM  10672 2HB  ASP A 685      66.546  35.834  23.395  1.00  0.740          H  
ATOM  10673  N   VAL A 686      65.124  38.007  26.449  1.00  0.380          N  
ATOM  10674  CA  VAL A 686      65.778  38.563  27.640  1.00  0.370          C  
ATOM  10675  C   VAL A 686      66.770  37.591  28.299  1.00  0.360          C  
ATOM  10676  O   VAL A 686      67.616  38.008  29.091  1.00  0.370          O  
ATOM  10677  CB  VAL A 686      64.728  39.040  28.680  1.00  0.520          C  
ATOM  10678  CG1 VAL A 686      63.918  40.182  28.112  1.00  0.520          C  
ATOM  10679  CG2 VAL A 686      63.781  37.894  29.050  1.00  0.520          C  
ATOM  10680  H   VAL A 686      64.109  37.947  26.387  1.00  0.460          H  
ATOM  10681  HA  VAL A 686      66.337  39.444  27.319  1.00  0.440          H  
ATOM  10682  HB  VAL A 686      65.242  39.384  29.562  1.00  0.630          H  
ATOM  10683 1HG1 VAL A 686      63.188  40.521  28.838  1.00  0.630          H  
ATOM  10684 2HG1 VAL A 686      64.586  41.004  27.862  1.00  0.630          H  
ATOM  10685 3HG1 VAL A 686      63.409  39.856  27.216  1.00  0.630          H  
ATOM  10686 1HG2 VAL A 686      63.053  38.237  29.787  1.00  0.630          H  
ATOM  10687 2HG2 VAL A 686      63.263  37.565  28.168  1.00  0.630          H  
ATOM  10688 3HG2 VAL A 686      64.339  37.067  29.463  1.00  0.630          H  
ATOM  10689  N   ALA A 687      66.643  36.296  28.007  1.00  0.360          N  
ATOM  10690  CA  ALA A 687      67.523  35.275  28.550  1.00  0.370          C  
ATOM  10691  C   ALA A 687      68.811  35.108  27.722  1.00  0.400          C  
ATOM  10692  O   ALA A 687      69.656  34.277  28.067  1.00  0.430          O  
ATOM  10693  CB  ALA A 687      66.779  33.950  28.623  1.00  0.510          C  
ATOM  10694  H   ALA A 687      65.925  35.995  27.330  1.00  0.430          H  
ATOM  10695  HA  ALA A 687      67.805  35.581  29.556  1.00  0.440          H  
ATOM  10696 1HB  ALA A 687      67.421  33.192  29.064  1.00  0.620          H  
ATOM  10697 2HB  ALA A 687      65.885  34.068  29.225  1.00  0.620          H  
ATOM  10698 3HB  ALA A 687      66.494  33.647  27.614  1.00  0.620          H  
ATOM  10699  N   ASP A 688      68.945  35.853  26.614  1.00  0.400          N  
ATOM  10700  CA  ASP A 688      70.086  35.758  25.700  1.00  0.420          C  
ATOM  10701  C   ASP A 688      70.978  37.025  25.684  1.00  0.430          C  
ATOM  10702  O   ASP A 688      70.667  37.989  24.971  1.00  0.420          O  
ATOM  10703  CB  ASP A 688      69.574  35.486  24.283  1.00  0.580          C  
ATOM  10704  CG  ASP A 688      70.681  35.305  23.223  1.00  0.580          C  
ATOM  10705  OD1 ASP A 688      71.843  35.648  23.474  1.00  0.580          O  
ATOM  10706  OD2 ASP A 688      70.363  34.826  22.155  1.00  0.580          O  
ATOM  10707  H   ASP A 688      68.209  36.526  26.380  1.00  0.480          H  
ATOM  10708  HA  ASP A 688      70.663  34.884  25.980  1.00  0.500          H  
ATOM  10709 1HB  ASP A 688      68.941  34.592  24.296  1.00  0.700          H  
ATOM  10710 2HB  ASP A 688      68.937  36.321  23.977  1.00  0.700          H  
ATOM  10711  N   PRO A 689      72.132  37.027  26.388  1.00  0.470          N  
ATOM  10712  CA  PRO A 689      73.067  38.133  26.546  1.00  0.500          C  
ATOM  10713  C   PRO A 689      73.638  38.682  25.240  1.00  0.500          C  
ATOM  10714  O   PRO A 689      74.237  39.753  25.251  1.00  0.550          O  
ATOM  10715  CB  PRO A 689      74.198  37.513  27.381  1.00  0.750          C  
ATOM  10716  CG  PRO A 689      73.558  36.383  28.123  1.00  0.750          C  
ATOM  10717  CD  PRO A 689      72.523  35.831  27.177  1.00  0.750          C  
ATOM  10718  HA  PRO A 689      72.569  38.936  27.109  1.00  0.600          H  
ATOM  10719 1HB  PRO A 689      75.009  37.181  26.715  1.00  0.900          H  
ATOM  10720 2HB  PRO A 689      74.627  38.275  28.049  1.00  0.900          H  
ATOM  10721 1HG  PRO A 689      74.315  35.633  28.404  1.00  0.900          H  
ATOM  10722 2HG  PRO A 689      73.116  36.749  29.061  1.00  0.900          H  
ATOM  10723 1HD  PRO A 689      72.942  35.044  26.527  1.00  0.900          H  
ATOM  10724 2HD  PRO A 689      71.704  35.477  27.798  1.00  0.900          H  
ATOM  10725  N   SER A 690      73.545  37.939  24.129  1.00  0.490          N  
ATOM  10726  CA  SER A 690      74.114  38.451  22.885  1.00  0.530          C  
ATOM  10727  C   SER A 690      73.291  39.592  22.275  1.00  0.510          C  
ATOM  10728  O   SER A 690      73.763  40.285  21.370  1.00  0.520          O  
ATOM  10729  CB  SER A 690      74.275  37.343  21.859  1.00  0.730          C  
ATOM  10730  OG  SER A 690      73.040  36.900  21.381  1.00  0.730          O  
ATOM  10731  H   SER A 690      73.029  37.047  24.096  1.00  0.590          H  
ATOM  10732  HA  SER A 690      75.106  38.841  23.109  1.00  0.640          H  
ATOM  10733 1HB  SER A 690      74.875  37.712  21.030  1.00  0.870          H  
ATOM  10734 2HB  SER A 690      74.809  36.508  22.307  1.00  0.870          H  
ATOM  10735  HG  SER A 690      72.669  36.311  22.074  1.00  0.870          H  
ATOM  10736  N   ARG A 691      72.057  39.796  22.755  1.00  0.490          N  
ATOM  10737  CA  ARG A 691      71.191  40.851  22.226  1.00  0.500          C  
ATOM  10738  C   ARG A 691      70.672  41.760  23.334  1.00  0.500          C  
ATOM  10739  O   ARG A 691      69.465  41.797  23.608  1.00  0.600          O  
ATOM  10740  CB  ARG A 691      70.029  40.244  21.455  1.00  0.700          C  
ATOM  10741  CG  ARG A 691      70.451  39.465  20.220  1.00  0.700          C  
ATOM  10742  CD  ARG A 691      69.342  38.717  19.606  1.00  0.700          C  
ATOM  10743  NE  ARG A 691      68.300  39.558  18.978  1.00  0.700          N  
ATOM  10744  CZ  ARG A 691      67.121  39.060  18.536  1.00  0.700          C  
ATOM  10745  NH1 ARG A 691      66.848  37.763  18.680  1.00  0.700          N  
ATOM  10746  NH2 ARG A 691      66.242  39.854  17.957  1.00  0.700          N  
ATOM  10747  H   ARG A 691      71.713  39.196  23.516  1.00  0.590          H  
ATOM  10748  HA  ARG A 691      71.773  41.459  21.534  1.00  0.600          H  
ATOM  10749 1HB  ARG A 691      69.480  39.561  22.105  1.00  0.840          H  
ATOM  10750 2HB  ARG A 691      69.343  41.032  21.138  1.00  0.840          H  
ATOM  10751 1HG  ARG A 691      70.855  40.154  19.480  1.00  0.840          H  
ATOM  10752 2HG  ARG A 691      71.215  38.739  20.492  1.00  0.840          H  
ATOM  10753 1HD  ARG A 691      69.753  38.059  18.841  1.00  0.840          H  
ATOM  10754 2HD  ARG A 691      68.874  38.114  20.386  1.00  0.840          H  
ATOM  10755  HE  ARG A 691      68.471  40.587  18.844  1.00  0.840          H  
ATOM  10756 1HH1 ARG A 691      67.520  37.142  19.115  1.00  0.840          H  
ATOM  10757 2HH1 ARG A 691      65.967  37.388  18.345  1.00  0.840          H  
ATOM  10758 1HH2 ARG A 691      66.456  40.862  17.810  1.00  0.840          H  
ATOM  10759 2HH2 ARG A 691      65.368  39.489  17.624  1.00  0.840          H  
ATOM  10760  N   THR A 692      71.575  42.554  23.917  1.00  0.570          N  
ATOM  10761  CA  THR A 692      71.291  43.352  25.107  1.00  0.570          C  
ATOM  10762  C   THR A 692      70.368  44.532  24.847  1.00  0.510          C  
ATOM  10763  O   THR A 692      69.813  45.122  25.779  1.00  0.490          O  
ATOM  10764  CB  THR A 692      72.598  43.872  25.724  1.00  0.800          C  
ATOM  10765  OG1 THR A 692      73.280  44.700  24.767  1.00  0.800          O  
ATOM  10766  CG2 THR A 692      73.485  42.699  26.087  1.00  0.800          C  
ATOM  10767  H   THR A 692      72.535  42.549  23.586  1.00  0.680          H  
ATOM  10768  HA  THR A 692      70.810  42.698  25.833  1.00  0.680          H  
ATOM  10769  HB  THR A 692      72.373  44.458  26.615  1.00  0.960          H  
ATOM  10770  HG1 THR A 692      73.998  45.171  25.205  1.00  0.960          H  
ATOM  10771 1HG2 THR A 692      74.414  43.063  26.522  1.00  0.960          H  
ATOM  10772 2HG2 THR A 692      72.974  42.057  26.805  1.00  0.960          H  
ATOM  10773 3HG2 THR A 692      73.708  42.131  25.195  1.00  0.960          H  
ATOM  10774  N   LYS A 693      70.152  44.845  23.576  1.00  0.510          N  
ATOM  10775  CA  LYS A 693      69.284  45.944  23.187  1.00  0.510          C  
ATOM  10776  C   LYS A 693      67.911  45.807  23.825  1.00  0.460          C  
ATOM  10777  O   LYS A 693      67.295  46.807  24.195  1.00  0.460          O  
ATOM  10778  CB  LYS A 693      69.128  46.013  21.671  1.00  0.710          C  
ATOM  10779  CG  LYS A 693      68.305  47.194  21.204  1.00  0.710          C  
ATOM  10780  CD  LYS A 693      68.238  47.273  19.695  1.00  0.710          C  
ATOM  10781  CE  LYS A 693      67.441  48.476  19.273  1.00  0.710          C  
ATOM  10782  NZ  LYS A 693      67.308  48.582  17.820  1.00  0.710          N  
ATOM  10783  H   LYS A 693      70.635  44.303  22.876  1.00  0.610          H  
ATOM  10784  HA  LYS A 693      69.726  46.876  23.539  1.00  0.610          H  
ATOM  10785 1HB  LYS A 693      70.109  46.070  21.204  1.00  0.860          H  
ATOM  10786 2HB  LYS A 693      68.641  45.103  21.311  1.00  0.860          H  
ATOM  10787 1HG  LYS A 693      67.285  47.096  21.580  1.00  0.860          H  
ATOM  10788 2HG  LYS A 693      68.728  48.116  21.599  1.00  0.860          H  
ATOM  10789 1HD  LYS A 693      69.241  47.343  19.276  1.00  0.860          H  
ATOM  10790 2HD  LYS A 693      67.758  46.378  19.298  1.00  0.860          H  
ATOM  10791 1HE  LYS A 693      66.448  48.421  19.704  1.00  0.860          H  
ATOM  10792 2HE  LYS A 693      67.936  49.372  19.640  1.00  0.860          H  
ATOM  10793 1HZ  LYS A 693      66.758  49.453  17.644  1.00  0.860          H  
ATOM  10794 2HZ  LYS A 693      68.217  48.656  17.377  1.00  0.860          H  
ATOM  10795 3HZ  LYS A 693      66.805  47.722  17.455  1.00  0.860          H  
ATOM  10796  N   TYR A 694      67.420  44.566  23.927  1.00  0.440          N  
ATOM  10797  CA  TYR A 694      66.109  44.307  24.488  1.00  0.430          C  
ATOM  10798  C   TYR A 694      66.182  43.512  25.789  1.00  0.420          C  
ATOM  10799  O   TYR A 694      65.316  42.680  26.051  1.00  0.420          O  
ATOM  10800  CB  TYR A 694      65.220  43.615  23.464  1.00  0.610          C  
ATOM  10801  CG  TYR A 694      65.002  44.463  22.245  1.00  0.610          C  
ATOM  10802  CD1 TYR A 694      65.486  44.081  21.006  1.00  0.610          C  
ATOM  10803  CD2 TYR A 694      64.321  45.646  22.378  1.00  0.610          C  
ATOM  10804  CE1 TYR A 694      65.250  44.888  19.919  1.00  0.610          C  
ATOM  10805  CE2 TYR A 694      64.094  46.451  21.312  1.00  0.610          C  
ATOM  10806  CZ  TYR A 694      64.545  46.085  20.084  1.00  0.610          C  
ATOM  10807  OH  TYR A 694      64.297  46.902  19.016  1.00  0.610          O  
ATOM  10808  H   TYR A 694      67.977  43.760  23.624  1.00  0.530          H  
ATOM  10809  HA  TYR A 694      65.656  45.260  24.738  1.00  0.520          H  
ATOM  10810 1HB  TYR A 694      65.670  42.669  23.158  1.00  0.730          H  
ATOM  10811 2HB  TYR A 694      64.245  43.393  23.905  1.00  0.730          H  
ATOM  10812  HD1 TYR A 694      66.036  43.148  20.884  1.00  0.730          H  
ATOM  10813  HD2 TYR A 694      63.965  45.930  23.336  1.00  0.730          H  
ATOM  10814  HE1 TYR A 694      65.616  44.592  18.936  1.00  0.730          H  
ATOM  10815  HE2 TYR A 694      63.550  47.384  21.438  1.00  0.730          H  
ATOM  10816  HH  TYR A 694      64.764  46.552  18.229  1.00  0.730          H  
ATOM  10817  N   SER A 695      67.219  43.736  26.589  1.00  0.420          N  
ATOM  10818  CA  SER A 695      67.370  43.037  27.860  1.00  0.410          C  
ATOM  10819  C   SER A 695      66.313  43.520  28.841  1.00  0.410          C  
ATOM  10820  O   SER A 695      65.544  44.445  28.557  1.00  0.410          O  
ATOM  10821  CB  SER A 695      68.743  43.274  28.465  1.00  0.580          C  
ATOM  10822  OG  SER A 695      68.855  44.577  28.980  1.00  0.580          O  
ATOM  10823  H   SER A 695      67.944  44.412  26.322  1.00  0.500          H  
ATOM  10824  HA  SER A 695      67.232  41.968  27.691  1.00  0.490          H  
ATOM  10825 1HB  SER A 695      68.931  42.547  29.253  1.00  0.690          H  
ATOM  10826 2HB  SER A 695      69.494  43.125  27.704  1.00  0.690          H  
ATOM  10827  HG  SER A 695      69.787  44.694  29.204  1.00  0.690          H  
ATOM  10828  N   LEU A 696      66.280  42.937  30.034  1.00  0.410          N  
ATOM  10829  CA  LEU A 696      65.258  43.339  30.989  1.00  0.400          C  
ATOM  10830  C   LEU A 696      65.328  44.822  31.296  1.00  0.430          C  
ATOM  10831  O   LEU A 696      64.293  45.438  31.526  1.00  0.430          O  
ATOM  10832  CB  LEU A 696      65.375  42.545  32.293  1.00  0.560          C  
ATOM  10833  CG  LEU A 696      65.021  41.050  32.222  1.00  0.560          C  
ATOM  10834  CD1 LEU A 696      65.361  40.398  33.537  1.00  0.560          C  
ATOM  10835  CD2 LEU A 696      63.532  40.884  31.938  1.00  0.560          C  
ATOM  10836  H   LEU A 696      66.934  42.200  30.257  1.00  0.490          H  
ATOM  10837  HA  LEU A 696      64.290  43.160  30.539  1.00  0.480          H  
ATOM  10838 1HB  LEU A 696      66.394  42.632  32.662  1.00  0.680          H  
ATOM  10839 2HB  LEU A 696      64.708  43.000  33.029  1.00  0.680          H  
ATOM  10840  HG  LEU A 696      65.602  40.572  31.448  1.00  0.680          H  
ATOM  10841 1HD1 LEU A 696      65.117  39.347  33.495  1.00  0.680          H  
ATOM  10842 2HD1 LEU A 696      66.423  40.510  33.742  1.00  0.680          H  
ATOM  10843 3HD1 LEU A 696      64.790  40.865  34.331  1.00  0.680          H  
ATOM  10844 1HD2 LEU A 696      63.285  39.840  31.899  1.00  0.680          H  
ATOM  10845 2HD2 LEU A 696      62.972  41.364  32.736  1.00  0.680          H  
ATOM  10846 3HD2 LEU A 696      63.267  41.329  31.003  1.00  0.680          H  
ATOM  10847  N   GLN A 697      66.513  45.434  31.249  1.00  0.450          N  
ATOM  10848  CA  GLN A 697      66.588  46.858  31.535  1.00  0.480          C  
ATOM  10849  C   GLN A 697      65.729  47.661  30.556  1.00  0.480          C  
ATOM  10850  O   GLN A 697      65.174  48.697  30.935  1.00  0.490          O  
ATOM  10851  CB  GLN A 697      68.033  47.344  31.507  1.00  0.660          C  
ATOM  10852  CG  GLN A 697      68.209  48.791  31.948  1.00  0.660          C  
ATOM  10853  CD  GLN A 697      67.799  48.993  33.396  1.00  0.660          C  
ATOM  10854  OE1 GLN A 697      68.190  48.219  34.274  1.00  0.660          O  
ATOM  10855  NE2 GLN A 697      67.015  50.033  33.653  1.00  0.660          N  
ATOM  10856  H   GLN A 697      67.359  44.914  31.048  1.00  0.540          H  
ATOM  10857  HA  GLN A 697      66.194  47.029  32.524  1.00  0.580          H  
ATOM  10858 1HB  GLN A 697      68.640  46.714  32.154  1.00  0.790          H  
ATOM  10859 2HB  GLN A 697      68.425  47.249  30.494  1.00  0.790          H  
ATOM  10860 1HG  GLN A 697      69.259  49.058  31.854  1.00  0.790          H  
ATOM  10861 2HG  GLN A 697      67.604  49.446  31.323  1.00  0.790          H  
ATOM  10862 1HE2 GLN A 697      66.719  50.219  34.591  1.00  0.790          H  
ATOM  10863 2HE2 GLN A 697      66.723  50.634  32.905  1.00  0.790          H  
ATOM  10864  N   TYR A 698      65.639  47.218  29.293  1.00  0.470          N  
ATOM  10865  CA  TYR A 698      64.814  47.871  28.286  1.00  0.470          C  
ATOM  10866  C   TYR A 698      63.366  47.874  28.720  1.00  0.450          C  
ATOM  10867  O   TYR A 698      62.690  48.914  28.740  1.00  0.460          O  
ATOM  10868  CB  TYR A 698      64.931  47.134  26.948  1.00  0.660          C  
ATOM  10869  CG  TYR A 698      63.969  47.558  25.895  1.00  0.660          C  
ATOM  10870  CD1 TYR A 698      64.178  48.688  25.162  1.00  0.660          C  
ATOM  10871  CD2 TYR A 698      62.851  46.769  25.661  1.00  0.660          C  
ATOM  10872  CE1 TYR A 698      63.278  49.033  24.194  1.00  0.660          C  
ATOM  10873  CE2 TYR A 698      61.956  47.115  24.696  1.00  0.660          C  
ATOM  10874  CZ  TYR A 698      62.180  48.245  23.961  1.00  0.660          C  
ATOM  10875  OH  TYR A 698      61.307  48.612  22.998  1.00  0.660          O  
ATOM  10876  H   TYR A 698      66.101  46.348  29.020  1.00  0.560          H  
ATOM  10877  HA  TYR A 698      65.143  48.903  28.173  1.00  0.560          H  
ATOM  10878 1HB  TYR A 698      65.943  47.247  26.555  1.00  0.790          H  
ATOM  10879 2HB  TYR A 698      64.771  46.088  27.101  1.00  0.790          H  
ATOM  10880  HD1 TYR A 698      65.052  49.309  25.345  1.00  0.790          H  
ATOM  10881  HD2 TYR A 698      62.697  45.875  26.245  1.00  0.790          H  
ATOM  10882  HE1 TYR A 698      63.427  49.926  23.611  1.00  0.790          H  
ATOM  10883  HE2 TYR A 698      61.077  46.496  24.509  1.00  0.790          H  
ATOM  10884  HH  TYR A 698      61.640  49.393  22.539  1.00  0.790          H  
ATOM  10885  N   TYR A 699      62.903  46.680  29.081  1.00  0.420          N  
ATOM  10886  CA  TYR A 699      61.517  46.483  29.468  1.00  0.410          C  
ATOM  10887  C   TYR A 699      61.189  47.215  30.770  1.00  0.410          C  
ATOM  10888  O   TYR A 699      60.101  47.783  30.901  1.00  0.400          O  
ATOM  10889  CB  TYR A 699      61.227  44.980  29.569  1.00  0.580          C  
ATOM  10890  CG  TYR A 699      61.238  44.291  28.190  1.00  0.580          C  
ATOM  10891  CD1 TYR A 699      62.282  43.447  27.802  1.00  0.580          C  
ATOM  10892  CD2 TYR A 699      60.217  44.540  27.306  1.00  0.580          C  
ATOM  10893  CE1 TYR A 699      62.276  42.879  26.529  1.00  0.580          C  
ATOM  10894  CE2 TYR A 699      60.227  43.981  26.044  1.00  0.580          C  
ATOM  10895  CZ  TYR A 699      61.259  43.155  25.652  1.00  0.580          C  
ATOM  10896  OH  TYR A 699      61.258  42.621  24.365  1.00  0.580          O  
ATOM  10897  H   TYR A 699      63.559  45.890  29.025  1.00  0.500          H  
ATOM  10898  HA  TYR A 699      60.886  46.906  28.688  1.00  0.490          H  
ATOM  10899 1HB  TYR A 699      61.974  44.501  30.208  1.00  0.690          H  
ATOM  10900 2HB  TYR A 699      60.252  44.835  30.024  1.00  0.690          H  
ATOM  10901  HD1 TYR A 699      63.104  43.237  28.483  1.00  0.690          H  
ATOM  10902  HD2 TYR A 699      59.409  45.190  27.603  1.00  0.690          H  
ATOM  10903  HE1 TYR A 699      63.074  42.228  26.215  1.00  0.690          H  
ATOM  10904  HE2 TYR A 699      59.416  44.204  25.352  1.00  0.690          H  
ATOM  10905  HH  TYR A 699      62.014  41.988  24.204  1.00  0.690          H  
ATOM  10906  N   MET A 700      62.124  47.199  31.726  1.00  0.420          N  
ATOM  10907  CA  MET A 700      61.948  47.868  33.009  1.00  0.430          C  
ATOM  10908  C   MET A 700      61.918  49.388  32.833  1.00  0.450          C  
ATOM  10909  O   MET A 700      61.119  50.084  33.476  1.00  0.470          O  
ATOM  10910  CB  MET A 700      63.060  47.454  33.973  1.00  0.600          C  
ATOM  10911  CG  MET A 700      62.968  45.982  34.483  1.00  0.600          C  
ATOM  10912  SD  MET A 700      64.134  45.597  35.824  1.00  0.600          S  
ATOM  10913  CE  MET A 700      65.729  45.592  35.030  1.00  0.600          C  
ATOM  10914  H   MET A 700      62.987  46.686  31.552  1.00  0.500          H  
ATOM  10915  HA  MET A 700      60.992  47.560  33.427  1.00  0.520          H  
ATOM  10916 1HB  MET A 700      64.004  47.547  33.447  1.00  0.720          H  
ATOM  10917 2HB  MET A 700      63.104  48.131  34.806  1.00  0.720          H  
ATOM  10918 1HG  MET A 700      61.960  45.779  34.837  1.00  0.720          H  
ATOM  10919 2HG  MET A 700      63.157  45.301  33.665  1.00  0.720          H  
ATOM  10920 1HE  MET A 700      66.497  45.348  35.761  1.00  0.720          H  
ATOM  10921 2HE  MET A 700      65.742  44.860  34.234  1.00  0.720          H  
ATOM  10922 3HE  MET A 700      65.930  46.574  34.635  1.00  0.720          H  
ATOM  10923  N   GLY A 701      62.768  49.900  31.936  1.00  0.470          N  
ATOM  10924  CA  GLY A 701      62.834  51.315  31.616  1.00  0.490          C  
ATOM  10925  C   GLY A 701      61.498  51.796  31.067  1.00  0.480          C  
ATOM  10926  O   GLY A 701      60.920  52.768  31.571  1.00  0.490          O  
ATOM  10927  H   GLY A 701      63.448  49.290  31.475  1.00  0.560          H  
ATOM  10928 1HA  GLY A 701      63.103  51.883  32.506  1.00  0.590          H  
ATOM  10929 2HA  GLY A 701      63.618  51.472  30.874  1.00  0.590          H  
ATOM  10930  N   LEU A 702      61.002  51.115  30.029  1.00  0.460          N  
ATOM  10931  CA  LEU A 702      59.727  51.494  29.443  1.00  0.450          C  
ATOM  10932  C   LEU A 702      58.600  51.356  30.441  1.00  0.450          C  
ATOM  10933  O   LEU A 702      57.679  52.171  30.449  1.00  0.460          O  
ATOM  10934  CB  LEU A 702      59.412  50.634  28.233  1.00  0.630          C  
ATOM  10935  CG  LEU A 702      60.211  50.842  26.975  1.00  0.630          C  
ATOM  10936  CD1 LEU A 702      59.859  49.743  26.039  1.00  0.630          C  
ATOM  10937  CD2 LEU A 702      59.854  52.188  26.331  1.00  0.630          C  
ATOM  10938  H   LEU A 702      61.536  50.325  29.645  1.00  0.550          H  
ATOM  10939  HA  LEU A 702      59.783  52.539  29.150  1.00  0.540          H  
ATOM  10940 1HB  LEU A 702      59.598  49.609  28.531  1.00  0.760          H  
ATOM  10941 2HB  LEU A 702      58.360  50.749  27.988  1.00  0.760          H  
ATOM  10942  HG  LEU A 702      61.281  50.800  27.191  1.00  0.760          H  
ATOM  10943 1HD1 LEU A 702      60.405  49.882  25.128  1.00  0.760          H  
ATOM  10944 2HD1 LEU A 702      60.113  48.780  26.484  1.00  0.760          H  
ATOM  10945 3HD1 LEU A 702      58.799  49.783  25.828  1.00  0.760          H  
ATOM  10946 1HD2 LEU A 702      60.421  52.305  25.404  1.00  0.760          H  
ATOM  10947 2HD2 LEU A 702      58.787  52.219  26.103  1.00  0.760          H  
ATOM  10948 3HD2 LEU A 702      60.100  53.014  26.998  1.00  0.760          H  
ATOM  10949  N   ALA A 703      58.658  50.333  31.288  1.00  0.430          N  
ATOM  10950  CA  ALA A 703      57.625  50.125  32.272  1.00  0.440          C  
ATOM  10951  C   ALA A 703      57.470  51.362  33.158  1.00  0.460          C  
ATOM  10952  O   ALA A 703      56.345  51.835  33.379  1.00  0.460          O  
ATOM  10953  CB  ALA A 703      58.023  48.917  33.086  1.00  0.610          C  
ATOM  10954  H   ALA A 703      59.415  49.646  31.224  1.00  0.520          H  
ATOM  10955  HA  ALA A 703      56.679  49.947  31.765  1.00  0.530          H  
ATOM  10956 1HB  ALA A 703      57.350  48.695  33.819  1.00  0.730          H  
ATOM  10957 2HB  ALA A 703      58.115  48.085  32.410  1.00  0.730          H  
ATOM  10958 3HB  ALA A 703      58.961  49.096  33.560  1.00  0.730          H  
ATOM  10959  N   GLU A 704      58.595  51.937  33.607  1.00  0.480          N  
ATOM  10960  CA  GLU A 704      58.541  53.158  34.406  1.00  0.510          C  
ATOM  10961  C   GLU A 704      57.920  54.315  33.641  1.00  0.520          C  
ATOM  10962  O   GLU A 704      57.112  55.073  34.196  1.00  0.530          O  
ATOM  10963  CB  GLU A 704      59.928  53.588  34.883  1.00  0.700          C  
ATOM  10964  CG  GLU A 704      59.923  54.895  35.723  1.00  0.700          C  
ATOM  10965  CD  GLU A 704      61.284  55.295  36.221  1.00  0.700          C  
ATOM  10966  OE1 GLU A 704      62.204  54.527  36.069  1.00  0.700          O  
ATOM  10967  OE2 GLU A 704      61.413  56.393  36.723  1.00  0.700          O  
ATOM  10968  H   GLU A 704      59.496  51.472  33.428  1.00  0.580          H  
ATOM  10969  HA  GLU A 704      57.923  52.961  35.282  1.00  0.610          H  
ATOM  10970 1HB  GLU A 704      60.360  52.792  35.485  1.00  0.840          H  
ATOM  10971 2HB  GLU A 704      60.579  53.739  34.021  1.00  0.840          H  
ATOM  10972 1HG  GLU A 704      59.538  55.709  35.111  1.00  0.840          H  
ATOM  10973 2HG  GLU A 704      59.250  54.770  36.571  1.00  0.840          H  
ATOM  10974  N   GLU A 705      58.314  54.483  32.374  1.00  0.510          N  
ATOM  10975  CA  GLU A 705      57.780  55.596  31.601  1.00  0.520          C  
ATOM  10976  C   GLU A 705      56.263  55.493  31.436  1.00  0.510          C  
ATOM  10977  O   GLU A 705      55.555  56.502  31.529  1.00  0.520          O  
ATOM  10978  CB  GLU A 705      58.414  55.667  30.211  1.00  0.720          C  
ATOM  10979  CG  GLU A 705      59.868  56.061  30.148  1.00  0.720          C  
ATOM  10980  CD  GLU A 705      60.357  56.135  28.712  1.00  0.720          C  
ATOM  10981  OE1 GLU A 705      59.679  55.614  27.855  1.00  0.720          O  
ATOM  10982  OE2 GLU A 705      61.387  56.720  28.478  1.00  0.720          O  
ATOM  10983  H   GLU A 705      59.030  53.854  31.984  1.00  0.610          H  
ATOM  10984  HA  GLU A 705      58.006  56.518  32.132  1.00  0.620          H  
ATOM  10985 1HB  GLU A 705      58.287  54.711  29.699  1.00  0.870          H  
ATOM  10986 2HB  GLU A 705      57.905  56.409  29.651  1.00  0.870          H  
ATOM  10987 1HG  GLU A 705      59.997  57.031  30.623  1.00  0.870          H  
ATOM  10988 2HG  GLU A 705      60.458  55.328  30.700  1.00  0.870          H  
ATOM  10989  N   LEU A 706      55.765  54.276  31.220  1.00  0.480          N  
ATOM  10990  CA  LEU A 706      54.335  54.063  31.045  1.00  0.460          C  
ATOM  10991  C   LEU A 706      53.571  54.375  32.352  1.00  0.480          C  
ATOM  10992  O   LEU A 706      52.482  54.975  32.310  1.00  0.480          O  
ATOM  10993  CB  LEU A 706      54.101  52.654  30.483  1.00  0.650          C  
ATOM  10994  CG  LEU A 706      54.107  52.563  28.872  1.00  0.650          C  
ATOM  10995  CD1 LEU A 706      55.411  53.101  28.275  1.00  0.650          C  
ATOM  10996  CD2 LEU A 706      53.980  51.136  28.449  1.00  0.650          C  
ATOM  10997  H   LEU A 706      56.423  53.494  31.105  1.00  0.580          H  
ATOM  10998  HA  LEU A 706      53.983  54.762  30.290  1.00  0.550          H  
ATOM  10999 1HB  LEU A 706      54.887  51.996  30.864  1.00  0.780          H  
ATOM  11000 2HB  LEU A 706      53.138  52.288  30.842  1.00  0.780          H  
ATOM  11001  HG  LEU A 706      53.283  53.155  28.484  1.00  0.780          H  
ATOM  11002 1HD1 LEU A 706      55.366  53.023  27.187  1.00  0.780          H  
ATOM  11003 2HD1 LEU A 706      55.556  54.131  28.547  1.00  0.780          H  
ATOM  11004 3HD1 LEU A 706      56.244  52.526  28.626  1.00  0.780          H  
ATOM  11005 1HD2 LEU A 706      53.978  51.062  27.360  1.00  0.780          H  
ATOM  11006 2HD2 LEU A 706      54.824  50.601  28.843  1.00  0.780          H  
ATOM  11007 3HD2 LEU A 706      53.081  50.712  28.831  1.00  0.780          H  
ATOM  11008  N   VAL A 707      54.159  54.053  33.514  1.00  0.500          N  
ATOM  11009  CA  VAL A 707      53.509  54.426  34.773  1.00  0.530          C  
ATOM  11010  C   VAL A 707      53.416  55.941  34.880  1.00  0.540          C  
ATOM  11011  O   VAL A 707      52.374  56.484  35.253  1.00  0.540          O  
ATOM  11012  CB  VAL A 707      54.289  53.939  36.015  1.00  0.730          C  
ATOM  11013  CG1 VAL A 707      53.696  54.537  37.307  1.00  0.730          C  
ATOM  11014  CG2 VAL A 707      54.210  52.498  36.104  1.00  0.730          C  
ATOM  11015  H   VAL A 707      55.026  53.500  33.499  1.00  0.600          H  
ATOM  11016  HA  VAL A 707      52.506  54.001  34.790  1.00  0.640          H  
ATOM  11017  HB  VAL A 707      55.332  54.251  35.927  1.00  0.880          H  
ATOM  11018 1HG1 VAL A 707      54.260  54.174  38.164  1.00  0.880          H  
ATOM  11019 2HG1 VAL A 707      53.748  55.624  37.295  1.00  0.880          H  
ATOM  11020 3HG1 VAL A 707      52.651  54.230  37.406  1.00  0.880          H  
ATOM  11021 1HG2 VAL A 707      54.771  52.169  36.971  1.00  0.880          H  
ATOM  11022 2HG2 VAL A 707      53.175  52.222  36.209  1.00  0.880          H  
ATOM  11023 3HG2 VAL A 707      54.624  52.074  35.209  1.00  0.880          H  
ATOM  11024  N   ARG A 708      54.521  56.634  34.587  1.00  0.550          N  
ATOM  11025  CA  ARG A 708      54.556  58.093  34.671  1.00  0.560          C  
ATOM  11026  C   ARG A 708      53.532  58.743  33.745  1.00  0.550          C  
ATOM  11027  O   ARG A 708      52.908  59.746  34.092  1.00  0.560          O  
ATOM  11028  CB  ARG A 708      55.951  58.610  34.369  1.00  0.780          C  
ATOM  11029  CG  ARG A 708      56.966  58.337  35.473  1.00  0.780          C  
ATOM  11030  CD  ARG A 708      58.321  58.854  35.139  1.00  0.780          C  
ATOM  11031  NE  ARG A 708      59.291  58.572  36.207  1.00  0.780          N  
ATOM  11032  CZ  ARG A 708      59.489  59.310  37.313  1.00  0.780          C  
ATOM  11033  NH1 ARG A 708      58.798  60.414  37.555  1.00  0.780          N  
ATOM  11034  NH2 ARG A 708      60.405  58.888  38.154  1.00  0.780          N  
ATOM  11035  H   ARG A 708      55.367  56.122  34.312  1.00  0.660          H  
ATOM  11036  HA  ARG A 708      54.315  58.374  35.695  1.00  0.670          H  
ATOM  11037 1HB  ARG A 708      56.320  58.138  33.460  1.00  0.940          H  
ATOM  11038 2HB  ARG A 708      55.916  59.684  34.193  1.00  0.940          H  
ATOM  11039 1HG  ARG A 708      56.629  58.804  36.395  1.00  0.940          H  
ATOM  11040 2HG  ARG A 708      57.048  57.260  35.627  1.00  0.940          H  
ATOM  11041 1HD  ARG A 708      58.669  58.353  34.233  1.00  0.940          H  
ATOM  11042 2HD  ARG A 708      58.289  59.925  34.966  1.00  0.940          H  
ATOM  11043  HE  ARG A 708      59.892  57.735  36.128  1.00  0.940          H  
ATOM  11044 1HH1 ARG A 708      58.098  60.730  36.902  1.00  0.940          H  
ATOM  11045 2HH1 ARG A 708      58.973  60.946  38.396  1.00  0.940          H  
ATOM  11046 1HH2 ARG A 708      60.914  58.022  37.912  1.00  0.940          H  
ATOM  11047 2HH2 ARG A 708      60.605  59.393  39.002  1.00  0.940          H  
ATOM  11048  N   ALA A 709      53.329  58.127  32.588  1.00  0.520          N  
ATOM  11049  CA  ALA A 709      52.384  58.555  31.569  1.00  0.510          C  
ATOM  11050  C   ALA A 709      50.919  58.524  32.049  1.00  0.510          C  
ATOM  11051  O   ALA A 709      50.047  59.091  31.388  1.00  0.510          O  
ATOM  11052  CB  ALA A 709      52.544  57.692  30.343  1.00  0.720          C  
ATOM  11053  H   ALA A 709      53.942  57.336  32.369  1.00  0.620          H  
ATOM  11054  HA  ALA A 709      52.621  59.585  31.306  1.00  0.610          H  
ATOM  11055 1HB  ALA A 709      51.866  58.024  29.573  1.00  0.860          H  
ATOM  11056 2HB  ALA A 709      53.562  57.754  29.995  1.00  0.860          H  
ATOM  11057 3HB  ALA A 709      52.326  56.689  30.608  1.00  0.860          H  
ATOM  11058  N   GLY A 710      50.612  57.816  33.147  1.00  0.510          N  
ATOM  11059  CA  GLY A 710      49.232  57.760  33.612  1.00  0.520          C  
ATOM  11060  C   GLY A 710      48.508  56.454  33.300  1.00  0.510          C  
ATOM  11061  O   GLY A 710      47.279  56.410  33.332  1.00  0.550          O  
ATOM  11062  H   GLY A 710      51.344  57.374  33.712  1.00  0.610          H  
ATOM  11063 1HA  GLY A 710      49.232  57.912  34.692  1.00  0.620          H  
ATOM  11064 2HA  GLY A 710      48.676  58.592  33.186  1.00  0.620          H  
ATOM  11065  N   THR A 711      49.261  55.407  32.978  1.00  0.500          N  
ATOM  11066  CA  THR A 711      48.759  54.070  32.679  1.00  0.540          C  
ATOM  11067  C   THR A 711      47.973  53.464  33.847  1.00  0.530          C  
ATOM  11068  O   THR A 711      48.379  53.605  35.001  1.00  0.620          O  
ATOM  11069  CB  THR A 711      49.976  53.162  32.376  1.00  0.740          C  
ATOM  11070  OG1 THR A 711      50.678  53.654  31.262  1.00  0.740          O  
ATOM  11071  CG2 THR A 711      49.590  51.826  32.107  1.00  0.740          C  
ATOM  11072  H   THR A 711      50.277  55.493  32.956  1.00  0.600          H  
ATOM  11073  HA  THR A 711      48.106  54.122  31.806  1.00  0.650          H  
ATOM  11074  HB  THR A 711      50.646  53.164  33.236  1.00  0.890          H  
ATOM  11075  HG1 THR A 711      51.161  54.457  31.516  1.00  0.890          H  
ATOM  11076 1HG2 THR A 711      50.475  51.230  31.905  1.00  0.890          H  
ATOM  11077 2HG2 THR A 711      49.100  51.426  32.948  1.00  0.890          H  
ATOM  11078 3HG2 THR A 711      48.925  51.804  31.252  1.00  0.890          H  
ATOM  11079  N   HIS A 712      46.824  52.820  33.586  1.00  0.470          N  
ATOM  11080  CA  HIS A 712      46.125  52.153  34.682  1.00  0.490          C  
ATOM  11081  C   HIS A 712      46.720  50.775  34.885  1.00  0.490          C  
ATOM  11082  O   HIS A 712      46.898  50.332  36.014  1.00  0.550          O  
ATOM  11083  CB  HIS A 712      44.618  51.976  34.440  1.00  0.680          C  
ATOM  11084  CG  HIS A 712      43.827  53.217  34.509  1.00  0.680          C  
ATOM  11085  ND1 HIS A 712      43.387  53.891  33.391  1.00  0.680          N  
ATOM  11086  CD2 HIS A 712      43.401  53.930  35.584  1.00  0.680          C  
ATOM  11087  CE1 HIS A 712      42.716  54.980  33.778  1.00  0.680          C  
ATOM  11088  NE2 HIS A 712      42.720  55.020  35.110  1.00  0.680          N  
ATOM  11089  H   HIS A 712      46.475  52.713  32.635  1.00  0.560          H  
ATOM  11090  HA  HIS A 712      46.258  52.715  35.605  1.00  0.590          H  
ATOM  11091 1HB  HIS A 712      44.466  51.531  33.457  1.00  0.810          H  
ATOM  11092 2HB  HIS A 712      44.215  51.278  35.174  1.00  0.810          H  
ATOM  11093  HD2 HIS A 712      43.570  53.687  36.634  1.00  0.810          H  
ATOM  11094  HE1 HIS A 712      42.242  55.709  33.116  1.00  0.810          H  
ATOM  11095  HE2 HIS A 712      42.283  55.738  35.732  1.00  0.810          H  
ATOM  11096  N   ILE A 713      47.008  50.114  33.756  1.00  0.440          N  
ATOM  11097  CA  ILE A 713      47.544  48.748  33.643  1.00  0.420          C  
ATOM  11098  C   ILE A 713      48.716  48.587  32.634  1.00  0.400          C  
ATOM  11099  O   ILE A 713      48.672  49.183  31.562  1.00  0.420          O  
ATOM  11100  CB  ILE A 713      46.392  47.848  33.208  1.00  0.600          C  
ATOM  11101  CG1 ILE A 713      45.263  47.851  34.309  1.00  0.600          C  
ATOM  11102  CG2 ILE A 713      46.882  46.477  32.814  1.00  0.600          C  
ATOM  11103  CD1 ILE A 713      43.989  47.156  33.949  1.00  0.600          C  
ATOM  11104  H   ILE A 713      46.767  50.593  32.884  1.00  0.530          H  
ATOM  11105  HA  ILE A 713      47.897  48.432  34.622  1.00  0.500          H  
ATOM  11106  HB  ILE A 713      45.946  48.317  32.364  1.00  0.720          H  
ATOM  11107 1HG1 ILE A 713      45.653  47.422  35.188  1.00  0.720          H  
ATOM  11108 2HG1 ILE A 713      44.978  48.857  34.514  1.00  0.720          H  
ATOM  11109 1HG2 ILE A 713      46.056  45.931  32.473  1.00  0.720          H  
ATOM  11110 2HG2 ILE A 713      47.593  46.523  32.005  1.00  0.720          H  
ATOM  11111 3HG2 ILE A 713      47.339  45.976  33.662  1.00  0.720          H  
ATOM  11112 1HD1 ILE A 713      43.289  47.246  34.777  1.00  0.720          H  
ATOM  11113 2HD1 ILE A 713      43.568  47.610  33.060  1.00  0.720          H  
ATOM  11114 3HD1 ILE A 713      44.171  46.127  33.766  1.00  0.720          H  
ATOM  11115  N   LEU A 714      49.755  47.779  32.929  1.00  0.400          N  
ATOM  11116  CA  LEU A 714      50.778  47.540  31.875  1.00  0.390          C  
ATOM  11117  C   LEU A 714      50.424  46.256  31.156  1.00  0.360          C  
ATOM  11118  O   LEU A 714      50.052  45.277  31.812  1.00  0.380          O  
ATOM  11119  CB  LEU A 714      52.221  47.189  32.335  1.00  0.550          C  
ATOM  11120  CG  LEU A 714      53.341  47.153  31.109  1.00  0.550          C  
ATOM  11121  CD1 LEU A 714      53.691  48.597  30.776  1.00  0.550          C  
ATOM  11122  CD2 LEU A 714      54.528  46.179  31.350  1.00  0.550          C  
ATOM  11123  H   LEU A 714      49.789  47.281  33.828  1.00  0.480          H  
ATOM  11124  HA  LEU A 714      50.773  48.360  31.159  1.00  0.470          H  
ATOM  11125 1HB  LEU A 714      52.539  47.929  32.994  1.00  0.660          H  
ATOM  11126 2HB  LEU A 714      52.215  46.232  32.850  1.00  0.660          H  
ATOM  11127  HG  LEU A 714      52.898  46.791  30.238  1.00  0.660          H  
ATOM  11128 1HD1 LEU A 714      54.340  48.601  29.934  1.00  0.660          H  
ATOM  11129 2HD1 LEU A 714      52.797  49.145  30.535  1.00  0.660          H  
ATOM  11130 3HD1 LEU A 714      54.175  49.090  31.597  1.00  0.660          H  
ATOM  11131 1HD2 LEU A 714      55.155  46.177  30.473  1.00  0.660          H  
ATOM  11132 2HD2 LEU A 714      55.118  46.415  32.162  1.00  0.660          H  
ATOM  11133 3HD2 LEU A 714      54.131  45.185  31.488  1.00  0.660          H  
ATOM  11134  N   CYS A 715      50.606  46.208  29.843  1.00  0.370          N  
ATOM  11135  CA  CYS A 715      50.456  44.925  29.170  1.00  0.350          C  
ATOM  11136  C   CYS A 715      51.709  44.510  28.365  1.00  0.330          C  
ATOM  11137  O   CYS A 715      52.335  45.327  27.695  1.00  0.390          O  
ATOM  11138  CB  CYS A 715      49.249  44.891  28.242  1.00  0.500          C  
ATOM  11139  SG  CYS A 715      49.028  43.245  27.520  1.00  0.500          S  
ATOM  11140  H   CYS A 715      50.863  47.062  29.332  1.00  0.440          H  
ATOM  11141  HA  CYS A 715      50.291  44.179  29.930  1.00  0.420          H  
ATOM  11142 1HB  CYS A 715      48.341  45.151  28.796  1.00  0.600          H  
ATOM  11143 2HB  CYS A 715      49.367  45.608  27.438  1.00  0.600          H  
ATOM  11144  HG  CYS A 715      49.172  42.612  28.700  1.00  0.600          H  
ATOM  11145  N   ILE A 716      52.077  43.232  28.441  1.00  0.310          N  
ATOM  11146  CA  ILE A 716      53.175  42.700  27.623  1.00  0.290          C  
ATOM  11147  C   ILE A 716      52.564  42.137  26.348  1.00  0.280          C  
ATOM  11148  O   ILE A 716      51.735  41.229  26.409  1.00  0.310          O  
ATOM  11149  CB  ILE A 716      53.961  41.549  28.315  1.00  0.410          C  
ATOM  11150  CG1 ILE A 716      54.606  42.035  29.614  1.00  0.410          C  
ATOM  11151  CG2 ILE A 716      55.026  40.945  27.336  1.00  0.410          C  
ATOM  11152  CD1 ILE A 716      55.222  40.906  30.483  1.00  0.410          C  
ATOM  11153  H   ILE A 716      51.538  42.619  29.053  1.00  0.370          H  
ATOM  11154  HA  ILE A 716      53.861  43.506  27.359  1.00  0.350          H  
ATOM  11155  HB  ILE A 716      53.261  40.782  28.589  1.00  0.500          H  
ATOM  11156 1HG1 ILE A 716      55.384  42.760  29.378  1.00  0.500          H  
ATOM  11157 2HG1 ILE A 716      53.837  42.535  30.182  1.00  0.500          H  
ATOM  11158 1HG2 ILE A 716      55.552  40.129  27.801  1.00  0.500          H  
ATOM  11159 2HG2 ILE A 716      54.543  40.569  26.433  1.00  0.500          H  
ATOM  11160 3HG2 ILE A 716      55.738  41.724  27.066  1.00  0.500          H  
ATOM  11161 1HD1 ILE A 716      55.623  41.321  31.375  1.00  0.500          H  
ATOM  11162 2HD1 ILE A 716      54.491  40.190  30.747  1.00  0.500          H  
ATOM  11163 3HD1 ILE A 716      56.001  40.408  29.955  1.00  0.500          H  
ATOM  11164  N   LYS A 717      52.971  42.660  25.187  1.00  0.260          N  
ATOM  11165  CA  LYS A 717      52.405  42.207  23.913  1.00  0.250          C  
ATOM  11166  C   LYS A 717      53.360  41.301  23.107  1.00  0.240          C  
ATOM  11167  O   LYS A 717      54.119  41.755  22.242  1.00  0.240          O  
ATOM  11168  CB  LYS A 717      51.947  43.453  23.109  1.00  0.350          C  
ATOM  11169  CG  LYS A 717      51.409  43.226  21.657  1.00  0.350          C  
ATOM  11170  CD  LYS A 717      50.080  42.496  21.639  1.00  0.350          C  
ATOM  11171  CE  LYS A 717      49.556  42.291  20.203  1.00  0.350          C  
ATOM  11172  NZ  LYS A 717      48.297  41.429  20.140  1.00  0.350          N  
ATOM  11173  H   LYS A 717      53.685  43.395  25.200  1.00  0.310          H  
ATOM  11174  HA  LYS A 717      51.525  41.617  24.132  1.00  0.300          H  
ATOM  11175 1HB  LYS A 717      51.136  43.925  23.661  1.00  0.420          H  
ATOM  11176 2HB  LYS A 717      52.739  44.179  23.070  1.00  0.420          H  
ATOM  11177 1HG  LYS A 717      51.274  44.201  21.184  1.00  0.420          H  
ATOM  11178 2HG  LYS A 717      52.127  42.666  21.063  1.00  0.420          H  
ATOM  11179 1HD  LYS A 717      50.238  41.556  22.089  1.00  0.420          H  
ATOM  11180 2HD  LYS A 717      49.344  43.042  22.227  1.00  0.420          H  
ATOM  11181 1HE  LYS A 717      49.336  43.264  19.763  1.00  0.420          H  
ATOM  11182 2HE  LYS A 717      50.336  41.811  19.625  1.00  0.420          H  
ATOM  11183 1HZ  LYS A 717      48.006  41.322  19.181  1.00  0.420          H  
ATOM  11184 2HZ  LYS A 717      48.462  40.483  20.543  1.00  0.420          H  
ATOM  11185 3HZ  LYS A 717      47.546  41.836  20.664  1.00  0.420          H  
ATOM  11186  N   ASP A 718      53.309  39.992  23.349  1.00  0.240          N  
ATOM  11187  CA  ASP A 718      54.212  39.055  22.678  1.00  0.240          C  
ATOM  11188  C   ASP A 718      53.631  38.558  21.365  1.00  0.230          C  
ATOM  11189  O   ASP A 718      53.211  37.403  21.236  1.00  0.250          O  
ATOM  11190  CB  ASP A 718      54.535  37.887  23.585  1.00  0.340          C  
ATOM  11191  CG  ASP A 718      55.566  36.952  23.037  1.00  0.340          C  
ATOM  11192  OD1 ASP A 718      56.235  37.281  22.075  1.00  0.340          O  
ATOM  11193  OD2 ASP A 718      55.639  35.843  23.525  1.00  0.340          O  
ATOM  11194  H   ASP A 718      52.642  39.604  24.024  1.00  0.290          H  
ATOM  11195  HA  ASP A 718      55.135  39.573  22.437  1.00  0.290          H  
ATOM  11196 1HB  ASP A 718      54.872  38.260  24.556  1.00  0.400          H  
ATOM  11197 2HB  ASP A 718      53.651  37.350  23.744  1.00  0.400          H  
ATOM  11198  N   MET A 719      53.672  39.429  20.373  1.00  0.230          N  
ATOM  11199  CA  MET A 719      53.041  39.223  19.073  1.00  0.270          C  
ATOM  11200  C   MET A 719      53.497  37.973  18.290  1.00  0.280          C  
ATOM  11201  O   MET A 719      52.743  37.440  17.473  1.00  0.350          O  
ATOM  11202  CB  MET A 719      53.262  40.481  18.226  1.00  0.360          C  
ATOM  11203  CG  MET A 719      52.561  40.464  16.904  1.00  0.360          C  
ATOM  11204  SD  MET A 719      50.771  40.456  17.037  1.00  0.360          S  
ATOM  11205  CE  MET A 719      50.331  39.361  15.684  1.00  0.360          C  
ATOM  11206  H   MET A 719      54.080  40.336  20.620  1.00  0.280          H  
ATOM  11207  HA  MET A 719      51.970  39.120  19.246  1.00  0.320          H  
ATOM  11208 1HB  MET A 719      52.928  41.359  18.778  1.00  0.430          H  
ATOM  11209 2HB  MET A 719      54.331  40.607  18.027  1.00  0.430          H  
ATOM  11210 1HG  MET A 719      52.867  41.328  16.316  1.00  0.430          H  
ATOM  11211 2HG  MET A 719      52.863  39.589  16.390  1.00  0.430          H  
ATOM  11212 1HE  MET A 719      49.249  39.243  15.650  1.00  0.430          H  
ATOM  11213 2HE  MET A 719      50.679  39.779  14.744  1.00  0.430          H  
ATOM  11214 3HE  MET A 719      50.795  38.383  15.852  1.00  0.430          H  
ATOM  11215  N   ALA A 720      54.741  37.522  18.465  1.00  0.280          N  
ATOM  11216  CA  ALA A 720      55.187  36.352  17.697  1.00  0.300          C  
ATOM  11217  C   ALA A 720      55.351  35.112  18.591  1.00  0.290          C  
ATOM  11218  O   ALA A 720      55.832  34.070  18.124  1.00  0.320          O  
ATOM  11219  CB  ALA A 720      56.472  36.682  16.942  1.00  0.410          C  
ATOM  11220  H   ALA A 720      55.377  37.960  19.127  1.00  0.340          H  
ATOM  11221  HA  ALA A 720      54.425  36.110  16.960  1.00  0.360          H  
ATOM  11222 1HB  ALA A 720      56.785  35.822  16.344  1.00  0.490          H  
ATOM  11223 2HB  ALA A 720      56.301  37.535  16.281  1.00  0.490          H  
ATOM  11224 3HB  ALA A 720      57.238  36.939  17.641  1.00  0.490          H  
ATOM  11225  N   GLY A 721      54.944  35.217  19.860  1.00  0.270          N  
ATOM  11226  CA  GLY A 721      55.068  34.097  20.793  1.00  0.240          C  
ATOM  11227  C   GLY A 721      56.506  33.761  21.247  1.00  0.240          C  
ATOM  11228  O   GLY A 721      56.834  32.584  21.398  1.00  0.250          O  
ATOM  11229  H   GLY A 721      54.496  36.083  20.175  1.00  0.320          H  
ATOM  11230 1HA  GLY A 721      54.473  34.324  21.680  1.00  0.290          H  
ATOM  11231 2HA  GLY A 721      54.613  33.213  20.355  1.00  0.290          H  
ATOM  11232  N   LEU A 722      57.393  34.752  21.428  1.00  0.240          N  
ATOM  11233  CA  LEU A 722      58.774  34.423  21.808  1.00  0.260          C  
ATOM  11234  C   LEU A 722      59.065  34.481  23.305  1.00  0.260          C  
ATOM  11235  O   LEU A 722      60.202  34.262  23.751  1.00  0.290          O  
ATOM  11236  CB  LEU A 722      59.785  35.300  21.080  1.00  0.360          C  
ATOM  11237  CG  LEU A 722      60.242  34.791  19.701  1.00  0.360          C  
ATOM  11238  CD1 LEU A 722      59.103  34.817  18.726  1.00  0.360          C  
ATOM  11239  CD2 LEU A 722      61.393  35.635  19.251  1.00  0.360          C  
ATOM  11240  H   LEU A 722      57.091  35.736  21.349  1.00  0.290          H  
ATOM  11241  HA  LEU A 722      58.955  33.406  21.483  1.00  0.310          H  
ATOM  11242 1HB  LEU A 722      59.339  36.288  20.941  1.00  0.430          H  
ATOM  11243 2HB  LEU A 722      60.671  35.416  21.707  1.00  0.430          H  
ATOM  11244  HG  LEU A 722      60.561  33.780  19.772  1.00  0.430          H  
ATOM  11245 1HD1 LEU A 722      59.433  34.477  17.776  1.00  0.430          H  
ATOM  11246 2HD1 LEU A 722      58.298  34.178  19.053  1.00  0.430          H  
ATOM  11247 3HD1 LEU A 722      58.760  35.815  18.650  1.00  0.430          H  
ATOM  11248 1HD2 LEU A 722      61.747  35.290  18.277  1.00  0.430          H  
ATOM  11249 2HD2 LEU A 722      61.080  36.667  19.174  1.00  0.430          H  
ATOM  11250 3HD2 LEU A 722      62.206  35.565  19.978  1.00  0.430          H  
ATOM  11251  N   LEU A 723      58.065  34.773  24.108  1.00  0.240          N  
ATOM  11252  CA  LEU A 723      58.288  34.866  25.534  1.00  0.290          C  
ATOM  11253  C   LEU A 723      58.263  33.466  26.157  1.00  0.360          C  
ATOM  11254  O   LEU A 723      57.212  32.934  26.513  1.00  0.670          O  
ATOM  11255  CB  LEU A 723      57.222  35.787  26.168  1.00  0.390          C  
ATOM  11256  CG  LEU A 723      57.350  36.127  27.671  1.00  0.390          C  
ATOM  11257  CD1 LEU A 723      58.633  36.911  27.929  1.00  0.390          C  
ATOM  11258  CD2 LEU A 723      56.125  36.952  28.113  1.00  0.390          C  
ATOM  11259  H   LEU A 723      57.134  34.969  23.724  1.00  0.290          H  
ATOM  11260  HA  LEU A 723      59.272  35.293  25.693  1.00  0.350          H  
ATOM  11261 1HB  LEU A 723      57.223  36.725  25.618  1.00  0.460          H  
ATOM  11262 2HB  LEU A 723      56.248  35.321  26.017  1.00  0.460          H  
ATOM  11263  HG  LEU A 723      57.405  35.216  28.227  1.00  0.460          H  
ATOM  11264 1HD1 LEU A 723      58.727  37.142  28.977  1.00  0.460          H  
ATOM  11265 2HD1 LEU A 723      59.488  36.345  27.628  1.00  0.460          H  
ATOM  11266 3HD1 LEU A 723      58.592  37.829  27.367  1.00  0.460          H  
ATOM  11267 1HD2 LEU A 723      56.203  37.196  29.172  1.00  0.460          H  
ATOM  11268 2HD2 LEU A 723      56.087  37.868  27.535  1.00  0.460          H  
ATOM  11269 3HD2 LEU A 723      55.214  36.376  27.943  1.00  0.460          H  
ATOM  11270  N   LYS A 724      59.447  32.876  26.233  1.00  0.320          N  
ATOM  11271  CA  LYS A 724      59.682  31.527  26.748  1.00  0.320          C  
ATOM  11272  C   LYS A 724      59.323  31.503  28.237  1.00  0.300          C  
ATOM  11273  O   LYS A 724      59.439  32.534  28.883  1.00  0.300          O  
ATOM  11274  CB  LYS A 724      61.159  31.185  26.565  1.00  0.450          C  
ATOM  11275  CG  LYS A 724      61.601  31.062  25.121  1.00  0.450          C  
ATOM  11276  CD  LYS A 724      63.101  30.869  25.045  1.00  0.450          C  
ATOM  11277  CE  LYS A 724      63.595  30.792  23.613  1.00  0.450          C  
ATOM  11278  NZ  LYS A 724      65.080  30.834  23.559  1.00  0.450          N  
ATOM  11279  H   LYS A 724      60.226  33.413  25.845  1.00  0.380          H  
ATOM  11280  HA  LYS A 724      59.062  30.837  26.185  1.00  0.380          H  
ATOM  11281 1HB  LYS A 724      61.770  31.960  27.026  1.00  0.540          H  
ATOM  11282 2HB  LYS A 724      61.390  30.248  27.065  1.00  0.540          H  
ATOM  11283 1HG  LYS A 724      61.102  30.212  24.654  1.00  0.540          H  
ATOM  11284 2HG  LYS A 724      61.331  31.965  24.576  1.00  0.540          H  
ATOM  11285 1HD  LYS A 724      63.602  31.715  25.531  1.00  0.540          H  
ATOM  11286 2HD  LYS A 724      63.383  29.954  25.562  1.00  0.540          H  
ATOM  11287 1HE  LYS A 724      63.246  29.865  23.160  1.00  0.540          H  
ATOM  11288 2HE  LYS A 724      63.205  31.635  23.050  1.00  0.540          H  
ATOM  11289 1HZ  LYS A 724      65.391  30.791  22.604  1.00  0.540          H  
ATOM  11290 2HZ  LYS A 724      65.384  31.743  23.978  1.00  0.540          H  
ATOM  11291 3HZ  LYS A 724      65.475  30.069  24.077  1.00  0.540          H  
ATOM  11292  N   PRO A 725      58.900  30.379  28.840  1.00  0.300          N  
ATOM  11293  CA  PRO A 725      58.616  30.257  30.275  1.00  0.300          C  
ATOM  11294  C   PRO A 725      59.727  30.809  31.190  1.00  0.310          C  
ATOM  11295  O   PRO A 725      59.439  31.426  32.228  1.00  0.310          O  
ATOM  11296  CB  PRO A 725      58.480  28.736  30.421  1.00  0.450          C  
ATOM  11297  CG  PRO A 725      57.961  28.274  29.072  1.00  0.450          C  
ATOM  11298  CD  PRO A 725      58.654  29.146  28.059  1.00  0.450          C  
ATOM  11299  HA  PRO A 725      57.678  30.772  30.498  1.00  0.360          H  
ATOM  11300 1HB  PRO A 725      59.447  28.288  30.695  1.00  0.540          H  
ATOM  11301 2HB  PRO A 725      57.777  28.500  31.233  1.00  0.540          H  
ATOM  11302 1HG  PRO A 725      58.173  27.203  28.927  1.00  0.540          H  
ATOM  11303 2HG  PRO A 725      56.892  28.379  29.026  1.00  0.540          H  
ATOM  11304 1HD  PRO A 725      59.593  28.690  27.712  1.00  0.540          H  
ATOM  11305 2HD  PRO A 725      57.940  29.327  27.242  1.00  0.540          H  
ATOM  11306  N   THR A 726      60.992  30.651  30.781  1.00  0.310          N  
ATOM  11307  CA  THR A 726      62.112  31.162  31.563  1.00  0.330          C  
ATOM  11308  C   THR A 726      62.054  32.684  31.523  1.00  0.330          C  
ATOM  11309  O   THR A 726      62.128  33.370  32.554  1.00  0.350          O  
ATOM  11310  CB  THR A 726      63.464  30.665  30.989  1.00  0.450          C  
ATOM  11311  OG1 THR A 726      63.510  29.229  31.023  1.00  0.450          O  
ATOM  11312  CG2 THR A 726      64.604  31.202  31.826  1.00  0.450          C  
ATOM  11313  H   THR A 726      61.208  30.127  29.945  1.00  0.370          H  
ATOM  11314  HA  THR A 726      62.012  30.832  32.598  1.00  0.400          H  
ATOM  11315  HB  THR A 726      63.573  31.005  29.960  1.00  0.540          H  
ATOM  11316  HG1 THR A 726      64.292  28.920  30.551  1.00  0.540          H  
ATOM  11317 1HG2 THR A 726      65.551  30.847  31.421  1.00  0.540          H  
ATOM  11318 2HG2 THR A 726      64.593  32.270  31.812  1.00  0.540          H  
ATOM  11319 3HG2 THR A 726      64.496  30.854  32.852  1.00  0.540          H  
ATOM  11320  N   ALA A 727      61.935  33.195  30.297  1.00  0.310          N  
ATOM  11321  CA  ALA A 727      61.848  34.614  30.017  1.00  0.310          C  
ATOM  11322  C   ALA A 727      60.626  35.247  30.683  1.00  0.320          C  
ATOM  11323  O   ALA A 727      60.721  36.363  31.199  1.00  0.340          O  
ATOM  11324  CB  ALA A 727      61.794  34.844  28.518  1.00  0.430          C  
ATOM  11325  H   ALA A 727      61.902  32.542  29.529  1.00  0.370          H  
ATOM  11326  HA  ALA A 727      62.738  35.093  30.402  1.00  0.370          H  
ATOM  11327 1HB  ALA A 727      61.751  35.901  28.318  1.00  0.520          H  
ATOM  11328 2HB  ALA A 727      62.685  34.420  28.047  1.00  0.520          H  
ATOM  11329 3HB  ALA A 727      60.913  34.372  28.113  1.00  0.520          H  
ATOM  11330  N   CYS A 728      59.470  34.558  30.705  1.00  0.310          N  
ATOM  11331  CA  CYS A 728      58.321  35.195  31.337  1.00  0.380          C  
ATOM  11332  C   CYS A 728      58.544  35.280  32.826  1.00  0.370          C  
ATOM  11333  O   CYS A 728      58.222  36.290  33.452  1.00  0.400          O  
ATOM  11334  CB  CYS A 728      56.994  34.485  31.098  1.00  0.500          C  
ATOM  11335  SG  CYS A 728      55.618  35.570  31.610  1.00  0.500          S  
ATOM  11336  H   CYS A 728      59.386  33.657  30.251  1.00  0.370          H  
ATOM  11337  HA  CYS A 728      58.228  36.205  30.948  1.00  0.460          H  
ATOM  11338 1HB  CYS A 728      56.870  34.219  30.058  1.00  0.600          H  
ATOM  11339 2HB  CYS A 728      56.949  33.568  31.686  1.00  0.600          H  
ATOM  11340  N   THR A 729      59.097  34.228  33.419  1.00  0.330          N  
ATOM  11341  CA  THR A 729      59.295  34.253  34.849  1.00  0.330          C  
ATOM  11342  C   THR A 729      60.125  35.475  35.236  1.00  0.330          C  
ATOM  11343  O   THR A 729      59.744  36.237  36.139  1.00  0.340          O  
ATOM  11344  CB  THR A 729      60.063  32.999  35.342  1.00  0.460          C  
ATOM  11345  OG1 THR A 729      59.340  31.814  35.017  1.00  0.460          O  
ATOM  11346  CG2 THR A 729      60.228  33.060  36.865  1.00  0.460          C  
ATOM  11347  H   THR A 729      59.326  33.391  32.883  1.00  0.400          H  
ATOM  11348  HA  THR A 729      58.323  34.307  35.329  1.00  0.400          H  
ATOM  11349  HB  THR A 729      61.042  32.958  34.869  1.00  0.550          H  
ATOM  11350  HG1 THR A 729      59.365  31.668  34.041  1.00  0.550          H  
ATOM  11351 1HG2 THR A 729      60.765  32.175  37.198  1.00  0.550          H  
ATOM  11352 2HG2 THR A 729      60.790  33.947  37.152  1.00  0.550          H  
ATOM  11353 3HG2 THR A 729      59.250  33.086  37.335  1.00  0.550          H  
ATOM  11354  N   MET A 730      61.277  35.667  34.560  1.00  0.340          N  
ATOM  11355  CA  MET A 730      62.140  36.787  34.923  1.00  0.360          C  
ATOM  11356  C   MET A 730      61.561  38.147  34.538  1.00  0.350          C  
ATOM  11357  O   MET A 730      61.747  39.121  35.280  1.00  0.380          O  
ATOM  11358  CB  MET A 730      63.549  36.625  34.328  1.00  0.500          C  
ATOM  11359  CG  MET A 730      63.648  36.794  32.817  1.00  0.500          C  
ATOM  11360  SD  MET A 730      65.328  36.647  32.151  1.00  0.500          S  
ATOM  11361  CE  MET A 730      65.516  34.899  32.049  1.00  0.500          C  
ATOM  11362  H   MET A 730      61.539  35.002  33.821  1.00  0.410          H  
ATOM  11363  HA  MET A 730      62.244  36.782  36.006  1.00  0.430          H  
ATOM  11364 1HB  MET A 730      64.218  37.346  34.786  1.00  0.600          H  
ATOM  11365 2HB  MET A 730      63.919  35.633  34.573  1.00  0.600          H  
ATOM  11366 1HG  MET A 730      63.043  36.033  32.377  1.00  0.600          H  
ATOM  11367 2HG  MET A 730      63.260  37.736  32.511  1.00  0.600          H  
ATOM  11368 1HE  MET A 730      66.504  34.661  31.660  1.00  0.600          H  
ATOM  11369 2HE  MET A 730      65.400  34.455  33.037  1.00  0.600          H  
ATOM  11370 3HE  MET A 730      64.761  34.503  31.386  1.00  0.600          H  
ATOM  11371  N   LEU A 731      60.805  38.216  33.430  1.00  0.330          N  
ATOM  11372  CA  LEU A 731      60.237  39.475  32.984  1.00  0.330          C  
ATOM  11373  C   LEU A 731      59.126  39.914  33.918  1.00  0.340          C  
ATOM  11374  O   LEU A 731      59.092  41.075  34.324  1.00  0.380          O  
ATOM  11375  CB  LEU A 731      59.757  39.348  31.522  1.00  0.460          C  
ATOM  11376  CG  LEU A 731      59.132  40.609  30.829  1.00  0.460          C  
ATOM  11377  CD1 LEU A 731      60.112  41.775  30.801  1.00  0.460          C  
ATOM  11378  CD2 LEU A 731      58.765  40.242  29.396  1.00  0.460          C  
ATOM  11379  H   LEU A 731      60.688  37.395  32.827  1.00  0.400          H  
ATOM  11380  HA  LEU A 731      61.014  40.221  33.027  1.00  0.400          H  
ATOM  11381 1HB  LEU A 731      60.604  39.021  30.917  1.00  0.550          H  
ATOM  11382 2HB  LEU A 731      59.006  38.556  31.491  1.00  0.550          H  
ATOM  11383  HG  LEU A 731      58.244  40.918  31.374  1.00  0.550          H  
ATOM  11384 1HD1 LEU A 731      59.629  42.608  30.307  1.00  0.550          H  
ATOM  11385 2HD1 LEU A 731      60.386  42.071  31.813  1.00  0.550          H  
ATOM  11386 3HD1 LEU A 731      61.003  41.491  30.249  1.00  0.550          H  
ATOM  11387 1HD2 LEU A 731      58.318  41.103  28.893  1.00  0.550          H  
ATOM  11388 2HD2 LEU A 731      59.662  39.939  28.869  1.00  0.550          H  
ATOM  11389 3HD2 LEU A 731      58.055  39.421  29.404  1.00  0.550          H  
ATOM  11390  N   VAL A 732      58.246  38.990  34.300  1.00  0.320          N  
ATOM  11391  CA  VAL A 732      57.154  39.300  35.203  1.00  0.320          C  
ATOM  11392  C   VAL A 732      57.663  39.692  36.560  1.00  0.340          C  
ATOM  11393  O   VAL A 732      57.220  40.705  37.104  1.00  0.360          O  
ATOM  11394  CB  VAL A 732      56.212  38.103  35.325  1.00  0.450          C  
ATOM  11395  CG1 VAL A 732      55.173  38.292  36.449  1.00  0.450          C  
ATOM  11396  CG2 VAL A 732      55.520  37.965  34.064  1.00  0.450          C  
ATOM  11397  H   VAL A 732      58.336  38.037  33.942  1.00  0.380          H  
ATOM  11398  HA  VAL A 732      56.598  40.138  34.786  1.00  0.380          H  
ATOM  11399  HB  VAL A 732      56.792  37.214  35.522  1.00  0.540          H  
ATOM  11400 1HG1 VAL A 732      54.529  37.420  36.475  1.00  0.540          H  
ATOM  11401 2HG1 VAL A 732      55.667  38.394  37.410  1.00  0.540          H  
ATOM  11402 3HG1 VAL A 732      54.587  39.153  36.277  1.00  0.540          H  
ATOM  11403 1HG2 VAL A 732      54.846  37.116  34.105  1.00  0.540          H  
ATOM  11404 2HG2 VAL A 732      54.978  38.860  33.896  1.00  0.540          H  
ATOM  11405 3HG2 VAL A 732      56.239  37.829  33.270  1.00  0.540          H  
ATOM  11406  N   SER A 733      58.596  38.917  37.109  1.00  0.350          N  
ATOM  11407  CA  SER A 733      59.131  39.232  38.415  1.00  0.370          C  
ATOM  11408  C   SER A 733      59.766  40.622  38.403  1.00  0.380          C  
ATOM  11409  O   SER A 733      59.487  41.451  39.281  1.00  0.390          O  
ATOM  11410  CB  SER A 733      60.152  38.181  38.807  1.00  0.510          C  
ATOM  11411  OG  SER A 733      60.699  38.441  40.070  1.00  0.510          O  
ATOM  11412  H   SER A 733      58.924  38.069  36.638  1.00  0.420          H  
ATOM  11413  HA  SER A 733      58.315  39.224  39.137  1.00  0.440          H  
ATOM  11414 1HB  SER A 733      59.677  37.199  38.805  1.00  0.610          H  
ATOM  11415 2HB  SER A 733      60.947  38.156  38.059  1.00  0.610          H  
ATOM  11416  HG  SER A 733      61.319  37.730  40.238  1.00  0.610          H  
ATOM  11417  N   SER A 734      60.577  40.904  37.372  1.00  0.390          N  
ATOM  11418  CA  SER A 734      61.250  42.184  37.260  1.00  0.410          C  
ATOM  11419  C   SER A 734      60.268  43.343  37.116  1.00  0.400          C  
ATOM  11420  O   SER A 734      60.422  44.379  37.776  1.00  0.410          O  
ATOM  11421  CB  SER A 734      62.174  42.154  36.059  1.00  0.570          C  
ATOM  11422  OG  SER A 734      63.200  41.222  36.241  1.00  0.570          O  
ATOM  11423  H   SER A 734      60.782  40.198  36.663  1.00  0.470          H  
ATOM  11424  HA  SER A 734      61.840  42.340  38.164  1.00  0.490          H  
ATOM  11425 1HB  SER A 734      61.605  41.903  35.162  1.00  0.680          H  
ATOM  11426 2HB  SER A 734      62.594  43.131  35.909  1.00  0.680          H  
ATOM  11427  HG  SER A 734      62.810  40.354  35.996  1.00  0.680          H  
ATOM  11428  N   LEU A 735      59.237  43.179  36.285  1.00  0.400          N  
ATOM  11429  CA  LEU A 735      58.271  44.242  36.119  1.00  0.410          C  
ATOM  11430  C   LEU A 735      57.504  44.501  37.397  1.00  0.400          C  
ATOM  11431  O   LEU A 735      57.318  45.659  37.764  1.00  0.410          O  
ATOM  11432  CB  LEU A 735      57.327  43.914  34.974  1.00  0.570          C  
ATOM  11433  CG  LEU A 735      57.934  43.970  33.551  1.00  0.570          C  
ATOM  11434  CD1 LEU A 735      56.953  43.375  32.626  1.00  0.570          C  
ATOM  11435  CD2 LEU A 735      58.232  45.417  33.135  1.00  0.570          C  
ATOM  11436  H   LEU A 735      59.145  42.320  35.734  1.00  0.480          H  
ATOM  11437  HA  LEU A 735      58.811  45.150  35.880  1.00  0.490          H  
ATOM  11438 1HB  LEU A 735      56.963  42.896  35.131  1.00  0.680          H  
ATOM  11439 2HB  LEU A 735      56.491  44.578  35.015  1.00  0.680          H  
ATOM  11440  HG  LEU A 735      58.850  43.389  33.514  1.00  0.680          H  
ATOM  11441 1HD1 LEU A 735      57.350  43.380  31.611  1.00  0.680          H  
ATOM  11442 2HD1 LEU A 735      56.777  42.354  32.948  1.00  0.680          H  
ATOM  11443 3HD1 LEU A 735      56.027  43.935  32.654  1.00  0.680          H  
ATOM  11444 1HD2 LEU A 735      58.637  45.428  32.122  1.00  0.680          H  
ATOM  11445 2HD2 LEU A 735      57.312  45.988  33.164  1.00  0.680          H  
ATOM  11446 3HD2 LEU A 735      58.956  45.870  33.801  1.00  0.680          H  
ATOM  11447  N   ARG A 736      57.129  43.453  38.138  1.00  0.390          N  
ATOM  11448  CA  ARG A 736      56.414  43.676  39.388  1.00  0.400          C  
ATOM  11449  C   ARG A 736      57.230  44.531  40.347  1.00  0.400          C  
ATOM  11450  O   ARG A 736      56.681  45.416  41.006  1.00  0.450          O  
ATOM  11451  CB  ARG A 736      56.089  42.371  40.071  1.00  0.560          C  
ATOM  11452  CG  ARG A 736      54.998  41.549  39.436  1.00  0.560          C  
ATOM  11453  CD  ARG A 736      54.919  40.249  40.086  1.00  0.560          C  
ATOM  11454  NE  ARG A 736      54.530  40.376  41.504  1.00  0.560          N  
ATOM  11455  CZ  ARG A 736      54.763  39.457  42.476  1.00  0.560          C  
ATOM  11456  NH1 ARG A 736      55.375  38.323  42.201  1.00  0.560          N  
ATOM  11457  NH2 ARG A 736      54.371  39.705  43.720  1.00  0.560          N  
ATOM  11458  H   ARG A 736      57.294  42.497  37.802  1.00  0.470          H  
ATOM  11459  HA  ARG A 736      55.483  44.195  39.165  1.00  0.480          H  
ATOM  11460 1HB  ARG A 736      56.986  41.749  40.087  1.00  0.670          H  
ATOM  11461 2HB  ARG A 736      55.816  42.569  41.104  1.00  0.670          H  
ATOM  11462 1HG  ARG A 736      54.040  42.050  39.559  1.00  0.670          H  
ATOM  11463 2HG  ARG A 736      55.196  41.401  38.379  1.00  0.670          H  
ATOM  11464 1HD  ARG A 736      54.185  39.657  39.568  1.00  0.670          H  
ATOM  11465 2HD  ARG A 736      55.891  39.764  40.024  1.00  0.670          H  
ATOM  11466  HE  ARG A 736      54.052  41.223  41.776  1.00  0.670          H  
ATOM  11467 1HH1 ARG A 736      55.662  38.104  41.235  1.00  0.670          H  
ATOM  11468 2HH1 ARG A 736      55.544  37.645  42.928  1.00  0.670          H  
ATOM  11469 1HH2 ARG A 736      53.902  40.572  43.942  1.00  0.670          H  
ATOM  11470 2HH2 ARG A 736      54.541  39.027  44.449  1.00  0.670          H  
ATOM  11471  N   ASP A 737      58.545  44.283  40.426  1.00  0.400          N  
ATOM  11472  CA  ASP A 737      59.401  45.106  41.281  1.00  0.490          C  
ATOM  11473  C   ASP A 737      59.442  46.569  40.823  1.00  0.550          C  
ATOM  11474  O   ASP A 737      59.538  47.479  41.650  1.00  0.760          O  
ATOM  11475  CB  ASP A 737      60.837  44.574  41.351  1.00  0.650          C  
ATOM  11476  CG  ASP A 737      61.022  43.309  42.205  1.00  0.650          C  
ATOM  11477  OD1 ASP A 737      60.133  42.944  42.942  1.00  0.650          O  
ATOM  11478  OD2 ASP A 737      62.090  42.745  42.135  1.00  0.650          O  
ATOM  11479  H   ASP A 737      58.936  43.475  39.924  1.00  0.480          H  
ATOM  11480  HA  ASP A 737      58.989  45.082  42.288  1.00  0.590          H  
ATOM  11481 1HB  ASP A 737      61.172  44.345  40.335  1.00  0.780          H  
ATOM  11482 2HB  ASP A 737      61.490  45.355  41.737  1.00  0.780          H  
ATOM  11483  N   ARG A 738      59.382  46.799  39.504  1.00  0.520          N  
ATOM  11484  CA  ARG A 738      59.407  48.157  38.945  1.00  0.660          C  
ATOM  11485  C   ARG A 738      58.079  48.888  39.112  1.00  0.670          C  
ATOM  11486  O   ARG A 738      58.049  50.114  39.240  1.00  0.830          O  
ATOM  11487  CB  ARG A 738      59.740  48.143  37.465  1.00  0.870          C  
ATOM  11488  CG  ARG A 738      61.116  47.643  37.098  1.00  0.870          C  
ATOM  11489  CD  ARG A 738      62.231  48.490  37.594  1.00  0.870          C  
ATOM  11490  NE  ARG A 738      62.249  49.805  36.962  1.00  0.870          N  
ATOM  11491  CZ  ARG A 738      62.969  50.858  37.398  1.00  0.870          C  
ATOM  11492  NH1 ARG A 738      63.727  50.754  38.475  1.00  0.870          N  
ATOM  11493  NH2 ARG A 738      62.919  52.005  36.745  1.00  0.870          N  
ATOM  11494  H   ARG A 738      59.350  45.990  38.873  1.00  0.620          H  
ATOM  11495  HA  ARG A 738      60.156  48.729  39.482  1.00  0.790          H  
ATOM  11496 1HB  ARG A 738      59.018  47.516  36.943  1.00  1.040          H  
ATOM  11497 2HB  ARG A 738      59.637  49.150  37.065  1.00  1.040          H  
ATOM  11498 1HG  ARG A 738      61.262  46.646  37.483  1.00  1.040          H  
ATOM  11499 2HG  ARG A 738      61.154  47.624  36.031  1.00  1.040          H  
ATOM  11500 1HD  ARG A 738      62.168  48.614  38.663  1.00  1.040          H  
ATOM  11501 2HD  ARG A 738      63.168  47.995  37.361  1.00  1.040          H  
ATOM  11502  HE  ARG A 738      61.683  49.940  36.125  1.00  1.040          H  
ATOM  11503 1HH1 ARG A 738      63.777  49.884  38.984  1.00  1.040          H  
ATOM  11504 2HH1 ARG A 738      64.261  51.551  38.793  1.00  1.040          H  
ATOM  11505 1HH2 ARG A 738      62.341  52.106  35.913  1.00  1.040          H  
ATOM  11506 2HH2 ARG A 738      63.449  52.808  37.068  1.00  1.040          H  
ATOM  11507  N   PHE A 739      56.987  48.138  39.044  1.00  0.660          N  
ATOM  11508  CA  PHE A 739      55.616  48.613  39.181  1.00  0.830          C  
ATOM  11509  C   PHE A 739      55.015  48.395  40.548  1.00  1.270          C  
ATOM  11510  O   PHE A 739      54.108  47.553  40.632  1.00  2.230          O  
ATOM  11511  CB  PHE A 739      54.658  47.814  38.316  1.00  1.090          C  
ATOM  11512  CG  PHE A 739      54.788  47.891  36.934  1.00  1.090          C  
ATOM  11513  CD1 PHE A 739      54.716  46.744  36.197  1.00  1.090          C  
ATOM  11514  CD2 PHE A 739      54.955  49.078  36.323  1.00  1.090          C  
ATOM  11515  CE1 PHE A 739      54.801  46.814  34.886  1.00  1.090          C  
ATOM  11516  CE2 PHE A 739      55.041  49.135  35.021  1.00  1.090          C  
ATOM  11517  CZ  PHE A 739      54.962  48.026  34.311  1.00  1.090          C  
ATOM  11518  H   PHE A 739      57.131  47.144  38.848  1.00  0.790          H  
ATOM  11519  HA  PHE A 739      55.586  49.665  38.934  1.00  1.000          H  
ATOM  11520 1HB  PHE A 739      54.768  46.760  38.584  1.00  1.310          H  
ATOM  11521 2HB  PHE A 739      53.657  48.089  38.558  1.00  1.310          H  
ATOM  11522  HD1 PHE A 739      54.577  45.780  36.693  1.00  1.310          H  
ATOM  11523  HD2 PHE A 739      55.010  49.973  36.896  1.00  1.310          H  
ATOM  11524  HE1 PHE A 739      54.739  45.915  34.292  1.00  1.310          H  
ATOM  11525  HE2 PHE A 739      55.172  50.074  34.514  1.00  1.310          H  
ATOM  11526  HZ  PHE A 739      55.043  48.129  33.272  1.00  1.310          H  
ATOM  11527  N   PRO A 740      55.320  49.163  41.604  1.00  1.090          N  
ATOM  11528  CA  PRO A 740      54.835  48.861  42.936  1.00  1.720          C  
ATOM  11529  C   PRO A 740      53.307  48.820  42.994  1.00  1.480          C  
ATOM  11530  O   PRO A 740      52.739  48.115  43.833  1.00  2.150          O  
ATOM  11531  CB  PRO A 740      55.410  50.017  43.773  1.00  2.580          C  
ATOM  11532  CG  PRO A 740      55.710  51.121  42.768  1.00  2.580          C  
ATOM  11533  CD  PRO A 740      56.126  50.385  41.505  1.00  2.580          C  
ATOM  11534  HA  PRO A 740      55.257  47.898  43.258  1.00  2.060          H  
ATOM  11535 1HB  PRO A 740      54.670  50.328  44.528  1.00  3.100          H  
ATOM  11536 2HB  PRO A 740      56.305  49.675  44.318  1.00  3.100          H  
ATOM  11537 1HG  PRO A 740      54.816  51.757  42.617  1.00  3.100          H  
ATOM  11538 2HG  PRO A 740      56.504  51.780  43.153  1.00  3.100          H  
ATOM  11539 1HD  PRO A 740      55.878  50.988  40.627  1.00  3.100          H  
ATOM  11540 2HD  PRO A 740      57.196  50.134  41.555  1.00  3.100          H  
ATOM  11541  N   ASP A 741      52.619  49.516  42.080  1.00  0.800          N  
ATOM  11542  CA  ASP A 741      51.190  49.453  42.089  1.00  0.690          C  
ATOM  11543  C   ASP A 741      50.519  49.446  40.721  1.00  0.630          C  
ATOM  11544  O   ASP A 741      49.405  49.955  40.595  1.00  0.820          O  
ATOM  11545  CB  ASP A 741      50.735  50.655  42.893  1.00  1.010          C  
ATOM  11546  CG  ASP A 741      51.335  51.927  42.277  1.00  1.010          C  
ATOM  11547  OD1 ASP A 741      52.136  51.800  41.334  1.00  1.010          O  
ATOM  11548  OD2 ASP A 741      51.034  53.002  42.749  1.00  1.010          O  
ATOM  11549  H   ASP A 741      53.036  50.163  41.411  1.00  0.960          H  
ATOM  11550  HA  ASP A 741      50.893  48.542  42.605  1.00  0.830          H  
ATOM  11551 1HB  ASP A 741      49.648  50.724  42.891  1.00  1.210          H  
ATOM  11552 2HB  ASP A 741      51.069  50.559  43.928  1.00  1.210          H  
ATOM  11553  N   LEU A 742      51.095  48.766  39.726  1.00  0.630          N  
ATOM  11554  CA  LEU A 742      50.406  48.750  38.436  1.00  0.620          C  
ATOM  11555  C   LEU A 742      50.105  47.276  38.116  1.00  0.550          C  
ATOM  11556  O   LEU A 742      51.016  46.460  38.226  1.00  0.560          O  
ATOM  11557  CB  LEU A 742      51.331  49.286  37.323  1.00  0.870          C  
ATOM  11558  CG  LEU A 742      50.691  49.632  35.986  1.00  0.870          C  
ATOM  11559  CD1 LEU A 742      49.906  50.911  36.126  1.00  0.870          C  
ATOM  11560  CD2 LEU A 742      51.712  49.731  34.942  1.00  0.870          C  
ATOM  11561  H   LEU A 742      52.007  48.314  39.869  1.00  0.760          H  
ATOM  11562  HA  LEU A 742      49.511  49.345  38.500  1.00  0.740          H  
ATOM  11563 1HB  LEU A 742      51.871  50.155  37.693  1.00  1.050          H  
ATOM  11564 2HB  LEU A 742      52.034  48.509  37.096  1.00  1.050          H  
ATOM  11565  HG  LEU A 742      49.995  48.845  35.713  1.00  1.050          H  
ATOM  11566 1HD1 LEU A 742      49.446  51.145  35.188  1.00  1.050          H  
ATOM  11567 2HD1 LEU A 742      49.143  50.815  36.881  1.00  1.050          H  
ATOM  11568 3HD1 LEU A 742      50.573  51.730  36.401  1.00  1.050          H  
ATOM  11569 1HD2 LEU A 742      51.250  49.955  33.987  1.00  1.050          H  
ATOM  11570 2HD2 LEU A 742      52.413  50.490  35.172  1.00  1.050          H  
ATOM  11571 3HD2 LEU A 742      52.205  48.786  34.908  1.00  1.050          H  
ATOM  11572  N   PRO A 743      48.872  46.870  37.753  1.00  0.500          N  
ATOM  11573  CA  PRO A 743      48.547  45.504  37.352  1.00  0.440          C  
ATOM  11574  C   PRO A 743      49.337  45.107  36.116  1.00  0.410          C  
ATOM  11575  O   PRO A 743      49.581  45.949  35.243  1.00  0.440          O  
ATOM  11576  CB  PRO A 743      47.048  45.580  37.041  1.00  0.660          C  
ATOM  11577  CG  PRO A 743      46.546  46.770  37.840  1.00  0.660          C  
ATOM  11578  CD  PRO A 743      47.711  47.756  37.851  1.00  0.660          C  
ATOM  11579  HA  PRO A 743      48.753  44.814  38.177  1.00  0.530          H  
ATOM  11580 1HB  PRO A 743      46.896  45.667  35.962  1.00  0.790          H  
ATOM  11581 2HB  PRO A 743      46.575  44.642  37.345  1.00  0.790          H  
ATOM  11582 1HG  PRO A 743      45.647  47.187  37.381  1.00  0.790          H  
ATOM  11583 2HG  PRO A 743      46.242  46.456  38.835  1.00  0.790          H  
ATOM  11584 1HD  PRO A 743      47.682  48.404  36.999  1.00  0.790          H  
ATOM  11585 2HD  PRO A 743      47.683  48.304  38.807  1.00  0.790          H  
ATOM  11586  N   LEU A 744      49.720  43.836  36.045  1.00  0.380          N  
ATOM  11587  CA  LEU A 744      50.423  43.337  34.860  1.00  0.380          C  
ATOM  11588  C   LEU A 744      49.621  42.310  34.057  1.00  0.380          C  
ATOM  11589  O   LEU A 744      49.281  41.215  34.553  1.00  0.380          O  
ATOM  11590  CB  LEU A 744      51.784  42.757  35.258  1.00  0.530          C  
ATOM  11591  CG  LEU A 744      52.632  42.144  34.117  1.00  0.530          C  
ATOM  11592  CD1 LEU A 744      53.003  43.205  33.105  1.00  0.530          C  
ATOM  11593  CD2 LEU A 744      53.868  41.563  34.709  1.00  0.530          C  
ATOM  11594  H   LEU A 744      49.502  43.229  36.847  1.00  0.460          H  
ATOM  11595  HA  LEU A 744      50.599  44.189  34.207  1.00  0.460          H  
ATOM  11596 1HB  LEU A 744      52.368  43.556  35.714  1.00  0.640          H  
ATOM  11597 2HB  LEU A 744      51.620  41.984  36.012  1.00  0.640          H  
ATOM  11598  HG  LEU A 744      52.071  41.359  33.608  1.00  0.640          H  
ATOM  11599 1HD1 LEU A 744      53.607  42.750  32.350  1.00  0.640          H  
ATOM  11600 2HD1 LEU A 744      52.121  43.635  32.639  1.00  0.640          H  
ATOM  11601 3HD1 LEU A 744      53.567  43.987  33.597  1.00  0.640          H  
ATOM  11602 1HD2 LEU A 744      54.472  41.124  33.919  1.00  0.640          H  
ATOM  11603 2HD2 LEU A 744      54.447  42.336  35.219  1.00  0.640          H  
ATOM  11604 3HD2 LEU A 744      53.571  40.814  35.410  1.00  0.640          H  
ATOM  11605  N   HIS A 745      49.386  42.644  32.788  1.00  0.370          N  
ATOM  11606  CA  HIS A 745      48.638  41.795  31.878  1.00  0.370          C  
ATOM  11607  C   HIS A 745      49.531  41.199  30.815  1.00  0.370          C  
ATOM  11608  O   HIS A 745      50.395  41.890  30.276  1.00  0.370          O  
ATOM  11609  CB  HIS A 745      47.552  42.572  31.178  1.00  0.520          C  
ATOM  11610  CG  HIS A 745      46.478  43.007  32.019  1.00  0.520          C  
ATOM  11611  ND1 HIS A 745      45.310  43.417  31.500  1.00  0.520          N  
ATOM  11612  CD2 HIS A 745      46.356  43.137  33.367  1.00  0.520          C  
ATOM  11613  CE1 HIS A 745      44.518  43.760  32.446  1.00  0.520          C  
ATOM  11614  NE2 HIS A 745      45.123  43.612  33.600  1.00  0.520          N  
ATOM  11615  H   HIS A 745      49.706  43.560  32.457  1.00  0.440          H  
ATOM  11616  HA  HIS A 745      48.180  40.996  32.438  1.00  0.440          H  
ATOM  11617 1HB  HIS A 745      47.989  43.468  30.741  1.00  0.620          H  
ATOM  11618 2HB  HIS A 745      47.162  41.994  30.378  1.00  0.620          H  
ATOM  11619  HD1 HIS A 745      45.133  43.695  30.541  1.00  0.620          H  
ATOM  11620  HD2 HIS A 745      47.002  42.951  34.215  1.00  0.620          H  
ATOM  11621  HE1 HIS A 745      43.587  44.134  32.181  1.00  0.620          H  
ATOM  11622  N   ILE A 746      49.346  39.917  30.511  1.00  0.390          N  
ATOM  11623  CA  ILE A 746      50.241  39.324  29.523  1.00  0.370          C  
ATOM  11624  C   ILE A 746      49.524  38.648  28.364  1.00  0.340          C  
ATOM  11625  O   ILE A 746      48.690  37.748  28.537  1.00  0.350          O  
ATOM  11626  CB  ILE A 746      51.193  38.328  30.201  1.00  0.530          C  
ATOM  11627  CG1 ILE A 746      51.882  39.065  31.333  1.00  0.530          C  
ATOM  11628  CG2 ILE A 746      52.215  37.792  29.182  1.00  0.530          C  
ATOM  11629  CD1 ILE A 746      52.725  38.269  32.159  1.00  0.530          C  
ATOM  11630  H   ILE A 746      48.612  39.388  30.995  1.00  0.470          H  
ATOM  11631  HA  ILE A 746      50.851  40.113  29.089  1.00  0.440          H  
ATOM  11632  HB  ILE A 746      50.657  37.507  30.601  1.00  0.630          H  
ATOM  11633 1HG1 ILE A 746      52.398  39.911  30.939  1.00  0.630          H  
ATOM  11634 2HG1 ILE A 746      51.123  39.419  32.014  1.00  0.630          H  
ATOM  11635 1HG2 ILE A 746      52.895  37.091  29.649  1.00  0.630          H  
ATOM  11636 2HG2 ILE A 746      51.688  37.286  28.398  1.00  0.630          H  
ATOM  11637 3HG2 ILE A 746      52.785  38.603  28.758  1.00  0.630          H  
ATOM  11638 1HD1 ILE A 746      53.074  38.902  32.946  1.00  0.630          H  
ATOM  11639 2HD1 ILE A 746      52.138  37.475  32.555  1.00  0.630          H  
ATOM  11640 3HD1 ILE A 746      53.564  37.869  31.609  1.00  0.630          H  
ATOM  11641  N   HIS A 747      49.914  39.069  27.173  1.00  0.310          N  
ATOM  11642  CA  HIS A 747      49.399  38.577  25.914  1.00  0.280          C  
ATOM  11643  C   HIS A 747      50.427  37.785  25.135  1.00  0.270          C  
ATOM  11644  O   HIS A 747      51.468  38.331  24.765  1.00  0.320          O  
ATOM  11645  CB  HIS A 747      49.036  39.765  25.047  1.00  0.400          C  
ATOM  11646  CG  HIS A 747      48.526  39.433  23.724  1.00  0.400          C  
ATOM  11647  ND1 HIS A 747      47.211  39.256  23.489  1.00  0.400          N  
ATOM  11648  CD2 HIS A 747      49.159  39.214  22.555  1.00  0.400          C  
ATOM  11649  CE1 HIS A 747      47.018  38.985  22.229  1.00  0.400          C  
ATOM  11650  NE2 HIS A 747      48.200  38.978  21.618  1.00  0.400          N  
ATOM  11651  H   HIS A 747      50.609  39.821  27.129  1.00  0.370          H  
ATOM  11652  HA  HIS A 747      48.531  37.955  26.079  1.00  0.340          H  
ATOM  11653 1HB  HIS A 747      48.277  40.354  25.561  1.00  0.480          H  
ATOM  11654 2HB  HIS A 747      49.888  40.392  24.929  1.00  0.480          H  
ATOM  11655  HD1 HIS A 747      46.523  39.180  24.228  1.00  0.480          H  
ATOM  11656  HD2 HIS A 747      50.217  39.229  22.269  1.00  0.480          H  
ATOM  11657  HE1 HIS A 747      46.009  38.820  21.857  1.00  0.480          H  
ATOM  11658  N   THR A 748      50.160  36.512  24.862  1.00  0.290          N  
ATOM  11659  CA  THR A 748      51.099  35.742  24.050  1.00  0.290          C  
ATOM  11660  C   THR A 748      50.393  34.849  23.066  1.00  0.290          C  
ATOM  11661  O   THR A 748      49.357  34.280  23.371  1.00  0.640          O  
ATOM  11662  CB  THR A 748      51.972  34.790  24.883  1.00  0.410          C  
ATOM  11663  OG1 THR A 748      51.110  33.812  25.468  1.00  0.410          O  
ATOM  11664  CG2 THR A 748      52.734  35.518  25.992  1.00  0.410          C  
ATOM  11665  H   THR A 748      49.311  36.084  25.217  1.00  0.350          H  
ATOM  11666  HA  THR A 748      51.716  36.422  23.471  1.00  0.350          H  
ATOM  11667  HB  THR A 748      52.688  34.291  24.222  1.00  0.490          H  
ATOM  11668  HG1 THR A 748      50.674  33.304  24.768  1.00  0.490          H  
ATOM  11669 1HG2 THR A 748      53.327  34.801  26.554  1.00  0.490          H  
ATOM  11670 2HG2 THR A 748      53.388  36.255  25.588  1.00  0.490          H  
ATOM  11671 3HG2 THR A 748      52.030  35.991  26.640  1.00  0.490          H  
ATOM  11672  N   HIS A 749      51.056  34.558  21.974  1.00  0.320          N  
ATOM  11673  CA  HIS A 749      50.543  33.602  21.013  1.00  0.270          C  
ATOM  11674  C   HIS A 749      51.194  32.244  21.277  1.00  0.270          C  
ATOM  11675  O   HIS A 749      52.332  32.176  21.740  1.00  0.370          O  
ATOM  11676  CB  HIS A 749      50.845  34.090  19.599  1.00  0.400          C  
ATOM  11677  CG  HIS A 749      50.148  35.344  19.203  1.00  0.400          C  
ATOM  11678  ND1 HIS A 749      49.083  35.351  18.344  1.00  0.400          N  
ATOM  11679  CD2 HIS A 749      50.345  36.626  19.559  1.00  0.400          C  
ATOM  11680  CE1 HIS A 749      48.664  36.586  18.166  1.00  0.400          C  
ATOM  11681  NE2 HIS A 749      49.412  37.383  18.889  1.00  0.400          N  
ATOM  11682  H   HIS A 749      51.917  35.057  21.780  1.00  0.380          H  
ATOM  11683  HA  HIS A 749      49.464  33.496  21.120  1.00  0.320          H  
ATOM  11684 1HB  HIS A 749      51.916  34.240  19.477  1.00  0.480          H  
ATOM  11685 2HB  HIS A 749      50.521  33.322  18.899  1.00  0.480          H  
ATOM  11686  HD1 HIS A 749      48.727  34.557  17.831  1.00  0.480          H  
ATOM  11687  HD2 HIS A 749      51.048  37.107  20.217  1.00  0.480          H  
ATOM  11688  HE1 HIS A 749      47.823  36.796  17.505  1.00  0.480          H  
ATOM  11689  N   ASP A 750      50.500  31.159  20.964  1.00  0.250          N  
ATOM  11690  CA  ASP A 750      51.038  29.812  21.169  1.00  0.250          C  
ATOM  11691  C   ASP A 750      51.740  29.278  19.919  1.00  0.240          C  
ATOM  11692  O   ASP A 750      51.653  28.091  19.583  1.00  0.260          O  
ATOM  11693  CB  ASP A 750      49.879  28.894  21.550  1.00  0.350          C  
ATOM  11694  CG  ASP A 750      50.301  27.554  22.102  1.00  0.350          C  
ATOM  11695  OD1 ASP A 750      51.472  27.410  22.438  1.00  0.350          O  
ATOM  11696  OD2 ASP A 750      49.460  26.681  22.210  1.00  0.350          O  
ATOM  11697  H   ASP A 750      49.559  31.281  20.574  1.00  0.300          H  
ATOM  11698  HA  ASP A 750      51.761  29.849  21.982  1.00  0.300          H  
ATOM  11699 1HB  ASP A 750      49.238  29.399  22.273  1.00  0.420          H  
ATOM  11700 2HB  ASP A 750      49.281  28.738  20.655  1.00  0.420          H  
ATOM  11701  N   THR A 751      52.533  30.134  19.289  1.00  0.260          N  
ATOM  11702  CA  THR A 751      53.169  29.815  18.024  1.00  0.260          C  
ATOM  11703  C   THR A 751      54.153  28.683  18.104  1.00  0.330          C  
ATOM  11704  O   THR A 751      54.205  27.858  17.200  1.00  0.440          O  
ATOM  11705  CB  THR A 751      53.871  31.071  17.471  1.00  0.360          C  
ATOM  11706  OG1 THR A 751      54.812  31.559  18.459  1.00  0.360          O  
ATOM  11707  CG2 THR A 751      52.871  32.140  17.173  1.00  0.360          C  
ATOM  11708  H   THR A 751      52.645  31.061  19.679  1.00  0.310          H  
ATOM  11709  HA  THR A 751      52.391  29.522  17.320  1.00  0.310          H  
ATOM  11710  HB  THR A 751      54.393  30.802  16.571  1.00  0.440          H  
ATOM  11711  HG1 THR A 751      55.275  32.396  18.152  1.00  0.440          H  
ATOM  11712 1HG2 THR A 751      53.383  33.023  16.787  1.00  0.440          H  
ATOM  11713 2HG2 THR A 751      52.162  31.774  16.437  1.00  0.440          H  
ATOM  11714 3HG2 THR A 751      52.364  32.381  18.069  1.00  0.440          H  
ATOM  11715  N   SER A 752      54.879  28.594  19.200  1.00  0.390          N  
ATOM  11716  CA  SER A 752      55.869  27.555  19.408  1.00  0.520          C  
ATOM  11717  C   SER A 752      55.329  26.340  20.146  1.00  0.460          C  
ATOM  11718  O   SER A 752      56.070  25.394  20.413  1.00  0.550          O  
ATOM  11719  CB  SER A 752      57.004  28.094  20.210  1.00  0.680          C  
ATOM  11720  OG  SER A 752      56.587  28.413  21.509  1.00  0.680          O  
ATOM  11721  H   SER A 752      54.771  29.310  19.909  1.00  0.470          H  
ATOM  11722  HA  SER A 752      56.239  27.234  18.435  1.00  0.620          H  
ATOM  11723 1HB  SER A 752      57.782  27.345  20.252  1.00  0.810          H  
ATOM  11724 2HB  SER A 752      57.408  28.979  19.722  1.00  0.810          H  
ATOM  11725  HG  SER A 752      57.386  28.777  21.944  1.00  0.810          H  
ATOM  11726  N   GLY A 753      54.069  26.388  20.566  1.00  0.340          N  
ATOM  11727  CA  GLY A 753      53.480  25.322  21.370  1.00  0.350          C  
ATOM  11728  C   GLY A 753      53.800  25.461  22.872  1.00  0.300          C  
ATOM  11729  O   GLY A 753      53.357  24.653  23.692  1.00  0.380          O  
ATOM  11730  H   GLY A 753      53.456  27.157  20.273  1.00  0.410          H  
ATOM  11731 1HA  GLY A 753      52.397  25.342  21.233  1.00  0.420          H  
ATOM  11732 2HA  GLY A 753      53.829  24.358  21.007  1.00  0.420          H  
ATOM  11733  N   ALA A 754      54.579  26.488  23.237  1.00  0.250          N  
ATOM  11734  CA  ALA A 754      54.981  26.757  24.615  1.00  0.250          C  
ATOM  11735  C   ALA A 754      54.035  27.726  25.320  1.00  0.210          C  
ATOM  11736  O   ALA A 754      54.338  28.174  26.427  1.00  0.220          O  
ATOM  11737  CB  ALA A 754      56.389  27.329  24.659  1.00  0.350          C  
ATOM  11738  H   ALA A 754      54.943  27.099  22.508  1.00  0.300          H  
ATOM  11739  HA  ALA A 754      54.964  25.812  25.157  1.00  0.300          H  
ATOM  11740 1HB  ALA A 754      56.685  27.490  25.695  1.00  0.420          H  
ATOM  11741 2HB  ALA A 754      57.077  26.629  24.185  1.00  0.420          H  
ATOM  11742 3HB  ALA A 754      56.407  28.276  24.123  1.00  0.420          H  
ATOM  11743  N   GLY A 755      52.932  28.102  24.671  1.00  0.200          N  
ATOM  11744  CA  GLY A 755      51.997  29.095  25.189  1.00  0.200          C  
ATOM  11745  C   GLY A 755      51.503  28.833  26.605  1.00  0.220          C  
ATOM  11746  O   GLY A 755      51.629  29.700  27.473  1.00  0.230          O  
ATOM  11747  H   GLY A 755      52.702  27.673  23.763  1.00  0.240          H  
ATOM  11748 1HA  GLY A 755      52.463  30.080  25.143  1.00  0.240          H  
ATOM  11749 2HA  GLY A 755      51.143  29.127  24.515  1.00  0.240          H  
ATOM  11750  N   VAL A 756      50.921  27.660  26.855  1.00  0.240          N  
ATOM  11751  CA  VAL A 756      50.410  27.393  28.198  1.00  0.260          C  
ATOM  11752  C   VAL A 756      51.552  27.392  29.198  1.00  0.260          C  
ATOM  11753  O   VAL A 756      51.390  27.903  30.306  1.00  0.260          O  
ATOM  11754  CB  VAL A 756      49.590  26.081  28.283  1.00  0.360          C  
ATOM  11755  CG1 VAL A 756      49.259  25.741  29.759  1.00  0.360          C  
ATOM  11756  CG2 VAL A 756      48.265  26.258  27.520  1.00  0.360          C  
ATOM  11757  H   VAL A 756      50.853  26.974  26.111  1.00  0.290          H  
ATOM  11758  HA  VAL A 756      49.732  28.204  28.467  1.00  0.310          H  
ATOM  11759  HB  VAL A 756      50.166  25.260  27.858  1.00  0.430          H  
ATOM  11760 1HG1 VAL A 756      48.672  24.829  29.790  1.00  0.430          H  
ATOM  11761 2HG1 VAL A 756      50.167  25.595  30.338  1.00  0.430          H  
ATOM  11762 3HG1 VAL A 756      48.688  26.549  30.193  1.00  0.430          H  
ATOM  11763 1HG2 VAL A 756      47.691  25.338  27.583  1.00  0.430          H  
ATOM  11764 2HG2 VAL A 756      47.689  27.075  27.966  1.00  0.430          H  
ATOM  11765 3HG2 VAL A 756      48.470  26.484  26.476  1.00  0.430          H  
ATOM  11766  N   ALA A 757      52.682  26.773  28.841  1.00  0.260          N  
ATOM  11767  CA  ALA A 757      53.807  26.723  29.759  1.00  0.270          C  
ATOM  11768  C   ALA A 757      54.272  28.123  30.131  1.00  0.260          C  
ATOM  11769  O   ALA A 757      54.589  28.388  31.299  1.00  0.270          O  
ATOM  11770  CB  ALA A 757      54.953  25.957  29.131  1.00  0.370          C  
ATOM  11771  H   ALA A 757      52.754  26.358  27.923  1.00  0.310          H  
ATOM  11772  HA  ALA A 757      53.488  26.219  30.664  1.00  0.320          H  
ATOM  11773 1HB  ALA A 757      55.785  25.908  29.833  1.00  0.450          H  
ATOM  11774 2HB  ALA A 757      54.625  24.950  28.886  1.00  0.450          H  
ATOM  11775 3HB  ALA A 757      55.274  26.466  28.221  1.00  0.450          H  
ATOM  11776  N   ALA A 758      54.296  29.033  29.147  1.00  0.240          N  
ATOM  11777  CA  ALA A 758      54.697  30.392  29.430  1.00  0.240          C  
ATOM  11778  C   ALA A 758      53.727  31.028  30.393  1.00  0.240          C  
ATOM  11779  O   ALA A 758      54.158  31.662  31.349  1.00  0.260          O  
ATOM  11780  CB  ALA A 758      54.791  31.209  28.159  1.00  0.340          C  
ATOM  11781  H   ALA A 758      54.089  28.754  28.184  1.00  0.290          H  
ATOM  11782  HA  ALA A 758      55.663  30.364  29.902  1.00  0.290          H  
ATOM  11783 1HB  ALA A 758      55.116  32.226  28.393  1.00  0.400          H  
ATOM  11784 2HB  ALA A 758      55.513  30.746  27.483  1.00  0.400          H  
ATOM  11785 3HB  ALA A 758      53.813  31.242  27.678  1.00  0.400          H  
ATOM  11786  N   MET A 759      52.423  30.800  30.198  1.00  0.220          N  
ATOM  11787  CA  MET A 759      51.433  31.391  31.091  1.00  0.230          C  
ATOM  11788  C   MET A 759      51.538  30.856  32.496  1.00  0.260          C  
ATOM  11789  O   MET A 759      51.329  31.608  33.454  1.00  0.280          O  
ATOM  11790  CB  MET A 759      50.029  31.210  30.548  1.00  0.320          C  
ATOM  11791  CG  MET A 759      49.755  31.963  29.276  1.00  0.320          C  
ATOM  11792  SD  MET A 759      49.985  33.728  29.460  1.00  0.320          S  
ATOM  11793  CE  MET A 759      51.602  33.957  28.782  1.00  0.320          C  
ATOM  11794  H   MET A 759      52.134  30.278  29.363  1.00  0.260          H  
ATOM  11795  HA  MET A 759      51.629  32.450  31.170  1.00  0.280          H  
ATOM  11796 1HB  MET A 759      49.883  30.160  30.323  1.00  0.380          H  
ATOM  11797 2HB  MET A 759      49.297  31.503  31.297  1.00  0.380          H  
ATOM  11798 1HG  MET A 759      50.422  31.613  28.497  1.00  0.380          H  
ATOM  11799 2HG  MET A 759      48.729  31.779  28.958  1.00  0.380          H  
ATOM  11800 1HE  MET A 759      51.864  34.994  28.827  1.00  0.380          H  
ATOM  11801 2HE  MET A 759      52.333  33.395  29.310  1.00  0.380          H  
ATOM  11802 3HE  MET A 759      51.599  33.621  27.775  1.00  0.380          H  
ATOM  11803  N   LEU A 760      51.869  29.578  32.642  1.00  0.280          N  
ATOM  11804  CA  LEU A 760      52.031  29.038  33.977  1.00  0.310          C  
ATOM  11805  C   LEU A 760      53.206  29.733  34.648  1.00  0.290          C  
ATOM  11806  O   LEU A 760      53.108  30.128  35.812  1.00  0.300          O  
ATOM  11807  CB  LEU A 760      52.274  27.529  33.899  1.00  0.420          C  
ATOM  11808  CG  LEU A 760      51.076  26.676  33.428  1.00  0.420          C  
ATOM  11809  CD1 LEU A 760      51.557  25.273  33.139  1.00  0.420          C  
ATOM  11810  CD2 LEU A 760      49.983  26.658  34.501  1.00  0.420          C  
ATOM  11811  H   LEU A 760      51.954  28.983  31.810  1.00  0.340          H  
ATOM  11812  HA  LEU A 760      51.140  29.255  34.555  1.00  0.370          H  
ATOM  11813 1HB  LEU A 760      53.093  27.356  33.202  1.00  0.510          H  
ATOM  11814 2HB  LEU A 760      52.582  27.175  34.882  1.00  0.510          H  
ATOM  11815  HG  LEU A 760      50.673  27.097  32.514  1.00  0.510          H  
ATOM  11816 1HD1 LEU A 760      50.743  24.679  32.778  1.00  0.510          H  
ATOM  11817 2HD1 LEU A 760      52.323  25.305  32.379  1.00  0.510          H  
ATOM  11818 3HD1 LEU A 760      51.965  24.828  34.043  1.00  0.510          H  
ATOM  11819 1HD2 LEU A 760      49.155  26.074  34.163  1.00  0.510          H  
ATOM  11820 2HD2 LEU A 760      50.372  26.230  35.425  1.00  0.510          H  
ATOM  11821 3HD2 LEU A 760      49.636  27.662  34.690  1.00  0.510          H  
ATOM  11822  N   ALA A 761      54.304  29.928  33.900  1.00  0.280          N  
ATOM  11823  CA  ALA A 761      55.473  30.619  34.429  1.00  0.280          C  
ATOM  11824  C   ALA A 761      55.144  32.054  34.820  1.00  0.290          C  
ATOM  11825  O   ALA A 761      55.587  32.548  35.866  1.00  0.310          O  
ATOM  11826  CB  ALA A 761      56.573  30.628  33.391  1.00  0.390          C  
ATOM  11827  H   ALA A 761      54.339  29.534  32.952  1.00  0.340          H  
ATOM  11828  HA  ALA A 761      55.814  30.087  35.318  1.00  0.340          H  
ATOM  11829 1HB  ALA A 761      57.425  31.117  33.792  1.00  0.470          H  
ATOM  11830 2HB  ALA A 761      56.825  29.609  33.129  1.00  0.470          H  
ATOM  11831 3HB  ALA A 761      56.246  31.156  32.509  1.00  0.470          H  
ATOM  11832  N   CYS A 762      54.332  32.707  33.991  1.00  0.280          N  
ATOM  11833  CA  CYS A 762      53.958  34.081  34.212  1.00  0.300          C  
ATOM  11834  C   CYS A 762      53.150  34.184  35.496  1.00  0.300          C  
ATOM  11835  O   CYS A 762      53.371  35.080  36.318  1.00  0.310          O  
ATOM  11836  CB  CYS A 762      53.063  34.556  33.068  1.00  0.410          C  
ATOM  11837  SG  CYS A 762      53.827  34.659  31.395  1.00  0.410          S  
ATOM  11838  H   CYS A 762      54.034  32.241  33.129  1.00  0.340          H  
ATOM  11839  HA  CYS A 762      54.854  34.690  34.297  1.00  0.360          H  
ATOM  11840 1HB  CYS A 762      52.207  33.903  32.995  1.00  0.490          H  
ATOM  11841 2HB  CYS A 762      52.688  35.514  33.316  1.00  0.490          H  
ATOM  11842  N   ALA A 763      52.212  33.244  35.685  1.00  0.300          N  
ATOM  11843  CA  ALA A 763      51.394  33.214  36.886  1.00  0.310          C  
ATOM  11844  C   ALA A 763      52.249  32.974  38.126  1.00  0.330          C  
ATOM  11845  O   ALA A 763      52.087  33.662  39.130  1.00  0.340          O  
ATOM  11846  CB  ALA A 763      50.338  32.135  36.765  1.00  0.430          C  
ATOM  11847  H   ALA A 763      52.039  32.556  34.944  1.00  0.360          H  
ATOM  11848  HA  ALA A 763      50.902  34.182  36.989  1.00  0.370          H  
ATOM  11849 1HB  ALA A 763      49.707  32.133  37.652  1.00  0.520          H  
ATOM  11850 2HB  ALA A 763      49.739  32.336  35.885  1.00  0.520          H  
ATOM  11851 3HB  ALA A 763      50.824  31.164  36.657  1.00  0.520          H  
ATOM  11852  N   GLN A 764      53.222  32.061  38.044  1.00  0.340          N  
ATOM  11853  CA  GLN A 764      54.083  31.742  39.186  1.00  0.360          C  
ATOM  11854  C   GLN A 764      54.865  32.965  39.630  1.00  0.360          C  
ATOM  11855  O   GLN A 764      55.073  33.198  40.822  1.00  0.390          O  
ATOM  11856  CB  GLN A 764      55.035  30.605  38.825  1.00  0.500          C  
ATOM  11857  CG  GLN A 764      54.358  29.248  38.676  1.00  0.500          C  
ATOM  11858  CD  GLN A 764      55.297  28.211  38.103  1.00  0.500          C  
ATOM  11859  OE1 GLN A 764      56.356  28.567  37.582  1.00  0.500          O  
ATOM  11860  NE2 GLN A 764      54.928  26.942  38.194  1.00  0.500          N  
ATOM  11861  H   GLN A 764      53.317  31.512  37.182  1.00  0.410          H  
ATOM  11862  HA  GLN A 764      53.455  31.421  40.013  1.00  0.430          H  
ATOM  11863 1HB  GLN A 764      55.526  30.842  37.881  1.00  0.600          H  
ATOM  11864 2HB  GLN A 764      55.809  30.521  39.586  1.00  0.600          H  
ATOM  11865 1HG  GLN A 764      54.052  28.912  39.664  1.00  0.600          H  
ATOM  11866 2HG  GLN A 764      53.492  29.334  38.041  1.00  0.600          H  
ATOM  11867 1HE2 GLN A 764      55.521  26.222  37.829  1.00  0.600          H  
ATOM  11868 2HE2 GLN A 764      54.061  26.699  38.627  1.00  0.600          H  
ATOM  11869  N   ALA A 765      55.254  33.776  38.657  1.00  0.340          N  
ATOM  11870  CA  ALA A 765      56.003  34.992  38.887  1.00  0.340          C  
ATOM  11871  C   ALA A 765      55.115  36.157  39.356  1.00  0.330          C  
ATOM  11872  O   ALA A 765      55.645  37.226  39.674  1.00  0.370          O  
ATOM  11873  CB  ALA A 765      56.740  35.358  37.625  1.00  0.480          C  
ATOM  11874  H   ALA A 765      55.083  33.475  37.690  1.00  0.410          H  
ATOM  11875  HA  ALA A 765      56.730  34.797  39.672  1.00  0.410          H  
ATOM  11876 1HB  ALA A 765      57.342  36.248  37.781  1.00  0.570          H  
ATOM  11877 2HB  ALA A 765      57.374  34.534  37.355  1.00  0.570          H  
ATOM  11878 3HB  ALA A 765      56.015  35.526  36.839  1.00  0.570          H  
ATOM  11879  N   GLY A 766      53.786  35.967  39.422  1.00  0.370          N  
ATOM  11880  CA  GLY A 766      52.872  37.013  39.866  1.00  0.350          C  
ATOM  11881  C   GLY A 766      52.093  37.799  38.803  1.00  0.340          C  
ATOM  11882  O   GLY A 766      51.592  38.883  39.102  1.00  0.330          O  
ATOM  11883  H   GLY A 766      53.383  35.059  39.192  1.00  0.440          H  
ATOM  11884 1HA  GLY A 766      52.142  36.538  40.523  1.00  0.420          H  
ATOM  11885 2HA  GLY A 766      53.407  37.703  40.494  1.00  0.420          H  
ATOM  11886  N   ALA A 767      51.993  37.307  37.570  1.00  0.330          N  
ATOM  11887  CA  ALA A 767      51.207  38.018  36.560  1.00  0.320          C  
ATOM  11888  C   ALA A 767      49.770  38.129  37.066  1.00  0.320          C  
ATOM  11889  O   ALA A 767      49.294  37.234  37.771  1.00  0.330          O  
ATOM  11890  CB  ALA A 767      51.254  37.287  35.238  1.00  0.450          C  
ATOM  11891  H   ALA A 767      52.455  36.432  37.312  1.00  0.400          H  
ATOM  11892  HA  ALA A 767      51.612  39.023  36.439  1.00  0.380          H  
ATOM  11893 1HB  ALA A 767      50.664  37.833  34.501  1.00  0.540          H  
ATOM  11894 2HB  ALA A 767      52.290  37.230  34.920  1.00  0.540          H  
ATOM  11895 3HB  ALA A 767      50.851  36.284  35.358  1.00  0.540          H  
ATOM  11896  N   ASP A 768      49.077  39.229  36.756  1.00  0.320          N  
ATOM  11897  CA  ASP A 768      47.725  39.368  37.276  1.00  0.330          C  
ATOM  11898  C   ASP A 768      46.653  38.855  36.329  1.00  0.330          C  
ATOM  11899  O   ASP A 768      45.706  38.189  36.770  1.00  0.340          O  
ATOM  11900  CB  ASP A 768      47.424  40.848  37.559  1.00  0.460          C  
ATOM  11901  CG  ASP A 768      48.256  41.496  38.692  1.00  0.460          C  
ATOM  11902  OD1 ASP A 768      48.143  41.077  39.813  1.00  0.460          O  
ATOM  11903  OD2 ASP A 768      49.016  42.426  38.402  1.00  0.460          O  
ATOM  11904  H   ASP A 768      49.462  39.962  36.159  1.00  0.380          H  
ATOM  11905  HA  ASP A 768      47.655  38.806  38.208  1.00  0.400          H  
ATOM  11906 1HB  ASP A 768      47.567  41.424  36.642  1.00  0.550          H  
ATOM  11907 2HB  ASP A 768      46.382  40.926  37.823  1.00  0.550          H  
ATOM  11908  N   VAL A 769      46.777  39.190  35.040  1.00  0.330          N  
ATOM  11909  CA  VAL A 769      45.722  38.793  34.114  1.00  0.340          C  
ATOM  11910  C   VAL A 769      46.332  38.288  32.791  1.00  0.310          C  
ATOM  11911  O   VAL A 769      47.284  38.895  32.295  1.00  0.310          O  
ATOM  11912  CB  VAL A 769      44.791  39.996  33.803  1.00  0.470          C  
ATOM  11913  CG1 VAL A 769      43.615  39.546  33.014  1.00  0.470          C  
ATOM  11914  CG2 VAL A 769      44.380  40.754  35.066  1.00  0.470          C  
ATOM  11915  H   VAL A 769      47.588  39.737  34.734  1.00  0.400          H  
ATOM  11916  HA  VAL A 769      45.155  37.999  34.571  1.00  0.410          H  
ATOM  11917  HB  VAL A 769      45.320  40.652  33.151  1.00  0.570          H  
ATOM  11918 1HG1 VAL A 769      43.025  40.414  32.749  1.00  0.570          H  
ATOM  11919 2HG1 VAL A 769      43.927  39.049  32.143  1.00  0.570          H  
ATOM  11920 3HG1 VAL A 769      43.016  38.874  33.591  1.00  0.570          H  
ATOM  11921 1HG2 VAL A 769      43.741  41.593  34.794  1.00  0.570          H  
ATOM  11922 2HG2 VAL A 769      43.861  40.126  35.723  1.00  0.570          H  
ATOM  11923 3HG2 VAL A 769      45.254  41.133  35.566  1.00  0.570          H  
ATOM  11924  N   VAL A 770      45.819  37.198  32.215  1.00  0.300          N  
ATOM  11925  CA  VAL A 770      46.372  36.788  30.910  1.00  0.310          C  
ATOM  11926  C   VAL A 770      45.330  36.501  29.821  1.00  0.290          C  
ATOM  11927  O   VAL A 770      44.179  36.167  30.115  1.00  0.320          O  
ATOM  11928  CB  VAL A 770      47.299  35.567  31.057  1.00  0.430          C  
ATOM  11929  CG1 VAL A 770      48.463  35.904  31.995  1.00  0.430          C  
ATOM  11930  CG2 VAL A 770      46.547  34.390  31.542  1.00  0.430          C  
ATOM  11931  H   VAL A 770      45.035  36.728  32.681  1.00  0.360          H  
ATOM  11932  HA  VAL A 770      46.989  37.603  30.533  1.00  0.370          H  
ATOM  11933  HB  VAL A 770      47.719  35.347  30.084  1.00  0.520          H  
ATOM  11934 1HG1 VAL A 770      49.145  35.061  32.073  1.00  0.520          H  
ATOM  11935 2HG1 VAL A 770      48.973  36.746  31.602  1.00  0.520          H  
ATOM  11936 3HG1 VAL A 770      48.100  36.152  32.962  1.00  0.520          H  
ATOM  11937 1HG2 VAL A 770      47.222  33.543  31.614  1.00  0.520          H  
ATOM  11938 2HG2 VAL A 770      46.126  34.610  32.516  1.00  0.520          H  
ATOM  11939 3HG2 VAL A 770      45.761  34.160  30.839  1.00  0.520          H  
ATOM  11940  N   ASP A 771      45.796  36.556  28.569  1.00  0.260          N  
ATOM  11941  CA  ASP A 771      44.997  36.272  27.365  1.00  0.250          C  
ATOM  11942  C   ASP A 771      44.899  34.821  26.934  1.00  0.260          C  
ATOM  11943  O   ASP A 771      45.901  34.162  26.663  1.00  0.300          O  
ATOM  11944  CB  ASP A 771      45.529  37.060  26.183  1.00  0.350          C  
ATOM  11945  CG  ASP A 771      45.162  38.511  26.235  1.00  0.350          C  
ATOM  11946  OD1 ASP A 771      44.124  38.786  26.711  1.00  0.350          O  
ATOM  11947  OD2 ASP A 771      45.897  39.326  25.758  1.00  0.350          O  
ATOM  11948  H   ASP A 771      46.773  36.855  28.451  1.00  0.310          H  
ATOM  11949  HA  ASP A 771      43.979  36.607  27.560  1.00  0.300          H  
ATOM  11950 1HB  ASP A 771      46.596  36.966  26.170  1.00  0.420          H  
ATOM  11951 2HB  ASP A 771      45.185  36.612  25.271  1.00  0.420          H  
ATOM  11952  N   VAL A 772      43.673  34.337  26.848  1.00  0.260          N  
ATOM  11953  CA  VAL A 772      43.389  32.968  26.417  1.00  0.270          C  
ATOM  11954  C   VAL A 772      42.293  32.903  25.354  1.00  0.250          C  
ATOM  11955  O   VAL A 772      41.556  33.872  25.136  1.00  0.260          O  
ATOM  11956  CB  VAL A 772      42.968  32.091  27.586  1.00  0.370          C  
ATOM  11957  CG1 VAL A 772      44.071  32.005  28.629  1.00  0.370          C  
ATOM  11958  CG2 VAL A 772      41.722  32.654  28.158  1.00  0.370          C  
ATOM  11959  H   VAL A 772      42.902  34.973  27.086  1.00  0.310          H  
ATOM  11960  HA  VAL A 772      44.299  32.542  25.988  1.00  0.320          H  
ATOM  11961  HB  VAL A 772      42.786  31.086  27.217  1.00  0.450          H  
ATOM  11962 1HG1 VAL A 772      43.755  31.362  29.443  1.00  0.450          H  
ATOM  11963 2HG1 VAL A 772      44.969  31.591  28.164  1.00  0.450          H  
ATOM  11964 3HG1 VAL A 772      44.287  32.998  29.019  1.00  0.450          H  
ATOM  11965 1HG2 VAL A 772      41.399  32.039  28.933  1.00  0.450          H  
ATOM  11966 2HG2 VAL A 772      41.903  33.658  28.529  1.00  0.450          H  
ATOM  11967 3HG2 VAL A 772      40.952  32.691  27.402  1.00  0.450          H  
ATOM  11968  N   ALA A 773      42.139  31.733  24.746  1.00  0.250          N  
ATOM  11969  CA  ALA A 773      41.071  31.504  23.764  1.00  0.250          C  
ATOM  11970  C   ALA A 773      40.256  30.248  24.070  1.00  0.240          C  
ATOM  11971  O   ALA A 773      40.695  29.358  24.808  1.00  0.240          O  
ATOM  11972  CB  ALA A 773      41.660  31.377  22.368  1.00  0.350          C  
ATOM  11973  H   ALA A 773      42.836  31.003  24.947  1.00  0.300          H  
ATOM  11974  HA  ALA A 773      40.389  32.355  23.790  1.00  0.300          H  
ATOM  11975 1HB  ALA A 773      40.860  31.222  21.643  1.00  0.420          H  
ATOM  11976 2HB  ALA A 773      42.204  32.281  22.115  1.00  0.420          H  
ATOM  11977 3HB  ALA A 773      42.333  30.531  22.345  1.00  0.420          H  
ATOM  11978  N   ALA A 774      39.056  30.168  23.485  1.00  0.250          N  
ATOM  11979  CA  ALA A 774      38.251  28.965  23.597  1.00  0.250          C  
ATOM  11980  C   ALA A 774      39.126  27.855  23.093  1.00  0.260          C  
ATOM  11981  O   ALA A 774      39.851  28.036  22.122  1.00  0.260          O  
ATOM  11982  CB  ALA A 774      36.972  29.069  22.777  1.00  0.350          C  
ATOM  11983  H   ALA A 774      38.693  30.947  22.941  1.00  0.300          H  
ATOM  11984  HA  ALA A 774      38.014  28.785  24.646  1.00  0.300          H  
ATOM  11985 1HB  ALA A 774      36.409  28.140  22.863  1.00  0.420          H  
ATOM  11986 2HB  ALA A 774      36.367  29.899  23.149  1.00  0.420          H  
ATOM  11987 3HB  ALA A 774      37.217  29.245  21.732  1.00  0.420          H  
ATOM  11988  N   ASP A 775      39.052  26.685  23.696  1.00  0.260          N  
ATOM  11989  CA  ASP A 775      39.960  25.616  23.304  1.00  0.270          C  
ATOM  11990  C   ASP A 775      39.908  25.348  21.793  1.00  0.270          C  
ATOM  11991  O   ASP A 775      40.926  25.165  21.132  1.00  0.270          O  
ATOM  11992  CB  ASP A 775      39.572  24.356  24.061  1.00  0.370          C  
ATOM  11993  CG  ASP A 775      39.723  24.554  25.580  1.00  0.370          C  
ATOM  11994  OD1 ASP A 775      40.206  25.606  25.992  1.00  0.370          O  
ATOM  11995  OD2 ASP A 775      39.324  23.696  26.310  1.00  0.370          O  
ATOM  11996  H   ASP A 775      38.434  26.558  24.490  1.00  0.310          H  
ATOM  11997  HA  ASP A 775      40.975  25.908  23.572  1.00  0.320          H  
ATOM  11998 1HB  ASP A 775      38.550  24.079  23.824  1.00  0.450          H  
ATOM  11999 2HB  ASP A 775      40.215  23.532  23.746  1.00  0.450          H  
ATOM  12000  N   SER A 776      38.717  25.399  21.233  1.00  0.300          N  
ATOM  12001  CA  SER A 776      38.468  25.155  19.821  1.00  0.320          C  
ATOM  12002  C   SER A 776      39.023  26.222  18.870  1.00  0.300          C  
ATOM  12003  O   SER A 776      39.103  26.006  17.650  1.00  0.310          O  
ATOM  12004  CB  SER A 776      37.000  25.059  19.657  1.00  0.440          C  
ATOM  12005  OG  SER A 776      36.423  26.261  19.958  1.00  0.440          O  
ATOM  12006  H   SER A 776      37.922  25.582  21.826  1.00  0.360          H  
ATOM  12007  HA  SER A 776      38.922  24.198  19.565  1.00  0.380          H  
ATOM  12008 1HB  SER A 776      36.753  24.779  18.638  1.00  0.530          H  
ATOM  12009 2HB  SER A 776      36.620  24.299  20.327  1.00  0.530          H  
ATOM  12010  HG  SER A 776      35.482  26.102  19.884  1.00  0.530          H  
ATOM  12011  N   MET A 777      39.352  27.383  19.424  1.00  0.280          N  
ATOM  12012  CA  MET A 777      39.876  28.522  18.703  1.00  0.290          C  
ATOM  12013  C   MET A 777      41.278  28.872  19.208  1.00  0.270          C  
ATOM  12014  O   MET A 777      41.780  29.968  18.938  1.00  0.280          O  
ATOM  12015  CB  MET A 777      38.923  29.706  18.866  1.00  0.400          C  
ATOM  12016  CG  MET A 777      37.510  29.495  18.301  1.00  0.400          C  
ATOM  12017  SD  MET A 777      37.480  29.335  16.505  1.00  0.400          S  
ATOM  12018  CE  MET A 777      35.722  29.178  16.207  1.00  0.400          C  
ATOM  12019  H   MET A 777      39.291  27.467  20.437  1.00  0.340          H  
ATOM  12020  HA  MET A 777      39.957  28.263  17.649  1.00  0.350          H  
ATOM  12021 1HB  MET A 777      38.842  29.957  19.924  1.00  0.480          H  
ATOM  12022 2HB  MET A 777      39.323  30.558  18.354  1.00  0.480          H  
ATOM  12023 1HG  MET A 777      37.097  28.587  18.728  1.00  0.480          H  
ATOM  12024 2HG  MET A 777      36.863  30.318  18.577  1.00  0.480          H  
ATOM  12025 1HE  MET A 777      35.543  29.099  15.143  1.00  0.480          H  
ATOM  12026 2HE  MET A 777      35.349  28.297  16.709  1.00  0.480          H  
ATOM  12027 3HE  MET A 777      35.212  30.054  16.587  1.00  0.480          H  
ATOM  12028  N   SER A 778      41.885  27.979  19.992  1.00  0.250          N  
ATOM  12029  CA  SER A 778      43.199  28.212  20.584  1.00  0.230          C  
ATOM  12030  C   SER A 778      44.323  27.508  19.855  1.00  0.230          C  
ATOM  12031  O   SER A 778      44.106  26.685  18.958  1.00  0.260          O  
ATOM  12032  CB  SER A 778      43.264  27.674  21.967  1.00  0.330          C  
ATOM  12033  OG  SER A 778      43.419  26.298  21.906  1.00  0.330          O  
ATOM  12034  H   SER A 778      41.440  27.082  20.213  1.00  0.300          H  
ATOM  12035  HA  SER A 778      43.402  29.281  20.593  1.00  0.280          H  
ATOM  12036 1HB  SER A 778      44.088  28.118  22.500  1.00  0.400          H  
ATOM  12037 2HB  SER A 778      42.352  27.920  22.498  1.00  0.400          H  
ATOM  12038  HG  SER A 778      43.387  25.983  22.806  1.00  0.400          H  
ATOM  12039  N   GLY A 779      45.545  27.811  20.296  1.00  0.230          N  
ATOM  12040  CA  GLY A 779      46.756  27.161  19.807  1.00  0.240          C  
ATOM  12041  C   GLY A 779      47.234  27.760  18.506  1.00  0.230          C  
ATOM  12042  O   GLY A 779      46.633  28.706  18.002  1.00  0.210          O  
ATOM  12043  H   GLY A 779      45.619  28.526  21.026  1.00  0.280          H  
ATOM  12044 1HA  GLY A 779      47.536  27.235  20.563  1.00  0.290          H  
ATOM  12045 2HA  GLY A 779      46.558  26.100  19.667  1.00  0.290          H  
ATOM  12046  N   MET A 780      48.306  27.204  17.948  1.00  0.270          N  
ATOM  12047  CA  MET A 780      48.840  27.687  16.676  1.00  0.260          C  
ATOM  12048  C   MET A 780      49.179  29.174  16.752  1.00  0.240          C  
ATOM  12049  O   MET A 780      49.944  29.607  17.599  1.00  0.300          O  
ATOM  12050  CB  MET A 780      47.761  27.466  15.624  1.00  0.370          C  
ATOM  12051  CG  MET A 780      47.394  26.069  15.371  1.00  0.370          C  
ATOM  12052  SD  MET A 780      45.925  26.002  14.354  1.00  0.370          S  
ATOM  12053  CE  MET A 780      44.658  26.187  15.628  1.00  0.370          C  
ATOM  12054  H   MET A 780      48.767  26.438  18.423  1.00  0.320          H  
ATOM  12055  HA  MET A 780      49.748  27.129  16.431  1.00  0.310          H  
ATOM  12056 1HB  MET A 780      46.883  28.009  15.826  1.00  0.440          H  
ATOM  12057 2HB  MET A 780      48.142  27.819  14.664  1.00  0.440          H  
ATOM  12058 1HG  MET A 780      48.213  25.566  14.853  1.00  0.440          H  
ATOM  12059 2HG  MET A 780      47.198  25.549  16.304  1.00  0.440          H  
ATOM  12060 1HE  MET A 780      43.671  26.170  15.169  1.00  0.440          H  
ATOM  12061 2HE  MET A 780      44.736  25.370  16.345  1.00  0.440          H  
ATOM  12062 3HE  MET A 780      44.785  27.126  16.165  1.00  0.440          H  
ATOM  12063  N   THR A 781      48.547  29.985  15.903  1.00  0.240          N  
ATOM  12064  CA  THR A 781      48.792  31.413  15.864  1.00  0.240          C  
ATOM  12065  C   THR A 781      47.874  32.176  16.815  1.00  0.210          C  
ATOM  12066  O   THR A 781      47.935  33.408  16.900  1.00  0.230          O  
ATOM  12067  CB  THR A 781      48.646  31.937  14.408  1.00  0.340          C  
ATOM  12068  OG1 THR A 781      47.334  31.577  13.897  1.00  0.340          O  
ATOM  12069  CG2 THR A 781      49.724  31.340  13.531  1.00  0.340          C  
ATOM  12070  H   THR A 781      47.888  29.631  15.227  1.00  0.290          H  
ATOM  12071  HA  THR A 781      49.815  31.592  16.185  1.00  0.290          H  
ATOM  12072  HB  THR A 781      48.738  33.022  14.409  1.00  0.400          H  
ATOM  12073  HG1 THR A 781      47.018  32.165  13.139  1.00  0.400          H  
ATOM  12074 1HG2 THR A 781      49.615  31.722  12.518  1.00  0.400          H  
ATOM  12075 2HG2 THR A 781      50.703  31.617  13.919  1.00  0.400          H  
ATOM  12076 3HG2 THR A 781      49.632  30.256  13.521  1.00  0.400          H  
ATOM  12077  N   SER A 782      47.015  31.455  17.525  1.00  0.210          N  
ATOM  12078  CA  SER A 782      46.067  32.018  18.471  1.00  0.200          C  
ATOM  12079  C   SER A 782      46.684  32.041  19.855  1.00  0.210          C  
ATOM  12080  O   SER A 782      47.896  31.865  20.014  1.00  0.240          O  
ATOM  12081  CB  SER A 782      44.794  31.198  18.501  1.00  0.280          C  
ATOM  12082  OG  SER A 782      43.808  31.775  19.302  1.00  0.280          O  
ATOM  12083  H   SER A 782      47.021  30.438  17.432  1.00  0.250          H  
ATOM  12084  HA  SER A 782      45.825  33.038  18.174  1.00  0.240          H  
ATOM  12085 1HB  SER A 782      44.428  31.092  17.512  1.00  0.340          H  
ATOM  12086 2HB  SER A 782      45.005  30.218  18.869  1.00  0.340          H  
ATOM  12087  HG  SER A 782      43.048  31.125  19.263  1.00  0.340          H  
ATOM  12088  N   GLN A 783      45.842  32.277  20.838  1.00  0.210          N  
ATOM  12089  CA  GLN A 783      46.239  32.405  22.227  1.00  0.210          C  
ATOM  12090  C   GLN A 783      46.178  30.992  22.828  1.00  0.210          C  
ATOM  12091  O   GLN A 783      45.595  30.107  22.193  1.00  0.230          O  
ATOM  12092  CB  GLN A 783      45.304  33.401  22.929  1.00  0.290          C  
ATOM  12093  CG  GLN A 783      45.285  34.798  22.282  1.00  0.290          C  
ATOM  12094  CD  GLN A 783      46.594  35.552  22.339  1.00  0.290          C  
ATOM  12095  OE1 GLN A 783      47.088  35.874  23.420  1.00  0.290          O  
ATOM  12096  NE2 GLN A 783      47.152  35.834  21.178  1.00  0.290          N  
ATOM  12097  H   GLN A 783      44.864  32.366  20.578  1.00  0.250          H  
ATOM  12098  HA  GLN A 783      47.253  32.792  22.253  1.00  0.250          H  
ATOM  12099 1HB  GLN A 783      44.294  33.020  22.921  1.00  0.350          H  
ATOM  12100 2HB  GLN A 783      45.583  33.536  23.961  1.00  0.350          H  
ATOM  12101 1HG  GLN A 783      44.983  34.707  21.242  1.00  0.350          H  
ATOM  12102 2HG  GLN A 783      44.576  35.390  22.812  1.00  0.350          H  
ATOM  12103 1HE2 GLN A 783      48.027  36.346  21.139  1.00  0.350          H  
ATOM  12104 2HE2 GLN A 783      46.709  35.559  20.328  1.00  0.350          H  
ATOM  12105  N   PRO A 784      46.830  30.711  23.968  1.00  0.220          N  
ATOM  12106  CA  PRO A 784      46.794  29.444  24.679  1.00  0.230          C  
ATOM  12107  C   PRO A 784      45.362  29.104  25.052  1.00  0.220          C  
ATOM  12108  O   PRO A 784      44.549  30.008  25.266  1.00  0.220          O  
ATOM  12109  CB  PRO A 784      47.638  29.734  25.927  1.00  0.350          C  
ATOM  12110  CG  PRO A 784      48.531  30.881  25.531  1.00  0.350          C  
ATOM  12111  CD  PRO A 784      47.706  31.717  24.607  1.00  0.350          C  
ATOM  12112  HA  PRO A 784      47.244  28.654  24.054  1.00  0.280          H  
ATOM  12113 1HB  PRO A 784      46.980  29.968  26.783  1.00  0.410          H  
ATOM  12114 2HB  PRO A 784      48.210  28.849  26.198  1.00  0.410          H  
ATOM  12115 1HG  PRO A 784      48.860  31.439  26.421  1.00  0.410          H  
ATOM  12116 2HG  PRO A 784      49.427  30.518  25.043  1.00  0.410          H  
ATOM  12117 1HD  PRO A 784      47.133  32.463  25.178  1.00  0.410          H  
ATOM  12118 2HD  PRO A 784      48.390  32.167  23.901  1.00  0.410          H  
ATOM  12119  N   SER A 785      45.052  27.817  25.118  1.00  0.260          N  
ATOM  12120  CA  SER A 785      43.713  27.380  25.486  1.00  0.310          C  
ATOM  12121  C   SER A 785      43.342  27.792  26.899  1.00  0.280          C  
ATOM  12122  O   SER A 785      44.133  27.598  27.836  1.00  0.290          O  
ATOM  12123  CB  SER A 785      43.659  25.858  25.447  1.00  0.410          C  
ATOM  12124  OG  SER A 785      43.921  25.334  24.185  1.00  0.410          O  
ATOM  12125  H   SER A 785      45.744  27.115  24.886  1.00  0.310          H  
ATOM  12126  HA  SER A 785      42.984  27.818  24.802  1.00  0.370          H  
ATOM  12127 1HB  SER A 785      44.374  25.483  26.131  1.00  0.500          H  
ATOM  12128 2HB  SER A 785      42.682  25.527  25.785  1.00  0.500          H  
ATOM  12129  HG  SER A 785      43.880  24.372  24.285  1.00  0.500          H  
ATOM  12130  N   MET A 786      42.109  28.279  27.068  1.00  0.280          N  
ATOM  12131  CA  MET A 786      41.606  28.600  28.391  1.00  0.310          C  
ATOM  12132  C   MET A 786      41.482  27.338  29.209  1.00  0.320          C  
ATOM  12133  O   MET A 786      41.873  27.304  30.372  1.00  0.330          O  
ATOM  12134  CB  MET A 786      40.240  29.283  28.329  1.00  0.420          C  
ATOM  12135  CG  MET A 786      39.728  29.729  29.712  1.00  0.420          C  
ATOM  12136  SD  MET A 786      38.148  30.612  29.703  1.00  0.420          S  
ATOM  12137  CE  MET A 786      38.451  32.163  28.882  1.00  0.420          C  
ATOM  12138  H   MET A 786      41.532  28.465  26.242  1.00  0.340          H  
ATOM  12139  HA  MET A 786      42.317  29.255  28.891  1.00  0.370          H  
ATOM  12140 1HB  MET A 786      40.296  30.133  27.664  1.00  0.510          H  
ATOM  12141 2HB  MET A 786      39.513  28.591  27.902  1.00  0.510          H  
ATOM  12142 1HG  MET A 786      39.610  28.851  30.348  1.00  0.510          H  
ATOM  12143 2HG  MET A 786      40.459  30.340  30.160  1.00  0.510          H  
ATOM  12144 1HE  MET A 786      37.535  32.738  28.833  1.00  0.510          H  
ATOM  12145 2HE  MET A 786      39.194  32.732  29.435  1.00  0.510          H  
ATOM  12146 3HE  MET A 786      38.794  31.983  27.867  1.00  0.510          H  
ATOM  12147  N   GLY A 787      40.932  26.279  28.613  1.00  0.340          N  
ATOM  12148  CA  GLY A 787      40.704  25.039  29.321  1.00  0.340          C  
ATOM  12149  C   GLY A 787      42.003  24.463  29.841  1.00  0.340          C  
ATOM  12150  O   GLY A 787      42.125  24.155  31.027  1.00  0.340          O  
ATOM  12151  H   GLY A 787      40.649  26.303  27.625  1.00  0.410          H  
ATOM  12152 1HA  GLY A 787      40.015  25.209  30.148  1.00  0.410          H  
ATOM  12153 2HA  GLY A 787      40.231  24.329  28.642  1.00  0.410          H  
ATOM  12154  N   ALA A 788      42.983  24.295  28.948  1.00  0.330          N  
ATOM  12155  CA  ALA A 788      44.259  23.720  29.345  1.00  0.330          C  
ATOM  12156  C   ALA A 788      44.964  24.542  30.398  1.00  0.320          C  
ATOM  12157  O   ALA A 788      45.560  23.965  31.306  1.00  0.330          O  
ATOM  12158  CB  ALA A 788      45.188  23.580  28.167  1.00  0.460          C  
ATOM  12159  H   ALA A 788      42.818  24.561  27.989  1.00  0.400          H  
ATOM  12160  HA  ALA A 788      44.058  22.732  29.757  1.00  0.400          H  
ATOM  12161 1HB  ALA A 788      46.118  23.114  28.495  1.00  0.550          H  
ATOM  12162 2HB  ALA A 788      44.722  22.965  27.399  1.00  0.550          H  
ATOM  12163 3HB  ALA A 788      45.403  24.558  27.781  1.00  0.550          H  
ATOM  12164  N   LEU A 789      44.927  25.875  30.305  1.00  0.310          N  
ATOM  12165  CA  LEU A 789      45.623  26.648  31.312  1.00  0.320          C  
ATOM  12166  C   LEU A 789      44.969  26.473  32.661  1.00  0.320          C  
ATOM  12167  O   LEU A 789      45.661  26.287  33.668  1.00  0.320          O  
ATOM  12168  CB  LEU A 789      45.675  28.137  30.941  1.00  0.440          C  
ATOM  12169  CG  LEU A 789      46.410  29.100  31.964  1.00  0.440          C  
ATOM  12170  CD1 LEU A 789      47.891  28.670  32.154  1.00  0.440          C  
ATOM  12171  CD2 LEU A 789      46.322  30.530  31.437  1.00  0.440          C  
ATOM  12172  H   LEU A 789      44.471  26.362  29.525  1.00  0.370          H  
ATOM  12173  HA  LEU A 789      46.636  26.266  31.373  1.00  0.380          H  
ATOM  12174 1HB  LEU A 789      46.170  28.229  29.973  1.00  0.530          H  
ATOM  12175 2HB  LEU A 789      44.645  28.491  30.823  1.00  0.530          H  
ATOM  12176  HG  LEU A 789      45.918  29.048  32.942  1.00  0.530          H  
ATOM  12177 1HD1 LEU A 789      48.380  29.344  32.860  1.00  0.530          H  
ATOM  12178 2HD1 LEU A 789      47.938  27.661  32.550  1.00  0.530          H  
ATOM  12179 3HD1 LEU A 789      48.410  28.704  31.207  1.00  0.530          H  
ATOM  12180 1HD2 LEU A 789      46.810  31.200  32.137  1.00  0.530          H  
ATOM  12181 2HD2 LEU A 789      46.810  30.600  30.464  1.00  0.530          H  
ATOM  12182 3HD2 LEU A 789      45.274  30.810  31.338  1.00  0.530          H  
ATOM  12183  N   VAL A 790      43.640  26.514  32.700  1.00  0.330          N  
ATOM  12184  CA  VAL A 790      42.988  26.390  33.979  1.00  0.330          C  
ATOM  12185  C   VAL A 790      43.295  25.018  34.548  1.00  0.350          C  
ATOM  12186  O   VAL A 790      43.691  24.909  35.709  1.00  0.350          O  
ATOM  12187  CB  VAL A 790      41.467  26.575  33.843  1.00  0.460          C  
ATOM  12188  CG1 VAL A 790      40.766  26.267  35.194  1.00  0.460          C  
ATOM  12189  CG2 VAL A 790      41.154  27.976  33.403  1.00  0.460          C  
ATOM  12190  H   VAL A 790      43.093  26.670  31.843  1.00  0.400          H  
ATOM  12191  HA  VAL A 790      43.382  27.154  34.648  1.00  0.400          H  
ATOM  12192  HB  VAL A 790      41.100  25.881  33.084  1.00  0.550          H  
ATOM  12193 1HG1 VAL A 790      39.711  26.403  35.098  1.00  0.550          H  
ATOM  12194 2HG1 VAL A 790      40.965  25.243  35.505  1.00  0.550          H  
ATOM  12195 3HG1 VAL A 790      41.132  26.950  35.961  1.00  0.550          H  
ATOM  12196 1HG2 VAL A 790      40.098  28.053  33.273  1.00  0.550          H  
ATOM  12197 2HG2 VAL A 790      41.479  28.664  34.133  1.00  0.550          H  
ATOM  12198 3HG2 VAL A 790      41.635  28.205  32.481  1.00  0.550          H  
ATOM  12199  N   ALA A 791      43.162  23.971  33.725  1.00  0.350          N  
ATOM  12200  CA  ALA A 791      43.413  22.622  34.188  1.00  0.380          C  
ATOM  12201  C   ALA A 791      44.842  22.453  34.702  1.00  0.380          C  
ATOM  12202  O   ALA A 791      45.057  21.841  35.751  1.00  0.410          O  
ATOM  12203  CB  ALA A 791      43.147  21.641  33.067  1.00  0.520          C  
ATOM  12204  H   ALA A 791      42.833  24.124  32.766  1.00  0.420          H  
ATOM  12205  HA  ALA A 791      42.726  22.422  34.998  1.00  0.460          H  
ATOM  12206 1HB  ALA A 791      43.303  20.630  33.420  1.00  0.620          H  
ATOM  12207 2HB  ALA A 791      42.123  21.754  32.722  1.00  0.620          H  
ATOM  12208 3HB  ALA A 791      43.830  21.851  32.244  1.00  0.620          H  
ATOM  12209  N   CYS A 792      45.818  23.061  34.021  1.00  0.350          N  
ATOM  12210  CA  CYS A 792      47.212  22.960  34.425  1.00  0.350          C  
ATOM  12211  C   CYS A 792      47.474  23.607  35.781  1.00  0.360          C  
ATOM  12212  O   CYS A 792      48.319  23.130  36.544  1.00  0.370          O  
ATOM  12213  CB  CYS A 792      48.123  23.588  33.391  1.00  0.490          C  
ATOM  12214  SG  CYS A 792      48.230  22.696  31.836  1.00  0.490          S  
ATOM  12215  H   CYS A 792      45.593  23.544  33.148  1.00  0.420          H  
ATOM  12216  HA  CYS A 792      47.465  21.904  34.493  1.00  0.420          H  
ATOM  12217 1HB  CYS A 792      47.770  24.595  33.169  1.00  0.590          H  
ATOM  12218 2HB  CYS A 792      49.108  23.652  33.816  1.00  0.590          H  
ATOM  12219  HG  CYS A 792      46.982  23.028  31.430  1.00  0.590          H  
ATOM  12220  N   THR A 793      46.708  24.651  36.117  1.00  0.360          N  
ATOM  12221  CA  THR A 793      46.881  25.333  37.396  1.00  0.370          C  
ATOM  12222  C   THR A 793      46.184  24.595  38.546  1.00  0.400          C  
ATOM  12223  O   THR A 793      46.343  24.961  39.705  1.00  0.390          O  
ATOM  12224  CB  THR A 793      46.368  26.802  37.374  1.00  0.510          C  
ATOM  12225  OG1 THR A 793      44.937  26.851  37.104  1.00  0.510          O  
ATOM  12226  CG2 THR A 793      47.137  27.649  36.370  1.00  0.510          C  
ATOM  12227  H   THR A 793      46.044  25.025  35.429  1.00  0.430          H  
ATOM  12228  HA  THR A 793      47.946  25.364  37.619  1.00  0.440          H  
ATOM  12229  HB  THR A 793      46.534  27.236  38.360  1.00  0.620          H  
ATOM  12230  HG1 THR A 793      44.651  26.131  36.493  1.00  0.620          H  
ATOM  12231 1HG2 THR A 793      46.788  28.676  36.403  1.00  0.620          H  
ATOM  12232 2HG2 THR A 793      48.189  27.620  36.635  1.00  0.620          H  
ATOM  12233 3HG2 THR A 793      47.007  27.262  35.378  1.00  0.620          H  
ATOM  12234  N   ARG A 794      45.407  23.538  38.272  1.00  0.430          N  
ATOM  12235  CA  ARG A 794      44.699  22.901  39.380  1.00  0.460          C  
ATOM  12236  C   ARG A 794      45.654  22.259  40.384  1.00  0.470          C  
ATOM  12237  O   ARG A 794      45.310  22.097  41.552  1.00  0.510          O  
ATOM  12238  CB  ARG A 794      43.715  21.848  38.893  1.00  0.630          C  
ATOM  12239  CG  ARG A 794      42.506  22.398  38.146  1.00  0.630          C  
ATOM  12240  CD  ARG A 794      41.565  21.320  37.712  1.00  0.630          C  
ATOM  12241  NE  ARG A 794      42.170  20.420  36.727  1.00  0.630          N  
ATOM  12242  CZ  ARG A 794      41.559  19.361  36.156  1.00  0.630          C  
ATOM  12243  NH1 ARG A 794      40.307  19.067  36.457  1.00  0.630          N  
ATOM  12244  NH2 ARG A 794      42.221  18.613  35.286  1.00  0.630          N  
ATOM  12245  H   ARG A 794      45.319  23.167  37.321  1.00  0.520          H  
ATOM  12246  HA  ARG A 794      44.130  23.674  39.899  1.00  0.550          H  
ATOM  12247 1HB  ARG A 794      44.233  21.163  38.224  1.00  0.760          H  
ATOM  12248 2HB  ARG A 794      43.351  21.268  39.739  1.00  0.760          H  
ATOM  12249 1HG  ARG A 794      41.965  23.081  38.802  1.00  0.760          H  
ATOM  12250 2HG  ARG A 794      42.845  22.944  37.274  1.00  0.760          H  
ATOM  12251 1HD  ARG A 794      41.267  20.732  38.579  1.00  0.760          H  
ATOM  12252 2HD  ARG A 794      40.688  21.783  37.261  1.00  0.760          H  
ATOM  12253  HE  ARG A 794      43.140  20.602  36.461  1.00  0.760          H  
ATOM  12254 1HH1 ARG A 794      39.794  19.631  37.119  1.00  0.760          H  
ATOM  12255 2HH1 ARG A 794      39.856  18.270  36.026  1.00  0.760          H  
ATOM  12256 1HH2 ARG A 794      43.185  18.826  35.058  1.00  0.760          H  
ATOM  12257 2HH2 ARG A 794      41.771  17.819  34.855  1.00  0.760          H  
ATOM  12258  N   GLY A 795      46.858  21.897  39.937  1.00  0.440          N  
ATOM  12259  CA  GLY A 795      47.867  21.289  40.787  1.00  0.450          C  
ATOM  12260  C   GLY A 795      48.866  22.296  41.369  1.00  0.440          C  
ATOM  12261  O   GLY A 795      49.892  21.885  41.919  1.00  0.450          O  
ATOM  12262  H   GLY A 795      47.090  22.007  38.956  1.00  0.530          H  
ATOM  12263 1HA  GLY A 795      47.374  20.760  41.603  1.00  0.540          H  
ATOM  12264 2HA  GLY A 795      48.408  20.541  40.211  1.00  0.540          H  
ATOM  12265  N   THR A 796      48.605  23.599  41.224  1.00  0.410          N  
ATOM  12266  CA  THR A 796      49.536  24.626  41.676  1.00  0.400          C  
ATOM  12267  C   THR A 796      48.981  25.440  42.862  1.00  0.440          C  
ATOM  12268  O   THR A 796      47.798  25.336  43.178  1.00  0.470          O  
ATOM  12269  CB  THR A 796      49.887  25.559  40.476  1.00  0.560          C  
ATOM  12270  OG1 THR A 796      48.704  26.196  39.953  1.00  0.560          O  
ATOM  12271  CG2 THR A 796      50.497  24.731  39.351  1.00  0.560          C  
ATOM  12272  H   THR A 796      47.740  23.912  40.767  1.00  0.490          H  
ATOM  12273  HA  THR A 796      50.441  24.116  41.976  1.00  0.480          H  
ATOM  12274  HB  THR A 796      50.588  26.315  40.773  1.00  0.680          H  
ATOM  12275  HG1 THR A 796      48.238  26.807  40.579  1.00  0.680          H  
ATOM  12276 1HG2 THR A 796      50.739  25.381  38.511  1.00  0.680          H  
ATOM  12277 2HG2 THR A 796      51.402  24.243  39.708  1.00  0.680          H  
ATOM  12278 3HG2 THR A 796      49.785  23.974  39.022  1.00  0.680          H  
ATOM  12279  N   PRO A 797      49.832  26.198  43.612  1.00  0.480          N  
ATOM  12280  CA  PRO A 797      49.441  27.143  44.663  1.00  0.530          C  
ATOM  12281  C   PRO A 797      48.535  28.276  44.176  1.00  0.500          C  
ATOM  12282  O   PRO A 797      47.830  28.900  44.966  1.00  0.510          O  
ATOM  12283  CB  PRO A 797      50.792  27.705  45.128  1.00  0.800          C  
ATOM  12284  CG  PRO A 797      51.801  26.632  44.793  1.00  0.800          C  
ATOM  12285  CD  PRO A 797      51.310  26.011  43.509  1.00  0.800          C  
ATOM  12286  HA  PRO A 797      48.951  26.588  45.476  1.00  0.640          H  
ATOM  12287 1HB  PRO A 797      50.993  28.661  44.618  1.00  0.950          H  
ATOM  12288 2HB  PRO A 797      50.749  27.926  46.205  1.00  0.950          H  
ATOM  12289 1HG  PRO A 797      52.805  27.077  44.694  1.00  0.950          H  
ATOM  12290 2HG  PRO A 797      51.860  25.905  45.618  1.00  0.950          H  
ATOM  12291 1HD  PRO A 797      51.738  26.547  42.659  1.00  0.950          H  
ATOM  12292 2HD  PRO A 797      51.600  24.954  43.536  1.00  0.950          H  
ATOM  12293  N   LEU A 798      48.574  28.557  42.882  1.00  0.480          N  
ATOM  12294  CA  LEU A 798      47.749  29.605  42.321  1.00  0.460          C  
ATOM  12295  C   LEU A 798      46.662  28.942  41.520  1.00  0.520          C  
ATOM  12296  O   LEU A 798      46.923  27.938  40.864  1.00  0.800          O  
ATOM  12297  CB  LEU A 798      48.590  30.488  41.404  1.00  0.650          C  
ATOM  12298  CG  LEU A 798      49.842  31.120  42.036  1.00  0.650          C  
ATOM  12299  CD1 LEU A 798      50.582  31.867  40.962  1.00  0.650          C  
ATOM  12300  CD2 LEU A 798      49.452  32.049  43.192  1.00  0.650          C  
ATOM  12301  H   LEU A 798      49.172  28.031  42.271  1.00  0.580          H  
ATOM  12302  HA  LEU A 798      47.286  30.188  43.114  1.00  0.550          H  
ATOM  12303 1HB  LEU A 798      48.910  29.891  40.551  1.00  0.780          H  
ATOM  12304 2HB  LEU A 798      47.958  31.298  41.033  1.00  0.780          H  
ATOM  12305  HG  LEU A 798      50.497  30.338  42.414  1.00  0.780          H  
ATOM  12306 1HD1 LEU A 798      51.488  32.314  41.378  1.00  0.780          H  
ATOM  12307 2HD1 LEU A 798      50.857  31.181  40.160  1.00  0.780          H  
ATOM  12308 3HD1 LEU A 798      49.951  32.659  40.557  1.00  0.780          H  
ATOM  12309 1HD2 LEU A 798      50.351  32.491  43.618  1.00  0.780          H  
ATOM  12310 2HD2 LEU A 798      48.799  32.845  42.823  1.00  0.780          H  
ATOM  12311 3HD2 LEU A 798      48.934  31.490  43.969  1.00  0.780          H  
ATOM  12312  N   ASP A 799      45.456  29.501  41.538  1.00  0.520          N  
ATOM  12313  CA  ASP A 799      44.374  28.940  40.736  1.00  0.540          C  
ATOM  12314  C   ASP A 799      44.016  29.907  39.611  1.00  0.440          C  
ATOM  12315  O   ASP A 799      44.592  31.003  39.539  1.00  0.450          O  
ATOM  12316  CB  ASP A 799      43.181  28.649  41.663  1.00  0.750          C  
ATOM  12317  CG  ASP A 799      42.262  27.510  41.191  1.00  0.750          C  
ATOM  12318  OD1 ASP A 799      42.096  27.352  40.005  1.00  0.750          O  
ATOM  12319  OD2 ASP A 799      41.748  26.810  42.027  1.00  0.750          O  
ATOM  12320  H   ASP A 799      45.291  30.315  42.113  1.00  0.620          H  
ATOM  12321  HA  ASP A 799      44.708  28.000  40.289  1.00  0.650          H  
ATOM  12322 1HB  ASP A 799      43.557  28.396  42.655  1.00  0.900          H  
ATOM  12323 2HB  ASP A 799      42.576  29.553  41.763  1.00  0.900          H  
ATOM  12324  N   THR A 800      43.044  29.538  38.786  1.00  0.370          N  
ATOM  12325  CA  THR A 800      42.629  30.409  37.692  1.00  0.340          C  
ATOM  12326  C   THR A 800      41.118  30.633  37.837  1.00  0.360          C  
ATOM  12327  O   THR A 800      40.327  29.685  37.878  1.00  0.400          O  
ATOM  12328  CB  THR A 800      43.000  29.796  36.331  1.00  0.490          C  
ATOM  12329  OG1 THR A 800      44.403  29.513  36.283  1.00  0.490          O  
ATOM  12330  CG2 THR A 800      42.745  30.822  35.266  1.00  0.490          C  
ATOM  12331  H   THR A 800      42.612  28.621  38.935  1.00  0.440          H  
ATOM  12332  HA  THR A 800      43.119  31.375  37.784  1.00  0.410          H  
ATOM  12333  HB  THR A 800      42.438  28.897  36.162  1.00  0.590          H  
ATOM  12334  HG1 THR A 800      44.567  28.608  36.652  1.00  0.590          H  
ATOM  12335 1HG2 THR A 800      43.036  30.407  34.310  1.00  0.590          H  
ATOM  12336 2HG2 THR A 800      41.710  31.082  35.250  1.00  0.590          H  
ATOM  12337 3HG2 THR A 800      43.334  31.715  35.466  1.00  0.590          H  
ATOM  12338  N   GLU A 801      40.690  31.892  37.854  1.00  0.350          N  
ATOM  12339  CA  GLU A 801      39.286  32.222  38.153  1.00  0.380          C  
ATOM  12340  C   GLU A 801      38.311  32.011  36.992  1.00  0.430          C  
ATOM  12341  O   GLU A 801      37.786  32.964  36.414  1.00  0.460          O  
ATOM  12342  CB  GLU A 801      39.216  33.680  38.611  1.00  0.520          C  
ATOM  12343  CG  GLU A 801      40.043  33.997  39.885  1.00  0.520          C  
ATOM  12344  CD  GLU A 801      39.537  33.339  41.119  1.00  0.520          C  
ATOM  12345  OE1 GLU A 801      38.438  32.843  41.090  1.00  0.520          O  
ATOM  12346  OE2 GLU A 801      40.251  33.326  42.097  1.00  0.520          O  
ATOM  12347  H   GLU A 801      41.369  32.646  37.724  1.00  0.420          H  
ATOM  12348  HA  GLU A 801      38.962  31.584  38.976  1.00  0.460          H  
ATOM  12349 1HB  GLU A 801      39.580  34.323  37.809  1.00  0.620          H  
ATOM  12350 2HB  GLU A 801      38.179  33.954  38.803  1.00  0.620          H  
ATOM  12351 1HG  GLU A 801      41.078  33.693  39.720  1.00  0.620          H  
ATOM  12352 2HG  GLU A 801      40.039  35.071  40.046  1.00  0.620          H  
ATOM  12353  N   VAL A 802      38.136  30.746  36.624  1.00  0.480          N  
ATOM  12354  CA  VAL A 802      37.290  30.323  35.516  1.00  0.610          C  
ATOM  12355  C   VAL A 802      36.399  29.108  35.817  1.00  0.520          C  
ATOM  12356  O   VAL A 802      36.919  28.064  36.211  1.00  0.530          O  
ATOM  12357  CB  VAL A 802      38.199  29.915  34.370  1.00  0.800          C  
ATOM  12358  CG1 VAL A 802      37.438  29.430  33.196  1.00  0.800          C  
ATOM  12359  CG2 VAL A 802      39.005  31.029  33.948  1.00  0.800          C  
ATOM  12360  H   VAL A 802      38.670  30.060  37.169  1.00  0.580          H  
ATOM  12361  HA  VAL A 802      36.697  31.182  35.225  1.00  0.730          H  
ATOM  12362  HB  VAL A 802      38.833  29.117  34.723  1.00  0.960          H  
ATOM  12363 1HG1 VAL A 802      38.140  29.142  32.421  1.00  0.960          H  
ATOM  12364 2HG1 VAL A 802      36.844  28.583  33.443  1.00  0.960          H  
ATOM  12365 3HG1 VAL A 802      36.797  30.226  32.822  1.00  0.960          H  
ATOM  12366 1HG2 VAL A 802      39.616  30.639  33.180  1.00  0.960          H  
ATOM  12367 2HG2 VAL A 802      38.373  31.834  33.575  1.00  0.960          H  
ATOM  12368 3HG2 VAL A 802      39.611  31.399  34.743  1.00  0.960          H  
ATOM  12369  N   PRO A 803      35.088  29.122  35.532  1.00  0.480          N  
ATOM  12370  CA  PRO A 803      34.202  27.977  35.677  1.00  0.430          C  
ATOM  12371  C   PRO A 803      34.393  27.059  34.464  1.00  0.400          C  
ATOM  12372  O   PRO A 803      33.516  26.967  33.597  1.00  0.390          O  
ATOM  12373  CB  PRO A 803      32.830  28.627  35.733  1.00  0.650          C  
ATOM  12374  CG  PRO A 803      32.976  29.819  34.872  1.00  0.650          C  
ATOM  12375  CD  PRO A 803      34.411  30.328  35.073  1.00  0.650          C  
ATOM  12376  HA  PRO A 803      34.435  27.446  36.613  1.00  0.520          H  
ATOM  12377 1HB  PRO A 803      32.064  27.928  35.368  1.00  0.770          H  
ATOM  12378 2HB  PRO A 803      32.568  28.878  36.769  1.00  0.770          H  
ATOM  12379 1HG  PRO A 803      32.784  29.521  33.829  1.00  0.770          H  
ATOM  12380 2HG  PRO A 803      32.210  30.568  35.137  1.00  0.770          H  
ATOM  12381 1HD  PRO A 803      34.795  30.665  34.100  1.00  0.770          H  
ATOM  12382 2HD  PRO A 803      34.439  31.118  35.832  1.00  0.770          H  
ATOM  12383  N   MET A 804      35.579  26.465  34.400  1.00  0.400          N  
ATOM  12384  CA  MET A 804      36.072  25.618  33.316  1.00  0.380          C  
ATOM  12385  C   MET A 804      35.061  24.649  32.721  1.00  0.390          C  
ATOM  12386  O   MET A 804      35.011  24.487  31.502  1.00  0.390          O  
ATOM  12387  CB  MET A 804      37.327  24.907  33.757  1.00  0.540          C  
ATOM  12388  CG  MET A 804      37.938  24.025  32.706  1.00  0.540          C  
ATOM  12389  SD  MET A 804      39.516  23.287  33.209  1.00  0.540          S  
ATOM  12390  CE  MET A 804      39.066  22.063  34.418  1.00  0.540          C  
ATOM  12391  H   MET A 804      36.205  26.653  35.189  1.00  0.480          H  
ATOM  12392  HA  MET A 804      36.376  26.282  32.513  1.00  0.460          H  
ATOM  12393 1HB  MET A 804      38.043  25.642  34.023  1.00  0.650          H  
ATOM  12394 2HB  MET A 804      37.108  24.311  34.641  1.00  0.650          H  
ATOM  12395 1HG  MET A 804      37.244  23.225  32.493  1.00  0.650          H  
ATOM  12396 2HG  MET A 804      38.093  24.593  31.787  1.00  0.650          H  
ATOM  12397 1HE  MET A 804      39.965  21.564  34.764  1.00  0.650          H  
ATOM  12398 2HE  MET A 804      38.568  22.536  35.263  1.00  0.650          H  
ATOM  12399 3HE  MET A 804      38.396  21.331  33.966  1.00  0.650          H  
ATOM  12400  N   GLU A 805      34.243  24.003  33.546  1.00  0.400          N  
ATOM  12401  CA  GLU A 805      33.288  23.049  32.997  1.00  0.430          C  
ATOM  12402  C   GLU A 805      32.337  23.725  32.003  1.00  0.440          C  
ATOM  12403  O   GLU A 805      31.891  23.110  31.028  1.00  0.460          O  
ATOM  12404  CB  GLU A 805      32.525  22.379  34.135  1.00  0.590          C  
ATOM  12405  CG  GLU A 805      33.411  21.471  35.007  1.00  0.590          C  
ATOM  12406  CD  GLU A 805      34.220  22.223  36.052  1.00  0.590          C  
ATOM  12407  OE1 GLU A 805      34.110  23.435  36.115  1.00  0.590          O  
ATOM  12408  OE2 GLU A 805      34.954  21.591  36.769  1.00  0.590          O  
ATOM  12409  H   GLU A 805      34.296  24.146  34.560  1.00  0.480          H  
ATOM  12410  HA  GLU A 805      33.845  22.284  32.464  1.00  0.520          H  
ATOM  12411 1HB  GLU A 805      32.075  23.140  34.772  1.00  0.710          H  
ATOM  12412 2HB  GLU A 805      31.717  21.775  33.723  1.00  0.710          H  
ATOM  12413 1HG  GLU A 805      32.776  20.743  35.512  1.00  0.710          H  
ATOM  12414 2HG  GLU A 805      34.094  20.925  34.356  1.00  0.710          H  
ATOM  12415  N   ARG A 806      32.023  24.989  32.260  1.00  0.430          N  
ATOM  12416  CA  ARG A 806      31.134  25.737  31.417  1.00  0.470          C  
ATOM  12417  C   ARG A 806      31.886  26.197  30.202  1.00  0.460          C  
ATOM  12418  O   ARG A 806      31.353  26.203  29.099  1.00  0.510          O  
ATOM  12419  CB  ARG A 806      30.570  26.881  32.185  1.00  0.640          C  
ATOM  12420  CG  ARG A 806      29.776  26.468  33.426  1.00  0.640          C  
ATOM  12421  CD  ARG A 806      28.431  25.899  33.110  1.00  0.640          C  
ATOM  12422  NE  ARG A 806      28.451  24.510  32.593  1.00  0.640          N  
ATOM  12423  CZ  ARG A 806      28.627  23.377  33.298  1.00  0.640          C  
ATOM  12424  NH1 ARG A 806      28.794  23.383  34.613  1.00  0.640          N  
ATOM  12425  NH2 ARG A 806      28.627  22.248  32.617  1.00  0.640          N  
ATOM  12426  H   ARG A 806      32.434  25.467  33.063  1.00  0.520          H  
ATOM  12427  HA  ARG A 806      30.342  25.089  31.064  1.00  0.560          H  
ATOM  12428 1HB  ARG A 806      31.355  27.574  32.480  1.00  0.770          H  
ATOM  12429 2HB  ARG A 806      29.935  27.377  31.529  1.00  0.770          H  
ATOM  12430 1HG  ARG A 806      30.344  25.730  33.984  1.00  0.770          H  
ATOM  12431 2HG  ARG A 806      29.625  27.350  34.049  1.00  0.770          H  
ATOM  12432 1HD  ARG A 806      27.870  25.914  34.015  1.00  0.770          H  
ATOM  12433 2HD  ARG A 806      27.941  26.521  32.371  1.00  0.770          H  
ATOM  12434  HE  ARG A 806      28.330  24.368  31.565  1.00  0.770          H  
ATOM  12435 1HH1 ARG A 806      28.792  24.252  35.123  1.00  0.770          H  
ATOM  12436 2HH1 ARG A 806      28.926  22.512  35.108  1.00  0.770          H  
ATOM  12437 1HH2 ARG A 806      28.500  22.303  31.580  1.00  0.770          H  
ATOM  12438 2HH2 ARG A 806      28.759  21.364  33.072  1.00  0.770          H  
ATOM  12439  N   VAL A 807      33.154  26.517  30.395  1.00  0.420          N  
ATOM  12440  CA  VAL A 807      33.985  26.955  29.284  1.00  0.440          C  
ATOM  12441  C   VAL A 807      34.005  25.834  28.243  1.00  0.440          C  
ATOM  12442  O   VAL A 807      33.911  26.096  27.042  1.00  0.500          O  
ATOM  12443  CB  VAL A 807      35.408  27.280  29.738  1.00  0.610          C  
ATOM  12444  CG1 VAL A 807      36.320  27.564  28.538  1.00  0.610          C  
ATOM  12445  CG2 VAL A 807      35.346  28.439  30.673  1.00  0.610          C  
ATOM  12446  H   VAL A 807      33.489  26.502  31.364  1.00  0.500          H  
ATOM  12447  HA  VAL A 807      33.554  27.853  28.847  1.00  0.530          H  
ATOM  12448  HB  VAL A 807      35.828  26.425  30.240  1.00  0.730          H  
ATOM  12449 1HG1 VAL A 807      37.323  27.778  28.897  1.00  0.730          H  
ATOM  12450 2HG1 VAL A 807      36.363  26.700  27.874  1.00  0.730          H  
ATOM  12451 3HG1 VAL A 807      35.939  28.424  27.988  1.00  0.730          H  
ATOM  12452 1HG2 VAL A 807      36.331  28.644  30.978  1.00  0.730          H  
ATOM  12453 2HG2 VAL A 807      34.933  29.294  30.173  1.00  0.730          H  
ATOM  12454 3HG2 VAL A 807      34.727  28.202  31.538  1.00  0.730          H  
ATOM  12455  N   PHE A 808      34.125  24.584  28.706  1.00  0.410          N  
ATOM  12456  CA  PHE A 808      34.124  23.431  27.809  1.00  0.430          C  
ATOM  12457  C   PHE A 808      32.831  23.400  26.968  1.00  0.460          C  
ATOM  12458  O   PHE A 808      32.881  23.152  25.754  1.00  0.480          O  
ATOM  12459  CB  PHE A 808      34.226  22.130  28.606  1.00  0.590          C  
ATOM  12460  CG  PHE A 808      35.556  21.841  29.312  1.00  0.590          C  
ATOM  12461  CD1 PHE A 808      36.797  22.349  28.886  1.00  0.590          C  
ATOM  12462  CD2 PHE A 808      35.543  21.027  30.439  1.00  0.590          C  
ATOM  12463  CE1 PHE A 808      37.951  22.032  29.570  1.00  0.590          C  
ATOM  12464  CE2 PHE A 808      36.698  20.720  31.114  1.00  0.590          C  
ATOM  12465  CZ  PHE A 808      37.902  21.218  30.676  1.00  0.590          C  
ATOM  12466  H   PHE A 808      34.259  24.455  29.717  1.00  0.490          H  
ATOM  12467  HA  PHE A 808      34.963  23.517  27.125  1.00  0.520          H  
ATOM  12468 1HB  PHE A 808      33.447  22.127  29.363  1.00  0.710          H  
ATOM  12469 2HB  PHE A 808      34.013  21.295  27.943  1.00  0.710          H  
ATOM  12470  HD1 PHE A 808      36.874  22.994  28.010  1.00  0.710          H  
ATOM  12471  HD2 PHE A 808      34.591  20.625  30.787  1.00  0.710          H  
ATOM  12472  HE1 PHE A 808      38.906  22.428  29.227  1.00  0.710          H  
ATOM  12473  HE2 PHE A 808      36.661  20.079  31.994  1.00  0.710          H  
ATOM  12474  HZ  PHE A 808      38.818  20.972  31.211  1.00  0.710          H  
ATOM  12475  N   ASP A 809      31.682  23.693  27.592  1.00  0.460          N  
ATOM  12476  CA  ASP A 809      30.413  23.738  26.858  1.00  0.510          C  
ATOM  12477  C   ASP A 809      30.478  24.781  25.708  1.00  0.540          C  
ATOM  12478  O   ASP A 809      29.899  24.577  24.630  1.00  0.620          O  
ATOM  12479  CB  ASP A 809      29.264  24.086  27.811  1.00  0.690          C  
ATOM  12480  CG  ASP A 809      28.929  22.979  28.835  1.00  0.690          C  
ATOM  12481  OD1 ASP A 809      29.321  21.855  28.641  1.00  0.690          O  
ATOM  12482  OD2 ASP A 809      28.306  23.289  29.840  1.00  0.690          O  
ATOM  12483  H   ASP A 809      31.687  23.793  28.616  1.00  0.550          H  
ATOM  12484  HA  ASP A 809      30.227  22.755  26.425  1.00  0.610          H  
ATOM  12485 1HB  ASP A 809      29.471  25.004  28.331  1.00  0.830          H  
ATOM  12486 2HB  ASP A 809      28.397  24.255  27.226  1.00  0.830          H  
ATOM  12487  N   TYR A 810      31.199  25.890  25.925  1.00  0.490          N  
ATOM  12488  CA  TYR A 810      31.339  26.907  24.872  1.00  0.530          C  
ATOM  12489  C   TYR A 810      32.249  26.438  23.789  1.00  0.510          C  
ATOM  12490  O   TYR A 810      32.002  26.717  22.614  1.00  0.520          O  
ATOM  12491  CB  TYR A 810      31.880  28.217  25.393  1.00  0.730          C  
ATOM  12492  CG  TYR A 810      30.905  28.802  26.121  1.00  0.730          C  
ATOM  12493  CD1 TYR A 810      30.872  28.538  27.387  1.00  0.730          C  
ATOM  12494  CD2 TYR A 810      30.001  29.576  25.534  1.00  0.730          C  
ATOM  12495  CE1 TYR A 810      29.927  29.001  28.140  1.00  0.730          C  
ATOM  12496  CE2 TYR A 810      29.018  30.082  26.274  1.00  0.730          C  
ATOM  12497  CZ  TYR A 810      28.967  29.788  27.575  1.00  0.730          C  
ATOM  12498  OH  TYR A 810      27.974  30.260  28.308  1.00  0.730          O  
ATOM  12499  H   TYR A 810      31.621  26.022  26.853  1.00  0.590          H  
ATOM  12500  HA  TYR A 810      30.358  27.080  24.431  1.00  0.640          H  
ATOM  12501 1HB  TYR A 810      32.754  28.059  26.018  1.00  0.870          H  
ATOM  12502 2HB  TYR A 810      32.153  28.872  24.570  1.00  0.870          H  
ATOM  12503  HD1 TYR A 810      31.629  27.935  27.782  1.00  0.870          H  
ATOM  12504  HD2 TYR A 810      30.070  29.773  24.478  1.00  0.870          H  
ATOM  12505  HE1 TYR A 810      29.939  28.741  29.176  1.00  0.870          H  
ATOM  12506  HE2 TYR A 810      28.278  30.702  25.829  1.00  0.870          H  
ATOM  12507  HH  TYR A 810      28.078  30.006  29.192  1.00  0.870          H  
ATOM  12508  N   SER A 811      33.288  25.694  24.148  1.00  0.510          N  
ATOM  12509  CA  SER A 811      34.185  25.211  23.123  1.00  0.500          C  
ATOM  12510  C   SER A 811      33.373  24.404  22.117  1.00  0.480          C  
ATOM  12511  O   SER A 811      33.544  24.597  20.916  1.00  0.490          O  
ATOM  12512  CB  SER A 811      35.295  24.361  23.716  1.00  0.700          C  
ATOM  12513  OG  SER A 811      36.147  25.128  24.523  1.00  0.700          O  
ATOM  12514  H   SER A 811      33.480  25.543  25.146  1.00  0.610          H  
ATOM  12515  HA  SER A 811      34.631  26.063  22.613  1.00  0.600          H  
ATOM  12516 1HB  SER A 811      34.865  23.556  24.301  1.00  0.840          H  
ATOM  12517 2HB  SER A 811      35.869  23.903  22.911  1.00  0.840          H  
ATOM  12518  HG  SER A 811      36.740  24.496  24.952  1.00  0.840          H  
ATOM  12519  N   GLU A 812      32.428  23.569  22.585  1.00  0.480          N  
ATOM  12520  CA  GLU A 812      31.608  22.790  21.643  1.00  0.470          C  
ATOM  12521  C   GLU A 812      30.865  23.710  20.656  1.00  0.400          C  
ATOM  12522  O   GLU A 812      30.834  23.432  19.445  1.00  0.370          O  
ATOM  12523  CB  GLU A 812      30.617  21.885  22.378  1.00  0.660          C  
ATOM  12524  CG  GLU A 812      29.806  20.971  21.447  1.00  0.660          C  
ATOM  12525  CD  GLU A 812      28.913  20.015  22.180  1.00  0.660          C  
ATOM  12526  OE1 GLU A 812      28.915  20.029  23.385  1.00  0.660          O  
ATOM  12527  OE2 GLU A 812      28.230  19.264  21.530  1.00  0.660          O  
ATOM  12528  H   GLU A 812      32.355  23.438  23.604  1.00  0.580          H  
ATOM  12529  HA  GLU A 812      32.276  22.149  21.065  1.00  0.560          H  
ATOM  12530 1HB  GLU A 812      31.154  21.262  23.093  1.00  0.790          H  
ATOM  12531 2HB  GLU A 812      29.914  22.500  22.942  1.00  0.790          H  
ATOM  12532 1HG  GLU A 812      29.194  21.584  20.791  1.00  0.790          H  
ATOM  12533 2HG  GLU A 812      30.499  20.407  20.823  1.00  0.790          H  
ATOM  12534  N   TYR A 813      30.296  24.818  21.162  1.00  0.390          N  
ATOM  12535  CA  TYR A 813      29.629  25.790  20.283  1.00  0.340          C  
ATOM  12536  C   TYR A 813      30.556  26.268  19.191  1.00  0.320          C  
ATOM  12537  O   TYR A 813      30.209  26.274  17.996  1.00  0.290          O  
ATOM  12538  CB  TYR A 813      29.191  27.054  21.026  1.00  0.500          C  
ATOM  12539  CG  TYR A 813      28.692  28.115  20.078  1.00  0.500          C  
ATOM  12540  CD1 TYR A 813      27.441  28.019  19.544  1.00  0.500          C  
ATOM  12541  CD2 TYR A 813      29.513  29.203  19.747  1.00  0.500          C  
ATOM  12542  CE1 TYR A 813      26.985  28.986  18.698  1.00  0.500          C  
ATOM  12543  CE2 TYR A 813      29.053  30.171  18.890  1.00  0.500          C  
ATOM  12544  CZ  TYR A 813      27.780  30.056  18.371  1.00  0.500          C  
ATOM  12545  OH  TYR A 813      27.262  31.007  17.549  1.00  0.500          O  
ATOM  12546  H   TYR A 813      30.294  24.939  22.185  1.00  0.470          H  
ATOM  12547  HA  TYR A 813      28.764  25.311  19.827  1.00  0.410          H  
ATOM  12548 1HB  TYR A 813      28.424  26.838  21.751  1.00  0.600          H  
ATOM  12549 2HB  TYR A 813      30.019  27.474  21.564  1.00  0.600          H  
ATOM  12550  HD1 TYR A 813      26.804  27.179  19.797  1.00  0.600          H  
ATOM  12551  HD2 TYR A 813      30.508  29.285  20.174  1.00  0.600          H  
ATOM  12552  HE1 TYR A 813      25.981  28.910  18.284  1.00  0.600          H  
ATOM  12553  HE2 TYR A 813      29.681  31.026  18.634  1.00  0.600          H  
ATOM  12554  HH  TYR A 813      27.824  31.806  17.558  1.00  0.600          H  
ATOM  12555  N   TRP A 814      31.737  26.694  19.630  1.00  0.350          N  
ATOM  12556  CA  TRP A 814      32.738  27.249  18.755  1.00  0.340          C  
ATOM  12557  C   TRP A 814      33.266  26.208  17.760  1.00  0.350          C  
ATOM  12558  O   TRP A 814      33.494  26.555  16.606  1.00  0.350          O  
ATOM  12559  CB  TRP A 814      33.876  27.849  19.578  1.00  0.480          C  
ATOM  12560  CG  TRP A 814      33.542  29.094  20.351  1.00  0.480          C  
ATOM  12561  CD1 TRP A 814      33.534  29.193  21.709  1.00  0.480          C  
ATOM  12562  CD2 TRP A 814      33.171  30.401  19.863  1.00  0.480          C  
ATOM  12563  NE1 TRP A 814      33.196  30.453  22.092  1.00  0.480          N  
ATOM  12564  CE2 TRP A 814      32.968  31.205  20.988  1.00  0.480          C  
ATOM  12565  CE3 TRP A 814      32.996  30.954  18.589  1.00  0.480          C  
ATOM  12566  CZ2 TRP A 814      32.611  32.508  20.888  1.00  0.480          C  
ATOM  12567  CZ3 TRP A 814      32.628  32.287  18.500  1.00  0.480          C  
ATOM  12568  CH2 TRP A 814      32.443  33.039  19.637  1.00  0.480          C  
ATOM  12569  H   TRP A 814      31.910  26.652  20.641  1.00  0.420          H  
ATOM  12570  HA  TRP A 814      32.276  28.054  18.194  1.00  0.410          H  
ATOM  12571 1HB  TRP A 814      34.141  27.127  20.330  1.00  0.580          H  
ATOM  12572 2HB  TRP A 814      34.740  28.034  18.959  1.00  0.580          H  
ATOM  12573  HD1 TRP A 814      33.773  28.388  22.391  1.00  0.580          H  
ATOM  12574  HE1 TRP A 814      33.129  30.785  23.047  1.00  0.580          H  
ATOM  12575  HE3 TRP A 814      33.144  30.358  17.694  1.00  0.580          H  
ATOM  12576  HZ2 TRP A 814      32.459  33.111  21.763  1.00  0.580          H  
ATOM  12577  HZ3 TRP A 814      32.491  32.720  17.509  1.00  0.580          H  
ATOM  12578  HH2 TRP A 814      32.157  34.077  19.567  1.00  0.580          H  
ATOM  12579  N   GLU A 815      33.434  24.930  18.162  1.00  0.370          N  
ATOM  12580  CA  GLU A 815      33.919  23.920  17.206  1.00  0.380          C  
ATOM  12581  C   GLU A 815      32.932  23.812  16.058  1.00  0.370          C  
ATOM  12582  O   GLU A 815      33.312  23.725  14.887  1.00  0.370          O  
ATOM  12583  CB  GLU A 815      34.031  22.507  17.820  1.00  0.530          C  
ATOM  12584  CG  GLU A 815      35.130  22.274  18.830  1.00  0.530          C  
ATOM  12585  CD  GLU A 815      35.134  20.874  19.387  1.00  0.530          C  
ATOM  12586  OE1 GLU A 815      34.214  20.143  19.108  1.00  0.530          O  
ATOM  12587  OE2 GLU A 815      36.059  20.539  20.088  1.00  0.530          O  
ATOM  12588  H   GLU A 815      33.273  24.685  19.139  1.00  0.440          H  
ATOM  12589  HA  GLU A 815      34.886  24.233  16.815  1.00  0.460          H  
ATOM  12590 1HB  GLU A 815      33.088  22.267  18.317  1.00  0.630          H  
ATOM  12591 2HB  GLU A 815      34.166  21.782  17.019  1.00  0.630          H  
ATOM  12592 1HG  GLU A 815      36.092  22.481  18.372  1.00  0.630          H  
ATOM  12593 2HG  GLU A 815      34.972  22.958  19.642  1.00  0.630          H  
ATOM  12594  N   GLY A 816      31.646  23.848  16.399  1.00  0.370          N  
ATOM  12595  CA  GLY A 816      30.596  23.810  15.403  1.00  0.370          C  
ATOM  12596  C   GLY A 816      30.695  25.019  14.477  1.00  0.340          C  
ATOM  12597  O   GLY A 816      30.824  24.885  13.258  1.00  0.350          O  
ATOM  12598  H   GLY A 816      31.413  23.853  17.399  1.00  0.440          H  
ATOM  12599 1HA  GLY A 816      30.671  22.889  14.827  1.00  0.440          H  
ATOM  12600 2HA  GLY A 816      29.629  23.809  15.902  1.00  0.440          H  
ATOM  12601  N   ALA A 817      30.687  26.221  15.072  1.00  0.310          N  
ATOM  12602  CA  ALA A 817      30.730  27.482  14.329  1.00  0.290          C  
ATOM  12603  C   ALA A 817      31.969  27.591  13.443  1.00  0.280          C  
ATOM  12604  O   ALA A 817      31.900  28.097  12.329  1.00  0.280          O  
ATOM  12605  CB  ALA A 817      30.693  28.654  15.301  1.00  0.410          C  
ATOM  12606  H   ALA A 817      30.609  26.249  16.095  1.00  0.370          H  
ATOM  12607  HA  ALA A 817      29.850  27.519  13.690  1.00  0.350          H  
ATOM  12608 1HB  ALA A 817      30.686  29.591  14.744  1.00  0.500          H  
ATOM  12609 2HB  ALA A 817      29.791  28.586  15.916  1.00  0.500          H  
ATOM  12610 3HB  ALA A 817      31.571  28.615  15.941  1.00  0.500          H  
ATOM  12611  N   ARG A 818      33.091  27.065  13.908  1.00  0.280          N  
ATOM  12612  CA  ARG A 818      34.359  27.077  13.198  1.00  0.280          C  
ATOM  12613  C   ARG A 818      34.222  26.487  11.798  1.00  0.310          C  
ATOM  12614  O   ARG A 818      34.868  26.950  10.860  1.00  0.320          O  
ATOM  12615  CB  ARG A 818      35.385  26.272  13.984  1.00  0.390          C  
ATOM  12616  CG  ARG A 818      36.804  26.259  13.476  1.00  0.390          C  
ATOM  12617  CD  ARG A 818      37.683  25.497  14.418  1.00  0.390          C  
ATOM  12618  NE  ARG A 818      37.315  24.075  14.450  1.00  0.390          N  
ATOM  12619  CZ  ARG A 818      37.664  23.171  15.401  1.00  0.390          C  
ATOM  12620  NH1 ARG A 818      38.397  23.511  16.448  1.00  0.390          N  
ATOM  12621  NH2 ARG A 818      37.252  21.915  15.274  1.00  0.390          N  
ATOM  12622  H   ARG A 818      33.086  26.680  14.852  1.00  0.340          H  
ATOM  12623  HA  ARG A 818      34.698  28.108  13.111  1.00  0.340          H  
ATOM  12624 1HB  ARG A 818      35.411  26.601  15.006  1.00  0.470          H  
ATOM  12625 2HB  ARG A 818      35.059  25.242  14.003  1.00  0.470          H  
ATOM  12626 1HG  ARG A 818      36.849  25.786  12.495  1.00  0.470          H  
ATOM  12627 2HG  ARG A 818      37.174  27.266  13.410  1.00  0.470          H  
ATOM  12628 1HD  ARG A 818      38.722  25.580  14.098  1.00  0.470          H  
ATOM  12629 2HD  ARG A 818      37.572  25.911  15.424  1.00  0.470          H  
ATOM  12630  HE  ARG A 818      36.747  23.738  13.685  1.00  0.470          H  
ATOM  12631 1HH1 ARG A 818      38.717  24.482  16.592  1.00  0.470          H  
ATOM  12632 2HH1 ARG A 818      38.641  22.820  17.141  1.00  0.470          H  
ATOM  12633 1HH2 ARG A 818      36.689  21.647  14.476  1.00  0.470          H  
ATOM  12634 2HH2 ARG A 818      37.494  21.226  15.973  1.00  0.470          H  
ATOM  12635  N   GLY A 819      33.394  25.448  11.636  1.00  0.330          N  
ATOM  12636  CA  GLY A 819      33.228  24.783  10.351  1.00  0.350          C  
ATOM  12637  C   GLY A 819      32.712  25.723   9.258  1.00  0.360          C  
ATOM  12638  O   GLY A 819      33.033  25.559   8.076  1.00  0.440          O  
ATOM  12639  H   GLY A 819      32.828  25.101  12.420  1.00  0.400          H  
ATOM  12640 1HA  GLY A 819      34.179  24.349  10.046  1.00  0.420          H  
ATOM  12641 2HA  GLY A 819      32.528  23.957  10.476  1.00  0.420          H  
ATOM  12642  N   LEU A 820      31.963  26.752   9.656  1.00  0.340          N  
ATOM  12643  CA  LEU A 820      31.351  27.717   8.756  1.00  0.360          C  
ATOM  12644  C   LEU A 820      32.395  28.600   8.103  1.00  0.330          C  
ATOM  12645  O   LEU A 820      32.123  29.266   7.103  1.00  0.330          O  
ATOM  12646  CB  LEU A 820      30.394  28.601   9.568  1.00  0.500          C  
ATOM  12647  CG  LEU A 820      29.150  27.914  10.188  1.00  0.500          C  
ATOM  12648  CD1 LEU A 820      28.505  28.862  11.212  1.00  0.500          C  
ATOM  12649  CD2 LEU A 820      28.133  27.594   9.081  1.00  0.500          C  
ATOM  12650  H   LEU A 820      31.790  26.901  10.652  1.00  0.410          H  
ATOM  12651  HA  LEU A 820      30.818  27.181   7.976  1.00  0.430          H  
ATOM  12652 1HB  LEU A 820      30.947  29.091  10.355  1.00  0.600          H  
ATOM  12653 2HB  LEU A 820      30.027  29.359   8.908  1.00  0.600          H  
ATOM  12654  HG  LEU A 820      29.453  26.999  10.704  1.00  0.600          H  
ATOM  12655 1HD1 LEU A 820      27.638  28.381  11.661  1.00  0.600          H  
ATOM  12656 2HD1 LEU A 820      29.227  29.098  11.996  1.00  0.600          H  
ATOM  12657 3HD1 LEU A 820      28.194  29.774  10.762  1.00  0.600          H  
ATOM  12658 1HD2 LEU A 820      27.253  27.122   9.518  1.00  0.600          H  
ATOM  12659 2HD2 LEU A 820      27.842  28.518   8.590  1.00  0.600          H  
ATOM  12660 3HD2 LEU A 820      28.572  26.920   8.353  1.00  0.600          H  
ATOM  12661  N   TYR A 821      33.580  28.637   8.698  1.00  0.340          N  
ATOM  12662  CA  TYR A 821      34.668  29.465   8.253  1.00  0.340          C  
ATOM  12663  C   TYR A 821      35.821  28.629   7.730  1.00  0.330          C  
ATOM  12664  O   TYR A 821      36.937  29.129   7.589  1.00  0.320          O  
ATOM  12665  CB  TYR A 821      35.112  30.346   9.403  1.00  0.480          C  
ATOM  12666  CG  TYR A 821      34.034  31.232   9.874  1.00  0.480          C  
ATOM  12667  CD1 TYR A 821      33.299  30.879  10.999  1.00  0.480          C  
ATOM  12668  CD2 TYR A 821      33.759  32.396   9.191  1.00  0.480          C  
ATOM  12669  CE1 TYR A 821      32.293  31.697  11.438  1.00  0.480          C  
ATOM  12670  CE2 TYR A 821      32.764  33.208   9.628  1.00  0.480          C  
ATOM  12671  CZ  TYR A 821      32.029  32.873  10.742  1.00  0.480          C  
ATOM  12672  OH  TYR A 821      31.062  33.742  11.186  1.00  0.480          O  
ATOM  12673  H   TYR A 821      33.768  28.030   9.501  1.00  0.410          H  
ATOM  12674  HA  TYR A 821      34.315  30.094   7.437  1.00  0.410          H  
ATOM  12675 1HB  TYR A 821      35.421  29.716  10.240  1.00  0.570          H  
ATOM  12676 2HB  TYR A 821      35.958  30.962   9.101  1.00  0.570          H  
ATOM  12677  HD1 TYR A 821      33.522  29.954  11.533  1.00  0.570          H  
ATOM  12678  HD2 TYR A 821      34.335  32.670   8.310  1.00  0.570          H  
ATOM  12679  HE1 TYR A 821      31.712  31.434  12.325  1.00  0.570          H  
ATOM  12680  HE2 TYR A 821      32.547  34.129   9.097  1.00  0.570          H  
ATOM  12681  HH  TYR A 821      30.376  33.254  11.699  1.00  0.570          H  
ATOM  12682  N   ALA A 822      35.562  27.365   7.361  1.00  0.360          N  
ATOM  12683  CA  ALA A 822      36.635  26.497   6.870  1.00  0.350          C  
ATOM  12684  C   ALA A 822      37.349  27.137   5.684  1.00  0.340          C  
ATOM  12685  O   ALA A 822      38.569  27.030   5.552  1.00  0.310          O  
ATOM  12686  CB  ALA A 822      36.073  25.148   6.468  1.00  0.490          C  
ATOM  12687  H   ALA A 822      34.621  26.971   7.483  1.00  0.430          H  
ATOM  12688  HA  ALA A 822      37.357  26.359   7.675  1.00  0.420          H  
ATOM  12689 1HB  ALA A 822      36.880  24.502   6.126  1.00  0.590          H  
ATOM  12690 2HB  ALA A 822      35.579  24.694   7.331  1.00  0.590          H  
ATOM  12691 3HB  ALA A 822      35.348  25.279   5.667  1.00  0.590          H  
ATOM  12692  N   ALA A 823      36.593  27.879   4.883  1.00  0.380          N  
ATOM  12693  CA  ALA A 823      37.057  28.589   3.704  1.00  0.420          C  
ATOM  12694  C   ALA A 823      38.175  29.581   3.998  1.00  0.370          C  
ATOM  12695  O   ALA A 823      38.937  29.942   3.099  1.00  0.390          O  
ATOM  12696  CB  ALA A 823      35.903  29.364   3.110  1.00  0.570          C  
ATOM  12697  H   ALA A 823      35.600  27.902   5.073  1.00  0.460          H  
ATOM  12698  HA  ALA A 823      37.430  27.855   2.990  1.00  0.500          H  
ATOM  12699 1HB  ALA A 823      36.260  29.868   2.244  1.00  0.690          H  
ATOM  12700 2HB  ALA A 823      35.095  28.686   2.848  1.00  0.690          H  
ATOM  12701 3HB  ALA A 823      35.547  30.096   3.833  1.00  0.690          H  
ATOM  12702  N   PHE A 824      38.216  30.093   5.225  1.00  0.340          N  
ATOM  12703  CA  PHE A 824      39.188  31.094   5.613  1.00  0.320          C  
ATOM  12704  C   PHE A 824      40.230  30.561   6.577  1.00  0.280          C  
ATOM  12705  O   PHE A 824      41.024  31.332   7.115  1.00  0.290          O  
ATOM  12706  CB  PHE A 824      38.461  32.248   6.268  1.00  0.460          C  
ATOM  12707  CG  PHE A 824      37.467  32.838   5.370  1.00  0.460          C  
ATOM  12708  CD1 PHE A 824      36.118  32.616   5.592  1.00  0.460          C  
ATOM  12709  CD2 PHE A 824      37.856  33.603   4.279  1.00  0.460          C  
ATOM  12710  CE1 PHE A 824      35.183  33.153   4.761  1.00  0.460          C  
ATOM  12711  CE2 PHE A 824      36.916  34.143   3.444  1.00  0.460          C  
ATOM  12712  CZ  PHE A 824      35.575  33.920   3.686  1.00  0.460          C  
ATOM  12713  H   PHE A 824      37.583  29.738   5.942  1.00  0.410          H  
ATOM  12714  HA  PHE A 824      39.699  31.443   4.718  1.00  0.380          H  
ATOM  12715 1HB  PHE A 824      37.958  31.897   7.171  1.00  0.550          H  
ATOM  12716 2HB  PHE A 824      39.164  33.015   6.561  1.00  0.550          H  
ATOM  12717  HD1 PHE A 824      35.813  32.009   6.445  1.00  0.550          H  
ATOM  12718  HD2 PHE A 824      38.918  33.774   4.095  1.00  0.550          H  
ATOM  12719  HE1 PHE A 824      34.134  32.974   4.949  1.00  0.550          H  
ATOM  12720  HE2 PHE A 824      37.226  34.745   2.589  1.00  0.550          H  
ATOM  12721  HZ  PHE A 824      34.828  34.348   3.020  1.00  0.550          H  
ATOM  12722  N   ASP A 825      40.231  29.252   6.808  1.00  0.300          N  
ATOM  12723  CA  ASP A 825      41.168  28.652   7.744  1.00  0.400          C  
ATOM  12724  C   ASP A 825      42.578  28.866   7.249  1.00  0.570          C  
ATOM  12725  O   ASP A 825      42.898  28.569   6.095  1.00  1.050          O  
ATOM  12726  CB  ASP A 825      40.823  27.163   7.954  1.00  0.520          C  
ATOM  12727  CG  ASP A 825      41.586  26.467   9.118  1.00  0.520          C  
ATOM  12728  OD1 ASP A 825      41.316  26.821  10.240  1.00  0.520          O  
ATOM  12729  OD2 ASP A 825      42.348  25.537   8.898  1.00  0.520          O  
ATOM  12730  H   ASP A 825      39.574  28.638   6.318  1.00  0.360          H  
ATOM  12731  HA  ASP A 825      41.104  29.158   8.699  1.00  0.480          H  
ATOM  12732 1HB  ASP A 825      39.754  27.087   8.152  1.00  0.620          H  
ATOM  12733 2HB  ASP A 825      41.007  26.619   7.027  1.00  0.620          H  
ATOM  12734  N   CYS A 826      43.445  29.377   8.114  1.00  0.590          N  
ATOM  12735  CA  CYS A 826      44.824  29.651   7.729  1.00  0.840          C  
ATOM  12736  C   CYS A 826      45.639  28.346   7.647  1.00  1.240          C  
ATOM  12737  O   CYS A 826      46.584  28.134   8.421  1.00  1.540          O  
ATOM  12738  CB  CYS A 826      45.485  30.585   8.758  1.00  1.080          C  
ATOM  12739  SG  CYS A 826      44.722  32.233   8.925  1.00  1.080          S  
ATOM  12740  H   CYS A 826      43.116  29.620   9.056  1.00  0.710          H  
ATOM  12741  HA  CYS A 826      44.822  30.136   6.753  1.00  1.010          H  
ATOM  12742 1HB  CYS A 826      45.454  30.110   9.743  1.00  1.290          H  
ATOM  12743 2HB  CYS A 826      46.528  30.732   8.504  1.00  1.290          H  
ATOM  12744  HG  CYS A 826      45.259  32.501  10.139  1.00  1.290          H  
ATOM  12745  N   THR A 827      45.328  27.504   6.648  1.00  1.980          N  
ATOM  12746  CA  THR A 827      45.939  26.173   6.470  1.00  2.370          C  
ATOM  12747  C   THR A 827      47.411  26.310   6.116  1.00  2.210          C  
ATOM  12748  O   THR A 827      48.189  25.364   6.236  1.00  2.670          O  
ATOM  12749  CB  THR A 827      45.206  25.371   5.376  1.00  3.160          C  
ATOM  12750  OG1 THR A 827      45.275  26.088   4.136  1.00  3.160          O  
ATOM  12751  CG2 THR A 827      43.744  25.171   5.767  1.00  3.160          C  
ATOM  12752  H   THR A 827      44.553  27.788   6.045  1.00  2.380          H  
ATOM  12753  HA  THR A 827      45.858  25.625   7.408  1.00  2.840          H  
ATOM  12754  HB  THR A 827      45.686  24.402   5.256  1.00  3.790          H  
ATOM  12755  HG1 THR A 827      44.926  25.536   3.429  1.00  3.790          H  
ATOM  12756 1HG2 THR A 827      43.234  24.603   4.992  1.00  3.790          H  
ATOM  12757 2HG2 THR A 827      43.691  24.629   6.711  1.00  3.790          H  
ATOM  12758 3HG2 THR A 827      43.257  26.125   5.884  1.00  3.790          H  
ATOM  12759  N   ALA A 828      47.761  27.523   5.692  1.00  2.210          N  
ATOM  12760  CA  ALA A 828      49.102  27.974   5.375  1.00  2.670          C  
ATOM  12761  C   ALA A 828      49.998  27.895   6.605  1.00  2.580          C  
ATOM  12762  O   ALA A 828      51.206  27.683   6.475  1.00  3.330          O  
ATOM  12763  CB  ALA A 828      49.069  29.409   4.874  1.00  3.550          C  
ATOM  12764  H   ALA A 828      46.998  28.172   5.598  1.00  2.650          H  
ATOM  12765  HA  ALA A 828      49.514  27.325   4.604  1.00  3.200          H  
ATOM  12766 1HB  ALA A 828      50.080  29.732   4.630  1.00  4.260          H  
ATOM  12767 2HB  ALA A 828      48.450  29.461   3.988  1.00  4.260          H  
ATOM  12768 3HB  ALA A 828      48.661  30.049   5.648  1.00  4.260          H  
ATOM  12769  N   THR A 829      49.427  28.107   7.810  1.00  2.260          N  
ATOM  12770  CA  THR A 829      50.250  28.075   9.006  1.00  2.530          C  
ATOM  12771  C   THR A 829      50.241  26.672   9.558  1.00  2.030          C  
ATOM  12772  O   THR A 829      51.217  26.261  10.184  1.00  2.750          O  
ATOM  12773  CB  THR A 829      49.712  29.013  10.096  1.00  3.430          C  
ATOM  12774  OG1 THR A 829      48.437  28.539  10.550  1.00  3.430          O  
ATOM  12775  CG2 THR A 829      49.529  30.374   9.499  1.00  3.430          C  
ATOM  12776  H   THR A 829      48.427  28.284   7.926  1.00  2.710          H  
ATOM  12777  HA  THR A 829      51.272  28.348   8.754  1.00  3.040          H  
ATOM  12778  HB  THR A 829      50.405  29.060  10.934  1.00  4.120          H  
ATOM  12779  HG1 THR A 829      48.569  27.810  11.183  1.00  4.120          H  
ATOM  12780 1HG2 THR A 829      49.134  31.051  10.251  1.00  4.120          H  
ATOM  12781 2HG2 THR A 829      50.476  30.741   9.146  1.00  4.120          H  
ATOM  12782 3HG2 THR A 829      48.836  30.326   8.668  1.00  4.120          H  
ATOM  12783  N   MET A 830      49.172  25.920   9.219  1.00  1.300          N  
ATOM  12784  CA  MET A 830      48.953  24.532   9.604  1.00  1.650          C  
ATOM  12785  C   MET A 830      48.619  24.359  11.075  1.00  1.600          C  
ATOM  12786  O   MET A 830      49.040  25.130  11.941  1.00  2.060          O  
ATOM  12787  CB  MET A 830      50.184  23.691   9.271  1.00  2.170          C  
ATOM  12788  CG  MET A 830      50.495  23.616   7.785  1.00  2.170          C  
ATOM  12789  SD  MET A 830      51.993  22.697   7.427  1.00  2.170          S  
ATOM  12790  CE  MET A 830      53.214  23.959   7.845  1.00  2.170          C  
ATOM  12791  H   MET A 830      48.417  26.425   8.746  1.00  1.560          H  
ATOM  12792  HA  MET A 830      48.108  24.159   9.025  1.00  1.980          H  
ATOM  12793 1HB  MET A 830      51.044  24.000   9.828  1.00  2.600          H  
ATOM  12794 2HB  MET A 830      49.986  22.668   9.586  1.00  2.600          H  
ATOM  12795 1HG  MET A 830      49.663  23.154   7.258  1.00  2.600          H  
ATOM  12796 2HG  MET A 830      50.611  24.631   7.392  1.00  2.600          H  
ATOM  12797 1HE  MET A 830      54.216  23.567   7.674  1.00  2.600          H  
ATOM  12798 2HE  MET A 830      53.054  24.840   7.215  1.00  2.600          H  
ATOM  12799 3HE  MET A 830      53.115  24.246   8.891  1.00  2.600          H  
ATOM  12800  N   LYS A 831      47.879  23.300  11.383  1.00  1.810          N  
ATOM  12801  CA  LYS A 831      47.505  23.023  12.765  1.00  1.630          C  
ATOM  12802  C   LYS A 831      48.632  22.358  13.559  1.00  1.620          C  
ATOM  12803  O   LYS A 831      48.546  21.192  13.946  1.00  2.260          O  
ATOM  12804  CB  LYS A 831      46.226  22.182  12.781  1.00  2.350          C  
ATOM  12805  CG  LYS A 831      44.989  22.954  12.278  1.00  2.350          C  
ATOM  12806  CD  LYS A 831      43.741  22.091  12.189  1.00  2.350          C  
ATOM  12807  CE  LYS A 831      42.462  22.955  12.000  1.00  2.350          C  
ATOM  12808  NZ  LYS A 831      42.454  23.781  10.727  1.00  2.350          N  
ATOM  12809  H   LYS A 831      47.572  22.679  10.648  1.00  2.170          H  
ATOM  12810  HA  LYS A 831      47.305  23.959  13.246  1.00  1.960          H  
ATOM  12811 1HB  LYS A 831      46.359  21.296  12.161  1.00  2.820          H  
ATOM  12812 2HB  LYS A 831      46.024  21.848  13.798  1.00  2.820          H  
ATOM  12813 1HG  LYS A 831      44.778  23.761  12.960  1.00  2.820          H  
ATOM  12814 2HG  LYS A 831      45.208  23.381  11.303  1.00  2.820          H  
ATOM  12815 1HD  LYS A 831      43.834  21.406  11.345  1.00  2.820          H  
ATOM  12816 2HD  LYS A 831      43.642  21.504  13.101  1.00  2.820          H  
ATOM  12817 1HE  LYS A 831      41.597  22.295  11.992  1.00  2.820          H  
ATOM  12818 2HE  LYS A 831      42.378  23.634  12.851  1.00  2.820          H  
ATOM  12819 1HZ  LYS A 831      41.588  24.325  10.690  1.00  2.820          H  
ATOM  12820 2HZ  LYS A 831      43.228  24.436  10.709  1.00  2.820          H  
ATOM  12821 3HZ  LYS A 831      42.505  23.210   9.904  1.00  2.820          H  
ATOM  12822  N   SER A 832      49.688  23.135  13.789  1.00  1.390          N  
ATOM  12823  CA  SER A 832      50.898  22.706  14.486  1.00  1.450          C  
ATOM  12824  C   SER A 832      51.700  23.900  15.016  1.00  1.220          C  
ATOM  12825  O   SER A 832      51.445  25.050  14.648  1.00  1.540          O  
ATOM  12826  CB  SER A 832      51.758  21.861  13.561  1.00  2.010          C  
ATOM  12827  OG  SER A 832      52.263  22.623  12.502  1.00  2.010          O  
ATOM  12828  H   SER A 832      49.644  24.078  13.397  1.00  1.670          H  
ATOM  12829  HA  SER A 832      50.602  22.092  15.336  1.00  1.740          H  
ATOM  12830 1HB  SER A 832      52.584  21.432  14.126  1.00  2.410          H  
ATOM  12831 2HB  SER A 832      51.168  21.036  13.169  1.00  2.410          H  
ATOM  12832  HG  SER A 832      52.780  22.025  11.964  1.00  2.410          H  
ATOM  12833  N   GLY A 833      52.661  23.637  15.901  1.00  1.270          N  
ATOM  12834  CA  GLY A 833      53.516  24.718  16.375  1.00  1.280          C  
ATOM  12835  C   GLY A 833      54.605  24.967  15.351  1.00  1.410          C  
ATOM  12836  O   GLY A 833      54.815  24.156  14.445  1.00  1.770          O  
ATOM  12837  H   GLY A 833      52.823  22.690  16.205  1.00  1.520          H  
ATOM  12838 1HA  GLY A 833      52.929  25.626  16.523  1.00  1.540          H  
ATOM  12839 2HA  GLY A 833      53.957  24.458  17.338  1.00  1.540          H  
ATOM  12840  N   ASN A 834      55.348  26.043  15.531  1.00  1.590          N  
ATOM  12841  CA  ASN A 834      56.437  26.374  14.637  1.00  1.910          C  
ATOM  12842  C   ASN A 834      57.590  27.047  15.366  1.00  1.560          C  
ATOM  12843  O   ASN A 834      57.575  28.259  15.591  1.00  2.000          O  
ATOM  12844  CB  ASN A 834      55.956  27.261  13.511  1.00  2.550          C  
ATOM  12845  CG  ASN A 834      57.025  27.484  12.494  1.00  2.550          C  
ATOM  12846  OD1 ASN A 834      58.118  26.888  12.609  1.00  2.550          O  
ATOM  12847  ND2 ASN A 834      56.739  28.303  11.501  1.00  2.550          N  
ATOM  12848  H   ASN A 834      55.098  26.672  16.285  1.00  1.910          H  
ATOM  12849  HA  ASN A 834      56.823  25.447  14.209  1.00  2.290          H  
ATOM  12850 1HB  ASN A 834      55.088  26.803  13.029  1.00  3.060          H  
ATOM  12851 2HB  ASN A 834      55.642  28.223  13.915  1.00  3.060          H  
ATOM  12852 1HD2 ASN A 834      57.407  28.473  10.770  1.00  3.060          H  
ATOM  12853 2HD2 ASN A 834      55.841  28.744  11.471  1.00  3.060          H  
ATOM  12854  N   SER A 835      58.614  26.255  15.689  1.00  0.930          N  
ATOM  12855  CA  SER A 835      59.783  26.690  16.441  1.00  0.870          C  
ATOM  12856  C   SER A 835      60.593  27.742  15.690  1.00  0.600          C  
ATOM  12857  O   SER A 835      61.403  28.447  16.300  1.00  0.650          O  
ATOM  12858  CB  SER A 835      60.656  25.498  16.768  1.00  1.240          C  
ATOM  12859  OG  SER A 835      61.194  24.951  15.601  1.00  1.240          O  
ATOM  12860  H   SER A 835      58.567  25.280  15.423  1.00  1.120          H  
ATOM  12861  HA  SER A 835      59.437  27.133  17.377  1.00  1.040          H  
ATOM  12862 1HB  SER A 835      61.461  25.808  17.435  1.00  1.490          H  
ATOM  12863 2HB  SER A 835      60.066  24.746  17.291  1.00  1.490          H  
ATOM  12864  HG  SER A 835      61.710  24.187  15.876  1.00  1.490          H  
ATOM  12865  N   ASP A 836      60.342  27.897  14.373  1.00  0.410          N  
ATOM  12866  CA  ASP A 836      61.046  28.879  13.551  1.00  0.410          C  
ATOM  12867  C   ASP A 836      60.815  30.284  14.080  1.00  0.380          C  
ATOM  12868  O   ASP A 836      61.579  31.204  13.780  1.00  0.390          O  
ATOM  12869  CB  ASP A 836      60.624  28.866  12.082  1.00  0.570          C  
ATOM  12870  CG  ASP A 836      61.080  27.640  11.256  1.00  0.570          C  
ATOM  12871  OD1 ASP A 836      61.871  26.861  11.711  1.00  0.570          O  
ATOM  12872  OD2 ASP A 836      60.635  27.536  10.120  1.00  0.570          O  
ATOM  12873  H   ASP A 836      59.644  27.303  13.919  1.00  0.490          H  
ATOM  12874  HA  ASP A 836      62.117  28.665  13.597  1.00  0.490          H  
ATOM  12875 1HB  ASP A 836      59.550  28.965  12.018  1.00  0.690          H  
ATOM  12876 2HB  ASP A 836      61.049  29.744  11.610  1.00  0.690          H  
ATOM  12877  N   VAL A 837      59.754  30.497  14.866  1.00  0.360          N  
ATOM  12878  CA  VAL A 837      59.522  31.844  15.355  1.00  0.350          C  
ATOM  12879  C   VAL A 837      60.684  32.338  16.196  1.00  0.360          C  
ATOM  12880  O   VAL A 837      60.968  33.532  16.202  1.00  0.370          O  
ATOM  12881  CB  VAL A 837      58.222  31.977  16.181  1.00  0.490          C  
ATOM  12882  CG1 VAL A 837      57.054  31.645  15.304  1.00  0.490          C  
ATOM  12883  CG2 VAL A 837      58.265  31.090  17.478  1.00  0.490          C  
ATOM  12884  H   VAL A 837      59.132  29.722  15.118  1.00  0.430          H  
ATOM  12885  HA  VAL A 837      59.420  32.501  14.491  1.00  0.420          H  
ATOM  12886  HB  VAL A 837      58.097  33.018  16.470  1.00  0.590          H  
ATOM  12887 1HG1 VAL A 837      56.162  31.798  15.863  1.00  0.590          H  
ATOM  12888 2HG1 VAL A 837      57.054  32.309  14.440  1.00  0.590          H  
ATOM  12889 3HG1 VAL A 837      57.111  30.616  14.969  1.00  0.590          H  
ATOM  12890 1HG2 VAL A 837      57.340  31.225  18.035  1.00  0.590          H  
ATOM  12891 2HG2 VAL A 837      58.374  30.044  17.214  1.00  0.590          H  
ATOM  12892 3HG2 VAL A 837      59.094  31.386  18.117  1.00  0.590          H  
ATOM  12893  N   TYR A 838      61.455  31.442  16.812  1.00  0.380          N  
ATOM  12894  CA  TYR A 838      62.557  31.909  17.626  1.00  0.410          C  
ATOM  12895  C   TYR A 838      63.750  32.329  16.774  1.00  0.460          C  
ATOM  12896  O   TYR A 838      64.714  32.894  17.294  1.00  0.580          O  
ATOM  12897  CB  TYR A 838      62.983  30.826  18.610  1.00  0.560          C  
ATOM  12898  CG  TYR A 838      61.929  30.495  19.632  1.00  0.560          C  
ATOM  12899  CD1 TYR A 838      61.286  29.278  19.578  1.00  0.560          C  
ATOM  12900  CD2 TYR A 838      61.594  31.407  20.611  1.00  0.560          C  
ATOM  12901  CE1 TYR A 838      60.323  28.973  20.496  1.00  0.560          C  
ATOM  12902  CE2 TYR A 838      60.616  31.106  21.530  1.00  0.560          C  
ATOM  12903  CZ  TYR A 838      59.975  29.897  21.480  1.00  0.560          C  
ATOM  12904  OH  TYR A 838      58.982  29.599  22.404  1.00  0.560          O  
ATOM  12905  H   TYR A 838      61.266  30.434  16.759  1.00  0.460          H  
ATOM  12906  HA  TYR A 838      62.226  32.783  18.181  1.00  0.490          H  
ATOM  12907 1HB  TYR A 838      63.225  29.914  18.057  1.00  0.670          H  
ATOM  12908 2HB  TYR A 838      63.883  31.142  19.134  1.00  0.670          H  
ATOM  12909  HD1 TYR A 838      61.548  28.552  18.807  1.00  0.670          H  
ATOM  12910  HD2 TYR A 838      62.104  32.367  20.657  1.00  0.670          H  
ATOM  12911  HE1 TYR A 838      59.838  28.013  20.445  1.00  0.670          H  
ATOM  12912  HE2 TYR A 838      60.354  31.827  22.299  1.00  0.670          H  
ATOM  12913  HH  TYR A 838      58.821  30.377  22.958  1.00  0.670          H  
ATOM  12914  N   GLU A 839      63.706  32.031  15.476  1.00  0.420          N  
ATOM  12915  CA  GLU A 839      64.776  32.387  14.569  1.00  0.470          C  
ATOM  12916  C   GLU A 839      64.386  33.612  13.746  1.00  0.460          C  
ATOM  12917  O   GLU A 839      65.225  34.471  13.481  1.00  0.510          O  
ATOM  12918  CB  GLU A 839      65.106  31.217  13.644  1.00  0.640          C  
ATOM  12919  CG  GLU A 839      65.665  29.974  14.349  1.00  0.640          C  
ATOM  12920  CD  GLU A 839      65.952  28.873  13.376  1.00  0.640          C  
ATOM  12921  OE1 GLU A 839      65.554  29.026  12.251  1.00  0.640          O  
ATOM  12922  OE2 GLU A 839      66.571  27.901  13.744  1.00  0.640          O  
ATOM  12923  H   GLU A 839      62.884  31.576  15.092  1.00  0.500          H  
ATOM  12924  HA  GLU A 839      65.664  32.633  15.149  1.00  0.560          H  
ATOM  12925 1HB  GLU A 839      64.197  30.916  13.115  1.00  0.770          H  
ATOM  12926 2HB  GLU A 839      65.828  31.539  12.894  1.00  0.770          H  
ATOM  12927 1HG  GLU A 839      66.579  30.242  14.879  1.00  0.770          H  
ATOM  12928 2HG  GLU A 839      64.934  29.629  15.084  1.00  0.770          H  
ATOM  12929  N   ASN A 840      63.102  33.728  13.377  1.00  0.410          N  
ATOM  12930  CA  ASN A 840      62.699  34.850  12.535  1.00  0.400          C  
ATOM  12931  C   ASN A 840      61.714  35.841  13.144  1.00  0.380          C  
ATOM  12932  O   ASN A 840      61.438  36.872  12.538  1.00  0.390          O  
ATOM  12933  CB  ASN A 840      62.179  34.297  11.222  1.00  0.560          C  
ATOM  12934  CG  ASN A 840      60.941  33.407  11.389  1.00  0.560          C  
ATOM  12935  OD1 ASN A 840      60.005  33.641  12.207  1.00  0.560          O  
ATOM  12936  ND2 ASN A 840      60.931  32.354  10.613  1.00  0.560          N  
ATOM  12937  H   ASN A 840      62.447  32.979  13.611  1.00  0.490          H  
ATOM  12938  HA  ASN A 840      63.573  35.432  12.324  1.00  0.480          H  
ATOM  12939 1HB  ASN A 840      61.936  35.120  10.551  1.00  0.680          H  
ATOM  12940 2HB  ASN A 840      62.965  33.714  10.740  1.00  0.680          H  
ATOM  12941 1HD2 ASN A 840      60.169  31.708  10.656  1.00  0.680          H  
ATOM  12942 2HD2 ASN A 840      61.692  32.187   9.983  1.00  0.680          H  
ATOM  12943  N   GLU A 841      61.177  35.553  14.322  1.00  0.370          N  
ATOM  12944  CA  GLU A 841      60.224  36.414  14.997  1.00  0.350          C  
ATOM  12945  C   GLU A 841      59.146  36.953  14.066  1.00  0.350          C  
ATOM  12946  O   GLU A 841      58.779  38.122  14.162  1.00  0.360          O  
ATOM  12947  CB  GLU A 841      60.956  37.561  15.719  1.00  0.500          C  
ATOM  12948  CG  GLU A 841      60.134  38.236  16.838  1.00  0.500          C  
ATOM  12949  CD  GLU A 841      60.885  39.205  17.724  1.00  0.500          C  
ATOM  12950  OE1 GLU A 841      62.035  39.007  18.081  1.00  0.500          O  
ATOM  12951  OE2 GLU A 841      60.311  40.214  17.996  1.00  0.500          O  
ATOM  12952  H   GLU A 841      61.402  34.694  14.809  1.00  0.440          H  
ATOM  12953  HA  GLU A 841      59.724  35.815  15.759  1.00  0.420          H  
ATOM  12954 1HB  GLU A 841      61.874  37.176  16.163  1.00  0.600          H  
ATOM  12955 2HB  GLU A 841      61.235  38.314  14.994  1.00  0.600          H  
ATOM  12956 1HG  GLU A 841      59.313  38.791  16.398  1.00  0.600          H  
ATOM  12957 2HG  GLU A 841      59.702  37.471  17.444  1.00  0.600          H  
ATOM  12958  N   ILE A 842      58.588  36.111  13.203  1.00  0.350          N  
ATOM  12959  CA  ILE A 842      57.526  36.593  12.340  1.00  0.330          C  
ATOM  12960  C   ILE A 842      56.183  36.475  13.082  1.00  0.310          C  
ATOM  12961  O   ILE A 842      55.864  35.387  13.557  1.00  0.300          O  
ATOM  12962  CB  ILE A 842      57.449  35.787  11.016  1.00  0.470          C  
ATOM  12963  CG1 ILE A 842      58.730  35.918  10.209  1.00  0.470          C  
ATOM  12964  CG2 ILE A 842      56.343  36.350  10.194  1.00  0.470          C  
ATOM  12965  CD1 ILE A 842      58.894  34.931   9.042  1.00  0.470          C  
ATOM  12966  H   ILE A 842      58.939  35.150  13.121  1.00  0.420          H  
ATOM  12967  HA  ILE A 842      57.752  37.615  12.073  1.00  0.400          H  
ATOM  12968  HB  ILE A 842      57.274  34.733  11.225  1.00  0.560          H  
ATOM  12969 1HG1 ILE A 842      58.744  36.888   9.787  1.00  0.560          H  
ATOM  12970 2HG1 ILE A 842      59.566  35.828  10.880  1.00  0.560          H  
ATOM  12971 1HG2 ILE A 842      56.277  35.823   9.288  1.00  0.560          H  
ATOM  12972 2HG2 ILE A 842      55.412  36.261  10.721  1.00  0.560          H  
ATOM  12973 3HG2 ILE A 842      56.542  37.397   9.983  1.00  0.560          H  
ATOM  12974 1HD1 ILE A 842      59.841  35.134   8.538  1.00  0.560          H  
ATOM  12975 2HD1 ILE A 842      58.897  33.917   9.422  1.00  0.560          H  
ATOM  12976 3HD1 ILE A 842      58.094  35.032   8.328  1.00  0.560          H  
ATOM  12977  N   PRO A 843      55.383  37.557  13.206  1.00  0.340          N  
ATOM  12978  CA  PRO A 843      54.060  37.586  13.816  1.00  0.390          C  
ATOM  12979  C   PRO A 843      53.132  36.602  13.134  1.00  0.440          C  
ATOM  12980  O   PRO A 843      53.236  36.404  11.927  1.00  0.530          O  
ATOM  12981  CB  PRO A 843      53.600  39.012  13.539  1.00  0.580          C  
ATOM  12982  CG  PRO A 843      54.847  39.806  13.447  1.00  0.580          C  
ATOM  12983  CD  PRO A 843      55.862  38.903  12.805  1.00  0.580          C  
ATOM  12984  HA  PRO A 843      54.138  37.387  14.894  1.00  0.470          H  
ATOM  12985 1HB  PRO A 843      53.026  39.038  12.614  1.00  0.700          H  
ATOM  12986 2HB  PRO A 843      52.941  39.345  14.295  1.00  0.700          H  
ATOM  12987 1HG  PRO A 843      54.646  40.708  12.885  1.00  0.700          H  
ATOM  12988 2HG  PRO A 843      55.159  40.129  14.454  1.00  0.700          H  
ATOM  12989 1HD  PRO A 843      55.887  39.030  11.723  1.00  0.700          H  
ATOM  12990 2HD  PRO A 843      56.819  39.144  13.273  1.00  0.700          H  
ATOM  12991  N   GLY A 844      52.197  36.025  13.881  1.00  0.500          N  
ATOM  12992  CA  GLY A 844      51.232  35.067  13.326  1.00  0.750          C  
ATOM  12993  C   GLY A 844      50.705  35.444  11.930  1.00  0.470          C  
ATOM  12994  O   GLY A 844      50.948  34.739  10.938  1.00  0.770          O  
ATOM  12995  H   GLY A 844      52.161  36.237  14.874  1.00  0.600          H  
ATOM  12996 1HA  GLY A 844      51.700  34.083  13.280  1.00  0.900          H  
ATOM  12997 2HA  GLY A 844      50.392  34.975  14.016  1.00  0.900          H  
ATOM  12998  N   GLY A 845      49.922  36.522  11.870  1.00  0.250          N  
ATOM  12999  CA  GLY A 845      49.334  36.972  10.612  1.00  0.510          C  
ATOM  13000  C   GLY A 845      50.365  37.323   9.539  1.00  0.450          C  
ATOM  13001  O   GLY A 845      50.131  37.065   8.354  1.00  0.460          O  
ATOM  13002  H   GLY A 845      49.747  37.042  12.717  1.00  0.300          H  
ATOM  13003 1HA  GLY A 845      48.669  36.194  10.232  1.00  0.610          H  
ATOM  13004 2HA  GLY A 845      48.709  37.843  10.808  1.00  0.610          H  
ATOM  13005  N   GLN A 846      51.510  37.886   9.945  1.00  0.380          N  
ATOM  13006  CA  GLN A 846      52.540  38.267   8.982  1.00  0.350          C  
ATOM  13007  C   GLN A 846      53.095  37.044   8.276  1.00  0.340          C  
ATOM  13008  O   GLN A 846      53.336  37.092   7.074  1.00  0.350          O  
ATOM  13009  CB  GLN A 846      53.695  39.014   9.661  1.00  0.500          C  
ATOM  13010  CG  GLN A 846      54.767  39.582   8.693  1.00  0.500          C  
ATOM  13011  CD  GLN A 846      54.207  40.678   7.807  1.00  0.500          C  
ATOM  13012  OE1 GLN A 846      53.693  41.682   8.318  1.00  0.500          O  
ATOM  13013  NE2 GLN A 846      54.289  40.509   6.498  1.00  0.500          N  
ATOM  13014  H   GLN A 846      51.639  38.074  10.930  1.00  0.460          H  
ATOM  13015  HA  GLN A 846      52.089  38.920   8.237  1.00  0.420          H  
ATOM  13016 1HB  GLN A 846      53.299  39.844  10.243  1.00  0.600          H  
ATOM  13017 2HB  GLN A 846      54.176  38.340  10.349  1.00  0.600          H  
ATOM  13018 1HG  GLN A 846      55.595  39.990   9.264  1.00  0.600          H  
ATOM  13019 2HG  GLN A 846      55.128  38.783   8.060  1.00  0.600          H  
ATOM  13020 1HE2 GLN A 846      53.928  41.200   5.872  1.00  0.600          H  
ATOM  13021 2HE2 GLN A 846      54.716  39.687   6.127  1.00  0.600          H  
ATOM  13022  N   TYR A 847      53.272  35.949   9.008  1.00  0.370          N  
ATOM  13023  CA  TYR A 847      53.791  34.710   8.446  1.00  0.400          C  
ATOM  13024  C   TYR A 847      52.899  34.249   7.317  1.00  0.410          C  
ATOM  13025  O   TYR A 847      53.369  33.939   6.213  1.00  0.450          O  
ATOM  13026  CB  TYR A 847      53.862  33.639   9.527  1.00  0.550          C  
ATOM  13027  CG  TYR A 847      54.396  32.338   9.068  1.00  0.550          C  
ATOM  13028  CD1 TYR A 847      55.754  32.128   9.088  1.00  0.550          C  
ATOM  13029  CD2 TYR A 847      53.535  31.348   8.619  1.00  0.550          C  
ATOM  13030  CE1 TYR A 847      56.252  30.929   8.680  1.00  0.550          C  
ATOM  13031  CE2 TYR A 847      54.033  30.146   8.200  1.00  0.550          C  
ATOM  13032  CZ  TYR A 847      55.391  29.929   8.232  1.00  0.550          C  
ATOM  13033  OH  TYR A 847      55.897  28.712   7.829  1.00  0.550          O  
ATOM  13034  H   TYR A 847      53.081  36.003  10.018  1.00  0.440          H  
ATOM  13035  HA  TYR A 847      54.775  34.883   8.026  1.00  0.480          H  
ATOM  13036 1HB  TYR A 847      54.480  33.993  10.353  1.00  0.660          H  
ATOM  13037 2HB  TYR A 847      52.870  33.468   9.930  1.00  0.660          H  
ATOM  13038  HD1 TYR A 847      56.426  32.910   9.442  1.00  0.660          H  
ATOM  13039  HD2 TYR A 847      52.468  31.529   8.600  1.00  0.660          H  
ATOM  13040  HE1 TYR A 847      57.313  30.761   8.715  1.00  0.660          H  
ATOM  13041  HE2 TYR A 847      53.357  29.363   7.846  1.00  0.660          H  
ATOM  13042  HH  TYR A 847      55.161  28.113   7.646  1.00  0.660          H  
ATOM  13043  N   THR A 848      51.596  34.217   7.609  1.00  0.390          N  
ATOM  13044  CA  THR A 848      50.593  33.778   6.654  1.00  0.400          C  
ATOM  13045  C   THR A 848      50.638  34.664   5.411  1.00  0.390          C  
ATOM  13046  O   THR A 848      50.711  34.170   4.277  1.00  0.410          O  
ATOM  13047  CB  THR A 848      49.173  33.873   7.276  1.00  0.560          C  
ATOM  13048  OG1 THR A 848      49.093  33.049   8.427  1.00  0.560          O  
ATOM  13049  CG2 THR A 848      48.132  33.388   6.293  1.00  0.560          C  
ATOM  13050  H   THR A 848      51.316  34.487   8.558  1.00  0.470          H  
ATOM  13051  HA  THR A 848      50.803  32.749   6.365  1.00  0.480          H  
ATOM  13052  HB  THR A 848      48.959  34.904   7.554  1.00  0.670          H  
ATOM  13053  HG1 THR A 848      49.610  33.436   9.144  1.00  0.670          H  
ATOM  13054 1HG2 THR A 848      47.148  33.452   6.753  1.00  0.670          H  
ATOM  13055 2HG2 THR A 848      48.150  34.003   5.402  1.00  0.670          H  
ATOM  13056 3HG2 THR A 848      48.344  32.359   6.032  1.00  0.670          H  
ATOM  13057  N   ASN A 849      50.657  35.982   5.628  1.00  0.370          N  
ATOM  13058  CA  ASN A 849      50.669  36.926   4.528  1.00  0.350          C  
ATOM  13059  C   ASN A 849      51.934  36.831   3.681  1.00  0.360          C  
ATOM  13060  O   ASN A 849      51.846  36.909   2.452  1.00  0.370          O  
ATOM  13061  CB  ASN A 849      50.510  38.330   5.061  1.00  0.500          C  
ATOM  13062  CG  ASN A 849      49.123  38.590   5.558  1.00  0.500          C  
ATOM  13063  OD1 ASN A 849      48.166  37.896   5.192  1.00  0.500          O  
ATOM  13064  ND2 ASN A 849      48.987  39.581   6.395  1.00  0.500          N  
ATOM  13065  H   ASN A 849      50.599  36.332   6.591  1.00  0.440          H  
ATOM  13066  HA  ASN A 849      49.826  36.698   3.876  1.00  0.420          H  
ATOM  13067 1HB  ASN A 849      51.213  38.484   5.881  1.00  0.600          H  
ATOM  13068 2HB  ASN A 849      50.751  39.049   4.280  1.00  0.600          H  
ATOM  13069 1HD2 ASN A 849      48.085  39.799   6.765  1.00  0.600          H  
ATOM  13070 2HD2 ASN A 849      49.780  40.120   6.671  1.00  0.600          H  
ATOM  13071  N   LEU A 850      53.102  36.624   4.314  1.00  0.360          N  
ATOM  13072  CA  LEU A 850      54.356  36.499   3.572  1.00  0.410          C  
ATOM  13073  C   LEU A 850      54.327  35.290   2.693  1.00  0.440          C  
ATOM  13074  O   LEU A 850      54.815  35.335   1.563  1.00  0.470          O  
ATOM  13075  CB  LEU A 850      55.568  36.346   4.499  1.00  0.550          C  
ATOM  13076  CG  LEU A 850      55.983  37.531   5.290  1.00  0.550          C  
ATOM  13077  CD1 LEU A 850      57.010  37.106   6.321  1.00  0.550          C  
ATOM  13078  CD2 LEU A 850      56.575  38.580   4.380  1.00  0.550          C  
ATOM  13079  H   LEU A 850      53.118  36.610   5.336  1.00  0.430          H  
ATOM  13080  HA  LEU A 850      54.466  37.374   2.941  1.00  0.490          H  
ATOM  13081 1HB  LEU A 850      55.354  35.539   5.205  1.00  0.660          H  
ATOM  13082 2HB  LEU A 850      56.420  36.063   3.894  1.00  0.660          H  
ATOM  13083  HG  LEU A 850      55.138  37.929   5.790  1.00  0.660          H  
ATOM  13084 1HD1 LEU A 850      57.307  37.964   6.917  1.00  0.660          H  
ATOM  13085 2HD1 LEU A 850      56.565  36.358   6.967  1.00  0.660          H  
ATOM  13086 3HD1 LEU A 850      57.887  36.687   5.827  1.00  0.660          H  
ATOM  13087 1HD2 LEU A 850      56.848  39.388   4.989  1.00  0.660          H  
ATOM  13088 2HD2 LEU A 850      57.456  38.187   3.869  1.00  0.660          H  
ATOM  13089 3HD2 LEU A 850      55.856  38.920   3.641  1.00  0.660          H  
ATOM  13090  N   HIS A 851      53.755  34.204   3.205  1.00  0.450          N  
ATOM  13091  CA  HIS A 851      53.649  32.969   2.459  1.00  0.480          C  
ATOM  13092  C   HIS A 851      52.847  33.236   1.189  1.00  0.470          C  
ATOM  13093  O   HIS A 851      53.283  32.904   0.080  1.00  0.490          O  
ATOM  13094  CB  HIS A 851      52.976  31.891   3.325  1.00  0.660          C  
ATOM  13095  CG  HIS A 851      52.899  30.565   2.701  1.00  0.660          C  
ATOM  13096  ND1 HIS A 851      53.986  29.714   2.636  1.00  0.660          N  
ATOM  13097  CD2 HIS A 851      51.875  29.925   2.098  1.00  0.660          C  
ATOM  13098  CE1 HIS A 851      53.636  28.608   2.014  1.00  0.660          C  
ATOM  13099  NE2 HIS A 851      52.361  28.708   1.659  1.00  0.660          N  
ATOM  13100  H   HIS A 851      53.434  34.223   4.181  1.00  0.540          H  
ATOM  13101  HA  HIS A 851      54.631  32.614   2.167  1.00  0.580          H  
ATOM  13102 1HB  HIS A 851      53.515  31.800   4.271  1.00  0.790          H  
ATOM  13103 2HB  HIS A 851      51.965  32.195   3.562  1.00  0.790          H  
ATOM  13104  HD1 HIS A 851      54.743  29.719   3.297  1.00  0.790          H  
ATOM  13105  HD2 HIS A 851      50.836  30.210   1.909  1.00  0.790          H  
ATOM  13106  HE1 HIS A 851      54.364  27.810   1.858  1.00  0.790          H  
ATOM  13107  N   PHE A 852      51.676  33.859   1.336  1.00  0.440          N  
ATOM  13108  CA  PHE A 852      50.855  34.118   0.168  1.00  0.430          C  
ATOM  13109  C   PHE A 852      51.514  35.096  -0.796  1.00  0.430          C  
ATOM  13110  O   PHE A 852      51.399  34.928  -2.017  1.00  0.470          O  
ATOM  13111  CB  PHE A 852      49.458  34.553   0.575  1.00  0.610          C  
ATOM  13112  CG  PHE A 852      48.651  33.372   1.067  1.00  0.610          C  
ATOM  13113  CD1 PHE A 852      48.289  33.251   2.394  1.00  0.610          C  
ATOM  13114  CD2 PHE A 852      48.283  32.356   0.187  1.00  0.610          C  
ATOM  13115  CE1 PHE A 852      47.573  32.154   2.831  1.00  0.610          C  
ATOM  13116  CE2 PHE A 852      47.574  31.264   0.626  1.00  0.610          C  
ATOM  13117  CZ  PHE A 852      47.218  31.163   1.948  1.00  0.610          C  
ATOM  13118  H   PHE A 852      51.353  34.115   2.277  1.00  0.530          H  
ATOM  13119  HA  PHE A 852      50.743  33.180  -0.363  1.00  0.520          H  
ATOM  13120 1HB  PHE A 852      49.527  35.292   1.379  1.00  0.730          H  
ATOM  13121 2HB  PHE A 852      48.942  35.010  -0.266  1.00  0.730          H  
ATOM  13122  HD1 PHE A 852      48.573  34.033   3.095  1.00  0.730          H  
ATOM  13123  HD2 PHE A 852      48.561  32.429  -0.866  1.00  0.730          H  
ATOM  13124  HE1 PHE A 852      47.288  32.068   3.874  1.00  0.730          H  
ATOM  13125  HE2 PHE A 852      47.292  30.477  -0.075  1.00  0.730          H  
ATOM  13126  HZ  PHE A 852      46.654  30.298   2.294  1.00  0.730          H  
ATOM  13127  N   GLN A 853      52.206  36.108  -0.267  1.00  0.400          N  
ATOM  13128  CA  GLN A 853      52.916  37.067  -1.093  1.00  0.430          C  
ATOM  13129  C   GLN A 853      53.971  36.336  -1.924  1.00  0.470          C  
ATOM  13130  O   GLN A 853      54.067  36.540  -3.137  1.00  0.500          O  
ATOM  13131  CB  GLN A 853      53.547  38.128  -0.191  1.00  0.590          C  
ATOM  13132  CG  GLN A 853      54.277  39.246  -0.867  1.00  0.590          C  
ATOM  13133  CD  GLN A 853      54.755  40.253   0.163  1.00  0.590          C  
ATOM  13134  OE1 GLN A 853      54.842  39.922   1.350  1.00  0.590          O  
ATOM  13135  NE2 GLN A 853      55.065  41.475  -0.272  1.00  0.590          N  
ATOM  13136  H   GLN A 853      52.223  36.229   0.749  1.00  0.480          H  
ATOM  13137  HA  GLN A 853      52.208  37.542  -1.769  1.00  0.520          H  
ATOM  13138 1HB  GLN A 853      52.775  38.560   0.445  1.00  0.710          H  
ATOM  13139 2HB  GLN A 853      54.260  37.641   0.466  1.00  0.710          H  
ATOM  13140 1HG  GLN A 853      55.146  38.837  -1.372  1.00  0.710          H  
ATOM  13141 2HG  GLN A 853      53.620  39.745  -1.579  1.00  0.710          H  
ATOM  13142 1HE2 GLN A 853      55.385  42.210   0.391  1.00  0.710          H  
ATOM  13143 2HE2 GLN A 853      54.980  41.698  -1.244  1.00  0.710          H  
ATOM  13144  N   ALA A 854      54.723  35.426  -1.283  1.00  0.480          N  
ATOM  13145  CA  ALA A 854      55.750  34.660  -1.974  1.00  0.510          C  
ATOM  13146  C   ALA A 854      55.134  33.856  -3.112  1.00  0.520          C  
ATOM  13147  O   ALA A 854      55.717  33.737  -4.194  1.00  0.550          O  
ATOM  13148  CB  ALA A 854      56.465  33.720  -1.006  1.00  0.700          C  
ATOM  13149  H   ALA A 854      54.613  35.311  -0.273  1.00  0.580          H  
ATOM  13150  HA  ALA A 854      56.470  35.362  -2.391  1.00  0.610          H  
ATOM  13151 1HB  ALA A 854      57.239  33.169  -1.526  1.00  0.840          H  
ATOM  13152 2HB  ALA A 854      56.912  34.294  -0.208  1.00  0.840          H  
ATOM  13153 3HB  ALA A 854      55.745  33.019  -0.586  1.00  0.840          H  
ATOM  13154  N   HIS A 855      53.934  33.318  -2.915  1.00  0.510          N  
ATOM  13155  CA  HIS A 855      53.348  32.568  -4.013  1.00  0.530          C  
ATOM  13156  C   HIS A 855      52.990  33.500  -5.168  1.00  0.540          C  
ATOM  13157  O   HIS A 855      53.361  33.237  -6.316  1.00  0.570          O  
ATOM  13158  CB  HIS A 855      52.090  31.812  -3.578  1.00  0.730          C  
ATOM  13159  CG  HIS A 855      52.348  30.634  -2.706  1.00  0.730          C  
ATOM  13160  ND1 HIS A 855      53.040  29.516  -3.139  1.00  0.730          N  
ATOM  13161  CD2 HIS A 855      51.998  30.387  -1.433  1.00  0.730          C  
ATOM  13162  CE1 HIS A 855      53.105  28.642  -2.148  1.00  0.730          C  
ATOM  13163  NE2 HIS A 855      52.478  29.151  -1.114  1.00  0.730          N  
ATOM  13164  H   HIS A 855      53.491  33.369  -1.989  1.00  0.610          H  
ATOM  13165  HA  HIS A 855      54.065  31.840  -4.380  1.00  0.640          H  
ATOM  13166 1HB  HIS A 855      51.434  32.494  -3.034  1.00  0.880          H  
ATOM  13167 2HB  HIS A 855      51.547  31.474  -4.459  1.00  0.880          H  
ATOM  13168  HD2 HIS A 855      51.440  31.040  -0.773  1.00  0.880          H  
ATOM  13169  HE1 HIS A 855      53.594  27.669  -2.181  1.00  0.880          H  
ATOM  13170  HE2 HIS A 855      52.353  28.728  -0.186  1.00  0.880          H  
ATOM  13171  N   SER A 856      52.397  34.661  -4.863  1.00  0.510          N  
ATOM  13172  CA  SER A 856      52.005  35.623  -5.900  1.00  0.530          C  
ATOM  13173  C   SER A 856      53.206  36.108  -6.708  1.00  0.540          C  
ATOM  13174  O   SER A 856      53.116  36.318  -7.921  1.00  0.550          O  
ATOM  13175  CB  SER A 856      51.293  36.819  -5.289  1.00  0.730          C  
ATOM  13176  OG  SER A 856      50.051  36.458  -4.741  1.00  0.730          O  
ATOM  13177  H   SER A 856      52.140  34.852  -3.887  1.00  0.610          H  
ATOM  13178  HA  SER A 856      51.316  35.124  -6.580  1.00  0.640          H  
ATOM  13179 1HB  SER A 856      51.924  37.248  -4.510  1.00  0.880          H  
ATOM  13180 2HB  SER A 856      51.151  37.582  -6.050  1.00  0.880          H  
ATOM  13181  HG  SER A 856      49.675  37.266  -4.385  1.00  0.880          H  
ATOM  13182  N   MET A 857      54.346  36.256  -6.036  1.00  0.570          N  
ATOM  13183  CA  MET A 857      55.587  36.710  -6.655  1.00  0.600          C  
ATOM  13184  C   MET A 857      56.380  35.606  -7.368  1.00  0.640          C  
ATOM  13185  O   MET A 857      57.422  35.893  -7.957  1.00  0.690          O  
ATOM  13186  CB  MET A 857      56.491  37.345  -5.596  1.00  0.830          C  
ATOM  13187  CG  MET A 857      55.983  38.651  -4.989  1.00  0.830          C  
ATOM  13188  SD  MET A 857      57.029  39.242  -3.622  1.00  0.830          S  
ATOM  13189  CE  MET A 857      58.539  39.755  -4.438  1.00  0.830          C  
ATOM  13190  H   MET A 857      54.314  36.107  -5.021  1.00  0.680          H  
ATOM  13191  HA  MET A 857      55.334  37.462  -7.400  1.00  0.720          H  
ATOM  13192 1HB  MET A 857      56.626  36.635  -4.778  1.00  0.990          H  
ATOM  13193 2HB  MET A 857      57.469  37.524  -6.035  1.00  0.990          H  
ATOM  13194 1HG  MET A 857      55.951  39.417  -5.761  1.00  0.990          H  
ATOM  13195 2HG  MET A 857      54.970  38.504  -4.612  1.00  0.990          H  
ATOM  13196 1HE  MET A 857      59.251  40.131  -3.706  1.00  0.990          H  
ATOM  13197 2HE  MET A 857      58.976  38.910  -4.948  1.00  0.990          H  
ATOM  13198 3HE  MET A 857      58.320  40.538  -5.161  1.00  0.990          H  
ATOM  13199  N   GLY A 858      55.922  34.351  -7.305  1.00  0.630          N  
ATOM  13200  CA  GLY A 858      56.657  33.245  -7.911  1.00  0.660          C  
ATOM  13201  C   GLY A 858      57.784  32.710  -7.014  1.00  0.650          C  
ATOM  13202  O   GLY A 858      58.633  31.941  -7.465  1.00  0.680          O  
ATOM  13203  H   GLY A 858      55.028  34.147  -6.849  1.00  0.760          H  
ATOM  13204 1HA  GLY A 858      55.955  32.441  -8.132  1.00  0.790          H  
ATOM  13205 2HA  GLY A 858      57.072  33.571  -8.862  1.00  0.790          H  
ATOM  13206  N   LEU A 859      57.798  33.133  -5.750  1.00  0.620          N  
ATOM  13207  CA  LEU A 859      58.801  32.761  -4.762  1.00  0.610          C  
ATOM  13208  C   LEU A 859      58.281  31.700  -3.787  1.00  0.590          C  
ATOM  13209  O   LEU A 859      58.910  31.431  -2.773  1.00  0.570          O  
ATOM  13210  CB  LEU A 859      59.227  33.999  -3.941  1.00  0.860          C  
ATOM  13211  CG  LEU A 859      59.858  35.213  -4.697  1.00  0.860          C  
ATOM  13212  CD1 LEU A 859      60.131  36.333  -3.675  1.00  0.860          C  
ATOM  13213  CD2 LEU A 859      61.132  34.811  -5.406  1.00  0.860          C  
ATOM  13214  H   LEU A 859      57.051  33.749  -5.438  1.00  0.740          H  
ATOM  13215  HA  LEU A 859      59.661  32.343  -5.280  1.00  0.730          H  
ATOM  13216 1HB  LEU A 859      58.348  34.376  -3.445  1.00  1.030          H  
ATOM  13217 2HB  LEU A 859      59.936  33.682  -3.174  1.00  1.030          H  
ATOM  13218  HG  LEU A 859      59.149  35.595  -5.439  1.00  1.030          H  
ATOM  13219 1HD1 LEU A 859      60.553  37.190  -4.185  1.00  1.030          H  
ATOM  13220 2HD1 LEU A 859      59.196  36.623  -3.197  1.00  1.030          H  
ATOM  13221 3HD1 LEU A 859      60.828  35.986  -2.918  1.00  1.030          H  
ATOM  13222 1HD2 LEU A 859      61.546  35.679  -5.916  1.00  1.030          H  
ATOM  13223 2HD2 LEU A 859      61.845  34.438  -4.683  1.00  1.030          H  
ATOM  13224 3HD2 LEU A 859      60.918  34.038  -6.140  1.00  1.030          H  
ATOM  13225  N   GLY A 860      57.146  31.073  -4.070  1.00  0.590          N  
ATOM  13226  CA  GLY A 860      56.565  30.086  -3.153  1.00  0.570          C  
ATOM  13227  C   GLY A 860      57.584  29.042  -2.668  1.00  0.570          C  
ATOM  13228  O   GLY A 860      57.762  28.835  -1.463  1.00  0.550          O  
ATOM  13229  H   GLY A 860      56.664  31.299  -4.930  1.00  0.710          H  
ATOM  13230 1HA  GLY A 860      56.128  30.603  -2.296  1.00  0.680          H  
ATOM  13231 2HA  GLY A 860      55.745  29.579  -3.659  1.00  0.680          H  
ATOM  13232  N   SER A 861      58.285  28.403  -3.608  1.00  0.600          N  
ATOM  13233  CA  SER A 861      59.272  27.359  -3.313  1.00  0.610          C  
ATOM  13234  C   SER A 861      60.530  27.904  -2.636  1.00  0.600          C  
ATOM  13235  O   SER A 861      61.370  27.141  -2.148  1.00  0.600          O  
ATOM  13236  CB  SER A 861      59.655  26.628  -4.585  1.00  0.850          C  
ATOM  13237  OG  SER A 861      60.351  27.469  -5.464  1.00  0.850          O  
ATOM  13238  H   SER A 861      58.120  28.637  -4.577  1.00  0.720          H  
ATOM  13239  HA  SER A 861      58.810  26.642  -2.634  1.00  0.730          H  
ATOM  13240 1HB  SER A 861      60.277  25.769  -4.334  1.00  1.020          H  
ATOM  13241 2HB  SER A 861      58.758  26.251  -5.072  1.00  1.020          H  
ATOM  13242  HG  SER A 861      60.605  26.917  -6.212  1.00  1.020          H  
ATOM  13243  N   LYS A 862      60.674  29.226  -2.640  1.00  0.600          N  
ATOM  13244  CA  LYS A 862      61.791  29.924  -2.050  1.00  0.580          C  
ATOM  13245  C   LYS A 862      61.418  30.519  -0.697  1.00  0.550          C  
ATOM  13246  O   LYS A 862      62.237  31.206  -0.083  1.00  0.550          O  
ATOM  13247  CB  LYS A 862      62.304  31.020  -2.985  1.00  0.820          C  
ATOM  13248  CG  LYS A 862      62.929  30.485  -4.291  1.00  0.820          C  
ATOM  13249  CD  LYS A 862      63.428  31.610  -5.246  1.00  0.820          C  
ATOM  13250  CE  LYS A 862      64.589  32.433  -4.647  1.00  0.820          C  
ATOM  13251  NZ  LYS A 862      65.816  31.626  -4.438  1.00  0.820          N  
ATOM  13252  H   LYS A 862      59.927  29.800  -3.020  1.00  0.720          H  
ATOM  13253  HA  LYS A 862      62.596  29.208  -1.888  1.00  0.700          H  
ATOM  13254 1HB  LYS A 862      61.484  31.683  -3.250  1.00  0.980          H  
ATOM  13255 2HB  LYS A 862      63.034  31.603  -2.439  1.00  0.980          H  
ATOM  13256 1HG  LYS A 862      63.750  29.817  -4.046  1.00  0.980          H  
ATOM  13257 2HG  LYS A 862      62.168  29.903  -4.816  1.00  0.980          H  
ATOM  13258 1HD  LYS A 862      63.766  31.159  -6.179  1.00  0.980          H  
ATOM  13259 2HD  LYS A 862      62.601  32.271  -5.472  1.00  0.980          H  
ATOM  13260 1HE  LYS A 862      64.823  33.268  -5.304  1.00  0.980          H  
ATOM  13261 2HE  LYS A 862      64.282  32.827  -3.699  1.00  0.980          H  
ATOM  13262 1HZ  LYS A 862      66.519  32.220  -3.987  1.00  0.980          H  
ATOM  13263 2HZ  LYS A 862      65.617  30.871  -3.805  1.00  0.980          H  
ATOM  13264 3HZ  LYS A 862      66.167  31.260  -5.304  1.00  0.980          H  
ATOM  13265  N   PHE A 863      60.222  30.212  -0.181  1.00  0.540          N  
ATOM  13266  CA  PHE A 863      59.780  30.777   1.091  1.00  0.520          C  
ATOM  13267  C   PHE A 863      60.829  30.594   2.192  1.00  0.520          C  
ATOM  13268  O   PHE A 863      60.977  31.451   3.062  1.00  0.500          O  
ATOM  13269  CB  PHE A 863      58.413  30.245   1.495  1.00  0.740          C  
ATOM  13270  CG  PHE A 863      57.882  30.904   2.728  1.00  0.740          C  
ATOM  13271  CD1 PHE A 863      57.494  32.235   2.675  1.00  0.740          C  
ATOM  13272  CD2 PHE A 863      57.732  30.218   3.918  1.00  0.740          C  
ATOM  13273  CE1 PHE A 863      56.998  32.865   3.778  1.00  0.740          C  
ATOM  13274  CE2 PHE A 863      57.214  30.855   5.026  1.00  0.740          C  
ATOM  13275  CZ  PHE A 863      56.850  32.184   4.958  1.00  0.740          C  
ATOM  13276  H   PHE A 863      59.563  29.630  -0.711  1.00  0.650          H  
ATOM  13277  HA  PHE A 863      59.653  31.846   0.937  1.00  0.620          H  
ATOM  13278 1HB  PHE A 863      57.703  30.409   0.677  1.00  0.880          H  
ATOM  13279 2HB  PHE A 863      58.472  29.172   1.666  1.00  0.880          H  
ATOM  13280  HD1 PHE A 863      57.597  32.784   1.737  1.00  0.880          H  
ATOM  13281  HD2 PHE A 863      58.021  29.169   3.972  1.00  0.880          H  
ATOM  13282  HE1 PHE A 863      56.715  33.893   3.711  1.00  0.880          H  
ATOM  13283  HE2 PHE A 863      57.094  30.311   5.952  1.00  0.880          H  
ATOM  13284  HZ  PHE A 863      56.442  32.687   5.835  1.00  0.880          H  
ATOM  13285  N   LYS A 864      61.543  29.466   2.198  1.00  0.530          N  
ATOM  13286  CA  LYS A 864      62.581  29.264   3.202  1.00  0.530          C  
ATOM  13287  C   LYS A 864      63.632  30.392   3.141  1.00  0.530          C  
ATOM  13288  O   LYS A 864      64.142  30.824   4.183  1.00  0.520          O  
ATOM  13289  CB  LYS A 864      63.267  27.916   2.989  1.00  0.740          C  
ATOM  13290  CG  LYS A 864      62.407  26.706   3.323  1.00  0.740          C  
ATOM  13291  CD  LYS A 864      63.156  25.400   3.051  1.00  0.740          C  
ATOM  13292  CE  LYS A 864      62.299  24.178   3.376  1.00  0.740          C  
ATOM  13293  NZ  LYS A 864      63.013  22.901   3.076  1.00  0.740          N  
ATOM  13294  H   LYS A 864      61.371  28.758   1.496  1.00  0.640          H  
ATOM  13295  HA  LYS A 864      62.124  29.285   4.186  1.00  0.640          H  
ATOM  13296 1HB  LYS A 864      63.575  27.831   1.946  1.00  0.890          H  
ATOM  13297 2HB  LYS A 864      64.169  27.870   3.599  1.00  0.890          H  
ATOM  13298 1HG  LYS A 864      62.127  26.745   4.375  1.00  0.890          H  
ATOM  13299 2HG  LYS A 864      61.498  26.731   2.723  1.00  0.890          H  
ATOM  13300 1HD  LYS A 864      63.442  25.359   1.997  1.00  0.890          H  
ATOM  13301 2HD  LYS A 864      64.063  25.367   3.655  1.00  0.890          H  
ATOM  13302 1HE  LYS A 864      62.038  24.196   4.433  1.00  0.890          H  
ATOM  13303 2HE  LYS A 864      61.384  24.216   2.785  1.00  0.890          H  
ATOM  13304 1HZ  LYS A 864      62.414  22.119   3.303  1.00  0.890          H  
ATOM  13305 2HZ  LYS A 864      63.250  22.868   2.094  1.00  0.890          H  
ATOM  13306 3HZ  LYS A 864      63.858  22.848   3.627  1.00  0.890          H  
ATOM  13307  N   GLU A 865      63.972  30.848   1.917  1.00  0.550          N  
ATOM  13308  CA  GLU A 865      64.934  31.925   1.717  1.00  0.570          C  
ATOM  13309  C   GLU A 865      64.340  33.209   2.256  1.00  0.540          C  
ATOM  13310  O   GLU A 865      65.053  34.026   2.834  1.00  0.540          O  
ATOM  13311  CB  GLU A 865      65.329  32.105   0.249  1.00  0.790          C  
ATOM  13312  CG  GLU A 865      66.455  33.135   0.040  1.00  0.790          C  
ATOM  13313  CD  GLU A 865      66.892  33.270  -1.395  1.00  0.790          C  
ATOM  13314  OE1 GLU A 865      66.640  32.365  -2.162  1.00  0.790          O  
ATOM  13315  OE2 GLU A 865      67.447  34.282  -1.737  1.00  0.790          O  
ATOM  13316  H   GLU A 865      63.500  30.484   1.094  1.00  0.660          H  
ATOM  13317  HA  GLU A 865      65.835  31.700   2.286  1.00  0.680          H  
ATOM  13318 1HB  GLU A 865      65.643  31.150  -0.169  1.00  0.950          H  
ATOM  13319 2HB  GLU A 865      64.466  32.449  -0.322  1.00  0.950          H  
ATOM  13320 1HG  GLU A 865      66.131  34.092   0.408  1.00  0.950          H  
ATOM  13321 2HG  GLU A 865      67.310  32.831   0.642  1.00  0.950          H  
ATOM  13322  N   VAL A 866      63.031  33.389   2.043  1.00  0.540          N  
ATOM  13323  CA  VAL A 866      62.327  34.582   2.512  1.00  0.520          C  
ATOM  13324  C   VAL A 866      62.399  34.647   4.035  1.00  0.510          C  
ATOM  13325  O   VAL A 866      62.643  35.719   4.587  1.00  0.500          O  
ATOM  13326  CB  VAL A 866      60.845  34.622   2.058  1.00  0.740          C  
ATOM  13327  CG1 VAL A 866      60.111  35.796   2.746  1.00  0.740          C  
ATOM  13328  CG2 VAL A 866      60.767  34.755   0.511  1.00  0.740          C  
ATOM  13329  H   VAL A 866      62.556  32.654   1.507  1.00  0.650          H  
ATOM  13330  HA  VAL A 866      62.819  35.460   2.113  1.00  0.620          H  
ATOM  13331  HB  VAL A 866      60.355  33.713   2.373  1.00  0.880          H  
ATOM  13332 1HG1 VAL A 866      59.083  35.789   2.437  1.00  0.880          H  
ATOM  13333 2HG1 VAL A 866      60.145  35.695   3.830  1.00  0.880          H  
ATOM  13334 3HG1 VAL A 866      60.577  36.745   2.457  1.00  0.880          H  
ATOM  13335 1HG2 VAL A 866      59.725  34.770   0.193  1.00  0.880          H  
ATOM  13336 2HG2 VAL A 866      61.250  35.682   0.198  1.00  0.880          H  
ATOM  13337 3HG2 VAL A 866      61.274  33.907   0.046  1.00  0.880          H  
ATOM  13338  N   LYS A 867      62.165  33.521   4.720  1.00  0.500          N  
ATOM  13339  CA  LYS A 867      62.254  33.511   6.181  1.00  0.490          C  
ATOM  13340  C   LYS A 867      63.662  33.923   6.647  1.00  0.500          C  
ATOM  13341  O   LYS A 867      63.808  34.715   7.591  1.00  0.490          O  
ATOM  13342  CB  LYS A 867      61.901  32.129   6.733  1.00  0.690          C  
ATOM  13343  CG  LYS A 867      60.419  31.768   6.621  1.00  0.690          C  
ATOM  13344  CD  LYS A 867      60.053  30.488   7.401  1.00  0.690          C  
ATOM  13345  CE  LYS A 867      60.567  29.211   6.747  1.00  0.690          C  
ATOM  13346  NZ  LYS A 867      60.034  27.975   7.442  1.00  0.690          N  
ATOM  13347  H   LYS A 867      61.897  32.680   4.199  1.00  0.600          H  
ATOM  13348  HA  LYS A 867      61.543  34.236   6.574  1.00  0.590          H  
ATOM  13349 1HB  LYS A 867      62.471  31.379   6.185  1.00  0.830          H  
ATOM  13350 2HB  LYS A 867      62.195  32.068   7.777  1.00  0.830          H  
ATOM  13351 1HG  LYS A 867      59.817  32.595   6.998  1.00  0.830          H  
ATOM  13352 2HG  LYS A 867      60.173  31.625   5.567  1.00  0.830          H  
ATOM  13353 1HD  LYS A 867      60.432  30.540   8.420  1.00  0.830          H  
ATOM  13354 2HD  LYS A 867      58.989  30.410   7.438  1.00  0.830          H  
ATOM  13355 1HE  LYS A 867      60.251  29.193   5.705  1.00  0.830          H  
ATOM  13356 2HE  LYS A 867      61.654  29.192   6.791  1.00  0.830          H  
ATOM  13357 1HZ  LYS A 867      60.384  27.146   7.000  1.00  0.830          H  
ATOM  13358 2HZ  LYS A 867      60.317  27.947   8.436  1.00  0.830          H  
ATOM  13359 3HZ  LYS A 867      59.029  27.968   7.404  1.00  0.830          H  
ATOM  13360  N   LYS A 868      64.700  33.415   5.968  1.00  0.530          N  
ATOM  13361  CA  LYS A 868      66.074  33.792   6.297  1.00  0.550          C  
ATOM  13362  C   LYS A 868      66.312  35.277   5.998  1.00  0.550          C  
ATOM  13363  O   LYS A 868      67.020  35.965   6.743  1.00  0.550          O  
ATOM  13364  CB  LYS A 868      67.071  32.927   5.528  1.00  0.760          C  
ATOM  13365  CG  LYS A 868      67.124  31.475   5.992  1.00  0.760          C  
ATOM  13366  CD  LYS A 868      68.111  30.652   5.167  1.00  0.760          C  
ATOM  13367  CE  LYS A 868      68.139  29.198   5.627  1.00  0.760          C  
ATOM  13368  NZ  LYS A 868      69.070  28.371   4.806  1.00  0.760          N  
ATOM  13369  H   LYS A 868      64.523  32.718   5.234  1.00  0.640          H  
ATOM  13370  HA  LYS A 868      66.228  33.638   7.365  1.00  0.660          H  
ATOM  13371 1HB  LYS A 868      66.806  32.930   4.471  1.00  0.910          H  
ATOM  13372 2HB  LYS A 868      68.069  33.352   5.617  1.00  0.910          H  
ATOM  13373 1HG  LYS A 868      67.416  31.443   7.040  1.00  0.910          H  
ATOM  13374 2HG  LYS A 868      66.129  31.037   5.899  1.00  0.910          H  
ATOM  13375 1HD  LYS A 868      67.816  30.686   4.115  1.00  0.910          H  
ATOM  13376 2HD  LYS A 868      69.110  31.076   5.261  1.00  0.910          H  
ATOM  13377 1HE  LYS A 868      68.456  29.161   6.668  1.00  0.910          H  
ATOM  13378 2HE  LYS A 868      67.133  28.782   5.548  1.00  0.910          H  
ATOM  13379 1HZ  LYS A 868      69.059  27.417   5.141  1.00  0.910          H  
ATOM  13380 2HZ  LYS A 868      68.775  28.391   3.840  1.00  0.910          H  
ATOM  13381 3HZ  LYS A 868      70.007  28.741   4.879  1.00  0.910          H  
ATOM  13382  N   ALA A 869      65.767  35.752   4.870  1.00  0.540          N  
ATOM  13383  CA  ALA A 869      65.860  37.144   4.457  1.00  0.540          C  
ATOM  13384  C   ALA A 869      65.172  38.044   5.475  1.00  0.520          C  
ATOM  13385  O   ALA A 869      65.624  39.163   5.703  1.00  0.520          O  
ATOM  13386  CB  ALA A 869      65.260  37.335   3.079  1.00  0.760          C  
ATOM  13387  H   ALA A 869      65.276  35.103   4.258  1.00  0.650          H  
ATOM  13388  HA  ALA A 869      66.915  37.416   4.419  1.00  0.650          H  
ATOM  13389 1HB  ALA A 869      65.359  38.375   2.769  1.00  0.910          H  
ATOM  13390 2HB  ALA A 869      65.784  36.692   2.372  1.00  0.910          H  
ATOM  13391 3HB  ALA A 869      64.220  37.065   3.098  1.00  0.910          H  
ATOM  13392  N   TYR A 870      64.066  37.568   6.067  1.00  0.500          N  
ATOM  13393  CA  TYR A 870      63.318  38.308   7.077  1.00  0.470          C  
ATOM  13394  C   TYR A 870      64.302  38.595   8.208  1.00  0.480          C  
ATOM  13395  O   TYR A 870      64.416  39.734   8.664  1.00  0.470          O  
ATOM  13396  CB  TYR A 870      62.095  37.506   7.553  1.00  0.670          C  
ATOM  13397  CG  TYR A 870      61.107  38.255   8.431  1.00  0.670          C  
ATOM  13398  CD1 TYR A 870      60.037  38.927   7.829  1.00  0.670          C  
ATOM  13399  CD2 TYR A 870      61.253  38.287   9.800  1.00  0.670          C  
ATOM  13400  CE1 TYR A 870      59.115  39.618   8.607  1.00  0.670          C  
ATOM  13401  CE2 TYR A 870      60.332  38.980  10.575  1.00  0.670          C  
ATOM  13402  CZ  TYR A 870      59.273  39.638   9.982  1.00  0.670          C  
ATOM  13403  OH  TYR A 870      58.380  40.301  10.770  1.00  0.670          O  
ATOM  13404  H   TYR A 870      63.709  36.663   5.753  1.00  0.600          H  
ATOM  13405  HA  TYR A 870      62.986  39.259   6.680  1.00  0.560          H  
ATOM  13406 1HB  TYR A 870      61.559  37.122   6.683  1.00  0.800          H  
ATOM  13407 2HB  TYR A 870      62.434  36.649   8.118  1.00  0.800          H  
ATOM  13408  HD1 TYR A 870      59.926  38.901   6.747  1.00  0.800          H  
ATOM  13409  HD2 TYR A 870      62.085  37.767  10.274  1.00  0.800          H  
ATOM  13410  HE1 TYR A 870      58.277  40.139   8.139  1.00  0.800          H  
ATOM  13411  HE2 TYR A 870      60.443  39.001  11.662  1.00  0.800          H  
ATOM  13412  HH  TYR A 870      58.572  40.084  11.689  1.00  0.800          H  
ATOM  13413  N   VAL A 871      65.053  37.563   8.628  1.00  0.480          N  
ATOM  13414  CA  VAL A 871      66.051  37.737   9.682  1.00  0.490          C  
ATOM  13415  C   VAL A 871      67.129  38.729   9.282  1.00  0.500          C  
ATOM  13416  O   VAL A 871      67.506  39.585  10.090  1.00  0.500          O  
ATOM  13417  CB  VAL A 871      66.747  36.408  10.030  1.00  0.680          C  
ATOM  13418  CG1 VAL A 871      67.946  36.655  10.989  1.00  0.680          C  
ATOM  13419  CG2 VAL A 871      65.761  35.521  10.653  1.00  0.680          C  
ATOM  13420  H   VAL A 871      64.860  36.638   8.223  1.00  0.580          H  
ATOM  13421  HA  VAL A 871      65.544  38.106  10.570  1.00  0.590          H  
ATOM  13422  HB  VAL A 871      67.131  35.950   9.135  1.00  0.820          H  
ATOM  13423 1HG1 VAL A 871      68.414  35.703  11.227  1.00  0.820          H  
ATOM  13424 2HG1 VAL A 871      68.691  37.303  10.528  1.00  0.820          H  
ATOM  13425 3HG1 VAL A 871      67.586  37.120  11.907  1.00  0.820          H  
ATOM  13426 1HG2 VAL A 871      66.221  34.569  10.914  1.00  0.820          H  
ATOM  13427 2HG2 VAL A 871      65.428  36.022  11.537  1.00  0.820          H  
ATOM  13428 3HG2 VAL A 871      64.928  35.348   9.974  1.00  0.820          H  
ATOM  13429  N   GLU A 872      67.669  38.596   8.066  1.00  0.520          N  
ATOM  13430  CA  GLU A 872      68.705  39.527   7.647  1.00  0.550          C  
ATOM  13431  C   GLU A 872      68.172  40.952   7.683  1.00  0.540          C  
ATOM  13432  O   GLU A 872      68.876  41.858   8.134  1.00  0.550          O  
ATOM  13433  CB  GLU A 872      69.230  39.216   6.236  1.00  0.760          C  
ATOM  13434  CG  GLU A 872      70.423  40.117   5.794  1.00  0.760          C  
ATOM  13435  CD  GLU A 872      70.988  39.787   4.421  1.00  0.760          C  
ATOM  13436  OE1 GLU A 872      70.360  39.057   3.703  1.00  0.760          O  
ATOM  13437  OE2 GLU A 872      72.085  40.237   4.122  1.00  0.760          O  
ATOM  13438  H   GLU A 872      67.362  37.830   7.456  1.00  0.620          H  
ATOM  13439  HA  GLU A 872      69.538  39.456   8.348  1.00  0.660          H  
ATOM  13440 1HB  GLU A 872      69.544  38.173   6.188  1.00  0.910          H  
ATOM  13441 2HB  GLU A 872      68.422  39.347   5.515  1.00  0.910          H  
ATOM  13442 1HG  GLU A 872      70.088  41.149   5.775  1.00  0.910          H  
ATOM  13443 2HG  GLU A 872      71.215  40.041   6.537  1.00  0.910          H  
ATOM  13444  N   ALA A 873      66.942  41.157   7.184  1.00  0.530          N  
ATOM  13445  CA  ALA A 873      66.311  42.465   7.170  1.00  0.540          C  
ATOM  13446  C   ALA A 873      66.131  42.990   8.584  1.00  0.530          C  
ATOM  13447  O   ALA A 873      66.446  44.150   8.851  1.00  0.560          O  
ATOM  13448  CB  ALA A 873      64.982  42.388   6.434  1.00  0.750          C  
ATOM  13449  H   ALA A 873      66.435  40.366   6.785  1.00  0.640          H  
ATOM  13450  HA  ALA A 873      66.958  43.154   6.654  1.00  0.650          H  
ATOM  13451 1HB  ALA A 873      64.503  43.359   6.410  1.00  0.900          H  
ATOM  13452 2HB  ALA A 873      65.152  42.037   5.415  1.00  0.900          H  
ATOM  13453 3HB  ALA A 873      64.344  41.683   6.942  1.00  0.900          H  
ATOM  13454  N   ASN A 874      65.750  42.124   9.529  1.00  0.500          N  
ATOM  13455  CA  ASN A 874      65.590  42.576  10.902  1.00  0.490          C  
ATOM  13456  C   ASN A 874      66.895  43.146  11.431  1.00  0.500          C  
ATOM  13457  O   ASN A 874      66.901  44.205  12.074  1.00  0.510          O  
ATOM  13458  CB  ASN A 874      65.216  41.411  11.813  1.00  0.690          C  
ATOM  13459  CG  ASN A 874      63.843  40.935  11.670  1.00  0.690          C  
ATOM  13460  OD1 ASN A 874      62.997  41.684  11.229  1.00  0.690          O  
ATOM  13461  ND2 ASN A 874      63.590  39.705  12.049  1.00  0.690          N  
ATOM  13462  H   ASN A 874      65.469  41.175   9.263  1.00  0.600          H  
ATOM  13463  HA  ASN A 874      64.831  43.358  10.935  1.00  0.590          H  
ATOM  13464 1HB  ASN A 874      65.881  40.580  11.626  1.00  0.830          H  
ATOM  13465 2HB  ASN A 874      65.370  41.713  12.847  1.00  0.830          H  
ATOM  13466 1HD2 ASN A 874      62.658  39.337  11.966  1.00  0.830          H  
ATOM  13467 2HD2 ASN A 874      64.320  39.125  12.410  1.00  0.830          H  
ATOM  13468  N   GLN A 875      67.997  42.467  11.107  1.00  0.540          N  
ATOM  13469  CA  GLN A 875      69.327  42.875  11.530  1.00  0.570          C  
ATOM  13470  C   GLN A 875      69.800  44.155  10.826  1.00  0.590          C  
ATOM  13471  O   GLN A 875      70.300  45.074  11.479  1.00  0.600          O  
ATOM  13472  CB  GLN A 875      70.300  41.728  11.251  1.00  0.790          C  
ATOM  13473  CG  GLN A 875      70.070  40.491  12.119  1.00  0.790          C  
ATOM  13474  CD  GLN A 875      70.903  39.311  11.667  1.00  0.790          C  
ATOM  13475  OE1 GLN A 875      71.520  39.364  10.600  1.00  0.790          O  
ATOM  13476  NE2 GLN A 875      70.920  38.248  12.459  1.00  0.790          N  
ATOM  13477  H   GLN A 875      67.876  41.581  10.597  1.00  0.650          H  
ATOM  13478  HA  GLN A 875      69.301  43.063  12.602  1.00  0.680          H  
ATOM  13479 1HB  GLN A 875      70.211  41.424  10.212  1.00  0.940          H  
ATOM  13480 2HB  GLN A 875      71.322  42.069  11.405  1.00  0.940          H  
ATOM  13481 1HG  GLN A 875      70.336  40.727  13.146  1.00  0.940          H  
ATOM  13482 2HG  GLN A 875      69.021  40.207  12.063  1.00  0.940          H  
ATOM  13483 1HE2 GLN A 875      71.453  37.441  12.202  1.00  0.940          H  
ATOM  13484 2HE2 GLN A 875      70.401  38.249  13.315  1.00  0.940          H  
ATOM  13485  N   MET A 876      69.595  44.254   9.504  1.00  0.600          N  
ATOM  13486  CA  MET A 876      70.045  45.432   8.748  1.00  0.650          C  
ATOM  13487  C   MET A 876      69.328  46.675   9.171  1.00  0.640          C  
ATOM  13488  O   MET A 876      69.910  47.764   9.220  1.00  0.670          O  
ATOM  13489  CB  MET A 876      69.766  45.304   7.283  1.00  0.890          C  
ATOM  13490  CG  MET A 876      70.572  44.336   6.534  1.00  0.890          C  
ATOM  13491  SD  MET A 876      70.288  44.550   4.808  1.00  0.890          S  
ATOM  13492  CE  MET A 876      68.638  44.020   4.655  1.00  0.890          C  
ATOM  13493  H   MET A 876      69.174  43.463   9.008  1.00  0.720          H  
ATOM  13494  HA  MET A 876      71.109  45.568   8.920  1.00  0.780          H  
ATOM  13495 1HB  MET A 876      68.733  45.012   7.207  1.00  1.070          H  
ATOM  13496 2HB  MET A 876      69.866  46.281   6.806  1.00  1.070          H  
ATOM  13497 1HG  MET A 876      71.620  44.488   6.751  1.00  1.070          H  
ATOM  13498 2HG  MET A 876      70.310  43.328   6.813  1.00  1.070          H  
ATOM  13499 1HE  MET A 876      68.356  44.147   3.666  1.00  1.070          H  
ATOM  13500 2HE  MET A 876      68.554  42.968   4.943  1.00  1.070          H  
ATOM  13501 3HE  MET A 876      67.988  44.627   5.252  1.00  1.070          H  
ATOM  13502  N   LEU A 877      68.073  46.509   9.544  1.00  0.630          N  
ATOM  13503  CA  LEU A 877      67.237  47.603   9.949  1.00  0.630          C  
ATOM  13504  C   LEU A 877      67.484  48.037  11.395  1.00  0.610          C  
ATOM  13505  O   LEU A 877      66.852  48.984  11.863  1.00  0.610          O  
ATOM  13506  CB  LEU A 877      65.756  47.216   9.738  1.00  0.880          C  
ATOM  13507  CG  LEU A 877      65.241  47.013   8.231  1.00  0.880          C  
ATOM  13508  CD1 LEU A 877      63.854  46.377   8.243  1.00  0.880          C  
ATOM  13509  CD2 LEU A 877      65.137  48.374   7.510  1.00  0.880          C  
ATOM  13510  H   LEU A 877      67.650  45.577   9.459  1.00  0.760          H  
ATOM  13511  HA  LEU A 877      67.482  48.429   9.303  1.00  0.760          H  
ATOM  13512 1HB  LEU A 877      65.572  46.286  10.283  1.00  1.060          H  
ATOM  13513 2HB  LEU A 877      65.168  47.992  10.180  1.00  1.060          H  
ATOM  13514  HG  LEU A 877      65.925  46.356   7.695  1.00  1.060          H  
ATOM  13515 1HD1 LEU A 877      63.508  46.229   7.220  1.00  1.060          H  
ATOM  13516 2HD1 LEU A 877      63.929  45.414   8.742  1.00  1.060          H  
ATOM  13517 3HD1 LEU A 877      63.151  47.013   8.768  1.00  1.060          H  
ATOM  13518 1HD2 LEU A 877      64.777  48.222   6.498  1.00  1.060          H  
ATOM  13519 2HD2 LEU A 877      64.442  49.027   8.043  1.00  1.060          H  
ATOM  13520 3HD2 LEU A 877      66.106  48.831   7.469  1.00  1.060          H  
ATOM  13521  N   GLY A 878      68.414  47.381  12.100  1.00  0.590          N  
ATOM  13522  CA  GLY A 878      68.705  47.775  13.464  1.00  0.560          C  
ATOM  13523  C   GLY A 878      68.108  46.915  14.577  1.00  0.630          C  
ATOM  13524  O   GLY A 878      68.077  47.369  15.721  1.00  1.260          O  
ATOM  13525  H   GLY A 878      68.953  46.614  11.690  1.00  0.710          H  
ATOM  13526 1HA  GLY A 878      69.789  47.784  13.581  1.00  0.670          H  
ATOM  13527 2HA  GLY A 878      68.381  48.805  13.605  1.00  0.670          H  
ATOM  13528  N   ASP A 879      67.660  45.683  14.302  1.00  0.560          N  
ATOM  13529  CA  ASP A 879      67.085  44.823  15.348  1.00  0.480          C  
ATOM  13530  C   ASP A 879      65.832  45.509  15.891  1.00  0.480          C  
ATOM  13531  O   ASP A 879      65.821  46.112  16.972  1.00  0.570          O  
ATOM  13532  CB  ASP A 879      68.110  44.464  16.458  1.00  0.700          C  
ATOM  13533  CG  ASP A 879      67.698  43.175  17.331  1.00  0.700          C  
ATOM  13534  OD1 ASP A 879      66.781  42.480  16.934  1.00  0.700          O  
ATOM  13535  OD2 ASP A 879      68.359  42.865  18.319  1.00  0.700          O  
ATOM  13536  H   ASP A 879      67.659  45.316  13.349  1.00  0.670          H  
ATOM  13537  HA  ASP A 879      66.775  43.886  14.885  1.00  0.580          H  
ATOM  13538 1HB  ASP A 879      69.081  44.280  16.002  1.00  0.840          H  
ATOM  13539 2HB  ASP A 879      68.227  45.304  17.134  1.00  0.840          H  
ATOM  13540  N   LEU A 880      64.837  45.565  15.011  1.00  0.430          N  
ATOM  13541  CA  LEU A 880      63.547  46.210  15.207  1.00  0.420          C  
ATOM  13542  C   LEU A 880      62.551  45.368  15.968  1.00  0.370          C  
ATOM  13543  O   LEU A 880      62.722  44.161  16.139  1.00  0.390          O  
ATOM  13544  CB  LEU A 880      62.867  46.513  13.866  1.00  0.590          C  
ATOM  13545  CG  LEU A 880      63.568  47.414  12.875  1.00  0.590          C  
ATOM  13546  CD1 LEU A 880      62.662  47.493  11.640  1.00  0.590          C  
ATOM  13547  CD2 LEU A 880      63.838  48.783  13.491  1.00  0.590          C  
ATOM  13548  H   LEU A 880      64.995  45.082  14.137  1.00  0.520          H  
ATOM  13549  HA  LEU A 880      63.700  47.126  15.774  1.00  0.500          H  
ATOM  13550 1HB  LEU A 880      62.697  45.562  13.364  1.00  0.710          H  
ATOM  13551 2HB  LEU A 880      61.887  46.953  14.065  1.00  0.710          H  
ATOM  13552  HG  LEU A 880      64.523  46.978  12.573  1.00  0.710          H  
ATOM  13553 1HD1 LEU A 880      63.104  48.122  10.889  1.00  0.710          H  
ATOM  13554 2HD1 LEU A 880      62.515  46.491  11.233  1.00  0.710          H  
ATOM  13555 3HD1 LEU A 880      61.697  47.907  11.923  1.00  0.710          H  
ATOM  13556 1HD2 LEU A 880      64.333  49.420  12.750  1.00  0.710          H  
ATOM  13557 2HD2 LEU A 880      62.898  49.235  13.798  1.00  0.710          H  
ATOM  13558 3HD2 LEU A 880      64.494  48.687  14.354  1.00  0.710          H  
ATOM  13559  N   ILE A 881      61.488  46.027  16.381  1.00  0.430          N  
ATOM  13560  CA  ILE A 881      60.326  45.434  17.015  1.00  0.380          C  
ATOM  13561  C   ILE A 881      59.357  45.139  15.871  1.00  0.370          C  
ATOM  13562  O   ILE A 881      59.062  46.062  15.111  1.00  0.420          O  
ATOM  13563  CB  ILE A 881      59.746  46.474  17.975  1.00  0.550          C  
ATOM  13564  CG1 ILE A 881      60.816  46.809  19.027  1.00  0.550          C  
ATOM  13565  CG2 ILE A 881      58.462  45.964  18.617  1.00  0.550          C  
ATOM  13566  CD1 ILE A 881      60.572  48.040  19.792  1.00  0.550          C  
ATOM  13567  H   ILE A 881      61.464  47.022  16.212  1.00  0.520          H  
ATOM  13568  HA  ILE A 881      60.599  44.514  17.533  1.00  0.460          H  
ATOM  13569  HB  ILE A 881      59.527  47.382  17.424  1.00  0.660          H  
ATOM  13570 1HG1 ILE A 881      60.849  46.002  19.730  1.00  0.660          H  
ATOM  13571 2HG1 ILE A 881      61.782  46.896  18.554  1.00  0.660          H  
ATOM  13572 1HG2 ILE A 881      58.061  46.724  19.276  1.00  0.660          H  
ATOM  13573 2HG2 ILE A 881      57.727  45.758  17.840  1.00  0.660          H  
ATOM  13574 3HG2 ILE A 881      58.664  45.052  19.182  1.00  0.660          H  
ATOM  13575 1HD1 ILE A 881      61.371  48.168  20.509  1.00  0.660          H  
ATOM  13576 2HD1 ILE A 881      60.562  48.886  19.115  1.00  0.660          H  
ATOM  13577 3HD1 ILE A 881      59.638  47.983  20.303  1.00  0.660          H  
ATOM  13578  N   LYS A 882      58.935  43.869  15.698  1.00  0.330          N  
ATOM  13579  CA  LYS A 882      58.087  43.487  14.559  1.00  0.330          C  
ATOM  13580  C   LYS A 882      56.624  43.286  14.929  1.00  0.320          C  
ATOM  13581  O   LYS A 882      56.226  42.230  15.420  1.00  0.350          O  
ATOM  13582  CB  LYS A 882      58.600  42.193  13.916  1.00  0.460          C  
ATOM  13583  CG  LYS A 882      59.871  42.339  13.027  1.00  0.460          C  
ATOM  13584  CD  LYS A 882      61.170  42.570  13.826  1.00  0.460          C  
ATOM  13585  CE  LYS A 882      61.537  41.380  14.737  1.00  0.460          C  
ATOM  13586  NZ  LYS A 882      62.799  41.613  15.475  1.00  0.460          N  
ATOM  13587  H   LYS A 882      59.205  43.156  16.364  1.00  0.400          H  
ATOM  13588  HA  LYS A 882      58.131  44.281  13.814  1.00  0.400          H  
ATOM  13589 1HB  LYS A 882      58.748  41.434  14.676  1.00  0.550          H  
ATOM  13590 2HB  LYS A 882      57.819  41.811  13.259  1.00  0.550          H  
ATOM  13591 1HG  LYS A 882      60.006  41.456  12.415  1.00  0.550          H  
ATOM  13592 2HG  LYS A 882      59.717  43.191  12.372  1.00  0.550          H  
ATOM  13593 1HD  LYS A 882      61.979  42.740  13.144  1.00  0.550          H  
ATOM  13594 2HD  LYS A 882      61.093  43.449  14.406  1.00  0.550          H  
ATOM  13595 1HE  LYS A 882      60.762  41.247  15.473  1.00  0.550          H  
ATOM  13596 2HE  LYS A 882      61.627  40.474  14.144  1.00  0.550          H  
ATOM  13597 1HZ  LYS A 882      62.980  40.835  16.092  1.00  0.550          H  
ATOM  13598 2HZ  LYS A 882      63.573  41.745  14.864  1.00  0.550          H  
ATOM  13599 3HZ  LYS A 882      62.693  42.463  16.019  1.00  0.550          H  
ATOM  13600  N   VAL A 883      55.842  44.309  14.673  1.00  0.310          N  
ATOM  13601  CA  VAL A 883      54.418  44.399  14.956  1.00  0.340          C  
ATOM  13602  C   VAL A 883      53.802  45.097  13.757  1.00  0.340          C  
ATOM  13603  O   VAL A 883      54.468  45.899  13.122  1.00  0.470          O  
ATOM  13604  CB  VAL A 883      54.169  45.179  16.277  1.00  0.460          C  
ATOM  13605  CG1 VAL A 883      52.661  45.347  16.575  1.00  0.460          C  
ATOM  13606  CG2 VAL A 883      54.821  44.429  17.441  1.00  0.460          C  
ATOM  13607  H   VAL A 883      56.285  45.128  14.255  1.00  0.370          H  
ATOM  13608  HA  VAL A 883      53.998  43.396  15.041  1.00  0.410          H  
ATOM  13609  HB  VAL A 883      54.607  46.165  16.189  1.00  0.560          H  
ATOM  13610 1HG1 VAL A 883      52.543  45.898  17.510  1.00  0.560          H  
ATOM  13611 2HG1 VAL A 883      52.170  45.905  15.782  1.00  0.560          H  
ATOM  13612 3HG1 VAL A 883      52.196  44.366  16.675  1.00  0.560          H  
ATOM  13613 1HG2 VAL A 883      54.653  44.981  18.351  1.00  0.560          H  
ATOM  13614 2HG2 VAL A 883      54.380  43.437  17.531  1.00  0.560          H  
ATOM  13615 3HG2 VAL A 883      55.882  44.332  17.283  1.00  0.560          H  
ATOM  13616  N   THR A 884      52.574  44.816  13.405  1.00  0.260          N  
ATOM  13617  CA  THR A 884      51.990  45.553  12.299  1.00  0.240          C  
ATOM  13618  C   THR A 884      52.002  47.069  12.611  1.00  0.310          C  
ATOM  13619  O   THR A 884      51.591  47.464  13.707  1.00  0.420          O  
ATOM  13620  CB  THR A 884      50.533  45.088  12.057  1.00  0.340          C  
ATOM  13621  OG1 THR A 884      50.517  43.681  11.789  1.00  0.340          O  
ATOM  13622  CG2 THR A 884      49.932  45.824  10.862  1.00  0.340          C  
ATOM  13623  H   THR A 884      52.032  44.118  13.894  1.00  0.310          H  
ATOM  13624  HA  THR A 884      52.581  45.350  11.408  1.00  0.290          H  
ATOM  13625  HB  THR A 884      49.937  45.288  12.946  1.00  0.410          H  
ATOM  13626  HG1 THR A 884      49.611  43.359  11.802  1.00  0.410          H  
ATOM  13627 1HG2 THR A 884      48.912  45.477  10.707  1.00  0.410          H  
ATOM  13628 2HG2 THR A 884      49.918  46.895  11.039  1.00  0.410          H  
ATOM  13629 3HG2 THR A 884      50.520  45.611   9.973  1.00  0.410          H  
ATOM  13630  N   PRO A 885      52.430  47.940  11.662  1.00  0.330          N  
ATOM  13631  CA  PRO A 885      53.004  47.726  10.333  1.00  0.360          C  
ATOM  13632  C   PRO A 885      54.496  47.393  10.244  1.00  0.390          C  
ATOM  13633  O   PRO A 885      54.943  46.970   9.184  1.00  0.410          O  
ATOM  13634  CB  PRO A 885      52.735  49.077   9.660  1.00  0.540          C  
ATOM  13635  CG  PRO A 885      52.793  50.072  10.778  1.00  0.540          C  
ATOM  13636  CD  PRO A 885      52.203  49.358  11.967  1.00  0.540          C  
ATOM  13637  HA  PRO A 885      52.426  46.958   9.805  1.00  0.430          H  
ATOM  13638 1HB  PRO A 885      53.492  49.268   8.881  1.00  0.650          H  
ATOM  13639 2HB  PRO A 885      51.756  49.059   9.155  1.00  0.650          H  
ATOM  13640 1HG  PRO A 885      53.816  50.393  10.941  1.00  0.650          H  
ATOM  13641 2HG  PRO A 885      52.224  50.973  10.507  1.00  0.650          H  
ATOM  13642 1HD  PRO A 885      52.720  49.642  12.887  1.00  0.650          H  
ATOM  13643 2HD  PRO A 885      51.133  49.560  12.022  1.00  0.650          H  
ATOM  13644  N   SER A 886      55.288  47.540  11.313  1.00  0.390          N  
ATOM  13645  CA  SER A 886      56.737  47.341  11.158  1.00  0.410          C  
ATOM  13646  C   SER A 886      57.075  45.946  10.631  1.00  0.400          C  
ATOM  13647  O   SER A 886      58.086  45.769   9.937  1.00  0.420          O  
ATOM  13648  CB  SER A 886      57.474  47.550  12.472  1.00  0.570          C  
ATOM  13649  OG  SER A 886      57.157  46.546  13.383  1.00  0.570          O  
ATOM  13650  H   SER A 886      54.944  47.825  12.223  1.00  0.470          H  
ATOM  13651  HA  SER A 886      57.105  48.073  10.442  1.00  0.490          H  
ATOM  13652 1HB  SER A 886      58.549  47.544  12.290  1.00  0.680          H  
ATOM  13653 2HB  SER A 886      57.221  48.518  12.897  1.00  0.680          H  
ATOM  13654  HG  SER A 886      57.840  46.609  14.085  1.00  0.680          H  
ATOM  13655  N   SER A 887      56.217  44.961  10.929  1.00  0.370          N  
ATOM  13656  CA  SER A 887      56.423  43.596  10.450  1.00  0.370          C  
ATOM  13657  C   SER A 887      56.231  43.497   8.934  1.00  0.380          C  
ATOM  13658  O   SER A 887      56.813  42.620   8.277  1.00  0.390          O  
ATOM  13659  CB  SER A 887      55.454  42.663  11.134  1.00  0.520          C  
ATOM  13660  OG  SER A 887      54.124  42.901  10.731  1.00  0.520          O  
ATOM  13661  H   SER A 887      55.433  45.183  11.551  1.00  0.440          H  
ATOM  13662  HA  SER A 887      57.442  43.291  10.693  1.00  0.440          H  
ATOM  13663 1HB  SER A 887      55.727  41.637  10.927  1.00  0.620          H  
ATOM  13664 2HB  SER A 887      55.534  42.813  12.202  1.00  0.620          H  
ATOM  13665  HG  SER A 887      53.999  42.425   9.876  1.00  0.620          H  
ATOM  13666  N   LYS A 888      55.444  44.426   8.377  1.00  0.390          N  
ATOM  13667  CA  LYS A 888      55.152  44.496   6.959  1.00  0.400          C  
ATOM  13668  C   LYS A 888      56.385  45.009   6.289  1.00  0.430          C  
ATOM  13669  O   LYS A 888      56.790  44.489   5.257  1.00  0.450          O  
ATOM  13670  CB  LYS A 888      53.956  45.409   6.656  1.00  0.560          C  
ATOM  13671  CG  LYS A 888      53.562  45.535   5.162  1.00  0.560          C  
ATOM  13672  CD  LYS A 888      53.067  44.209   4.556  1.00  0.560          C  
ATOM  13673  CE  LYS A 888      52.303  44.432   3.222  1.00  0.560          C  
ATOM  13674  NZ  LYS A 888      53.198  44.856   2.081  1.00  0.560          N  
ATOM  13675  H   LYS A 888      55.044  45.145   8.972  1.00  0.470          H  
ATOM  13676  HA  LYS A 888      54.946  43.495   6.589  1.00  0.480          H  
ATOM  13677 1HB  LYS A 888      53.088  45.065   7.217  1.00  0.670          H  
ATOM  13678 2HB  LYS A 888      54.175  46.413   6.986  1.00  0.670          H  
ATOM  13679 1HG  LYS A 888      52.777  46.282   5.070  1.00  0.670          H  
ATOM  13680 2HG  LYS A 888      54.430  45.878   4.589  1.00  0.670          H  
ATOM  13681 1HD  LYS A 888      53.933  43.573   4.342  1.00  0.670          H  
ATOM  13682 2HD  LYS A 888      52.421  43.693   5.263  1.00  0.670          H  
ATOM  13683 1HE  LYS A 888      51.799  43.507   2.945  1.00  0.670          H  
ATOM  13684 2HE  LYS A 888      51.555  45.206   3.381  1.00  0.670          H  
ATOM  13685 1HZ  LYS A 888      52.656  44.988   1.251  1.00  0.670          H  
ATOM  13686 2HZ  LYS A 888      53.726  45.714   2.267  1.00  0.670          H  
ATOM  13687 3HZ  LYS A 888      53.922  44.159   1.890  1.00  0.670          H  
ATOM  13688  N   ILE A 889      56.991  46.018   6.913  1.00  0.450          N  
ATOM  13689  CA  ILE A 889      58.177  46.671   6.378  1.00  0.480          C  
ATOM  13690  C   ILE A 889      59.318  45.675   6.270  1.00  0.480          C  
ATOM  13691  O   ILE A 889      59.999  45.616   5.238  1.00  0.500          O  
ATOM  13692  CB  ILE A 889      58.640  47.835   7.294  1.00  0.660          C  
ATOM  13693  CG1 ILE A 889      57.814  49.104   7.048  1.00  0.660          C  
ATOM  13694  CG2 ILE A 889      60.170  48.151   7.079  1.00  0.660          C  
ATOM  13695  CD1 ILE A 889      56.327  49.059   7.267  1.00  0.660          C  
ATOM  13696  H   ILE A 889      56.534  46.367   7.763  1.00  0.540          H  
ATOM  13697  HA  ILE A 889      57.950  47.056   5.383  1.00  0.580          H  
ATOM  13698  HB  ILE A 889      58.491  47.558   8.323  1.00  0.790          H  
ATOM  13699 1HG1 ILE A 889      58.174  49.850   7.693  1.00  0.790          H  
ATOM  13700 2HG1 ILE A 889      57.987  49.384   6.047  1.00  0.790          H  
ATOM  13701 1HG2 ILE A 889      60.465  48.952   7.733  1.00  0.790          H  
ATOM  13702 2HG2 ILE A 889      60.795  47.294   7.299  1.00  0.790          H  
ATOM  13703 3HG2 ILE A 889      60.331  48.452   6.050  1.00  0.790          H  
ATOM  13704 1HD1 ILE A 889      55.912  50.042   7.052  1.00  0.790          H  
ATOM  13705 2HD1 ILE A 889      55.854  48.332   6.619  1.00  0.790          H  
ATOM  13706 3HD1 ILE A 889      56.137  48.815   8.289  1.00  0.790          H  
ATOM  13707  N   VAL A 890      59.517  44.870   7.321  1.00  0.460          N  
ATOM  13708  CA  VAL A 890      60.582  43.880   7.280  1.00  0.470          C  
ATOM  13709  C   VAL A 890      60.277  42.890   6.180  1.00  0.470          C  
ATOM  13710  O   VAL A 890      61.160  42.531   5.394  1.00  0.490          O  
ATOM  13711  CB  VAL A 890      60.697  43.086   8.584  1.00  0.650          C  
ATOM  13712  CG1 VAL A 890      61.715  41.953   8.392  1.00  0.650          C  
ATOM  13713  CG2 VAL A 890      61.118  43.984   9.720  1.00  0.650          C  
ATOM  13714  H   VAL A 890      58.939  45.000   8.158  1.00  0.550          H  
ATOM  13715  HA  VAL A 890      61.527  44.379   7.068  1.00  0.560          H  
ATOM  13716  HB  VAL A 890      59.729  42.634   8.808  1.00  0.780          H  
ATOM  13717 1HG1 VAL A 890      61.772  41.370   9.278  1.00  0.780          H  
ATOM  13718 2HG1 VAL A 890      61.441  41.298   7.586  1.00  0.780          H  
ATOM  13719 3HG1 VAL A 890      62.675  42.385   8.185  1.00  0.780          H  
ATOM  13720 1HG2 VAL A 890      61.193  43.402  10.621  1.00  0.780          H  
ATOM  13721 2HG2 VAL A 890      62.073  44.415   9.499  1.00  0.780          H  
ATOM  13722 3HG2 VAL A 890      60.388  44.774   9.858  1.00  0.780          H  
ATOM  13723  N   GLY A 891      59.023  42.441   6.139  1.00  0.440          N  
ATOM  13724  CA  GLY A 891      58.543  41.503   5.160  1.00  0.440          C  
ATOM  13725  C   GLY A 891      58.811  41.961   3.739  1.00  0.460          C  
ATOM  13726  O   GLY A 891      59.410  41.223   2.952  1.00  0.470          O  
ATOM  13727  H   GLY A 891      58.348  42.745   6.847  1.00  0.530          H  
ATOM  13728 1HA  GLY A 891      58.986  40.525   5.332  1.00  0.530          H  
ATOM  13729 2HA  GLY A 891      57.467  41.420   5.305  1.00  0.530          H  
ATOM  13730  N   ASP A 892      58.354  43.168   3.398  1.00  0.470          N  
ATOM  13731  CA  ASP A 892      58.521  43.706   2.061  1.00  0.490          C  
ATOM  13732  C   ASP A 892      59.984  43.842   1.693  1.00  0.520          C  
ATOM  13733  O   ASP A 892      60.350  43.564   0.546  1.00  0.530          O  
ATOM  13734  CB  ASP A 892      57.824  45.058   1.931  1.00  0.680          C  
ATOM  13735  CG  ASP A 892      56.266  44.984   1.859  1.00  0.680          C  
ATOM  13736  OD1 ASP A 892      55.677  43.931   1.580  1.00  0.680          O  
ATOM  13737  OD2 ASP A 892      55.631  46.013   2.099  1.00  0.680          O  
ATOM  13738  H   ASP A 892      57.866  43.717   4.101  1.00  0.560          H  
ATOM  13739  HA  ASP A 892      58.056  43.016   1.359  1.00  0.590          H  
ATOM  13740 1HB  ASP A 892      58.100  45.672   2.797  1.00  0.810          H  
ATOM  13741 2HB  ASP A 892      58.191  45.567   1.047  1.00  0.810          H  
ATOM  13742  N   LEU A 893      60.842  44.242   2.643  1.00  0.520          N  
ATOM  13743  CA  LEU A 893      62.253  44.343   2.315  1.00  0.550          C  
ATOM  13744  C   LEU A 893      62.812  42.956   2.028  1.00  0.560          C  
ATOM  13745  O   LEU A 893      63.573  42.778   1.074  1.00  0.580          O  
ATOM  13746  CB  LEU A 893      63.059  45.006   3.447  1.00  0.760          C  
ATOM  13747  CG  LEU A 893      64.610  45.199   3.197  1.00  0.760          C  
ATOM  13748  CD1 LEU A 893      64.860  46.062   1.929  1.00  0.760          C  
ATOM  13749  CD2 LEU A 893      65.216  45.893   4.417  1.00  0.760          C  
ATOM  13750  H   LEU A 893      60.507  44.527   3.573  1.00  0.620          H  
ATOM  13751  HA  LEU A 893      62.338  44.948   1.420  1.00  0.660          H  
ATOM  13752 1HB  LEU A 893      62.629  45.966   3.671  1.00  0.910          H  
ATOM  13753 2HB  LEU A 893      62.945  44.383   4.339  1.00  0.910          H  
ATOM  13754  HG  LEU A 893      65.087  44.226   3.051  1.00  0.910          H  
ATOM  13755 1HD1 LEU A 893      65.936  46.186   1.787  1.00  0.910          H  
ATOM  13756 2HD1 LEU A 893      64.449  45.575   1.053  1.00  0.910          H  
ATOM  13757 3HD1 LEU A 893      64.398  47.036   2.052  1.00  0.910          H  
ATOM  13758 1HD2 LEU A 893      66.284  46.035   4.266  1.00  0.910          H  
ATOM  13759 2HD2 LEU A 893      64.740  46.862   4.550  1.00  0.910          H  
ATOM  13760 3HD2 LEU A 893      65.058  45.291   5.302  1.00  0.910          H  
ATOM  13761  N   ALA A 894      62.457  41.970   2.858  1.00  0.530          N  
ATOM  13762  CA  ALA A 894      62.938  40.615   2.662  1.00  0.540          C  
ATOM  13763  C   ALA A 894      62.486  40.039   1.319  1.00  0.550          C  
ATOM  13764  O   ALA A 894      63.287  39.421   0.615  1.00  0.580          O  
ATOM  13765  CB  ALA A 894      62.436  39.747   3.797  1.00  0.750          C  
ATOM  13766  H   ALA A 894      61.860  42.176   3.666  1.00  0.640          H  
ATOM  13767  HA  ALA A 894      64.026  40.635   2.674  1.00  0.650          H  
ATOM  13768 1HB  ALA A 894      62.796  38.741   3.695  1.00  0.900          H  
ATOM  13769 2HB  ALA A 894      62.793  40.180   4.716  1.00  0.900          H  
ATOM  13770 3HB  ALA A 894      61.351  39.737   3.797  1.00  0.900          H  
ATOM  13771  N   GLN A 895      61.223  40.278   0.936  1.00  0.530          N  
ATOM  13772  CA  GLN A 895      60.703  39.768  -0.329  1.00  0.540          C  
ATOM  13773  C   GLN A 895      61.397  40.446  -1.504  1.00  0.550          C  
ATOM  13774  O   GLN A 895      61.745  39.790  -2.491  1.00  0.560          O  
ATOM  13775  CB  GLN A 895      59.192  40.001  -0.402  1.00  0.750          C  
ATOM  13776  CG  GLN A 895      58.325  39.168   0.551  1.00  0.750          C  
ATOM  13777  CD  GLN A 895      58.225  37.716   0.189  1.00  0.750          C  
ATOM  13778  OE1 GLN A 895      58.914  37.229  -0.706  1.00  0.750          O  
ATOM  13779  NE2 GLN A 895      57.347  37.004   0.874  1.00  0.750          N  
ATOM  13780  H   GLN A 895      60.602  40.787   1.572  1.00  0.640          H  
ATOM  13781  HA  GLN A 895      60.911  38.702  -0.384  1.00  0.650          H  
ATOM  13782 1HB  GLN A 895      58.986  41.052  -0.188  1.00  0.900          H  
ATOM  13783 2HB  GLN A 895      58.853  39.808  -1.397  1.00  0.900          H  
ATOM  13784 1HG  GLN A 895      58.767  39.218   1.543  1.00  0.900          H  
ATOM  13785 2HG  GLN A 895      57.344  39.584   0.580  1.00  0.900          H  
ATOM  13786 1HE2 GLN A 895      57.243  36.028   0.684  1.00  0.900          H  
ATOM  13787 2HE2 GLN A 895      56.795  37.434   1.596  1.00  0.900          H  
ATOM  13788  N   PHE A 896      61.646  41.756  -1.373  1.00  0.560          N  
ATOM  13789  CA  PHE A 896      62.345  42.548  -2.369  1.00  0.590          C  
ATOM  13790  C   PHE A 896      63.724  41.984  -2.622  1.00  0.620          C  
ATOM  13791  O   PHE A 896      64.113  41.749  -3.772  1.00  0.650          O  
ATOM  13792  CB  PHE A 896      62.438  44.003  -1.886  1.00  0.810          C  
ATOM  13793  CG  PHE A 896      63.316  44.932  -2.677  1.00  0.810          C  
ATOM  13794  CD1 PHE A 896      62.916  45.470  -3.876  1.00  0.810          C  
ATOM  13795  CD2 PHE A 896      64.562  45.290  -2.178  1.00  0.810          C  
ATOM  13796  CE1 PHE A 896      63.746  46.332  -4.560  1.00  0.810          C  
ATOM  13797  CE2 PHE A 896      65.380  46.147  -2.863  1.00  0.810          C  
ATOM  13798  CZ  PHE A 896      64.974  46.665  -4.051  1.00  0.810          C  
ATOM  13799  H   PHE A 896      61.295  42.250  -0.547  1.00  0.670          H  
ATOM  13800  HA  PHE A 896      61.778  42.514  -3.298  1.00  0.710          H  
ATOM  13801 1HB  PHE A 896      61.440  44.416  -1.867  1.00  0.980          H  
ATOM  13802 2HB  PHE A 896      62.787  44.011  -0.871  1.00  0.980          H  
ATOM  13803  HD1 PHE A 896      61.938  45.214  -4.284  1.00  0.980          H  
ATOM  13804  HD2 PHE A 896      64.885  44.882  -1.230  1.00  0.980          H  
ATOM  13805  HE1 PHE A 896      63.423  46.760  -5.511  1.00  0.980          H  
ATOM  13806  HE2 PHE A 896      66.353  46.417  -2.461  1.00  0.980          H  
ATOM  13807  HZ  PHE A 896      65.607  47.340  -4.592  1.00  0.980          H  
ATOM  13808  N   MET A 897      64.479  41.769  -1.551  1.00  0.620          N  
ATOM  13809  CA  MET A 897      65.819  41.265  -1.714  1.00  0.660          C  
ATOM  13810  C   MET A 897      65.866  39.864  -2.282  1.00  0.670          C  
ATOM  13811  O   MET A 897      66.730  39.560  -3.110  1.00  0.710          O  
ATOM  13812  CB  MET A 897      66.553  41.360  -0.413  1.00  0.910          C  
ATOM  13813  CG  MET A 897      66.807  42.780  -0.042  1.00  0.910          C  
ATOM  13814  SD  MET A 897      67.563  42.945   1.466  1.00  0.910          S  
ATOM  13815  CE  MET A 897      69.235  42.418   1.151  1.00  0.910          C  
ATOM  13816  H   MET A 897      64.114  41.986  -0.616  1.00  0.740          H  
ATOM  13817  HA  MET A 897      66.317  41.910  -2.428  1.00  0.790          H  
ATOM  13818 1HB  MET A 897      65.944  40.907   0.375  1.00  1.090          H  
ATOM  13819 2HB  MET A 897      67.483  40.806  -0.481  1.00  1.090          H  
ATOM  13820 1HG  MET A 897      67.412  43.272  -0.791  1.00  1.090          H  
ATOM  13821 2HG  MET A 897      65.858  43.294   0.011  1.00  1.090          H  
ATOM  13822 1HE  MET A 897      69.815  42.501   2.071  1.00  1.090          H  
ATOM  13823 2HE  MET A 897      69.246  41.384   0.822  1.00  1.090          H  
ATOM  13824 3HE  MET A 897      69.683  43.046   0.385  1.00  1.090          H  
ATOM  13825  N   VAL A 898      64.931  38.996  -1.889  1.00  0.640          N  
ATOM  13826  CA  VAL A 898      64.959  37.659  -2.456  1.00  0.650          C  
ATOM  13827  C   VAL A 898      64.688  37.737  -3.958  1.00  0.670          C  
ATOM  13828  O   VAL A 898      65.439  37.181  -4.764  1.00  0.710          O  
ATOM  13829  CB  VAL A 898      63.931  36.735  -1.759  1.00  0.910          C  
ATOM  13830  CG1 VAL A 898      63.816  35.395  -2.483  1.00  0.910          C  
ATOM  13831  CG2 VAL A 898      64.386  36.479  -0.350  1.00  0.910          C  
ATOM  13832  H   VAL A 898      64.245  39.252  -1.170  1.00  0.770          H  
ATOM  13833  HA  VAL A 898      65.953  37.236  -2.302  1.00  0.780          H  
ATOM  13834  HB  VAL A 898      62.948  37.215  -1.760  1.00  1.090          H  
ATOM  13835 1HG1 VAL A 898      63.093  34.762  -1.968  1.00  1.090          H  
ATOM  13836 2HG1 VAL A 898      63.490  35.551  -3.502  1.00  1.090          H  
ATOM  13837 3HG1 VAL A 898      64.789  34.907  -2.485  1.00  1.090          H  
ATOM  13838 1HG2 VAL A 898      63.686  35.834   0.134  1.00  1.090          H  
ATOM  13839 2HG2 VAL A 898      65.357  36.006  -0.381  1.00  1.090          H  
ATOM  13840 3HG2 VAL A 898      64.465  37.401   0.190  1.00  1.090          H  
ATOM  13841  N   GLN A 899      63.658  38.495  -4.344  1.00  0.640          N  
ATOM  13842  CA  GLN A 899      63.267  38.618  -5.743  1.00  0.650          C  
ATOM  13843  C   GLN A 899      64.363  39.202  -6.623  1.00  0.680          C  
ATOM  13844  O   GLN A 899      64.532  38.786  -7.772  1.00  0.710          O  
ATOM  13845  CB  GLN A 899      62.042  39.524  -5.863  1.00  0.910          C  
ATOM  13846  CG  GLN A 899      61.436  39.614  -7.264  1.00  0.910          C  
ATOM  13847  CD  GLN A 899      60.830  38.309  -7.715  1.00  0.910          C  
ATOM  13848  OE1 GLN A 899      59.944  37.792  -7.050  1.00  0.910          O  
ATOM  13849  NE2 GLN A 899      61.300  37.764  -8.827  1.00  0.910          N  
ATOM  13850  H   GLN A 899      63.090  38.971  -3.635  1.00  0.770          H  
ATOM  13851  HA  GLN A 899      63.024  37.626  -6.114  1.00  0.780          H  
ATOM  13852 1HB  GLN A 899      61.288  39.184  -5.178  1.00  1.090          H  
ATOM  13853 2HB  GLN A 899      62.317  40.534  -5.551  1.00  1.090          H  
ATOM  13854 1HG  GLN A 899      60.646  40.361  -7.243  1.00  1.090          H  
ATOM  13855 2HG  GLN A 899      62.202  39.909  -7.982  1.00  1.090          H  
ATOM  13856 1HE2 GLN A 899      60.912  36.892  -9.150  1.00  1.090          H  
ATOM  13857 2HE2 GLN A 899      62.040  38.214  -9.335  1.00  1.090          H  
ATOM  13858  N   ASN A 900      65.121  40.155  -6.084  1.00  0.680          N  
ATOM  13859  CA  ASN A 900      66.169  40.821  -6.841  1.00  0.710          C  
ATOM  13860  C   ASN A 900      67.571  40.243  -6.649  1.00  0.720          C  
ATOM  13861  O   ASN A 900      68.542  40.832  -7.130  1.00  0.730          O  
ATOM  13862  CB  ASN A 900      66.176  42.293  -6.475  1.00  0.980          C  
ATOM  13863  CG  ASN A 900      64.987  43.026  -6.995  1.00  0.980          C  
ATOM  13864  OD1 ASN A 900      64.935  43.416  -8.170  1.00  0.980          O  
ATOM  13865  ND2 ASN A 900      64.014  43.202  -6.157  1.00  0.980          N  
ATOM  13866  H   ASN A 900      64.903  40.483  -5.138  1.00  0.820          H  
ATOM  13867  HA  ASN A 900      65.926  40.727  -7.899  1.00  0.850          H  
ATOM  13868 1HB  ASN A 900      66.183  42.385  -5.385  1.00  1.180          H  
ATOM  13869 2HB  ASN A 900      67.079  42.768  -6.851  1.00  1.180          H  
ATOM  13870 1HD2 ASN A 900      63.184  43.677  -6.441  1.00  1.180          H  
ATOM  13871 2HD2 ASN A 900      64.099  42.833  -5.211  1.00  1.180          H  
ATOM  13872  N   GLY A 901      67.710  39.111  -5.949  1.00  0.720          N  
ATOM  13873  CA  GLY A 901      69.038  38.522  -5.779  1.00  0.740          C  
ATOM  13874  C   GLY A 901      69.986  39.358  -4.906  1.00  0.740          C  
ATOM  13875  O   GLY A 901      71.199  39.360  -5.135  1.00  0.760          O  
ATOM  13876  H   GLY A 901      66.889  38.619  -5.572  1.00  0.860          H  
ATOM  13877 1HA  GLY A 901      68.922  37.533  -5.333  1.00  0.890          H  
ATOM  13878 2HA  GLY A 901      69.486  38.372  -6.759  1.00  0.890          H  
ATOM  13879  N   LEU A 902      69.448  40.100  -3.946  1.00  0.720          N  
ATOM  13880  CA  LEU A 902      70.248  40.980  -3.105  1.00  0.720          C  
ATOM  13881  C   LEU A 902      70.615  40.387  -1.759  1.00  0.720          C  
ATOM  13882  O   LEU A 902      69.937  39.512  -1.224  1.00  0.740          O  
ATOM  13883  CB  LEU A 902      69.496  42.289  -2.865  1.00  1.010          C  
ATOM  13884  CG  LEU A 902      69.118  43.120  -4.106  1.00  1.010          C  
ATOM  13885  CD1 LEU A 902      68.211  44.252  -3.680  1.00  1.010          C  
ATOM  13886  CD2 LEU A 902      70.375  43.696  -4.764  1.00  1.010          C  
ATOM  13887  H   LEU A 902      68.442  40.026  -3.775  1.00  0.860          H  
ATOM  13888  HA  LEU A 902      71.179  41.188  -3.626  1.00  0.860          H  
ATOM  13889 1HB  LEU A 902      68.601  42.043  -2.359  1.00  1.210          H  
ATOM  13890 2HB  LEU A 902      70.101  42.919  -2.206  1.00  1.210          H  
ATOM  13891  HG  LEU A 902      68.592  42.493  -4.818  1.00  1.210          H  
ATOM  13892 1HD1 LEU A 902      67.934  44.837  -4.558  1.00  1.210          H  
ATOM  13893 2HD1 LEU A 902      67.313  43.852  -3.226  1.00  1.210          H  
ATOM  13894 3HD1 LEU A 902      68.728  44.888  -2.963  1.00  1.210          H  
ATOM  13895 1HD2 LEU A 902      70.083  44.286  -5.634  1.00  1.210          H  
ATOM  13896 2HD2 LEU A 902      70.912  44.335  -4.060  1.00  1.210          H  
ATOM  13897 3HD2 LEU A 902      71.030  42.893  -5.091  1.00  1.210          H  
ATOM  13898  N   SER A 903      71.667  40.944  -1.197  1.00  0.790          N  
ATOM  13899  CA  SER A 903      72.194  40.639   0.125  1.00  0.790          C  
ATOM  13900  C   SER A 903      72.490  41.975   0.764  1.00  0.800          C  
ATOM  13901  O   SER A 903      72.506  42.987   0.062  1.00  0.810          O  
ATOM  13902  CB  SER A 903      73.483  39.856   0.011  1.00  1.110          C  
ATOM  13903  OG  SER A 903      74.519  40.663  -0.536  1.00  1.110          O  
ATOM  13904  H   SER A 903      72.160  41.623  -1.749  1.00  0.950          H  
ATOM  13905  HA  SER A 903      71.452  40.097   0.720  1.00  0.950          H  
ATOM  13906 1HB  SER A 903      73.778  39.493   0.996  1.00  1.330          H  
ATOM  13907 2HB  SER A 903      73.318  38.989  -0.625  1.00  1.330          H  
ATOM  13908  HG  SER A 903      75.262  40.061  -0.691  1.00  1.330          H  
ATOM  13909  N   ARG A 904      72.762  42.024   2.066  1.00  0.810          N  
ATOM  13910  CA  ARG A 904      73.078  43.316   2.675  1.00  0.850          C  
ATOM  13911  C   ARG A 904      74.116  44.110   1.912  1.00  0.890          C  
ATOM  13912  O   ARG A 904      73.906  45.293   1.627  1.00  1.020          O  
ATOM  13913  CB  ARG A 904      73.648  43.130   4.073  1.00  1.170          C  
ATOM  13914  CG  ARG A 904      74.058  44.435   4.800  1.00  1.170          C  
ATOM  13915  CD  ARG A 904      74.860  44.154   6.011  1.00  1.170          C  
ATOM  13916  NE  ARG A 904      76.129  43.498   5.661  1.00  1.170          N  
ATOM  13917  CZ  ARG A 904      77.239  44.119   5.170  1.00  1.170          C  
ATOM  13918  NH1 ARG A 904      77.268  45.425   4.966  1.00  1.170          N  
ATOM  13919  NH2 ARG A 904      78.313  43.398   4.888  1.00  1.170          N  
ATOM  13920  H   ARG A 904      72.700  41.181   2.655  1.00  0.970          H  
ATOM  13921  HA  ARG A 904      72.163  43.901   2.719  1.00  1.020          H  
ATOM  13922 1HB  ARG A 904      72.902  42.635   4.696  1.00  1.410          H  
ATOM  13923 2HB  ARG A 904      74.510  42.473   4.025  1.00  1.410          H  
ATOM  13924 1HG  ARG A 904      74.649  45.073   4.149  1.00  1.410          H  
ATOM  13925 2HG  ARG A 904      73.186  44.977   5.102  1.00  1.410          H  
ATOM  13926 1HD  ARG A 904      75.076  45.080   6.542  1.00  1.410          H  
ATOM  13927 2HD  ARG A 904      74.298  43.483   6.663  1.00  1.410          H  
ATOM  13928  HE  ARG A 904      76.180  42.493   5.797  1.00  1.410          H  
ATOM  13929 1HH1 ARG A 904      76.461  46.015   5.169  1.00  1.410          H  
ATOM  13930 2HH1 ARG A 904      78.101  45.867   4.599  1.00  1.410          H  
ATOM  13931 1HH2 ARG A 904      78.307  42.398   5.036  1.00  1.410          H  
ATOM  13932 2HH2 ARG A 904      79.140  43.849   4.522  1.00  1.410          H  
ATOM  13933  N   ALA A 905      75.253  43.481   1.610  1.00  0.850          N  
ATOM  13934  CA  ALA A 905      76.318  44.191   0.923  1.00  0.890          C  
ATOM  13935  C   ALA A 905      75.871  44.682  -0.444  1.00  0.900          C  
ATOM  13936  O   ALA A 905      76.188  45.810  -0.836  1.00  0.950          O  
ATOM  13937  CB  ALA A 905      77.527  43.294   0.775  1.00  1.230          C  
ATOM  13938  H   ALA A 905      75.367  42.512   1.872  1.00  1.020          H  
ATOM  13939  HA  ALA A 905      76.585  45.063   1.524  1.00  1.070          H  
ATOM  13940 1HB  ALA A 905      78.327  43.845   0.283  1.00  1.480          H  
ATOM  13941 2HB  ALA A 905      77.857  42.969   1.759  1.00  1.480          H  
ATOM  13942 3HB  ALA A 905      77.260  42.426   0.173  1.00  1.480          H  
ATOM  13943  N   GLU A 906      75.108  43.859  -1.170  1.00  0.870          N  
ATOM  13944  CA  GLU A 906      74.647  44.301  -2.473  1.00  0.860          C  
ATOM  13945  C   GLU A 906      73.648  45.427  -2.347  1.00  0.850          C  
ATOM  13946  O   GLU A 906      73.645  46.335  -3.166  1.00  0.860          O  
ATOM  13947  CB  GLU A 906      74.057  43.163  -3.288  1.00  1.210          C  
ATOM  13948  CG  GLU A 906      75.082  42.153  -3.767  1.00  1.210          C  
ATOM  13949  CD  GLU A 906      76.143  42.763  -4.680  1.00  1.210          C  
ATOM  13950  OE1 GLU A 906      75.799  43.480  -5.604  1.00  1.210          O  
ATOM  13951  OE2 GLU A 906      77.299  42.512  -4.440  1.00  1.210          O  
ATOM  13952  H   GLU A 906      74.900  42.919  -0.830  1.00  1.040          H  
ATOM  13953  HA  GLU A 906      75.508  44.680  -3.021  1.00  1.030          H  
ATOM  13954 1HB  GLU A 906      73.336  42.642  -2.688  1.00  1.450          H  
ATOM  13955 2HB  GLU A 906      73.535  43.564  -4.145  1.00  1.450          H  
ATOM  13956 1HG  GLU A 906      75.575  41.720  -2.899  1.00  1.450          H  
ATOM  13957 2HG  GLU A 906      74.564  41.353  -4.296  1.00  1.450          H  
ATOM  13958  N   ALA A 907      72.793  45.402  -1.329  1.00  0.840          N  
ATOM  13959  CA  ALA A 907      71.840  46.478  -1.184  1.00  0.860          C  
ATOM  13960  C   ALA A 907      72.601  47.785  -0.978  1.00  0.920          C  
ATOM  13961  O   ALA A 907      72.285  48.788  -1.613  1.00  1.040          O  
ATOM  13962  CB  ALA A 907      70.889  46.195  -0.033  1.00  1.200          C  
ATOM  13963  H   ALA A 907      72.800  44.613  -0.683  1.00  1.010          H  
ATOM  13964  HA  ALA A 907      71.266  46.560  -2.105  1.00  1.030          H  
ATOM  13965 1HB  ALA A 907      70.170  47.005   0.059  1.00  1.440          H  
ATOM  13966 2HB  ALA A 907      70.367  45.263  -0.227  1.00  1.440          H  
ATOM  13967 3HB  ALA A 907      71.461  46.102   0.891  1.00  1.440          H  
ATOM  13968  N   GLU A 908      73.670  47.759  -0.170  1.00  0.950          N  
ATOM  13969  CA  GLU A 908      74.453  48.972   0.038  1.00  1.020          C  
ATOM  13970  C   GLU A 908      75.138  49.448  -1.252  1.00  0.940          C  
ATOM  13971  O   GLU A 908      75.195  50.654  -1.542  1.00  0.950          O  
ATOM  13972  CB  GLU A 908      75.553  48.740   1.085  1.00  1.400          C  
ATOM  13973  CG  GLU A 908      75.088  48.556   2.517  1.00  1.400          C  
ATOM  13974  CD  GLU A 908      76.236  48.253   3.469  1.00  1.400          C  
ATOM  13975  OE1 GLU A 908      77.308  47.969   2.993  1.00  1.400          O  
ATOM  13976  OE2 GLU A 908      76.046  48.304   4.666  1.00  1.400          O  
ATOM  13977  H   GLU A 908      73.882  46.898   0.348  1.00  1.140          H  
ATOM  13978  HA  GLU A 908      73.781  49.745   0.391  1.00  1.220          H  
ATOM  13979 1HB  GLU A 908      76.109  47.841   0.815  1.00  1.680          H  
ATOM  13980 2HB  GLU A 908      76.257  49.568   1.061  1.00  1.680          H  
ATOM  13981 1HG  GLU A 908      74.559  49.450   2.849  1.00  1.680          H  
ATOM  13982 2HG  GLU A 908      74.398  47.726   2.531  1.00  1.680          H  
ATOM  13983  N   ALA A 909      75.694  48.496  -2.009  1.00  0.900          N  
ATOM  13984  CA  ALA A 909      76.400  48.778  -3.255  1.00  0.870          C  
ATOM  13985  C   ALA A 909      75.490  49.273  -4.375  1.00  0.850          C  
ATOM  13986  O   ALA A 909      75.849  50.177  -5.133  1.00  0.840          O  
ATOM  13987  CB  ALA A 909      77.107  47.520  -3.726  1.00  1.230          C  
ATOM  13988  H   ALA A 909      75.659  47.527  -1.674  1.00  1.080          H  
ATOM  13989  HA  ALA A 909      77.136  49.552  -3.050  1.00  1.040          H  
ATOM  13990 1HB  ALA A 909      77.667  47.733  -4.633  1.00  1.480          H  
ATOM  13991 2HB  ALA A 909      77.786  47.171  -2.948  1.00  1.480          H  
ATOM  13992 3HB  ALA A 909      76.367  46.747  -3.931  1.00  1.480          H  
ATOM  13993  N   GLN A 910      74.315  48.659  -4.484  1.00  0.850          N  
ATOM  13994  CA  GLN A 910      73.358  48.943  -5.533  1.00  0.850          C  
ATOM  13995  C   GLN A 910      72.260  49.933  -5.190  1.00  0.840          C  
ATOM  13996  O   GLN A 910      71.595  50.397  -6.112  1.00  0.820          O  
ATOM  13997  CB  GLN A 910      72.649  47.656  -5.971  1.00  1.190          C  
ATOM  13998  CG  GLN A 910      73.514  46.590  -6.602  1.00  1.190          C  
ATOM  13999  CD  GLN A 910      72.672  45.377  -7.008  1.00  1.190          C  
ATOM  14000  OE1 GLN A 910      71.540  45.537  -7.487  1.00  1.190          O  
ATOM  14001  NE2 GLN A 910      73.203  44.173  -6.823  1.00  1.190          N  
ATOM  14002  H   GLN A 910      74.095  47.910  -3.834  1.00  1.020          H  
ATOM  14003  HA  GLN A 910      73.909  49.345  -6.381  1.00  1.020          H  
ATOM  14004 1HB  GLN A 910      72.172  47.207  -5.103  1.00  1.430          H  
ATOM  14005 2HB  GLN A 910      71.865  47.903  -6.682  1.00  1.430          H  
ATOM  14006 1HG  GLN A 910      74.004  46.995  -7.485  1.00  1.430          H  
ATOM  14007 2HG  GLN A 910      74.260  46.258  -5.870  1.00  1.430          H  
ATOM  14008 1HE2 GLN A 910      72.687  43.352  -7.072  1.00  1.430          H  
ATOM  14009 2HE2 GLN A 910      74.148  44.062  -6.425  1.00  1.430          H  
ATOM  14010  N   ALA A 911      72.094  50.337  -3.924  1.00  0.870          N  
ATOM  14011  CA  ALA A 911      70.945  51.160  -3.532  1.00  0.850          C  
ATOM  14012  C   ALA A 911      70.725  52.390  -4.376  1.00  0.840          C  
ATOM  14013  O   ALA A 911      69.583  52.727  -4.657  1.00  0.810          O  
ATOM  14014  CB  ALA A 911      71.077  51.627  -2.113  1.00  1.200          C  
ATOM  14015  H   ALA A 911      72.662  49.943  -3.169  1.00  1.040          H  
ATOM  14016  HA  ALA A 911      70.062  50.545  -3.611  1.00  1.020          H  
ATOM  14017 1HB  ALA A 911      70.189  52.204  -1.853  1.00  1.440          H  
ATOM  14018 2HB  ALA A 911      71.165  50.803  -1.437  1.00  1.440          H  
ATOM  14019 3HB  ALA A 911      71.961  52.254  -2.036  1.00  1.440          H  
ATOM  14020  N   GLU A 912      71.766  53.040  -4.859  1.00  0.880          N  
ATOM  14021  CA  GLU A 912      71.554  54.242  -5.654  1.00  0.890          C  
ATOM  14022  C   GLU A 912      70.722  53.955  -6.925  1.00  0.850          C  
ATOM  14023  O   GLU A 912      70.049  54.848  -7.461  1.00  0.850          O  
ATOM  14024  CB  GLU A 912      72.899  54.861  -6.027  1.00  1.240          C  
ATOM  14025  CG  GLU A 912      73.652  55.455  -4.839  1.00  1.240          C  
ATOM  14026  CD  GLU A 912      74.993  56.026  -5.212  1.00  1.240          C  
ATOM  14027  OE1 GLU A 912      75.373  55.902  -6.352  1.00  1.240          O  
ATOM  14028  OE2 GLU A 912      75.639  56.577  -4.354  1.00  1.240          O  
ATOM  14029  H   GLU A 912      72.705  52.733  -4.643  1.00  1.060          H  
ATOM  14030  HA  GLU A 912      71.007  54.954  -5.041  1.00  1.070          H  
ATOM  14031 1HB  GLU A 912      73.532  54.099  -6.486  1.00  1.490          H  
ATOM  14032 2HB  GLU A 912      72.746  55.649  -6.764  1.00  1.490          H  
ATOM  14033 1HG  GLU A 912      73.042  56.245  -4.400  1.00  1.490          H  
ATOM  14034 2HG  GLU A 912      73.789  54.680  -4.085  1.00  1.490          H  
ATOM  14035  N   GLU A 913      70.799  52.721  -7.432  1.00  0.850          N  
ATOM  14036  CA  GLU A 913      70.084  52.294  -8.628  1.00  0.840          C  
ATOM  14037  C   GLU A 913      68.846  51.434  -8.304  1.00  0.770          C  
ATOM  14038  O   GLU A 913      68.217  50.878  -9.210  1.00  0.730          O  
ATOM  14039  CB  GLU A 913      71.030  51.518  -9.556  1.00  1.180          C  
ATOM  14040  CG  GLU A 913      72.202  52.350 -10.107  1.00  1.180          C  
ATOM  14041  CD  GLU A 913      73.125  51.571 -11.034  1.00  1.180          C  
ATOM  14042  OE1 GLU A 913      72.916  50.393 -11.209  1.00  1.180          O  
ATOM  14043  OE2 GLU A 913      74.035  52.165 -11.564  1.00  1.180          O  
ATOM  14044  H   GLU A 913      71.340  52.011  -6.939  1.00  1.020          H  
ATOM  14045  HA  GLU A 913      69.743  53.182  -9.157  1.00  1.010          H  
ATOM  14046 1HB  GLU A 913      71.448  50.667  -9.010  1.00  1.420          H  
ATOM  14047 2HB  GLU A 913      70.471  51.123 -10.402  1.00  1.420          H  
ATOM  14048 1HG  GLU A 913      71.795  53.202 -10.649  1.00  1.420          H  
ATOM  14049 2HG  GLU A 913      72.780  52.736  -9.267  1.00  1.420          H  
ATOM  14050  N   LEU A 914      68.512  51.278  -7.020  1.00  0.770          N  
ATOM  14051  CA  LEU A 914      67.382  50.441  -6.631  1.00  0.720          C  
ATOM  14052  C   LEU A 914      66.179  51.228  -6.165  1.00  0.710          C  
ATOM  14053  O   LEU A 914      66.293  52.215  -5.439  1.00  0.740          O  
ATOM  14054  CB  LEU A 914      67.754  49.487  -5.480  1.00  1.030          C  
ATOM  14055  CG  LEU A 914      68.840  48.404  -5.708  1.00  1.030          C  
ATOM  14056  CD1 LEU A 914      69.136  47.697  -4.372  1.00  1.030          C  
ATOM  14057  CD2 LEU A 914      68.365  47.374  -6.717  1.00  1.030          C  
ATOM  14058  H   LEU A 914      69.027  51.782  -6.296  1.00  0.920          H  
ATOM  14059  HA  LEU A 914      67.075  49.861  -7.496  1.00  0.860          H  
ATOM  14060 1HB  LEU A 914      68.104  50.104  -4.680  1.00  1.230          H  
ATOM  14061 2HB  LEU A 914      66.856  49.007  -5.143  1.00  1.230          H  
ATOM  14062  HG  LEU A 914      69.734  48.864  -6.072  1.00  1.230          H  
ATOM  14063 1HD1 LEU A 914      69.896  46.934  -4.529  1.00  1.230          H  
ATOM  14064 2HD1 LEU A 914      69.495  48.399  -3.644  1.00  1.230          H  
ATOM  14065 3HD1 LEU A 914      68.232  47.234  -4.002  1.00  1.230          H  
ATOM  14066 1HD2 LEU A 914      69.146  46.621  -6.855  1.00  1.230          H  
ATOM  14067 2HD2 LEU A 914      67.458  46.890  -6.356  1.00  1.230          H  
ATOM  14068 3HD2 LEU A 914      68.165  47.855  -7.672  1.00  1.230          H  
ATOM  14069  N   SER A 915      65.011  50.727  -6.522  1.00  0.700          N  
ATOM  14070  CA  SER A 915      63.761  51.276  -6.032  1.00  0.690          C  
ATOM  14071  C   SER A 915      63.252  50.384  -4.918  1.00  0.700          C  
ATOM  14072  O   SER A 915      62.927  49.221  -5.148  1.00  0.850          O  
ATOM  14073  CB  SER A 915      62.741  51.374  -7.143  1.00  0.970          C  
ATOM  14074  OG  SER A 915      61.503  51.791  -6.643  1.00  0.970          O  
ATOM  14075  H   SER A 915      64.995  49.941  -7.155  1.00  0.840          H  
ATOM  14076  HA  SER A 915      63.938  52.273  -5.626  1.00  0.830          H  
ATOM  14077 1HB  SER A 915      63.090  52.082  -7.894  1.00  1.160          H  
ATOM  14078 2HB  SER A 915      62.634  50.406  -7.628  1.00  1.160          H  
ATOM  14079  HG  SER A 915      60.940  51.925  -7.407  1.00  1.160          H  
ATOM  14080  N   PHE A 916      63.227  50.906  -3.707  1.00  0.660          N  
ATOM  14081  CA  PHE A 916      62.842  50.111  -2.557  1.00  0.660          C  
ATOM  14082  C   PHE A 916      61.333  50.192  -2.371  1.00  0.640          C  
ATOM  14083  O   PHE A 916      60.737  51.197  -2.756  1.00  0.630          O  
ATOM  14084  CB  PHE A 916      63.590  50.597  -1.337  1.00  0.920          C  
ATOM  14085  CG  PHE A 916      65.049  50.243  -1.398  1.00  0.920          C  
ATOM  14086  CD1 PHE A 916      65.961  51.082  -2.036  1.00  0.920          C  
ATOM  14087  CD2 PHE A 916      65.519  49.079  -0.811  1.00  0.920          C  
ATOM  14088  CE1 PHE A 916      67.289  50.766  -2.087  1.00  0.920          C  
ATOM  14089  CE2 PHE A 916      66.866  48.758  -0.859  1.00  0.920          C  
ATOM  14090  CZ  PHE A 916      67.751  49.602  -1.498  1.00  0.920          C  
ATOM  14091  H   PHE A 916      63.495  51.874  -3.589  1.00  0.790          H  
ATOM  14092  HA  PHE A 916      63.156  49.095  -2.760  1.00  0.790          H  
ATOM  14093 1HB  PHE A 916      63.492  51.671  -1.286  1.00  1.110          H  
ATOM  14094 2HB  PHE A 916      63.167  50.184  -0.429  1.00  1.110          H  
ATOM  14095  HD1 PHE A 916      65.620  52.008  -2.506  1.00  1.110          H  
ATOM  14096  HD2 PHE A 916      64.819  48.412  -0.306  1.00  1.110          H  
ATOM  14097  HE1 PHE A 916      67.977  51.447  -2.597  1.00  1.110          H  
ATOM  14098  HE2 PHE A 916      67.226  47.840  -0.392  1.00  1.110          H  
ATOM  14099  HZ  PHE A 916      68.809  49.352  -1.534  1.00  1.110          H  
ATOM  14100  N   PRO A 917      60.677  49.173  -1.792  1.00  0.630          N  
ATOM  14101  CA  PRO A 917      59.248  49.149  -1.561  1.00  0.620          C  
ATOM  14102  C   PRO A 917      58.790  50.363  -0.778  1.00  0.590          C  
ATOM  14103  O   PRO A 917      59.449  50.753   0.191  1.00  0.590          O  
ATOM  14104  CB  PRO A 917      59.073  47.875  -0.721  1.00  0.930          C  
ATOM  14105  CG  PRO A 917      60.233  46.989  -1.115  1.00  0.930          C  
ATOM  14106  CD  PRO A 917      61.386  47.939  -1.340  1.00  0.930          C  
ATOM  14107  HA  PRO A 917      58.724  49.078  -2.527  1.00  0.740          H  
ATOM  14108 1HB  PRO A 917      59.060  48.127   0.341  1.00  1.120          H  
ATOM  14109 2HB  PRO A 917      58.097  47.414  -0.941  1.00  1.120          H  
ATOM  14110 1HG  PRO A 917      60.442  46.250  -0.318  1.00  1.120          H  
ATOM  14111 2HG  PRO A 917      59.980  46.414  -2.016  1.00  1.120          H  
ATOM  14112 1HD  PRO A 917      61.946  48.109  -0.414  1.00  1.120          H  
ATOM  14113 2HD  PRO A 917      61.994  47.503  -2.121  1.00  1.120          H  
ATOM  14114  N   ARG A 918      57.628  50.904  -1.157  1.00  0.570          N  
ATOM  14115  CA  ARG A 918      57.019  52.065  -0.503  1.00  0.570          C  
ATOM  14116  C   ARG A 918      57.152  52.021   1.006  1.00  0.550          C  
ATOM  14117  O   ARG A 918      57.542  53.009   1.624  1.00  0.560          O  
ATOM  14118  CB  ARG A 918      55.543  52.162  -0.864  1.00  0.800          C  
ATOM  14119  CG  ARG A 918      54.783  53.334  -0.232  1.00  0.800          C  
ATOM  14120  CD  ARG A 918      53.375  53.380  -0.703  1.00  0.800          C  
ATOM  14121  NE  ARG A 918      52.605  54.425  -0.035  1.00  0.800          N  
ATOM  14122  CZ  ARG A 918      51.334  54.771  -0.338  1.00  0.800          C  
ATOM  14123  NH1 ARG A 918      50.681  54.160  -1.315  1.00  0.800          N  
ATOM  14124  NH2 ARG A 918      50.746  55.733   0.351  1.00  0.800          N  
ATOM  14125  H   ARG A 918      57.160  50.508  -1.963  1.00  0.680          H  
ATOM  14126  HA  ARG A 918      57.524  52.961  -0.866  1.00  0.680          H  
ATOM  14127 1HB  ARG A 918      55.440  52.251  -1.943  1.00  0.960          H  
ATOM  14128 2HB  ARG A 918      55.035  51.248  -0.562  1.00  0.960          H  
ATOM  14129 1HG  ARG A 918      54.763  53.229   0.855  1.00  0.960          H  
ATOM  14130 2HG  ARG A 918      55.265  54.277  -0.490  1.00  0.960          H  
ATOM  14131 1HD  ARG A 918      53.365  53.577  -1.774  1.00  0.960          H  
ATOM  14132 2HD  ARG A 918      52.901  52.422  -0.499  1.00  0.960          H  
ATOM  14133  HE  ARG A 918      53.060  54.931   0.748  1.00  0.960          H  
ATOM  14134 1HH1 ARG A 918      51.126  53.425  -1.843  1.00  0.960          H  
ATOM  14135 2HH1 ARG A 918      49.731  54.427  -1.533  1.00  0.960          H  
ATOM  14136 1HH2 ARG A 918      51.257  56.199   1.100  1.00  0.960          H  
ATOM  14137 2HH2 ARG A 918      49.800  56.007   0.141  1.00  0.960          H  
ATOM  14138  N   SER A 919      56.782  50.885   1.594  1.00  0.530          N  
ATOM  14139  CA  SER A 919      56.784  50.700   3.033  1.00  0.510          C  
ATOM  14140  C   SER A 919      58.163  50.826   3.678  1.00  0.540          C  
ATOM  14141  O   SER A 919      58.276  51.320   4.805  1.00  0.540          O  
ATOM  14142  CB  SER A 919      56.212  49.325   3.293  1.00  0.720          C  
ATOM  14143  OG  SER A 919      57.044  48.335   2.735  1.00  0.720          O  
ATOM  14144  H   SER A 919      56.483  50.110   1.020  1.00  0.640          H  
ATOM  14145  HA  SER A 919      56.128  51.454   3.471  1.00  0.610          H  
ATOM  14146 1HB  SER A 919      56.104  49.157   4.353  1.00  0.870          H  
ATOM  14147 2HB  SER A 919      55.221  49.257   2.848  1.00  0.870          H  
ATOM  14148  HG  SER A 919      56.502  47.504   2.693  1.00  0.870          H  
ATOM  14149  N   VAL A 920      59.221  50.483   2.942  1.00  0.560          N  
ATOM  14150  CA  VAL A 920      60.580  50.568   3.446  1.00  0.580          C  
ATOM  14151  C   VAL A 920      60.948  52.031   3.460  1.00  0.610          C  
ATOM  14152  O   VAL A 920      61.512  52.541   4.430  1.00  0.620          O  
ATOM  14153  CB  VAL A 920      61.552  49.731   2.583  1.00  0.800          C  
ATOM  14154  CG1 VAL A 920      63.013  49.947   3.033  1.00  0.800          C  
ATOM  14155  CG2 VAL A 920      61.159  48.241   2.701  1.00  0.800          C  
ATOM  14156  H   VAL A 920      59.084  50.148   1.990  1.00  0.670          H  
ATOM  14157  HA  VAL A 920      60.607  50.191   4.466  1.00  0.700          H  
ATOM  14158  HB  VAL A 920      61.471  50.051   1.544  1.00  0.960          H  
ATOM  14159 1HG1 VAL A 920      63.680  49.360   2.408  1.00  0.960          H  
ATOM  14160 2HG1 VAL A 920      63.274  50.992   2.945  1.00  0.960          H  
ATOM  14161 3HG1 VAL A 920      63.123  49.636   4.074  1.00  0.960          H  
ATOM  14162 1HG2 VAL A 920      61.818  47.637   2.085  1.00  0.960          H  
ATOM  14163 2HG2 VAL A 920      61.239  47.926   3.740  1.00  0.960          H  
ATOM  14164 3HG2 VAL A 920      60.135  48.102   2.372  1.00  0.960          H  
ATOM  14165  N   VAL A 921      60.607  52.704   2.374  1.00  0.610          N  
ATOM  14166  CA  VAL A 921      60.892  54.113   2.253  1.00  0.630          C  
ATOM  14167  C   VAL A 921      60.156  54.903   3.348  1.00  0.610          C  
ATOM  14168  O   VAL A 921      60.783  55.695   4.048  1.00  0.610          O  
ATOM  14169  CB  VAL A 921      60.463  54.590   0.847  1.00  0.870          C  
ATOM  14170  CG1 VAL A 921      60.545  56.081   0.739  1.00  0.870          C  
ATOM  14171  CG2 VAL A 921      61.356  53.915  -0.219  1.00  0.870          C  
ATOM  14172  H   VAL A 921      60.147  52.183   1.617  1.00  0.730          H  
ATOM  14173  HA  VAL A 921      61.965  54.263   2.370  1.00  0.760          H  
ATOM  14174  HB  VAL A 921      59.430  54.309   0.681  1.00  1.050          H  
ATOM  14175 1HG1 VAL A 921      60.223  56.383  -0.254  1.00  1.050          H  
ATOM  14176 2HG1 VAL A 921      59.903  56.562   1.476  1.00  1.050          H  
ATOM  14177 3HG1 VAL A 921      61.558  56.388   0.894  1.00  1.050          H  
ATOM  14178 1HG2 VAL A 921      61.043  54.226  -1.215  1.00  1.050          H  
ATOM  14179 2HG2 VAL A 921      62.383  54.202  -0.064  1.00  1.050          H  
ATOM  14180 3HG2 VAL A 921      61.266  52.828  -0.143  1.00  1.050          H  
ATOM  14181  N   GLU A 922      58.854  54.663   3.536  1.00  0.590          N  
ATOM  14182  CA  GLU A 922      58.097  55.386   4.559  1.00  0.570          C  
ATOM  14183  C   GLU A 922      58.638  55.125   5.964  1.00  0.570          C  
ATOM  14184  O   GLU A 922      58.666  56.043   6.797  1.00  0.570          O  
ATOM  14185  CB  GLU A 922      56.607  55.058   4.466  1.00  0.810          C  
ATOM  14186  CG  GLU A 922      55.935  55.672   3.231  1.00  0.810          C  
ATOM  14187  CD  GLU A 922      54.495  55.307   3.069  1.00  0.810          C  
ATOM  14188  OE1 GLU A 922      54.005  54.501   3.820  1.00  0.810          O  
ATOM  14189  OE2 GLU A 922      53.877  55.841   2.172  1.00  0.810          O  
ATOM  14190  H   GLU A 922      58.376  54.001   2.922  1.00  0.710          H  
ATOM  14191  HA  GLU A 922      58.201  56.450   4.352  1.00  0.680          H  
ATOM  14192 1HB  GLU A 922      56.479  53.974   4.417  1.00  0.970          H  
ATOM  14193 2HB  GLU A 922      56.092  55.415   5.354  1.00  0.970          H  
ATOM  14194 1HG  GLU A 922      56.018  56.758   3.300  1.00  0.970          H  
ATOM  14195 2HG  GLU A 922      56.484  55.354   2.345  1.00  0.970          H  
ATOM  14196  N   PHE A 923      59.083  53.885   6.227  1.00  0.560          N  
ATOM  14197  CA  PHE A 923      59.681  53.523   7.505  1.00  0.560          C  
ATOM  14198  C   PHE A 923      60.876  54.423   7.775  1.00  0.570          C  
ATOM  14199  O   PHE A 923      60.990  55.063   8.820  1.00  0.570          O  
ATOM  14200  CB  PHE A 923      60.203  52.087   7.454  1.00  0.780          C  
ATOM  14201  CG  PHE A 923      60.814  51.599   8.710  1.00  0.780          C  
ATOM  14202  CD1 PHE A 923      60.026  51.059   9.684  1.00  0.780          C  
ATOM  14203  CD2 PHE A 923      62.172  51.697   8.935  1.00  0.780          C  
ATOM  14204  CE1 PHE A 923      60.556  50.639  10.864  1.00  0.780          C  
ATOM  14205  CE2 PHE A 923      62.701  51.283  10.111  1.00  0.780          C  
ATOM  14206  CZ  PHE A 923      61.888  50.763  11.075  1.00  0.780          C  
ATOM  14207  H   PHE A 923      58.960  53.144   5.528  1.00  0.670          H  
ATOM  14208  HA  PHE A 923      58.943  53.640   8.295  1.00  0.670          H  
ATOM  14209 1HB  PHE A 923      59.419  51.454   7.166  1.00  0.940          H  
ATOM  14210 2HB  PHE A 923      60.948  52.006   6.686  1.00  0.940          H  
ATOM  14211  HD1 PHE A 923      58.962  50.981   9.502  1.00  0.940          H  
ATOM  14212  HD2 PHE A 923      62.815  52.120   8.171  1.00  0.940          H  
ATOM  14213  HE1 PHE A 923      59.915  50.218  11.632  1.00  0.940          H  
ATOM  14214  HE2 PHE A 923      63.759  51.372  10.287  1.00  0.940          H  
ATOM  14215  HZ  PHE A 923      62.306  50.448  12.006  1.00  0.940          H  
ATOM  14216  N   LEU A 924      61.770  54.492   6.797  1.00  0.590          N  
ATOM  14217  CA  LEU A 924      62.990  55.268   6.906  1.00  0.600          C  
ATOM  14218  C   LEU A 924      62.729  56.765   6.956  1.00  0.620          C  
ATOM  14219  O   LEU A 924      63.472  57.509   7.603  1.00  0.650          O  
ATOM  14220  CB  LEU A 924      63.891  54.874   5.759  1.00  0.840          C  
ATOM  14221  CG  LEU A 924      64.377  53.432   5.822  1.00  0.840          C  
ATOM  14222  CD1 LEU A 924      65.069  53.142   4.619  1.00  0.840          C  
ATOM  14223  CD2 LEU A 924      65.261  53.208   6.937  1.00  0.840          C  
ATOM  14224  H   LEU A 924      61.611  53.934   5.949  1.00  0.710          H  
ATOM  14225  HA  LEU A 924      63.462  55.016   7.846  1.00  0.720          H  
ATOM  14226 1HB  LEU A 924      63.322  54.968   4.842  1.00  1.000          H  
ATOM  14227 2HB  LEU A 924      64.748  55.537   5.716  1.00  1.000          H  
ATOM  14228  HG  LEU A 924      63.524  52.764   5.896  1.00  1.000          H  
ATOM  14229 1HD1 LEU A 924      65.408  52.107   4.617  1.00  1.000          H  
ATOM  14230 2HD1 LEU A 924      64.381  53.307   3.816  1.00  1.000          H  
ATOM  14231 3HD1 LEU A 924      65.914  53.800   4.530  1.00  1.000          H  
ATOM  14232 1HD2 LEU A 924      65.554  52.179   6.874  1.00  1.000          H  
ATOM  14233 2HD2 LEU A 924      66.124  53.853   6.851  1.00  1.000          H  
ATOM  14234 3HD2 LEU A 924      64.789  53.377   7.889  1.00  1.000          H  
ATOM  14235  N   GLN A 925      61.622  57.208   6.358  1.00  0.600          N  
ATOM  14236  CA  GLN A 925      61.247  58.612   6.418  1.00  0.610          C  
ATOM  14237  C   GLN A 925      60.625  58.951   7.763  1.00  0.590          C  
ATOM  14238  O   GLN A 925      60.278  60.103   7.995  1.00  0.600          O  
ATOM  14239  CB  GLN A 925      60.239  59.032   5.345  1.00  0.850          C  
ATOM  14240  CG  GLN A 925      60.715  59.027   3.958  1.00  0.850          C  
ATOM  14241  CD  GLN A 925      59.695  59.533   3.017  1.00  0.850          C  
ATOM  14242  OE1 GLN A 925      58.869  58.808   2.447  1.00  0.850          O  
ATOM  14243  NE2 GLN A 925      59.726  60.841   2.865  1.00  0.850          N  
ATOM  14244  H   GLN A 925      61.081  56.561   5.776  1.00  0.720          H  
ATOM  14245  HA  GLN A 925      62.142  59.210   6.295  1.00  0.730          H  
ATOM  14246 1HB  GLN A 925      59.396  58.359   5.391  1.00  1.020          H  
ATOM  14247 2HB  GLN A 925      59.875  60.036   5.564  1.00  1.020          H  
ATOM  14248 1HG  GLN A 925      61.605  59.653   3.881  1.00  1.020          H  
ATOM  14249 2HG  GLN A 925      60.925  58.030   3.685  1.00  1.020          H  
ATOM  14250 1HE2 GLN A 925      59.069  61.303   2.267  1.00  1.020          H  
ATOM  14251 2HE2 GLN A 925      60.429  61.369   3.408  1.00  1.020          H  
ATOM  14252  N   GLY A 926      60.442  57.962   8.640  1.00  0.580          N  
ATOM  14253  CA  GLY A 926      59.887  58.197   9.953  1.00  0.570          C  
ATOM  14254  C   GLY A 926      58.374  58.296  10.019  1.00  0.560          C  
ATOM  14255  O   GLY A 926      57.847  58.734  11.037  1.00  0.550          O  
ATOM  14256  H   GLY A 926      60.730  57.005   8.426  1.00  0.700          H  
ATOM  14257 1HA  GLY A 926      60.213  57.384  10.607  1.00  0.680          H  
ATOM  14258 2HA  GLY A 926      60.329  59.102  10.366  1.00  0.680          H  
ATOM  14259  N   TYR A 927      57.627  57.813   9.019  1.00  0.560          N  
ATOM  14260  CA  TYR A 927      56.172  57.967   9.108  1.00  0.570          C  
ATOM  14261  C   TYR A 927      55.541  56.934  10.017  1.00  0.500          C  
ATOM  14262  O   TYR A 927      54.342  56.965  10.287  1.00  0.500          O  
ATOM  14263  CB  TYR A 927      55.526  57.936   7.734  1.00  0.790          C  
ATOM  14264  CG  TYR A 927      55.777  59.179   6.971  1.00  0.790          C  
ATOM  14265  CD1 TYR A 927      56.613  59.178   5.885  1.00  0.790          C  
ATOM  14266  CD2 TYR A 927      55.162  60.354   7.384  1.00  0.790          C  
ATOM  14267  CE1 TYR A 927      56.831  60.350   5.204  1.00  0.790          C  
ATOM  14268  CE2 TYR A 927      55.384  61.520   6.703  1.00  0.790          C  
ATOM  14269  CZ  TYR A 927      56.218  61.520   5.615  1.00  0.790          C  
ATOM  14270  OH  TYR A 927      56.443  62.686   4.923  1.00  0.790          O  
ATOM  14271  H   TYR A 927      58.032  57.355   8.193  1.00  0.670          H  
ATOM  14272  HA  TYR A 927      55.968  58.944   9.545  1.00  0.680          H  
ATOM  14273 1HB  TYR A 927      55.927  57.097   7.163  1.00  0.950          H  
ATOM  14274 2HB  TYR A 927      54.454  57.793   7.824  1.00  0.950          H  
ATOM  14275  HD1 TYR A 927      57.093  58.256   5.563  1.00  0.950          H  
ATOM  14276  HD2 TYR A 927      54.501  60.351   8.250  1.00  0.950          H  
ATOM  14277  HE1 TYR A 927      57.477  60.359   4.347  1.00  0.950          H  
ATOM  14278  HE2 TYR A 927      54.900  62.442   7.026  1.00  0.950          H  
ATOM  14279  HH  TYR A 927      55.912  63.390   5.302  1.00  0.950          H  
ATOM  14280  N   ILE A 928      56.377  56.036  10.495  1.00  0.510          N  
ATOM  14281  CA  ILE A 928      56.049  54.969  11.409  1.00  0.470          C  
ATOM  14282  C   ILE A 928      56.451  55.339  12.837  1.00  0.450          C  
ATOM  14283  O   ILE A 928      56.182  54.585  13.767  1.00  0.390          O  
ATOM  14284  CB  ILE A 928      56.786  53.674  10.996  1.00  0.670          C  
ATOM  14285  CG1 ILE A 928      56.148  52.428  11.720  1.00  0.670          C  
ATOM  14286  CG2 ILE A 928      58.296  53.845  11.286  1.00  0.670          C  
ATOM  14287  CD1 ILE A 928      56.563  51.072  11.175  1.00  0.670          C  
ATOM  14288  H   ILE A 928      57.334  56.122  10.195  1.00  0.610          H  
ATOM  14289  HA  ILE A 928      54.973  54.802  11.382  1.00  0.560          H  
ATOM  14290  HB  ILE A 928      56.655  53.512   9.928  1.00  0.810          H  
ATOM  14291 1HG1 ILE A 928      56.425  52.437  12.772  1.00  0.810          H  
ATOM  14292 2HG1 ILE A 928      55.065  52.513  11.645  1.00  0.810          H  
ATOM  14293 1HG2 ILE A 928      58.822  52.987  10.994  1.00  0.810          H  
ATOM  14294 2HG2 ILE A 928      58.692  54.698  10.734  1.00  0.810          H  
ATOM  14295 3HG2 ILE A 928      58.466  54.013  12.336  1.00  0.810          H  
ATOM  14296 1HD1 ILE A 928      56.061  50.301  11.743  1.00  0.810          H  
ATOM  14297 2HD1 ILE A 928      56.284  50.992  10.122  1.00  0.810          H  
ATOM  14298 3HD1 ILE A 928      57.619  50.951  11.283  1.00  0.810          H  
ATOM  14299  N   GLY A 929      57.132  56.471  13.019  1.00  0.530          N  
ATOM  14300  CA  GLY A 929      57.625  56.826  14.339  1.00  0.520          C  
ATOM  14301  C   GLY A 929      59.112  56.509  14.438  1.00  0.520          C  
ATOM  14302  O   GLY A 929      59.762  56.199  13.440  1.00  0.540          O  
ATOM  14303  H   GLY A 929      57.311  57.110  12.243  1.00  0.640          H  
ATOM  14304 1HA  GLY A 929      57.460  57.890  14.517  1.00  0.620          H  
ATOM  14305 2HA  GLY A 929      57.079  56.275  15.104  1.00  0.620          H  
ATOM  14306  N   VAL A 930      59.669  56.639  15.632  1.00  0.510          N  
ATOM  14307  CA  VAL A 930      61.104  56.484  15.815  1.00  0.510          C  
ATOM  14308  C   VAL A 930      61.474  55.123  16.426  1.00  0.480          C  
ATOM  14309  O   VAL A 930      60.999  54.801  17.510  1.00  0.480          O  
ATOM  14310  CB  VAL A 930      61.602  57.596  16.748  1.00  0.710          C  
ATOM  14311  CG1 VAL A 930      63.095  57.467  16.990  1.00  0.710          C  
ATOM  14312  CG2 VAL A 930      61.252  58.959  16.149  1.00  0.710          C  
ATOM  14313  H   VAL A 930      59.075  56.864  16.420  1.00  0.610          H  
ATOM  14314  HA  VAL A 930      61.579  56.642  14.856  1.00  0.610          H  
ATOM  14315  HB  VAL A 930      61.120  57.490  17.693  1.00  0.860          H  
ATOM  14316 1HG1 VAL A 930      63.415  58.256  17.667  1.00  0.860          H  
ATOM  14317 2HG1 VAL A 930      63.327  56.500  17.439  1.00  0.860          H  
ATOM  14318 3HG1 VAL A 930      63.626  57.560  16.045  1.00  0.860          H  
ATOM  14319 1HG2 VAL A 930      61.585  59.755  16.819  1.00  0.860          H  
ATOM  14320 2HG2 VAL A 930      61.743  59.076  15.184  1.00  0.860          H  
ATOM  14321 3HG2 VAL A 930      60.176  59.048  16.011  1.00  0.860          H  
ATOM  14322  N   PRO A 931      62.285  54.281  15.751  1.00  0.480          N  
ATOM  14323  CA  PRO A 931      62.751  52.991  16.241  1.00  0.450          C  
ATOM  14324  C   PRO A 931      63.593  53.148  17.496  1.00  0.480          C  
ATOM  14325  O   PRO A 931      64.328  54.132  17.637  1.00  0.530          O  
ATOM  14326  CB  PRO A 931      63.615  52.474  15.079  1.00  0.680          C  
ATOM  14327  CG  PRO A 931      63.122  53.203  13.859  1.00  0.680          C  
ATOM  14328  CD  PRO A 931      62.702  54.571  14.357  1.00  0.680          C  
ATOM  14329  HA  PRO A 931      61.902  52.332  16.428  1.00  0.540          H  
ATOM  14330 1HB  PRO A 931      64.684  52.662  15.296  1.00  0.810          H  
ATOM  14331 2HB  PRO A 931      63.505  51.388  14.995  1.00  0.810          H  
ATOM  14332 1HG  PRO A 931      63.924  53.253  13.105  1.00  0.810          H  
ATOM  14333 2HG  PRO A 931      62.292  52.655  13.394  1.00  0.810          H  
ATOM  14334 1HD  PRO A 931      63.541  55.284  14.335  1.00  0.810          H  
ATOM  14335 2HD  PRO A 931      61.852  54.879  13.726  1.00  0.810          H  
ATOM  14336  N   HIS A 932      63.542  52.172  18.392  1.00  0.460          N  
ATOM  14337  CA  HIS A 932      64.442  52.213  19.532  1.00  0.550          C  
ATOM  14338  C   HIS A 932      65.863  52.112  19.000  1.00  0.680          C  
ATOM  14339  O   HIS A 932      66.170  51.230  18.187  1.00  1.360          O  
ATOM  14340  CB  HIS A 932      64.158  51.093  20.536  1.00  0.730          C  
ATOM  14341  CG  HIS A 932      65.000  51.212  21.766  1.00  0.730          C  
ATOM  14342  ND1 HIS A 932      64.850  52.243  22.672  1.00  0.730          N  
ATOM  14343  CD2 HIS A 932      65.989  50.428  22.251  1.00  0.730          C  
ATOM  14344  CE1 HIS A 932      65.719  52.089  23.655  1.00  0.730          C  
ATOM  14345  NE2 HIS A 932      66.418  50.997  23.419  1.00  0.730          N  
ATOM  14346  H   HIS A 932      62.898  51.402  18.278  1.00  0.550          H  
ATOM  14347  HA  HIS A 932      64.339  53.164  20.052  1.00  0.660          H  
ATOM  14348 1HB  HIS A 932      63.108  51.119  20.831  1.00  0.880          H  
ATOM  14349 2HB  HIS A 932      64.350  50.122  20.076  1.00  0.880          H  
ATOM  14350  HD2 HIS A 932      66.371  49.518  21.811  1.00  0.880          H  
ATOM  14351  HE1 HIS A 932      65.837  52.749  24.514  1.00  0.880          H  
ATOM  14352  HE2 HIS A 932      67.152  50.619  24.000  1.00  0.880          H  
ATOM  14353  N   GLY A 933      66.732  53.013  19.432  1.00  0.710          N  
ATOM  14354  CA  GLY A 933      68.123  53.026  18.980  1.00  0.700          C  
ATOM  14355  C   GLY A 933      68.327  53.796  17.664  1.00  0.690          C  
ATOM  14356  O   GLY A 933      69.460  53.931  17.194  1.00  0.750          O  
ATOM  14357  H   GLY A 933      66.421  53.709  20.098  1.00  0.850          H  
ATOM  14358 1HA  GLY A 933      68.742  53.472  19.755  1.00  0.840          H  
ATOM  14359 2HA  GLY A 933      68.467  52.003  18.854  1.00  0.840          H  
ATOM  14360  N   GLY A 934      67.248  54.333  17.098  1.00  0.640          N  
ATOM  14361  CA  GLY A 934      67.316  55.060  15.845  1.00  0.680          C  
ATOM  14362  C   GLY A 934      67.514  54.089  14.699  1.00  0.650          C  
ATOM  14363  O   GLY A 934      67.231  52.894  14.830  1.00  0.590          O  
ATOM  14364  H   GLY A 934      66.323  54.201  17.518  1.00  0.770          H  
ATOM  14365 1HA  GLY A 934      66.389  55.615  15.701  1.00  0.820          H  
ATOM  14366 2HA  GLY A 934      68.134  55.773  15.877  1.00  0.820          H  
ATOM  14367  N   PHE A 935      67.988  54.598  13.580  1.00  0.750          N  
ATOM  14368  CA  PHE A 935      68.150  53.770  12.407  1.00  0.730          C  
ATOM  14369  C   PHE A 935      69.503  54.123  11.781  1.00  0.720          C  
ATOM  14370  O   PHE A 935      69.812  55.311  11.711  1.00  0.700          O  
ATOM  14371  CB  PHE A 935      67.036  54.049  11.398  1.00  1.030          C  
ATOM  14372  CG  PHE A 935      67.129  53.118  10.328  1.00  1.030          C  
ATOM  14373  CD1 PHE A 935      66.478  51.943  10.413  1.00  1.030          C  
ATOM  14374  CD2 PHE A 935      67.940  53.356   9.273  1.00  1.030          C  
ATOM  14375  CE1 PHE A 935      66.626  51.025   9.462  1.00  1.030          C  
ATOM  14376  CE2 PHE A 935      68.126  52.433   8.312  1.00  1.030          C  
ATOM  14377  CZ  PHE A 935      67.474  51.251   8.397  1.00  1.030          C  
ATOM  14378  H   PHE A 935      68.232  55.576  13.542  1.00  0.900          H  
ATOM  14379  HA  PHE A 935      68.105  52.727  12.701  1.00  0.880          H  
ATOM  14380 1HB  PHE A 935      66.064  53.943  11.874  1.00  1.240          H  
ATOM  14381 2HB  PHE A 935      67.124  55.059  11.000  1.00  1.240          H  
ATOM  14382  HD1 PHE A 935      65.835  51.734  11.275  1.00  1.240          H  
ATOM  14383  HD2 PHE A 935      68.471  54.294   9.232  1.00  1.240          H  
ATOM  14384  HE1 PHE A 935      66.086  50.105   9.560  1.00  1.240          H  
ATOM  14385  HE2 PHE A 935      68.791  52.638   7.497  1.00  1.240          H  
ATOM  14386  HZ  PHE A 935      67.622  50.504   7.629  1.00  1.240          H  
ATOM  14387  N   PRO A 936      70.349  53.158  11.351  1.00  0.790          N  
ATOM  14388  CA  PRO A 936      71.636  53.421  10.719  1.00  0.810          C  
ATOM  14389  C   PRO A 936      71.553  54.398   9.545  1.00  0.790          C  
ATOM  14390  O   PRO A 936      70.762  54.204   8.609  1.00  0.790          O  
ATOM  14391  CB  PRO A 936      72.036  52.021  10.247  1.00  1.220          C  
ATOM  14392  CG  PRO A 936      71.381  51.075  11.246  1.00  1.220          C  
ATOM  14393  CD  PRO A 936      70.059  51.710  11.572  1.00  1.220          C  
ATOM  14394  HA  PRO A 936      72.340  53.803  11.480  1.00  0.970          H  
ATOM  14395 1HB  PRO A 936      71.679  51.852   9.216  1.00  1.460          H  
ATOM  14396 2HB  PRO A 936      73.130  51.925  10.227  1.00  1.460          H  
ATOM  14397 1HG  PRO A 936      71.245  50.072  10.787  1.00  1.460          H  
ATOM  14398 2HG  PRO A 936      72.023  50.935  12.124  1.00  1.460          H  
ATOM  14399 1HD  PRO A 936      69.286  51.330  10.908  1.00  1.460          H  
ATOM  14400 2HD  PRO A 936      69.846  51.497  12.632  1.00  1.460          H  
ATOM  14401  N   GLU A 937      72.474  55.361   9.534  1.00  0.800          N  
ATOM  14402  CA  GLU A 937      72.495  56.385   8.514  1.00  0.810          C  
ATOM  14403  C   GLU A 937      72.771  55.864   7.102  1.00  0.810          C  
ATOM  14404  O   GLU A 937      72.144  56.361   6.164  1.00  0.810          O  
ATOM  14405  CB  GLU A 937      73.514  57.487   8.862  1.00  1.130          C  
ATOM  14406  CG  GLU A 937      73.193  58.281  10.125  1.00  1.130          C  
ATOM  14407  CD  GLU A 937      73.627  57.565  11.392  1.00  1.130          C  
ATOM  14408  OE1 GLU A 937      74.135  56.460  11.286  1.00  1.130          O  
ATOM  14409  OE2 GLU A 937      73.471  58.119  12.452  1.00  1.130          O  
ATOM  14410  H   GLU A 937      73.126  55.448  10.323  1.00  0.960          H  
ATOM  14411  HA  GLU A 937      71.510  56.852   8.502  1.00  0.970          H  
ATOM  14412 1HB  GLU A 937      74.503  57.090   8.989  1.00  1.360          H  
ATOM  14413 2HB  GLU A 937      73.561  58.198   8.039  1.00  1.360          H  
ATOM  14414 1HG  GLU A 937      73.686  59.251  10.074  1.00  1.360          H  
ATOM  14415 2HG  GLU A 937      72.119  58.447  10.167  1.00  1.360          H  
ATOM  14416  N   PRO A 938      73.730  54.924   6.863  1.00  0.820          N  
ATOM  14417  CA  PRO A 938      74.047  54.410   5.546  1.00  0.830          C  
ATOM  14418  C   PRO A 938      72.798  53.980   4.802  1.00  0.780          C  
ATOM  14419  O   PRO A 938      72.501  54.518   3.737  1.00  0.790          O  
ATOM  14420  CB  PRO A 938      74.971  53.224   5.861  1.00  1.240          C  
ATOM  14421  CG  PRO A 938      75.663  53.638   7.134  1.00  1.240          C  
ATOM  14422  CD  PRO A 938      74.572  54.312   7.941  1.00  1.240          C  
ATOM  14423  HA  PRO A 938      74.583  55.185   4.979  1.00  1.000          H  
ATOM  14424 1HB  PRO A 938      74.390  52.295   5.963  1.00  1.490          H  
ATOM  14425 2HB  PRO A 938      75.670  53.067   5.027  1.00  1.490          H  
ATOM  14426 1HG  PRO A 938      76.092  52.758   7.641  1.00  1.490          H  
ATOM  14427 2HG  PRO A 938      76.501  54.315   6.908  1.00  1.490          H  
ATOM  14428 1HD  PRO A 938      74.029  53.534   8.476  1.00  1.490          H  
ATOM  14429 2HD  PRO A 938      75.023  55.041   8.607  1.00  1.490          H  
ATOM  14430  N   PHE A 939      72.020  53.058   5.386  1.00  0.740          N  
ATOM  14431  CA  PHE A 939      70.827  52.609   4.689  1.00  0.690          C  
ATOM  14432  C   PHE A 939      69.777  53.683   4.599  1.00  0.710          C  
ATOM  14433  O   PHE A 939      69.096  53.787   3.580  1.00  0.720          O  
ATOM  14434  CB  PHE A 939      70.203  51.340   5.282  1.00  0.990          C  
ATOM  14435  CG  PHE A 939      70.821  50.035   4.810  1.00  0.990          C  
ATOM  14436  CD1 PHE A 939      71.402  49.132   5.697  1.00  0.990          C  
ATOM  14437  CD2 PHE A 939      70.807  49.707   3.442  1.00  0.990          C  
ATOM  14438  CE1 PHE A 939      71.947  47.939   5.227  1.00  0.990          C  
ATOM  14439  CE2 PHE A 939      71.351  48.529   2.988  1.00  0.990          C  
ATOM  14440  CZ  PHE A 939      71.918  47.642   3.872  1.00  0.990          C  
ATOM  14441  H   PHE A 939      72.267  52.644   6.273  1.00  0.890          H  
ATOM  14442  HA  PHE A 939      71.125  52.361   3.676  1.00  0.830          H  
ATOM  14443 1HB  PHE A 939      70.303  51.374   6.364  1.00  1.180          H  
ATOM  14444 2HB  PHE A 939      69.136  51.318   5.055  1.00  1.180          H  
ATOM  14445  HD1 PHE A 939      71.424  49.355   6.770  1.00  1.180          H  
ATOM  14446  HD2 PHE A 939      70.355  50.398   2.726  1.00  1.180          H  
ATOM  14447  HE1 PHE A 939      72.397  47.238   5.927  1.00  1.180          H  
ATOM  14448  HE2 PHE A 939      71.331  48.301   1.928  1.00  1.180          H  
ATOM  14449  HZ  PHE A 939      72.350  46.706   3.502  1.00  1.180          H  
ATOM  14450  N   ARG A 940      69.589  54.483   5.645  1.00  0.740          N  
ATOM  14451  CA  ARG A 940      68.548  55.490   5.541  1.00  0.760          C  
ATOM  14452  C   ARG A 940      68.792  56.386   4.331  1.00  0.750          C  
ATOM  14453  O   ARG A 940      67.895  56.600   3.510  1.00  0.720          O  
ATOM  14454  CB  ARG A 940      68.478  56.329   6.798  1.00  1.060          C  
ATOM  14455  CG  ARG A 940      67.389  57.377   6.818  1.00  1.060          C  
ATOM  14456  CD  ARG A 940      67.465  58.207   8.030  1.00  1.060          C  
ATOM  14457  NE  ARG A 940      68.667  59.042   8.037  1.00  1.060          N  
ATOM  14458  CZ  ARG A 940      69.179  59.674   9.117  1.00  1.060          C  
ATOM  14459  NH1 ARG A 940      68.593  59.574  10.293  1.00  1.060          N  
ATOM  14460  NH2 ARG A 940      70.277  60.403   8.988  1.00  1.060          N  
ATOM  14461  H   ARG A 940      70.144  54.406   6.507  1.00  0.890          H  
ATOM  14462  HA  ARG A 940      67.597  54.989   5.413  1.00  0.910          H  
ATOM  14463 1HB  ARG A 940      68.315  55.695   7.635  1.00  1.270          H  
ATOM  14464 2HB  ARG A 940      69.437  56.821   6.952  1.00  1.270          H  
ATOM  14465 1HG  ARG A 940      67.503  58.034   5.960  1.00  1.270          H  
ATOM  14466 2HG  ARG A 940      66.409  56.900   6.786  1.00  1.270          H  
ATOM  14467 1HD  ARG A 940      66.592  58.850   8.080  1.00  1.270          H  
ATOM  14468 2HD  ARG A 940      67.490  57.553   8.902  1.00  1.270          H  
ATOM  14469  HE  ARG A 940      69.159  59.150   7.160  1.00  1.270          H  
ATOM  14470 1HH1 ARG A 940      67.756  59.022  10.400  1.00  1.270          H  
ATOM  14471 2HH1 ARG A 940      68.987  60.047  11.095  1.00  1.270          H  
ATOM  14472 1HH2 ARG A 940      70.729  60.484   8.086  1.00  1.270          H  
ATOM  14473 2HH2 ARG A 940      70.670  60.878   9.790  1.00  1.270          H  
ATOM  14474  N   SER A 941      70.023  56.889   4.205  1.00  0.800          N  
ATOM  14475  CA  SER A 941      70.393  57.772   3.108  1.00  0.820          C  
ATOM  14476  C   SER A 941      70.266  57.073   1.762  1.00  0.850          C  
ATOM  14477  O   SER A 941      69.674  57.595   0.816  1.00  0.880          O  
ATOM  14478  CB  SER A 941      71.816  58.251   3.299  1.00  1.140          C  
ATOM  14479  OG  SER A 941      72.211  59.104   2.259  1.00  1.140          O  
ATOM  14480  H   SER A 941      70.736  56.652   4.903  1.00  0.960          H  
ATOM  14481  HA  SER A 941      69.724  58.631   3.117  1.00  0.980          H  
ATOM  14482 1HB  SER A 941      71.898  58.768   4.254  1.00  1.370          H  
ATOM  14483 2HB  SER A 941      72.483  57.385   3.343  1.00  1.370          H  
ATOM  14484  HG  SER A 941      73.114  59.356   2.459  1.00  1.370          H  
ATOM  14485  N   LYS A 942      70.781  55.856   1.674  1.00  0.840          N  
ATOM  14486  CA  LYS A 942      70.744  55.089   0.444  1.00  0.850          C  
ATOM  14487  C   LYS A 942      69.343  54.791  -0.082  1.00  0.830          C  
ATOM  14488  O   LYS A 942      69.109  54.873  -1.288  1.00  0.840          O  
ATOM  14489  CB  LYS A 942      71.507  53.812   0.684  1.00  1.190          C  
ATOM  14490  CG  LYS A 942      72.996  53.987   0.746  1.00  1.190          C  
ATOM  14491  CD  LYS A 942      73.654  52.689   1.109  1.00  1.190          C  
ATOM  14492  CE  LYS A 942      75.155  52.825   1.225  1.00  1.190          C  
ATOM  14493  NZ  LYS A 942      75.791  53.003  -0.104  1.00  1.190          N  
ATOM  14494  H   LYS A 942      71.265  55.459   2.484  1.00  1.010          H  
ATOM  14495  HA  LYS A 942      71.264  55.666  -0.319  1.00  1.020          H  
ATOM  14496 1HB  LYS A 942      71.195  53.409   1.636  1.00  1.420          H  
ATOM  14497 2HB  LYS A 942      71.260  53.110  -0.029  1.00  1.420          H  
ATOM  14498 1HG  LYS A 942      73.340  54.299  -0.239  1.00  1.420          H  
ATOM  14499 2HG  LYS A 942      73.261  54.761   1.456  1.00  1.420          H  
ATOM  14500 1HD  LYS A 942      73.251  52.316   2.054  1.00  1.420          H  
ATOM  14501 2HD  LYS A 942      73.430  51.970   0.329  1.00  1.420          H  
ATOM  14502 1HE  LYS A 942      75.391  53.682   1.855  1.00  1.420          H  
ATOM  14503 2HE  LYS A 942      75.555  51.924   1.690  1.00  1.420          H  
ATOM  14504 1HZ  LYS A 942      76.790  53.074  -0.003  1.00  1.420          H  
ATOM  14505 2HZ  LYS A 942      75.557  52.165  -0.676  1.00  1.420          H  
ATOM  14506 3HZ  LYS A 942      75.443  53.831  -0.557  1.00  1.420          H  
ATOM  14507  N   VAL A 943      68.415  54.476   0.808  1.00  0.800          N  
ATOM  14508  CA  VAL A 943      67.056  54.196   0.401  1.00  0.780          C  
ATOM  14509  C   VAL A 943      66.261  55.473   0.098  1.00  0.790          C  
ATOM  14510  O   VAL A 943      65.483  55.502  -0.858  1.00  0.800          O  
ATOM  14511  CB  VAL A 943      66.338  53.359   1.450  1.00  1.100          C  
ATOM  14512  CG1 VAL A 943      64.870  53.193   1.052  1.00  1.100          C  
ATOM  14513  CG2 VAL A 943      67.035  51.998   1.587  1.00  1.100          C  
ATOM  14514  H   VAL A 943      68.683  54.383   1.793  1.00  0.960          H  
ATOM  14515  HA  VAL A 943      67.102  53.604  -0.514  1.00  0.940          H  
ATOM  14516  HB  VAL A 943      66.387  53.873   2.384  1.00  1.320          H  
ATOM  14517 1HG1 VAL A 943      64.347  52.598   1.763  1.00  1.320          H  
ATOM  14518 2HG1 VAL A 943      64.391  54.159   0.989  1.00  1.320          H  
ATOM  14519 3HG1 VAL A 943      64.838  52.715   0.107  1.00  1.320          H  
ATOM  14520 1HG2 VAL A 943      66.531  51.404   2.346  1.00  1.320          H  
ATOM  14521 2HG2 VAL A 943      66.999  51.482   0.651  1.00  1.320          H  
ATOM  14522 3HG2 VAL A 943      68.074  52.146   1.876  1.00  1.320          H  
ATOM  14523  N   LEU A 944      66.384  56.494   0.956  1.00  0.790          N  
ATOM  14524  CA  LEU A 944      65.610  57.712   0.786  1.00  0.800          C  
ATOM  14525  C   LEU A 944      66.163  58.737  -0.198  1.00  0.840          C  
ATOM  14526  O   LEU A 944      65.388  59.473  -0.822  1.00  0.840          O  
ATOM  14527  CB  LEU A 944      65.504  58.429   2.128  1.00  1.120          C  
ATOM  14528  CG  LEU A 944      64.785  57.720   3.248  1.00  1.120          C  
ATOM  14529  CD1 LEU A 944      64.753  58.670   4.412  1.00  1.120          C  
ATOM  14530  CD2 LEU A 944      63.446  57.278   2.815  1.00  1.120          C  
ATOM  14531  H   LEU A 944      67.011  56.419   1.756  1.00  0.950          H  
ATOM  14532  HA  LEU A 944      64.635  57.438   0.415  1.00  0.960          H  
ATOM  14533 1HB  LEU A 944      66.524  58.599   2.473  1.00  1.340          H  
ATOM  14534 2HB  LEU A 944      65.060  59.393   1.985  1.00  1.340          H  
ATOM  14535  HG  LEU A 944      65.355  56.846   3.568  1.00  1.340          H  
ATOM  14536 1HD1 LEU A 944      64.280  58.207   5.249  1.00  1.340          H  
ATOM  14537 2HD1 LEU A 944      65.767  58.930   4.674  1.00  1.340          H  
ATOM  14538 3HD1 LEU A 944      64.201  59.569   4.133  1.00  1.340          H  
ATOM  14539 1HD2 LEU A 944      62.946  56.807   3.634  1.00  1.340          H  
ATOM  14540 2HD2 LEU A 944      62.882  58.136   2.487  1.00  1.340          H  
ATOM  14541 3HD2 LEU A 944      63.525  56.566   2.011  1.00  1.340          H  
ATOM  14542  N   LYS A 945      67.469  58.805  -0.379  1.00  0.880          N  
ATOM  14543  CA  LYS A 945      68.066  59.828  -1.219  1.00  0.960          C  
ATOM  14544  C   LYS A 945      67.612  61.229  -0.819  1.00  1.000          C  
ATOM  14545  O   LYS A 945      67.923  61.705   0.264  1.00  1.480          O  
ATOM  14546  CB  LYS A 945      67.784  59.588  -2.705  1.00  1.310          C  
ATOM  14547  CG  LYS A 945      68.367  58.332  -3.253  1.00  1.310          C  
ATOM  14548  CD  LYS A 945      68.124  58.272  -4.738  1.00  1.310          C  
ATOM  14549  CE  LYS A 945      68.800  57.099  -5.353  1.00  1.310          C  
ATOM  14550  NZ  LYS A 945      68.566  57.033  -6.802  1.00  1.310          N  
ATOM  14551  H   LYS A 945      68.108  58.184   0.117  1.00  1.060          H  
ATOM  14552  HA  LYS A 945      69.147  59.784  -1.078  1.00  1.150          H  
ATOM  14553 1HB  LYS A 945      66.715  59.547  -2.889  1.00  1.570          H  
ATOM  14554 2HB  LYS A 945      68.192  60.418  -3.286  1.00  1.570          H  
ATOM  14555 1HG  LYS A 945      69.437  58.303  -3.050  1.00  1.570          H  
ATOM  14556 2HG  LYS A 945      67.898  57.468  -2.767  1.00  1.570          H  
ATOM  14557 1HD  LYS A 945      67.051  58.198  -4.924  1.00  1.570          H  
ATOM  14558 2HD  LYS A 945      68.496  59.182  -5.208  1.00  1.570          H  
ATOM  14559 1HE  LYS A 945      69.871  57.180  -5.177  1.00  1.570          H  
ATOM  14560 2HE  LYS A 945      68.436  56.177  -4.893  1.00  1.570          H  
ATOM  14561 1HZ  LYS A 945      69.077  56.214  -7.143  1.00  1.570          H  
ATOM  14562 2HZ  LYS A 945      67.584  56.928  -6.996  1.00  1.570          H  
ATOM  14563 3HZ  LYS A 945      68.916  57.861  -7.255  1.00  1.570          H  
ATOM  14564  N   ASP A 946      66.859  61.906  -1.664  1.00  1.100          N  
ATOM  14565  CA  ASP A 946      66.477  63.276  -1.353  1.00  1.090          C  
ATOM  14566  C   ASP A 946      65.180  63.412  -0.554  1.00  0.980          C  
ATOM  14567  O   ASP A 946      64.732  64.530  -0.291  1.00  0.990          O  
ATOM  14568  CB  ASP A 946      66.337  64.062  -2.656  1.00  1.530          C  
ATOM  14569  CG  ASP A 946      67.659  64.231  -3.410  1.00  1.530          C  
ATOM  14570  OD1 ASP A 946      68.702  64.269  -2.799  1.00  1.530          O  
ATOM  14571  OD2 ASP A 946      67.603  64.290  -4.612  1.00  1.530          O  
ATOM  14572  H   ASP A 946      66.569  61.496  -2.537  1.00  1.320          H  
ATOM  14573  HA  ASP A 946      67.279  63.723  -0.765  1.00  1.310          H  
ATOM  14574 1HB  ASP A 946      65.624  63.555  -3.305  1.00  1.840          H  
ATOM  14575 2HB  ASP A 946      65.933  65.052  -2.438  1.00  1.840          H  
ATOM  14576  N   LEU A 947      64.555  62.302  -0.185  1.00  0.900          N  
ATOM  14577  CA  LEU A 947      63.311  62.385   0.560  1.00  0.830          C  
ATOM  14578  C   LEU A 947      63.508  62.968   1.964  1.00  0.800          C  
ATOM  14579  O   LEU A 947      64.560  62.750   2.580  1.00  0.780          O  
ATOM  14580  CB  LEU A 947      62.656  61.008   0.659  1.00  1.190          C  
ATOM  14581  CG  LEU A 947      62.107  60.395  -0.628  1.00  1.190          C  
ATOM  14582  CD1 LEU A 947      61.710  58.995  -0.333  1.00  1.190          C  
ATOM  14583  CD2 LEU A 947      60.880  61.177  -1.118  1.00  1.190          C  
ATOM  14584  H   LEU A 947      64.955  61.390  -0.434  1.00  1.080          H  
ATOM  14585  HA  LEU A 947      62.674  63.035  -0.015  1.00  1.000          H  
ATOM  14586 1HB  LEU A 947      63.387  60.327   1.020  1.00  1.430          H  
ATOM  14587 2HB  LEU A 947      61.871  61.047   1.379  1.00  1.430          H  
ATOM  14588  HG  LEU A 947      62.882  60.388  -1.397  1.00  1.430          H  
ATOM  14589 1HD1 LEU A 947      61.321  58.527  -1.235  1.00  1.430          H  
ATOM  14590 2HD1 LEU A 947      62.577  58.445   0.009  1.00  1.430          H  
ATOM  14591 3HD1 LEU A 947      60.945  58.987   0.437  1.00  1.430          H  
ATOM  14592 1HD2 LEU A 947      60.495  60.705  -2.020  1.00  1.430          H  
ATOM  14593 2HD2 LEU A 947      60.107  61.165  -0.347  1.00  1.430          H  
ATOM  14594 3HD2 LEU A 947      61.142  62.202  -1.347  1.00  1.430          H  
ATOM  14595  N   PRO A 948      62.521  63.750   2.471  1.00  0.800          N  
ATOM  14596  CA  PRO A 948      62.468  64.353   3.794  1.00  0.780          C  
ATOM  14597  C   PRO A 948      62.250  63.302   4.861  1.00  0.720          C  
ATOM  14598  O   PRO A 948      61.704  62.231   4.581  1.00  0.690          O  
ATOM  14599  CB  PRO A 948      61.277  65.317   3.693  1.00  1.170          C  
ATOM  14600  CG  PRO A 948      60.383  64.719   2.636  1.00  1.170          C  
ATOM  14601  CD  PRO A 948      61.329  64.084   1.634  1.00  1.170          C  
ATOM  14602  HA  PRO A 948      63.404  64.902   3.976  1.00  0.940          H  
ATOM  14603 1HB  PRO A 948      60.778  65.391   4.675  1.00  1.400          H  
ATOM  14604 2HB  PRO A 948      61.630  66.326   3.435  1.00  1.400          H  
ATOM  14605 1HG  PRO A 948      59.701  63.984   3.095  1.00  1.400          H  
ATOM  14606 2HG  PRO A 948      59.748  65.501   2.189  1.00  1.400          H  
ATOM  14607 1HD  PRO A 948      60.842  63.187   1.239  1.00  1.400          H  
ATOM  14608 2HD  PRO A 948      61.594  64.812   0.846  1.00  1.400          H  
ATOM  14609  N   ARG A 949      62.641  63.624   6.093  1.00  0.730          N  
ATOM  14610  CA  ARG A 949      62.449  62.707   7.205  1.00  0.690          C  
ATOM  14611  C   ARG A 949      61.714  63.370   8.359  1.00  0.730          C  
ATOM  14612  O   ARG A 949      61.908  64.555   8.642  1.00  0.810          O  
ATOM  14613  CB  ARG A 949      63.798  62.250   7.754  1.00  0.980          C  
ATOM  14614  CG  ARG A 949      64.612  61.268   6.908  1.00  0.980          C  
ATOM  14615  CD  ARG A 949      65.420  61.927   5.817  1.00  0.980          C  
ATOM  14616  NE  ARG A 949      66.431  62.832   6.323  1.00  0.980          N  
ATOM  14617  CZ  ARG A 949      67.030  63.799   5.588  1.00  0.980          C  
ATOM  14618  NH1 ARG A 949      66.699  63.994   4.314  1.00  0.980          N  
ATOM  14619  NH2 ARG A 949      67.960  64.565   6.151  1.00  0.980          N  
ATOM  14620  H   ARG A 949      63.077  64.520   6.266  1.00  0.880          H  
ATOM  14621  HA  ARG A 949      61.870  61.848   6.867  1.00  0.830          H  
ATOM  14622 1HB  ARG A 949      64.417  63.123   7.940  1.00  1.180          H  
ATOM  14623 2HB  ARG A 949      63.630  61.767   8.720  1.00  1.180          H  
ATOM  14624 1HG  ARG A 949      65.291  60.723   7.550  1.00  1.180          H  
ATOM  14625 2HG  ARG A 949      63.933  60.578   6.440  1.00  1.180          H  
ATOM  14626 1HD  ARG A 949      65.938  61.155   5.269  1.00  1.180          H  
ATOM  14627 2HD  ARG A 949      64.798  62.451   5.137  1.00  1.180          H  
ATOM  14628  HE  ARG A 949      66.723  62.725   7.285  1.00  1.180          H  
ATOM  14629 1HH1 ARG A 949      65.976  63.418   3.837  1.00  1.180          H  
ATOM  14630 2HH1 ARG A 949      67.159  64.715   3.778  1.00  1.180          H  
ATOM  14631 1HH2 ARG A 949      68.216  64.424   7.118  1.00  1.180          H  
ATOM  14632 2HH2 ARG A 949      68.414  65.289   5.613  1.00  1.180          H  
ATOM  14633  N   VAL A 950      60.934  62.565   9.064  1.00  0.690          N  
ATOM  14634  CA  VAL A 950      60.219  62.959  10.259  1.00  0.700          C  
ATOM  14635  C   VAL A 950      61.084  62.652  11.470  1.00  0.690          C  
ATOM  14636  O   VAL A 950      61.531  61.520  11.649  1.00  0.660          O  
ATOM  14637  CB  VAL A 950      58.886  62.164  10.362  1.00  0.980          C  
ATOM  14638  CG1 VAL A 950      58.120  62.511  11.646  1.00  0.980          C  
ATOM  14639  CG2 VAL A 950      58.022  62.423   9.129  1.00  0.980          C  
ATOM  14640  H   VAL A 950      60.817  61.610   8.736  1.00  0.830          H  
ATOM  14641  HA  VAL A 950      60.015  64.029  10.218  1.00  0.840          H  
ATOM  14642  HB  VAL A 950      59.118  61.115  10.412  1.00  1.170          H  
ATOM  14643 1HG1 VAL A 950      57.219  61.915  11.694  1.00  1.170          H  
ATOM  14644 2HG1 VAL A 950      58.735  62.285  12.512  1.00  1.170          H  
ATOM  14645 3HG1 VAL A 950      57.854  63.564  11.654  1.00  1.170          H  
ATOM  14646 1HG2 VAL A 950      57.111  61.833   9.210  1.00  1.170          H  
ATOM  14647 2HG2 VAL A 950      57.773  63.478   9.069  1.00  1.170          H  
ATOM  14648 3HG2 VAL A 950      58.565  62.125   8.228  1.00  1.170          H  
ATOM  14649  N   GLU A 951      61.323  63.657  12.304  1.00  0.710          N  
ATOM  14650  CA  GLU A 951      62.130  63.453  13.506  1.00  0.700          C  
ATOM  14651  C   GLU A 951      61.245  63.267  14.737  1.00  0.660          C  
ATOM  14652  O   GLU A 951      61.615  62.585  15.691  1.00  0.650          O  
ATOM  14653  CB  GLU A 951      63.075  64.635  13.718  1.00  0.980          C  
ATOM  14654  CG  GLU A 951      64.117  64.818  12.614  1.00  0.980          C  
ATOM  14655  CD  GLU A 951      65.023  66.000  12.855  1.00  0.980          C  
ATOM  14656  OE1 GLU A 951      64.791  66.711  13.804  1.00  0.980          O  
ATOM  14657  OE2 GLU A 951      65.944  66.190  12.095  1.00  0.980          O  
ATOM  14658  H   GLU A 951      60.960  64.571  12.079  1.00  0.850          H  
ATOM  14659  HA  GLU A 951      62.726  62.550  13.378  1.00  0.840          H  
ATOM  14660 1HB  GLU A 951      62.497  65.555  13.790  1.00  1.180          H  
ATOM  14661 2HB  GLU A 951      63.606  64.508  14.661  1.00  1.180          H  
ATOM  14662 1HG  GLU A 951      64.721  63.914  12.549  1.00  1.180          H  
ATOM  14663 2HG  GLU A 951      63.604  64.944  11.659  1.00  1.180          H  
ATOM  14664  N   GLY A 952      60.081  63.909  14.713  1.00  0.660          N  
ATOM  14665  CA  GLY A 952      59.143  63.887  15.823  1.00  0.640          C  
ATOM  14666  C   GLY A 952      58.003  62.914  15.573  1.00  0.610          C  
ATOM  14667  O   GLY A 952      58.160  61.898  14.904  1.00  0.600          O  
ATOM  14668  H   GLY A 952      59.862  64.457  13.901  1.00  0.790          H  
ATOM  14669 1HA  GLY A 952      59.668  63.610  16.739  1.00  0.770          H  
ATOM  14670 2HA  GLY A 952      58.741  64.888  15.974  1.00  0.770          H  
ATOM  14671  N   ARG A 953      56.843  63.228  16.126  1.00  0.610          N  
ATOM  14672  CA  ARG A 953      55.672  62.378  16.009  1.00  0.600          C  
ATOM  14673  C   ARG A 953      54.919  62.729  14.714  1.00  0.620          C  
ATOM  14674  O   ARG A 953      54.441  63.854  14.611  1.00  0.650          O  
ATOM  14675  CB  ARG A 953      54.804  62.609  17.229  1.00  0.840          C  
ATOM  14676  CG  ARG A 953      53.568  61.798  17.331  1.00  0.840          C  
ATOM  14677  CD  ARG A 953      52.982  61.939  18.682  1.00  0.840          C  
ATOM  14678  NE  ARG A 953      52.518  63.300  18.942  1.00  0.840          N  
ATOM  14679  CZ  ARG A 953      51.295  63.777  18.599  1.00  0.840          C  
ATOM  14680  NH1 ARG A 953      50.434  62.997  17.982  1.00  0.840          N  
ATOM  14681  NH2 ARG A 953      50.951  65.029  18.887  1.00  0.840          N  
ATOM  14682  H   ARG A 953      56.780  64.085  16.659  1.00  0.730          H  
ATOM  14683  HA  ARG A 953      55.999  61.346  16.030  1.00  0.720          H  
ATOM  14684 1HB  ARG A 953      55.394  62.410  18.124  1.00  1.010          H  
ATOM  14685 2HB  ARG A 953      54.509  63.658  17.261  1.00  1.010          H  
ATOM  14686 1HG  ARG A 953      52.845  62.153  16.599  1.00  1.010          H  
ATOM  14687 2HG  ARG A 953      53.787  60.764  17.143  1.00  1.010          H  
ATOM  14688 1HD  ARG A 953      52.152  61.249  18.813  1.00  1.010          H  
ATOM  14689 2HD  ARG A 953      53.749  61.700  19.420  1.00  1.010          H  
ATOM  14690  HE  ARG A 953      53.150  63.927  19.425  1.00  1.010          H  
ATOM  14691 1HH1 ARG A 953      50.667  62.048  17.765  1.00  1.010          H  
ATOM  14692 2HH1 ARG A 953      49.500  63.363  17.730  1.00  1.010          H  
ATOM  14693 1HH2 ARG A 953      51.593  65.640  19.362  1.00  1.010          H  
ATOM  14694 2HH2 ARG A 953      49.999  65.372  18.633  1.00  1.010          H  
ATOM  14695  N   PRO A 954      54.748  61.797  13.736  1.00  0.610          N  
ATOM  14696  CA  PRO A 954      54.122  62.012  12.424  1.00  0.620          C  
ATOM  14697  C   PRO A 954      52.779  62.737  12.467  1.00  0.620          C  
ATOM  14698  O   PRO A 954      52.487  63.552  11.595  1.00  0.630          O  
ATOM  14699  CB  PRO A 954      53.921  60.573  11.933  1.00  0.930          C  
ATOM  14700  CG  PRO A 954      55.047  59.806  12.557  1.00  0.930          C  
ATOM  14701  CD  PRO A 954      55.226  60.402  13.935  1.00  0.930          C  
ATOM  14702  HA  PRO A 954      54.827  62.551  11.775  1.00  0.740          H  
ATOM  14703 1HB  PRO A 954      52.926  60.197  12.223  1.00  1.120          H  
ATOM  14704 2HB  PRO A 954      53.961  60.542  10.834  1.00  1.120          H  
ATOM  14705 1HG  PRO A 954      54.812  58.726  12.578  1.00  1.120          H  
ATOM  14706 2HG  PRO A 954      55.940  59.916  11.944  1.00  1.120          H  
ATOM  14707 1HD  PRO A 954      54.629  59.863  14.689  1.00  1.120          H  
ATOM  14708 2HD  PRO A 954      56.307  60.381  14.147  1.00  1.120          H  
ATOM  14709  N   GLY A 955      51.981  62.487  13.505  1.00  0.610          N  
ATOM  14710  CA  GLY A 955      50.678  63.135  13.647  1.00  0.610          C  
ATOM  14711  C   GLY A 955      50.786  64.662  13.637  1.00  0.630          C  
ATOM  14712  O   GLY A 955      49.886  65.367  13.177  1.00  0.630          O  
ATOM  14713  H   GLY A 955      52.244  61.804  14.199  1.00  0.730          H  
ATOM  14714 1HA  GLY A 955      50.023  62.806  12.842  1.00  0.730          H  
ATOM  14715 2HA  GLY A 955      50.216  62.812  14.580  1.00  0.730          H  
ATOM  14716  N   ALA A 956      51.897  65.179  14.164  1.00  0.640          N  
ATOM  14717  CA  ALA A 956      52.160  66.604  14.282  1.00  0.660          C  
ATOM  14718  C   ALA A 956      52.228  67.306  12.933  1.00  0.660          C  
ATOM  14719  O   ALA A 956      52.061  68.523  12.856  1.00  0.670          O  
ATOM  14720  CB  ALA A 956      53.457  66.822  15.036  1.00  0.920          C  
ATOM  14721  H   ALA A 956      52.642  64.558  14.484  1.00  0.770          H  
ATOM  14722  HA  ALA A 956      51.340  67.045  14.848  1.00  0.790          H  
ATOM  14723 1HB  ALA A 956      53.631  67.889  15.158  1.00  1.100          H  
ATOM  14724 2HB  ALA A 956      53.394  66.344  16.012  1.00  1.100          H  
ATOM  14725 3HB  ALA A 956      54.277  66.382  14.469  1.00  1.100          H  
ATOM  14726  N   SER A 957      52.531  66.559  11.875  1.00  0.650          N  
ATOM  14727  CA  SER A 957      52.672  67.125  10.544  1.00  0.650          C  
ATOM  14728  C   SER A 957      51.363  67.133   9.763  1.00  0.630          C  
ATOM  14729  O   SER A 957      51.326  67.588   8.616  1.00  0.620          O  
ATOM  14730  CB  SER A 957      53.717  66.363   9.746  1.00  0.910          C  
ATOM  14731  OG  SER A 957      55.000  66.488  10.310  1.00  0.910          O  
ATOM  14732  H   SER A 957      52.639  65.549  11.978  1.00  0.780          H  
ATOM  14733  HA  SER A 957      53.007  68.157  10.651  1.00  0.780          H  
ATOM  14734 1HB  SER A 957      53.435  65.308   9.708  1.00  1.090          H  
ATOM  14735 2HB  SER A 957      53.730  66.733   8.723  1.00  1.090          H  
ATOM  14736  HG  SER A 957      55.598  66.054   9.699  1.00  1.090          H  
ATOM  14737  N   LEU A 958      50.294  66.603  10.342  1.00  0.630          N  
ATOM  14738  CA  LEU A 958      49.046  66.537   9.613  1.00  0.620          C  
ATOM  14739  C   LEU A 958      48.150  67.728   9.904  1.00  0.680          C  
ATOM  14740  O   LEU A 958      48.151  68.246  11.021  1.00  0.720          O  
ATOM  14741  CB  LEU A 958      48.311  65.280  10.018  1.00  0.870          C  
ATOM  14742  CG  LEU A 958      49.023  63.986   9.765  1.00  0.870          C  
ATOM  14743  CD1 LEU A 958      48.225  62.972  10.353  1.00  0.870          C  
ATOM  14744  CD2 LEU A 958      49.195  63.714   8.276  1.00  0.870          C  
ATOM  14745  H   LEU A 958      50.339  66.251  11.305  1.00  0.760          H  
ATOM  14746  HA  LEU A 958      49.292  66.511   8.563  1.00  0.740          H  
ATOM  14747 1HB  LEU A 958      48.128  65.339  11.093  1.00  1.050          H  
ATOM  14748 2HB  LEU A 958      47.348  65.246   9.518  1.00  1.050          H  
ATOM  14749  HG  LEU A 958      49.999  63.993  10.256  1.00  1.050          H  
ATOM  14750 1HD1 LEU A 958      48.690  62.056  10.218  1.00  1.050          H  
ATOM  14751 2HD1 LEU A 958      48.124  63.178  11.414  1.00  1.050          H  
ATOM  14752 3HD1 LEU A 958      47.255  62.959   9.879  1.00  1.050          H  
ATOM  14753 1HD2 LEU A 958      49.686  62.749   8.145  1.00  1.050          H  
ATOM  14754 2HD2 LEU A 958      48.218  63.690   7.792  1.00  1.050          H  
ATOM  14755 3HD2 LEU A 958      49.808  64.484   7.818  1.00  1.050          H  
ATOM  14756  N   PRO A 959      47.351  68.187   8.931  1.00  0.710          N  
ATOM  14757  CA  PRO A 959      46.371  69.228   9.114  1.00  0.810          C  
ATOM  14758  C   PRO A 959      45.249  68.620   9.941  1.00  0.760          C  
ATOM  14759  O   PRO A 959      45.052  67.414   9.840  1.00  0.690          O  
ATOM  14760  CB  PRO A 959      45.930  69.542   7.683  1.00  1.220          C  
ATOM  14761  CG  PRO A 959      46.162  68.247   6.925  1.00  1.220          C  
ATOM  14762  CD  PRO A 959      47.400  67.630   7.563  1.00  1.220          C  
ATOM  14763  HA  PRO A 959      46.864  70.083   9.582  1.00  0.970          H  
ATOM  14764 1HB  PRO A 959      44.866  69.844   7.681  1.00  1.460          H  
ATOM  14765 2HB  PRO A 959      46.506  70.389   7.284  1.00  1.460          H  
ATOM  14766 1HG  PRO A 959      45.275  67.597   7.025  1.00  1.460          H  
ATOM  14767 2HG  PRO A 959      46.288  68.449   5.851  1.00  1.460          H  
ATOM  14768 1HD  PRO A 959      47.274  66.540   7.564  1.00  1.460          H  
ATOM  14769 2HD  PRO A 959      48.316  67.953   7.039  1.00  1.460          H  
ATOM  14770  N   PRO A 960      44.495  69.393  10.725  1.00  0.810          N  
ATOM  14771  CA  PRO A 960      43.310  68.948  11.430  1.00  0.750          C  
ATOM  14772  C   PRO A 960      42.275  68.466  10.431  1.00  0.710          C  
ATOM  14773  O   PRO A 960      42.226  68.967   9.307  1.00  0.740          O  
ATOM  14774  CB  PRO A 960      42.830  70.229  12.129  1.00  1.120          C  
ATOM  14775  CG  PRO A 960      44.065  71.094  12.245  1.00  1.120          C  
ATOM  14776  CD  PRO A 960      44.880  70.787  11.004  1.00  1.120          C  
ATOM  14777  HA  PRO A 960      43.573  68.161  12.145  1.00  0.900          H  
ATOM  14778 1HB  PRO A 960      42.028  70.698  11.540  1.00  1.350          H  
ATOM  14779 2HB  PRO A 960      42.397  69.977  13.108  1.00  1.350          H  
ATOM  14780 1HG  PRO A 960      43.776  72.155  12.309  1.00  1.350          H  
ATOM  14781 2HG  PRO A 960      44.608  70.856  13.171  1.00  1.350          H  
ATOM  14782 1HD  PRO A 960      44.613  71.442  10.162  1.00  1.350          H  
ATOM  14783 2HD  PRO A 960      45.933  70.867  11.296  1.00  1.350          H  
ATOM  14784  N   LEU A 961      41.429  67.529  10.843  1.00  0.650          N  
ATOM  14785  CA  LEU A 961      40.361  67.081   9.972  1.00  0.620          C  
ATOM  14786  C   LEU A 961      39.093  67.813  10.322  1.00  0.620          C  
ATOM  14787  O   LEU A 961      38.623  67.794  11.468  1.00  0.600          O  
ATOM  14788  CB  LEU A 961      40.146  65.561  10.047  1.00  0.880          C  
ATOM  14789  CG  LEU A 961      38.931  64.981   9.216  1.00  0.880          C  
ATOM  14790  CD1 LEU A 961      39.117  65.205   7.728  1.00  0.880          C  
ATOM  14791  CD2 LEU A 961      38.838  63.511   9.465  1.00  0.880          C  
ATOM  14792  H   LEU A 961      41.502  67.152  11.774  1.00  0.780          H  
ATOM  14793  HA  LEU A 961      40.629  67.334   8.948  1.00  0.740          H  
ATOM  14794 1HB  LEU A 961      41.050  65.068   9.700  1.00  1.060          H  
ATOM  14795 2HB  LEU A 961      39.986  65.292  11.091  1.00  1.060          H  
ATOM  14796  HG  LEU A 961      38.005  65.467   9.531  1.00  1.060          H  
ATOM  14797 1HD1 LEU A 961      38.264  64.780   7.194  1.00  1.060          H  
ATOM  14798 2HD1 LEU A 961      39.175  66.262   7.504  1.00  1.060          H  
ATOM  14799 3HD1 LEU A 961      40.032  64.716   7.396  1.00  1.060          H  
ATOM  14800 1HD2 LEU A 961      38.002  63.104   8.911  1.00  1.060          H  
ATOM  14801 2HD2 LEU A 961      39.757  63.021   9.146  1.00  1.060          H  
ATOM  14802 3HD2 LEU A 961      38.691  63.344  10.503  1.00  1.060          H  
ATOM  14803  N   ASP A 962      38.509  68.456   9.334  1.00  0.650          N  
ATOM  14804  CA  ASP A 962      37.300  69.189   9.586  1.00  0.660          C  
ATOM  14805  C   ASP A 962      36.151  68.207   9.580  1.00  0.630          C  
ATOM  14806  O   ASP A 962      35.545  67.931   8.540  1.00  0.640          O  
ATOM  14807  CB  ASP A 962      37.123  70.305   8.548  1.00  0.920          C  
ATOM  14808  CG  ASP A 962      35.917  71.209   8.806  1.00  0.920          C  
ATOM  14809  OD1 ASP A 962      35.030  70.804   9.543  1.00  0.920          O  
ATOM  14810  OD2 ASP A 962      35.876  72.287   8.262  1.00  0.920          O  
ATOM  14811  H   ASP A 962      38.925  68.448   8.414  1.00  0.780          H  
ATOM  14812  HA  ASP A 962      37.359  69.647  10.573  1.00  0.790          H  
ATOM  14813 1HB  ASP A 962      38.020  70.925   8.535  1.00  1.100          H  
ATOM  14814 2HB  ASP A 962      37.025  69.864   7.558  1.00  1.100          H  
ATOM  14815  N   LEU A 963      35.902  67.637  10.758  1.00  0.610          N  
ATOM  14816  CA  LEU A 963      34.884  66.619  10.917  1.00  0.580          C  
ATOM  14817  C   LEU A 963      33.501  67.187  10.618  1.00  0.610          C  
ATOM  14818  O   LEU A 963      32.639  66.448  10.149  1.00  0.610          O  
ATOM  14819  CB  LEU A 963      34.969  65.968  12.314  1.00  0.820          C  
ATOM  14820  CG  LEU A 963      36.251  65.034  12.587  1.00  0.820          C  
ATOM  14821  CD1 LEU A 963      36.317  64.657  14.059  1.00  0.820          C  
ATOM  14822  CD2 LEU A 963      36.154  63.732  11.771  1.00  0.820          C  
ATOM  14823  H   LEU A 963      36.501  67.907  11.542  1.00  0.730          H  
ATOM  14824  HA  LEU A 963      35.079  65.846  10.184  1.00  0.700          H  
ATOM  14825 1HB  LEU A 963      34.971  66.759  13.061  1.00  0.990          H  
ATOM  14826 2HB  LEU A 963      34.077  65.360  12.465  1.00  0.990          H  
ATOM  14827  HG  LEU A 963      37.163  65.577  12.317  1.00  0.990          H  
ATOM  14828 1HD1 LEU A 963      37.194  64.027  14.236  1.00  0.990          H  
ATOM  14829 2HD1 LEU A 963      36.397  65.563  14.662  1.00  0.990          H  
ATOM  14830 3HD1 LEU A 963      35.418  64.110  14.343  1.00  0.990          H  
ATOM  14831 1HD2 LEU A 963      37.016  63.108  11.985  1.00  0.990          H  
ATOM  14832 2HD2 LEU A 963      35.261  63.205  12.063  1.00  0.990          H  
ATOM  14833 3HD2 LEU A 963      36.119  63.943  10.711  1.00  0.990          H  
ATOM  14834  N   GLN A 964      33.255  68.477  10.896  1.00  0.640          N  
ATOM  14835  CA  GLN A 964      31.935  69.021  10.574  1.00  0.670          C  
ATOM  14836  C   GLN A 964      31.754  69.059   9.054  1.00  0.690          C  
ATOM  14837  O   GLN A 964      30.682  68.716   8.535  1.00  0.690          O  
ATOM  14838  CB  GLN A 964      31.763  70.427  11.154  1.00  0.930          C  
ATOM  14839  CG  GLN A 964      30.365  71.030  10.970  1.00  0.930          C  
ATOM  14840  CD  GLN A 964      29.290  70.248  11.702  1.00  0.930          C  
ATOM  14841  OE1 GLN A 964      29.412  69.988  12.901  1.00  0.930          O  
ATOM  14842  NE2 GLN A 964      28.235  69.876  10.992  1.00  0.930          N  
ATOM  14843  H   GLN A 964      33.971  69.065  11.309  1.00  0.770          H  
ATOM  14844  HA  GLN A 964      31.173  68.365  10.995  1.00  0.800          H  
ATOM  14845 1HB  GLN A 964      31.984  70.407  12.219  1.00  1.110          H  
ATOM  14846 2HB  GLN A 964      32.487  71.099  10.682  1.00  1.110          H  
ATOM  14847 1HG  GLN A 964      30.371  72.046  11.358  1.00  1.110          H  
ATOM  14848 2HG  GLN A 964      30.117  71.041   9.909  1.00  1.110          H  
ATOM  14849 1HE2 GLN A 964      27.489  69.358  11.432  1.00  1.110          H  
ATOM  14850 2HE2 GLN A 964      28.180  70.101  10.018  1.00  1.110          H  
ATOM  14851  N   ALA A 965      32.808  69.457   8.329  1.00  0.700          N  
ATOM  14852  CA  ALA A 965      32.730  69.457   6.874  1.00  0.720          C  
ATOM  14853  C   ALA A 965      32.525  68.039   6.359  1.00  0.690          C  
ATOM  14854  O   ALA A 965      31.746  67.825   5.423  1.00  0.710          O  
ATOM  14855  CB  ALA A 965      33.978  70.046   6.259  1.00  1.000          C  
ATOM  14856  H   ALA A 965      33.656  69.806   8.806  1.00  0.840          H  
ATOM  14857  HA  ALA A 965      31.870  70.057   6.580  1.00  0.860          H  
ATOM  14858 1HB  ALA A 965      33.887  70.048   5.177  1.00  1.200          H  
ATOM  14859 2HB  ALA A 965      34.109  71.067   6.615  1.00  1.200          H  
ATOM  14860 3HB  ALA A 965      34.833  69.445   6.549  1.00  1.200          H  
ATOM  14861  N   LEU A 966      33.201  67.065   6.993  1.00  0.650          N  
ATOM  14862  CA  LEU A 966      33.079  65.672   6.596  1.00  0.620          C  
ATOM  14863  C   LEU A 966      31.664  65.189   6.832  1.00  0.610          C  
ATOM  14864  O   LEU A 966      31.081  64.552   5.957  1.00  0.610          O  
ATOM  14865  CB  LEU A 966      34.084  64.771   7.342  1.00  0.880          C  
ATOM  14866  CG  LEU A 966      34.039  63.226   7.009  1.00  0.880          C  
ATOM  14867  CD1 LEU A 966      34.307  62.966   5.515  1.00  0.880          C  
ATOM  14868  CD2 LEU A 966      35.086  62.494   7.854  1.00  0.880          C  
ATOM  14869  H   LEU A 966      33.853  67.325   7.740  1.00  0.780          H  
ATOM  14870  HA  LEU A 966      33.290  65.615   5.531  1.00  0.740          H  
ATOM  14871 1HB  LEU A 966      35.091  65.141   7.156  1.00  1.060          H  
ATOM  14872 2HB  LEU A 966      33.882  64.864   8.403  1.00  1.060          H  
ATOM  14873  HG  LEU A 966      33.058  62.847   7.249  1.00  1.060          H  
ATOM  14874 1HD1 LEU A 966      34.263  61.892   5.326  1.00  1.060          H  
ATOM  14875 2HD1 LEU A 966      33.557  63.461   4.896  1.00  1.060          H  
ATOM  14876 3HD1 LEU A 966      35.294  63.340   5.248  1.00  1.060          H  
ATOM  14877 1HD2 LEU A 966      35.039  61.423   7.644  1.00  1.060          H  
ATOM  14878 2HD2 LEU A 966      36.073  62.870   7.608  1.00  1.060          H  
ATOM  14879 3HD2 LEU A 966      34.892  62.656   8.908  1.00  1.060          H  
ATOM  14880  N   GLU A 967      31.070  65.507   7.984  1.00  0.620          N  
ATOM  14881  CA  GLU A 967      29.705  65.074   8.209  1.00  0.610          C  
ATOM  14882  C   GLU A 967      28.811  65.580   7.089  1.00  0.630          C  
ATOM  14883  O   GLU A 967      28.010  64.812   6.561  1.00  0.610          O  
ATOM  14884  CB  GLU A 967      29.155  65.569   9.546  1.00  0.860          C  
ATOM  14885  CG  GLU A 967      27.714  65.078   9.850  1.00  0.860          C  
ATOM  14886  CD  GLU A 967      27.173  65.588  11.163  1.00  0.860          C  
ATOM  14887  OE1 GLU A 967      27.896  66.246  11.870  1.00  0.860          O  
ATOM  14888  OE2 GLU A 967      26.027  65.339  11.444  1.00  0.860          O  
ATOM  14889  H   GLU A 967      31.578  66.015   8.712  1.00  0.740          H  
ATOM  14890  HA  GLU A 967      29.679  63.988   8.199  1.00  0.730          H  
ATOM  14891 1HB  GLU A 967      29.813  65.244  10.351  1.00  1.030          H  
ATOM  14892 2HB  GLU A 967      29.153  66.662   9.554  1.00  1.030          H  
ATOM  14893 1HG  GLU A 967      27.047  65.407   9.054  1.00  1.030          H  
ATOM  14894 2HG  GLU A 967      27.706  63.984   9.859  1.00  1.030          H  
ATOM  14895  N   LYS A 968      28.952  66.856   6.693  1.00  0.670          N  
ATOM  14896  CA  LYS A 968      28.100  67.357   5.621  1.00  0.700          C  
ATOM  14897  C   LYS A 968      28.347  66.595   4.326  1.00  0.680          C  
ATOM  14898  O   LYS A 968      27.387  66.200   3.657  1.00  0.680          O  
ATOM  14899  CB  LYS A 968      28.319  68.853   5.378  1.00  0.970          C  
ATOM  14900  CG  LYS A 968      27.427  69.481   4.244  1.00  0.970          C  
ATOM  14901  CD  LYS A 968      25.919  69.466   4.600  1.00  0.970          C  
ATOM  14902  CE  LYS A 968      25.083  70.410   3.690  1.00  0.970          C  
ATOM  14903  NZ  LYS A 968      24.879  69.882   2.285  1.00  0.970          N  
ATOM  14904  H   LYS A 968      29.615  67.473   7.180  1.00  0.800          H  
ATOM  14905  HA  LYS A 968      27.065  67.197   5.912  1.00  0.840          H  
ATOM  14906 1HB  LYS A 968      28.133  69.399   6.304  1.00  1.160          H  
ATOM  14907 2HB  LYS A 968      29.364  69.021   5.112  1.00  1.160          H  
ATOM  14908 1HG  LYS A 968      27.741  70.510   4.079  1.00  1.160          H  
ATOM  14909 2HG  LYS A 968      27.570  68.927   3.310  1.00  1.160          H  
ATOM  14910 1HD  LYS A 968      25.536  68.448   4.462  1.00  1.160          H  
ATOM  14911 2HD  LYS A 968      25.780  69.754   5.638  1.00  1.160          H  
ATOM  14912 1HE  LYS A 968      24.108  70.566   4.148  1.00  1.160          H  
ATOM  14913 2HE  LYS A 968      25.598  71.367   3.628  1.00  1.160          H  
ATOM  14914 1HZ  LYS A 968      24.340  70.530   1.750  1.00  1.160          H  
ATOM  14915 2HZ  LYS A 968      25.748  69.695   1.778  1.00  1.160          H  
ATOM  14916 3HZ  LYS A 968      24.388  68.981   2.283  1.00  1.160          H  
ATOM  14917  N   GLU A 969      29.620  66.367   3.972  1.00  0.660          N  
ATOM  14918  CA  GLU A 969      29.916  65.649   2.742  1.00  0.630          C  
ATOM  14919  C   GLU A 969      29.274  64.281   2.742  1.00  0.600          C  
ATOM  14920  O   GLU A 969      28.662  63.878   1.749  1.00  0.600          O  
ATOM  14921  CB  GLU A 969      31.426  65.463   2.545  1.00  0.890          C  
ATOM  14922  CG  GLU A 969      31.807  64.702   1.251  1.00  0.890          C  
ATOM  14923  CD  GLU A 969      33.290  64.539   1.067  1.00  0.890          C  
ATOM  14924  OE1 GLU A 969      34.032  65.043   1.869  1.00  0.890          O  
ATOM  14925  OE2 GLU A 969      33.684  63.886   0.129  1.00  0.890          O  
ATOM  14926  H   GLU A 969      30.383  66.730   4.555  1.00  0.790          H  
ATOM  14927  HA  GLU A 969      29.516  66.220   1.906  1.00  0.760          H  
ATOM  14928 1HB  GLU A 969      31.916  66.437   2.536  1.00  1.070          H  
ATOM  14929 2HB  GLU A 969      31.830  64.906   3.391  1.00  1.070          H  
ATOM  14930 1HG  GLU A 969      31.358  63.707   1.272  1.00  1.070          H  
ATOM  14931 2HG  GLU A 969      31.394  65.234   0.396  1.00  1.070          H  
ATOM  14932  N   LEU A 970      29.399  63.564   3.853  1.00  0.570          N  
ATOM  14933  CA  LEU A 970      28.861  62.226   3.942  1.00  0.550          C  
ATOM  14934  C   LEU A 970      27.346  62.220   3.874  1.00  0.560          C  
ATOM  14935  O   LEU A 970      26.768  61.341   3.233  1.00  0.560          O  
ATOM  14936  CB  LEU A 970      29.322  61.579   5.233  1.00  0.780          C  
ATOM  14937  CG  LEU A 970      30.820  61.326   5.354  1.00  0.780          C  
ATOM  14938  CD1 LEU A 970      31.079  60.868   6.743  1.00  0.780          C  
ATOM  14939  CD2 LEU A 970      31.304  60.317   4.342  1.00  0.780          C  
ATOM  14940  H   LEU A 970      29.926  63.960   4.639  1.00  0.680          H  
ATOM  14941  HA  LEU A 970      29.222  61.658   3.096  1.00  0.660          H  
ATOM  14942 1HB  LEU A 970      29.019  62.224   6.062  1.00  0.930          H  
ATOM  14943 2HB  LEU A 970      28.829  60.620   5.328  1.00  0.930          H  
ATOM  14944  HG  LEU A 970      31.352  62.252   5.199  1.00  0.930          H  
ATOM  14945 1HD1 LEU A 970      32.128  60.726   6.873  1.00  0.930          H  
ATOM  14946 2HD1 LEU A 970      30.733  61.634   7.431  1.00  0.930          H  
ATOM  14947 3HD1 LEU A 970      30.560  59.930   6.939  1.00  0.930          H  
ATOM  14948 1HD2 LEU A 970      32.365  60.166   4.473  1.00  0.930          H  
ATOM  14949 2HD2 LEU A 970      30.788  59.402   4.499  1.00  0.930          H  
ATOM  14950 3HD2 LEU A 970      31.130  60.661   3.332  1.00  0.930          H  
ATOM  14951  N   VAL A 971      26.681  63.196   4.498  1.00  0.580          N  
ATOM  14952  CA  VAL A 971      25.227  63.226   4.425  1.00  0.580          C  
ATOM  14953  C   VAL A 971      24.793  63.426   2.984  1.00  0.600          C  
ATOM  14954  O   VAL A 971      23.887  62.727   2.507  1.00  0.610          O  
ATOM  14955  CB  VAL A 971      24.623  64.338   5.314  1.00  0.810          C  
ATOM  14956  CG1 VAL A 971      23.105  64.482   5.042  1.00  0.810          C  
ATOM  14957  CG2 VAL A 971      24.824  63.978   6.782  1.00  0.810          C  
ATOM  14958  H   VAL A 971      27.191  63.878   5.070  1.00  0.700          H  
ATOM  14959  HA  VAL A 971      24.841  62.270   4.768  1.00  0.700          H  
ATOM  14960  HB  VAL A 971      25.117  65.287   5.088  1.00  0.970          H  
ATOM  14961 1HG1 VAL A 971      22.700  65.264   5.678  1.00  0.970          H  
ATOM  14962 2HG1 VAL A 971      22.928  64.749   4.003  1.00  0.970          H  
ATOM  14963 3HG1 VAL A 971      22.605  63.548   5.259  1.00  0.970          H  
ATOM  14964 1HG2 VAL A 971      24.409  64.757   7.415  1.00  0.970          H  
ATOM  14965 2HG2 VAL A 971      24.318  63.048   6.976  1.00  0.970          H  
ATOM  14966 3HG2 VAL A 971      25.872  63.865   6.997  1.00  0.970          H  
ATOM  14967  N   ASP A 972      25.430  64.380   2.282  1.00  0.620          N  
ATOM  14968  CA  ASP A 972      25.089  64.649   0.887  1.00  0.640          C  
ATOM  14969  C   ASP A 972      25.381  63.444  -0.006  1.00  0.620          C  
ATOM  14970  O   ASP A 972      24.600  63.122  -0.906  1.00  0.620          O  
ATOM  14971  CB  ASP A 972      25.887  65.850   0.356  1.00  0.890          C  
ATOM  14972  CG  ASP A 972      25.459  67.224   0.917  1.00  0.890          C  
ATOM  14973  OD1 ASP A 972      24.399  67.358   1.494  1.00  0.890          O  
ATOM  14974  OD2 ASP A 972      26.205  68.179   0.765  1.00  0.890          O  
ATOM  14975  H   ASP A 972      26.154  64.945   2.740  1.00  0.740          H  
ATOM  14976  HA  ASP A 972      24.025  64.875   0.829  1.00  0.770          H  
ATOM  14977 1HB  ASP A 972      26.944  65.701   0.602  1.00  1.070          H  
ATOM  14978 2HB  ASP A 972      25.811  65.877  -0.730  1.00  1.070          H  
ATOM  14979  N   ARG A 973      26.501  62.764   0.262  1.00  0.620          N  
ATOM  14980  CA  ARG A 973      26.926  61.587  -0.480  1.00  0.620          C  
ATOM  14981  C   ARG A 973      25.976  60.411  -0.325  1.00  0.610          C  
ATOM  14982  O   ARG A 973      25.697  59.702  -1.295  1.00  0.650          O  
ATOM  14983  CB  ARG A 973      28.323  61.168  -0.048  1.00  0.870          C  
ATOM  14984  CG  ARG A 973      28.936  60.033  -0.845  1.00  0.870          C  
ATOM  14985  CD  ARG A 973      30.331  59.746  -0.407  1.00  0.870          C  
ATOM  14986  NE  ARG A 973      31.237  60.871  -0.681  1.00  0.870          N  
ATOM  14987  CZ  ARG A 973      31.807  61.147  -1.883  1.00  0.870          C  
ATOM  14988  NH1 ARG A 973      31.562  60.386  -2.939  1.00  0.870          N  
ATOM  14989  NH2 ARG A 973      32.614  62.188  -2.001  1.00  0.870          N  
ATOM  14990  H   ARG A 973      27.120  63.110   0.997  1.00  0.740          H  
ATOM  14991  HA  ARG A 973      26.967  61.855  -1.534  1.00  0.740          H  
ATOM  14992 1HB  ARG A 973      28.987  62.027  -0.100  1.00  1.040          H  
ATOM  14993 2HB  ARG A 973      28.287  60.851   0.990  1.00  1.040          H  
ATOM  14994 1HG  ARG A 973      28.349  59.127  -0.692  1.00  1.040          H  
ATOM  14995 2HG  ARG A 973      28.930  60.288  -1.901  1.00  1.040          H  
ATOM  14996 1HD  ARG A 973      30.327  59.574   0.672  1.00  1.040          H  
ATOM  14997 2HD  ARG A 973      30.707  58.856  -0.907  1.00  1.040          H  
ATOM  14998  HE  ARG A 973      31.461  61.488   0.095  1.00  1.040          H  
ATOM  14999 1HH1 ARG A 973      30.949  59.592  -2.860  1.00  1.040          H  
ATOM  15000 2HH1 ARG A 973      31.991  60.601  -3.828  1.00  1.040          H  
ATOM  15001 1HH2 ARG A 973      32.826  62.789  -1.183  1.00  1.040          H  
ATOM  15002 2HH2 ARG A 973      33.045  62.403  -2.887  1.00  1.040          H  
ATOM  15003  N   HIS A 974      25.482  60.180   0.893  1.00  0.600          N  
ATOM  15004  CA  HIS A 974      24.621  59.033   1.091  1.00  0.660          C  
ATOM  15005  C   HIS A 974      23.119  59.344   1.138  1.00  0.620          C  
ATOM  15006  O   HIS A 974      22.311  58.425   1.001  1.00  0.630          O  
ATOM  15007  CB  HIS A 974      25.118  58.276   2.313  1.00  0.900          C  
ATOM  15008  CG  HIS A 974      26.522  57.788   2.039  1.00  0.900          C  
ATOM  15009  ND1 HIS A 974      26.800  56.796   1.108  1.00  0.900          N  
ATOM  15010  CD2 HIS A 974      27.717  58.194   2.521  1.00  0.900          C  
ATOM  15011  CE1 HIS A 974      28.107  56.618   1.041  1.00  0.900          C  
ATOM  15012  NE2 HIS A 974      28.683  57.450   1.882  1.00  0.900          N  
ATOM  15013  H   HIS A 974      25.782  60.751   1.688  1.00  0.720          H  
ATOM  15014  HA  HIS A 974      24.755  58.359   0.250  1.00  0.790          H  
ATOM  15015 1HB  HIS A 974      25.132  58.940   3.184  1.00  1.080          H  
ATOM  15016 2HB  HIS A 974      24.469  57.429   2.533  1.00  1.080          H  
ATOM  15017  HD1 HIS A 974      26.172  56.471   0.395  1.00  1.080          H  
ATOM  15018  HD2 HIS A 974      28.002  58.955   3.250  1.00  1.080          H  
ATOM  15019  HE1 HIS A 974      28.532  55.877   0.357  1.00  1.080          H  
ATOM  15020  N   GLY A 975      22.733  60.623   1.252  1.00  0.640          N  
ATOM  15021  CA  GLY A 975      21.325  61.014   1.265  1.00  0.680          C  
ATOM  15022  C   GLY A 975      20.622  60.712   2.581  1.00  0.690          C  
ATOM  15023  O   GLY A 975      19.416  60.448   2.605  1.00  0.750          O  
ATOM  15024  H   GLY A 975      23.421  61.359   1.396  1.00  0.770          H  
ATOM  15025 1HA  GLY A 975      21.263  62.084   1.065  1.00  0.820          H  
ATOM  15026 2HA  GLY A 975      20.807  60.510   0.452  1.00  0.820          H  
ATOM  15027  N   GLU A 976      21.384  60.696   3.665  1.00  0.680          N  
ATOM  15028  CA  GLU A 976      20.817  60.360   4.970  1.00  0.690          C  
ATOM  15029  C   GLU A 976      21.651  60.901   6.102  1.00  0.610          C  
ATOM  15030  O   GLU A 976      22.826  61.172   5.917  1.00  0.610          O  
ATOM  15031  CB  GLU A 976      20.681  58.839   5.138  1.00  0.960          C  
ATOM  15032  CG  GLU A 976      22.003  58.069   5.130  1.00  0.960          C  
ATOM  15033  CD  GLU A 976      21.826  56.563   5.296  1.00  0.960          C  
ATOM  15034  OE1 GLU A 976      20.708  56.100   5.345  1.00  0.960          O  
ATOM  15035  OE2 GLU A 976      22.831  55.881   5.389  1.00  0.960          O  
ATOM  15036  H   GLU A 976      22.354  61.005   3.554  1.00  0.820          H  
ATOM  15037  HA  GLU A 976      19.826  60.807   5.040  1.00  0.830          H  
ATOM  15038 1HB  GLU A 976      20.180  58.622   6.080  1.00  1.150          H  
ATOM  15039 2HB  GLU A 976      20.059  58.439   4.337  1.00  1.150          H  
ATOM  15040 1HG  GLU A 976      22.509  58.263   4.183  1.00  1.150          H  
ATOM  15041 2HG  GLU A 976      22.641  58.441   5.932  1.00  1.150          H  
ATOM  15042  N   GLU A 977      21.054  61.031   7.282  1.00  0.620          N  
ATOM  15043  CA  GLU A 977      21.802  61.443   8.464  1.00  0.580          C  
ATOM  15044  C   GLU A 977      22.957  60.487   8.725  1.00  0.540          C  
ATOM  15045  O   GLU A 977      22.773  59.272   8.723  1.00  0.530          O  
ATOM  15046  CB  GLU A 977      20.889  61.494   9.689  1.00  0.830          C  
ATOM  15047  CG  GLU A 977      21.570  61.979  10.968  1.00  0.830          C  
ATOM  15048  CD  GLU A 977      20.628  62.071  12.126  1.00  0.830          C  
ATOM  15049  OE1 GLU A 977      19.468  61.787  11.949  1.00  0.830          O  
ATOM  15050  OE2 GLU A 977      21.064  62.428  13.192  1.00  0.830          O  
ATOM  15051  H   GLU A 977      20.072  60.812   7.365  1.00  0.740          H  
ATOM  15052  HA  GLU A 977      22.212  62.438   8.290  1.00  0.700          H  
ATOM  15053 1HB  GLU A 977      20.046  62.154   9.488  1.00  0.990          H  
ATOM  15054 2HB  GLU A 977      20.488  60.499   9.883  1.00  0.990          H  
ATOM  15055 1HG  GLU A 977      22.371  61.287  11.236  1.00  0.990          H  
ATOM  15056 2HG  GLU A 977      22.019  62.955  10.786  1.00  0.990          H  
ATOM  15057  N   VAL A 978      24.133  61.045   8.973  1.00  0.530          N  
ATOM  15058  CA  VAL A 978      25.355  60.295   9.234  1.00  0.500          C  
ATOM  15059  C   VAL A 978      25.756  60.503  10.691  1.00  0.520          C  
ATOM  15060  O   VAL A 978      25.821  61.636  11.157  1.00  0.540          O  
ATOM  15061  CB  VAL A 978      26.437  60.767   8.236  1.00  0.710          C  
ATOM  15062  CG1 VAL A 978      27.712  60.110   8.459  1.00  0.710          C  
ATOM  15063  CG2 VAL A 978      25.973  60.426   6.833  1.00  0.710          C  
ATOM  15064  H   VAL A 978      24.182  62.056   8.972  1.00  0.640          H  
ATOM  15065  HA  VAL A 978      25.164  59.232   9.073  1.00  0.600          H  
ATOM  15066  HB  VAL A 978      26.584  61.840   8.353  1.00  0.850          H  
ATOM  15067 1HG1 VAL A 978      28.424  60.467   7.750  1.00  0.850          H  
ATOM  15068 2HG1 VAL A 978      28.069  60.312   9.455  1.00  0.850          H  
ATOM  15069 3HG1 VAL A 978      27.560  59.062   8.319  1.00  0.850          H  
ATOM  15070 1HG2 VAL A 978      26.691  60.748   6.124  1.00  0.850          H  
ATOM  15071 2HG2 VAL A 978      25.835  59.350   6.745  1.00  0.850          H  
ATOM  15072 3HG2 VAL A 978      25.051  60.905   6.637  1.00  0.850          H  
ATOM  15073  N   THR A 979      25.959  59.415  11.432  1.00  0.510          N  
ATOM  15074  CA  THR A 979      26.244  59.548  12.859  1.00  0.510          C  
ATOM  15075  C   THR A 979      27.755  59.707  13.111  1.00  0.510          C  
ATOM  15076  O   THR A 979      28.540  59.367  12.231  1.00  0.500          O  
ATOM  15077  CB  THR A 979      25.686  58.301  13.577  1.00  0.710          C  
ATOM  15078  OG1 THR A 979      26.395  57.141  13.138  1.00  0.710          O  
ATOM  15079  CG2 THR A 979      24.206  58.131  13.288  1.00  0.710          C  
ATOM  15080  H   THR A 979      25.948  58.478  11.001  1.00  0.610          H  
ATOM  15081  HA  THR A 979      25.717  60.428  13.221  1.00  0.610          H  
ATOM  15082  HB  THR A 979      25.803  58.388  14.633  1.00  0.860          H  
ATOM  15083  HG1 THR A 979      26.256  56.979  12.179  1.00  0.860          H  
ATOM  15084 1HG2 THR A 979      23.836  57.245  13.805  1.00  0.860          H  
ATOM  15085 2HG2 THR A 979      23.666  59.010  13.638  1.00  0.860          H  
ATOM  15086 3HG2 THR A 979      24.049  58.015  12.217  1.00  0.860          H  
ATOM  15087  N   PRO A 980      28.227  60.144  14.312  1.00  0.510          N  
ATOM  15088  CA  PRO A 980      29.647  60.245  14.679  1.00  0.500          C  
ATOM  15089  C   PRO A 980      30.418  58.963  14.381  1.00  0.480          C  
ATOM  15090  O   PRO A 980      31.592  59.003  14.018  1.00  0.480          O  
ATOM  15091  CB  PRO A 980      29.575  60.536  16.179  1.00  0.750          C  
ATOM  15092  CG  PRO A 980      28.272  61.298  16.345  1.00  0.750          C  
ATOM  15093  CD  PRO A 980      27.306  60.640  15.374  1.00  0.750          C  
ATOM  15094  HA  PRO A 980      30.092  61.096  14.143  1.00  0.600          H  
ATOM  15095 1HB  PRO A 980      29.604  59.593  16.754  1.00  0.900          H  
ATOM  15096 2HB  PRO A 980      30.455  61.122  16.490  1.00  0.900          H  
ATOM  15097 1HG  PRO A 980      27.931  61.238  17.393  1.00  0.900          H  
ATOM  15098 2HG  PRO A 980      28.430  62.367  16.127  1.00  0.900          H  
ATOM  15099 1HD  PRO A 980      26.798  59.830  15.895  1.00  0.900          H  
ATOM  15100 2HD  PRO A 980      26.612  61.401  14.988  1.00  0.900          H  
ATOM  15101  N   GLU A 981      29.741  57.829  14.505  1.00  0.480          N  
ATOM  15102  CA  GLU A 981      30.306  56.524  14.226  1.00  0.450          C  
ATOM  15103  C   GLU A 981      30.676  56.390  12.760  1.00  0.450          C  
ATOM  15104  O   GLU A 981      31.715  55.820  12.412  1.00  0.440          O  
ATOM  15105  CB  GLU A 981      29.267  55.488  14.558  1.00  0.640          C  
ATOM  15106  CG  GLU A 981      28.983  55.346  15.988  1.00  0.640          C  
ATOM  15107  CD  GLU A 981      27.839  54.483  16.198  1.00  0.640          C  
ATOM  15108  OE1 GLU A 981      27.252  54.067  15.233  1.00  0.640          O  
ATOM  15109  OE2 GLU A 981      27.525  54.233  17.316  1.00  0.640          O  
ATOM  15110  H   GLU A 981      28.791  57.839  14.857  1.00  0.580          H  
ATOM  15111  HA  GLU A 981      31.201  56.382  14.830  1.00  0.540          H  
ATOM  15112 1HB  GLU A 981      28.338  55.757  14.065  1.00  0.770          H  
ATOM  15113 2HB  GLU A 981      29.555  54.542  14.170  1.00  0.770          H  
ATOM  15114 1HG  GLU A 981      29.855  54.901  16.467  1.00  0.770          H  
ATOM  15115 2HG  GLU A 981      28.806  56.321  16.436  1.00  0.770          H  
ATOM  15116  N   ASP A 982      29.837  56.956  11.897  1.00  0.460          N  
ATOM  15117  CA  ASP A 982      30.004  56.850  10.473  1.00  0.460          C  
ATOM  15118  C   ASP A 982      30.972  57.924  10.019  1.00  0.470          C  
ATOM  15119  O   ASP A 982      31.770  57.700   9.110  1.00  0.470          O  
ATOM  15120  CB  ASP A 982      28.675  57.082   9.785  1.00  0.640          C  
ATOM  15121  CG  ASP A 982      27.587  56.080  10.079  1.00  0.640          C  
ATOM  15122  OD1 ASP A 982      27.769  54.891   9.889  1.00  0.640          O  
ATOM  15123  OD2 ASP A 982      26.516  56.545  10.513  1.00  0.640          O  
ATOM  15124  H   ASP A 982      29.032  57.478  12.239  1.00  0.550          H  
ATOM  15125  HA  ASP A 982      30.395  55.866  10.227  1.00  0.550          H  
ATOM  15126 1HB  ASP A 982      28.315  58.028  10.132  1.00  0.770          H  
ATOM  15127 2HB  ASP A 982      28.824  57.148   8.718  1.00  0.770          H  
ATOM  15128  N   VAL A 983      30.947  59.076  10.694  1.00  0.480          N  
ATOM  15129  CA  VAL A 983      31.839  60.159  10.318  1.00  0.490          C  
ATOM  15130  C   VAL A 983      33.269  59.696  10.587  1.00  0.470          C  
ATOM  15131  O   VAL A 983      34.151  59.850   9.737  1.00  0.470          O  
ATOM  15132  CB  VAL A 983      31.534  61.476  11.082  1.00  0.680          C  
ATOM  15133  CG1 VAL A 983      32.600  62.530  10.753  1.00  0.680          C  
ATOM  15134  CG2 VAL A 983      30.140  62.008  10.709  1.00  0.680          C  
ATOM  15135  H   VAL A 983      30.250  59.190  11.435  1.00  0.580          H  
ATOM  15136  HA  VAL A 983      31.735  60.347   9.261  1.00  0.590          H  
ATOM  15137  HB  VAL A 983      31.581  61.280  12.153  1.00  0.820          H  
ATOM  15138 1HG1 VAL A 983      32.398  63.450  11.307  1.00  0.820          H  
ATOM  15139 2HG1 VAL A 983      33.575  62.158  11.025  1.00  0.820          H  
ATOM  15140 3HG1 VAL A 983      32.575  62.743   9.688  1.00  0.820          H  
ATOM  15141 1HG2 VAL A 983      29.937  62.927  11.259  1.00  0.820          H  
ATOM  15142 2HG2 VAL A 983      30.097  62.205   9.651  1.00  0.820          H  
ATOM  15143 3HG2 VAL A 983      29.399  61.278  10.968  1.00  0.820          H  
ATOM  15144  N   LEU A 984      33.506  59.101  11.761  1.00  0.460          N  
ATOM  15145  CA  LEU A 984      34.838  58.618  12.071  1.00  0.420          C  
ATOM  15146  C   LEU A 984      35.206  57.406  11.225  1.00  0.420          C  
ATOM  15147  O   LEU A 984      36.374  57.254  10.863  1.00  0.420          O  
ATOM  15148  CB  LEU A 984      34.968  58.300  13.571  1.00  0.600          C  
ATOM  15149  CG  LEU A 984      35.490  59.467  14.516  1.00  0.600          C  
ATOM  15150  CD1 LEU A 984      36.979  59.760  14.212  1.00  0.600          C  
ATOM  15151  CD2 LEU A 984      34.633  60.746  14.320  1.00  0.600          C  
ATOM  15152  H   LEU A 984      32.764  59.015  12.462  1.00  0.550          H  
ATOM  15153  HA  LEU A 984      35.534  59.407  11.822  1.00  0.500          H  
ATOM  15154 1HB  LEU A 984      33.986  57.989  13.939  1.00  0.720          H  
ATOM  15155 2HB  LEU A 984      35.649  57.462  13.687  1.00  0.720          H  
ATOM  15156  HG  LEU A 984      35.417  59.142  15.556  1.00  0.720          H  
ATOM  15157 1HD1 LEU A 984      37.343  60.536  14.875  1.00  0.720          H  
ATOM  15158 2HD1 LEU A 984      37.569  58.857  14.370  1.00  0.720          H  
ATOM  15159 3HD1 LEU A 984      37.105  60.092  13.192  1.00  0.720          H  
ATOM  15160 1HD2 LEU A 984      34.994  61.528  14.980  1.00  0.720          H  
ATOM  15161 2HD2 LEU A 984      34.701  61.094  13.294  1.00  0.720          H  
ATOM  15162 3HD2 LEU A 984      33.591  60.527  14.557  1.00  0.720          H  
ATOM  15163  N   SER A 985      34.241  56.542  10.894  1.00  0.430          N  
ATOM  15164  CA  SER A 985      34.542  55.396  10.056  1.00  0.430          C  
ATOM  15165  C   SER A 985      35.067  55.882   8.714  1.00  0.430          C  
ATOM  15166  O   SER A 985      36.089  55.391   8.214  1.00  0.430          O  
ATOM  15167  CB  SER A 985      33.304  54.565   9.859  1.00  0.600          C  
ATOM  15168  OG  SER A 985      33.569  53.469   9.072  1.00  0.600          O  
ATOM  15169  H   SER A 985      33.290  56.643  11.255  1.00  0.520          H  
ATOM  15170  HA  SER A 985      35.312  54.800  10.534  1.00  0.520          H  
ATOM  15171 1HB  SER A 985      32.921  54.241  10.821  1.00  0.720          H  
ATOM  15172 2HB  SER A 985      32.538  55.169   9.394  1.00  0.720          H  
ATOM  15173  HG  SER A 985      32.746  52.975   9.044  1.00  0.720          H  
ATOM  15174  N   ALA A 986      34.370  56.866   8.130  1.00  0.440          N  
ATOM  15175  CA  ALA A 986      34.787  57.462   6.879  1.00  0.450          C  
ATOM  15176  C   ALA A 986      36.138  58.134   7.014  1.00  0.450          C  
ATOM  15177  O   ALA A 986      36.964  58.041   6.120  1.00  0.450          O  
ATOM  15178  CB  ALA A 986      33.782  58.479   6.431  1.00  0.630          C  
ATOM  15179  H   ALA A 986      33.509  57.201   8.572  1.00  0.530          H  
ATOM  15180  HA  ALA A 986      34.871  56.675   6.138  1.00  0.540          H  
ATOM  15181 1HB  ALA A 986      34.099  58.906   5.488  1.00  0.750          H  
ATOM  15182 2HB  ALA A 986      32.809  58.013   6.320  1.00  0.750          H  
ATOM  15183 3HB  ALA A 986      33.731  59.247   7.191  1.00  0.750          H  
ATOM  15184  N   ALA A 987      36.388  58.809   8.143  1.00  0.460          N  
ATOM  15185  CA  ALA A 987      37.670  59.469   8.345  1.00  0.480          C  
ATOM  15186  C   ALA A 987      38.829  58.472   8.320  1.00  0.470          C  
ATOM  15187  O   ALA A 987      39.882  58.750   7.740  1.00  0.490          O  
ATOM  15188  CB  ALA A 987      37.681  60.197   9.688  1.00  0.660          C  
ATOM  15189  H   ALA A 987      35.648  58.918   8.841  1.00  0.550          H  
ATOM  15190  HA  ALA A 987      37.811  60.187   7.538  1.00  0.580          H  
ATOM  15191 1HB  ALA A 987      38.633  60.697   9.817  1.00  0.800          H  
ATOM  15192 2HB  ALA A 987      36.871  60.924   9.719  1.00  0.800          H  
ATOM  15193 3HB  ALA A 987      37.548  59.478  10.487  1.00  0.800          H  
ATOM  15194  N   MET A 988      38.619  57.305   8.935  1.00  0.450          N  
ATOM  15195  CA  MET A 988      39.641  56.269   9.024  1.00  0.460          C  
ATOM  15196  C   MET A 988      39.856  55.470   7.738  1.00  0.460          C  
ATOM  15197  O   MET A 988      40.995  55.188   7.357  1.00  0.480          O  
ATOM  15198  CB  MET A 988      39.288  55.344  10.163  1.00  0.640          C  
ATOM  15199  CG  MET A 988      39.438  55.989  11.538  1.00  0.640          C  
ATOM  15200  SD  MET A 988      39.200  54.833  12.869  1.00  0.640          S  
ATOM  15201  CE  MET A 988      37.429  54.580  12.758  1.00  0.640          C  
ATOM  15202  H   MET A 988      37.728  57.179   9.428  1.00  0.540          H  
ATOM  15203  HA  MET A 988      40.566  56.755   9.275  1.00  0.550          H  
ATOM  15204 1HB  MET A 988      38.257  55.028  10.029  1.00  0.770          H  
ATOM  15205 2HB  MET A 988      39.918  54.459  10.127  1.00  0.770          H  
ATOM  15206 1HG  MET A 988      40.441  56.414  11.624  1.00  0.770          H  
ATOM  15207 2HG  MET A 988      38.721  56.800  11.647  1.00  0.770          H  
ATOM  15208 1HE  MET A 988      37.113  53.870  13.505  1.00  0.770          H  
ATOM  15209 2HE  MET A 988      36.915  55.524  12.904  1.00  0.770          H  
ATOM  15210 3HE  MET A 988      37.187  54.187  11.791  1.00  0.770          H  
ATOM  15211  N   TYR A 989      38.766  55.095   7.073  1.00  0.440          N  
ATOM  15212  CA  TYR A 989      38.810  54.281   5.866  1.00  0.440          C  
ATOM  15213  C   TYR A 989      37.927  54.760   4.718  1.00  0.430          C  
ATOM  15214  O   TYR A 989      37.104  53.977   4.245  1.00  0.420          O  
ATOM  15215  CB  TYR A 989      38.472  52.832   6.178  1.00  0.620          C  
ATOM  15216  CG  TYR A 989      39.441  52.110   7.041  1.00  0.620          C  
ATOM  15217  CD1 TYR A 989      39.323  52.062   8.417  1.00  0.620          C  
ATOM  15218  CD2 TYR A 989      40.459  51.440   6.408  1.00  0.620          C  
ATOM  15219  CE1 TYR A 989      40.254  51.350   9.140  1.00  0.620          C  
ATOM  15220  CE2 TYR A 989      41.370  50.735   7.117  1.00  0.620          C  
ATOM  15221  CZ  TYR A 989      41.289  50.685   8.462  1.00  0.620          C  
ATOM  15222  OH  TYR A 989      42.231  49.965   9.139  1.00  0.620          O  
ATOM  15223  H   TYR A 989      37.845  55.358   7.444  1.00  0.530          H  
ATOM  15224  HA  TYR A 989      39.833  54.296   5.503  1.00  0.530          H  
ATOM  15225 1HB  TYR A 989      37.477  52.763   6.628  1.00  0.740          H  
ATOM  15226 2HB  TYR A 989      38.459  52.312   5.253  1.00  0.740          H  
ATOM  15227  HD1 TYR A 989      38.512  52.583   8.919  1.00  0.740          H  
ATOM  15228  HD2 TYR A 989      40.535  51.470   5.322  1.00  0.740          H  
ATOM  15229  HE1 TYR A 989      40.184  51.304  10.227  1.00  0.740          H  
ATOM  15230  HE2 TYR A 989      42.171  50.207   6.600  1.00  0.740          H  
ATOM  15231  HH  TYR A 989      42.120  50.092  10.093  1.00  0.740          H  
ATOM  15232  N   PRO A 990      38.080  55.986   4.186  1.00  0.440          N  
ATOM  15233  CA  PRO A 990      37.165  56.624   3.235  1.00  0.460          C  
ATOM  15234  C   PRO A 990      36.683  55.743   2.073  1.00  0.420          C  
ATOM  15235  O   PRO A 990      35.503  55.798   1.707  1.00  0.420          O  
ATOM  15236  CB  PRO A 990      38.050  57.744   2.661  1.00  0.690          C  
ATOM  15237  CG  PRO A 990      38.997  58.102   3.777  1.00  0.690          C  
ATOM  15238  CD  PRO A 990      39.318  56.784   4.457  1.00  0.690          C  
ATOM  15239  HA  PRO A 990      36.310  57.043   3.789  1.00  0.550          H  
ATOM  15240 1HB  PRO A 990      38.568  57.390   1.752  1.00  0.830          H  
ATOM  15241 2HB  PRO A 990      37.421  58.591   2.356  1.00  0.830          H  
ATOM  15242 1HG  PRO A 990      39.896  58.585   3.369  1.00  0.830          H  
ATOM  15243 2HG  PRO A 990      38.538  58.832   4.458  1.00  0.830          H  
ATOM  15244 1HD  PRO A 990      40.213  56.309   4.027  1.00  0.830          H  
ATOM  15245 2HD  PRO A 990      39.437  57.013   5.512  1.00  0.830          H  
ATOM  15246  N   ASP A 991      37.549  54.858   1.564  1.00  0.410          N  
ATOM  15247  CA  ASP A 991      37.174  54.016   0.439  1.00  0.400          C  
ATOM  15248  C   ASP A 991      36.429  52.771   0.880  1.00  0.390          C  
ATOM  15249  O   ASP A 991      35.587  52.258   0.136  1.00  0.440          O  
ATOM  15250  CB  ASP A 991      38.423  53.599  -0.323  1.00  0.560          C  
ATOM  15251  CG  ASP A 991      39.139  54.774  -0.959  1.00  0.560          C  
ATOM  15252  OD1 ASP A 991      38.601  55.394  -1.846  1.00  0.560          O  
ATOM  15253  OD2 ASP A 991      40.224  55.063  -0.513  1.00  0.560          O  
ATOM  15254  H   ASP A 991      38.509  54.825   1.886  1.00  0.490          H  
ATOM  15255  HA  ASP A 991      36.528  54.591  -0.225  1.00  0.480          H  
ATOM  15256 1HB  ASP A 991      39.109  53.090   0.353  1.00  0.680          H  
ATOM  15257 2HB  ASP A 991      38.151  52.890  -1.106  1.00  0.680          H  
ATOM  15258  N   VAL A 992      36.745  52.265   2.074  1.00  0.370          N  
ATOM  15259  CA  VAL A 992      36.090  51.066   2.563  1.00  0.360          C  
ATOM  15260  C   VAL A 992      34.705  51.498   2.926  1.00  0.380          C  
ATOM  15261  O   VAL A 992      33.741  50.795   2.646  1.00  0.380          O  
ATOM  15262  CB  VAL A 992      36.779  50.442   3.782  1.00  0.510          C  
ATOM  15263  CG1 VAL A 992      35.953  49.269   4.322  1.00  0.510          C  
ATOM  15264  CG2 VAL A 992      38.175  49.990   3.390  1.00  0.510          C  
ATOM  15265  H   VAL A 992      37.391  52.765   2.678  1.00  0.440          H  
ATOM  15266  HA  VAL A 992      36.042  50.326   1.766  1.00  0.430          H  
ATOM  15267  HB  VAL A 992      36.817  51.161   4.564  1.00  0.610          H  
ATOM  15268 1HG1 VAL A 992      36.456  48.847   5.199  1.00  0.610          H  
ATOM  15269 2HG1 VAL A 992      34.966  49.609   4.608  1.00  0.610          H  
ATOM  15270 3HG1 VAL A 992      35.861  48.511   3.555  1.00  0.610          H  
ATOM  15271 1HG2 VAL A 992      38.674  49.554   4.258  1.00  0.610          H  
ATOM  15272 2HG2 VAL A 992      38.107  49.246   2.601  1.00  0.610          H  
ATOM  15273 3HG2 VAL A 992      38.749  50.842   3.035  1.00  0.610          H  
ATOM  15274  N   PHE A 993      34.624  52.648   3.595  1.00  0.390          N  
ATOM  15275  CA  PHE A 993      33.367  53.220   4.010  1.00  0.390          C  
ATOM  15276  C   PHE A 993      32.458  53.402   2.814  1.00  0.410          C  
ATOM  15277  O   PHE A 993      31.320  52.932   2.833  1.00  0.410          O  
ATOM  15278  CB  PHE A 993      33.596  54.571   4.682  1.00  0.550          C  
ATOM  15279  CG  PHE A 993      32.342  55.249   5.124  1.00  0.550          C  
ATOM  15280  CD1 PHE A 993      31.806  54.989   6.365  1.00  0.550          C  
ATOM  15281  CD2 PHE A 993      31.674  56.126   4.299  1.00  0.550          C  
ATOM  15282  CE1 PHE A 993      30.648  55.589   6.776  1.00  0.550          C  
ATOM  15283  CE2 PHE A 993      30.517  56.716   4.714  1.00  0.550          C  
ATOM  15284  CZ  PHE A 993      30.000  56.458   5.947  1.00  0.550          C  
ATOM  15285  H   PHE A 993      35.490  53.145   3.811  1.00  0.470          H  
ATOM  15286  HA  PHE A 993      32.878  52.550   4.693  1.00  0.470          H  
ATOM  15287 1HB  PHE A 993      34.240  54.430   5.553  1.00  0.660          H  
ATOM  15288 2HB  PHE A 993      34.123  55.233   3.995  1.00  0.660          H  
ATOM  15289  HD1 PHE A 993      32.316  54.309   7.021  1.00  0.660          H  
ATOM  15290  HD2 PHE A 993      32.067  56.349   3.306  1.00  0.660          H  
ATOM  15291  HE1 PHE A 993      30.243  55.371   7.766  1.00  0.660          H  
ATOM  15292  HE2 PHE A 993      30.005  57.391   4.060  1.00  0.660          H  
ATOM  15293  HZ  PHE A 993      29.077  56.938   6.263  1.00  0.660          H  
ATOM  15294  N   ALA A 994      32.944  54.073   1.760  1.00  0.430          N  
ATOM  15295  CA  ALA A 994      32.105  54.286   0.597  1.00  0.450          C  
ATOM  15296  C   ALA A 994      31.668  52.970  -0.040  1.00  0.460          C  
ATOM  15297  O   ALA A 994      30.489  52.809  -0.367  1.00  0.480          O  
ATOM  15298  CB  ALA A 994      32.852  55.122  -0.419  1.00  0.620          C  
ATOM  15299  H   ALA A 994      33.890  54.468   1.774  1.00  0.520          H  
ATOM  15300  HA  ALA A 994      31.211  54.821   0.920  1.00  0.540          H  
ATOM  15301 1HB  ALA A 994      32.212  55.306  -1.281  1.00  0.750          H  
ATOM  15302 2HB  ALA A 994      33.139  56.070   0.037  1.00  0.750          H  
ATOM  15303 3HB  ALA A 994      33.749  54.586  -0.736  1.00  0.750          H  
ATOM  15304  N   HIS A 995      32.587  51.996  -0.141  1.00  0.470          N  
ATOM  15305  CA  HIS A 995      32.275  50.701  -0.728  1.00  0.510          C  
ATOM  15306  C   HIS A 995      31.198  50.008   0.084  1.00  0.440          C  
ATOM  15307  O   HIS A 995      30.215  49.511  -0.471  1.00  0.460          O  
ATOM  15308  CB  HIS A 995      33.543  49.843  -0.823  1.00  0.700          C  
ATOM  15309  CG  HIS A 995      33.343  48.483  -1.414  1.00  0.700          C  
ATOM  15310  ND1 HIS A 995      33.005  48.287  -2.737  1.00  0.700          N  
ATOM  15311  CD2 HIS A 995      33.478  47.254  -0.872  1.00  0.700          C  
ATOM  15312  CE1 HIS A 995      32.916  46.991  -2.978  1.00  0.700          C  
ATOM  15313  NE2 HIS A 995      33.207  46.334  -1.866  1.00  0.700          N  
ATOM  15314  H   HIS A 995      33.557  52.167   0.140  1.00  0.560          H  
ATOM  15315  HA  HIS A 995      31.891  50.843  -1.736  1.00  0.610          H  
ATOM  15316 1HB  HIS A 995      34.288  50.372  -1.418  1.00  0.840          H  
ATOM  15317 2HB  HIS A 995      33.964  49.720   0.175  1.00  0.840          H  
ATOM  15318  HD1 HIS A 995      33.034  48.981  -3.459  1.00  0.840          H  
ATOM  15319  HD2 HIS A 995      33.749  46.917   0.132  1.00  0.840          H  
ATOM  15320  HE1 HIS A 995      32.652  46.630  -3.972  1.00  0.840          H  
ATOM  15321  N   PHE A 996      31.390  49.985   1.397  1.00  0.400          N  
ATOM  15322  CA  PHE A 996      30.476  49.391   2.343  1.00  0.370          C  
ATOM  15323  C   PHE A 996      29.086  49.970   2.207  1.00  0.390          C  
ATOM  15324  O   PHE A 996      28.111  49.219   2.109  1.00  0.390          O  
ATOM  15325  CB  PHE A 996      31.011  49.605   3.759  1.00  0.530          C  
ATOM  15326  CG  PHE A 996      30.079  49.245   4.823  1.00  0.530          C  
ATOM  15327  CD1 PHE A 996      29.878  47.945   5.177  1.00  0.530          C  
ATOM  15328  CD2 PHE A 996      29.378  50.241   5.484  1.00  0.530          C  
ATOM  15329  CE1 PHE A 996      28.987  47.642   6.164  1.00  0.530          C  
ATOM  15330  CE2 PHE A 996      28.493  49.928   6.472  1.00  0.530          C  
ATOM  15331  CZ  PHE A 996      28.299  48.618   6.804  1.00  0.530          C  
ATOM  15332  H   PHE A 996      32.235  50.408   1.774  1.00  0.480          H  
ATOM  15333  HA  PHE A 996      30.429  48.320   2.146  1.00  0.440          H  
ATOM  15334 1HB  PHE A 996      31.923  49.017   3.886  1.00  0.640          H  
ATOM  15335 2HB  PHE A 996      31.286  50.643   3.885  1.00  0.640          H  
ATOM  15336  HD1 PHE A 996      30.430  47.158   4.662  1.00  0.640          H  
ATOM  15337  HD2 PHE A 996      29.539  51.283   5.201  1.00  0.640          H  
ATOM  15338  HE1 PHE A 996      28.814  46.629   6.439  1.00  0.640          H  
ATOM  15339  HE2 PHE A 996      27.938  50.714   6.986  1.00  0.640          H  
ATOM  15340  HZ  PHE A 996      27.591  48.348   7.572  1.00  0.640          H  
ATOM  15341  N   LYS A 997      28.973  51.298   2.189  1.00  0.420          N  
ATOM  15342  CA  LYS A 997      27.661  51.901   2.089  1.00  0.450          C  
ATOM  15343  C   LYS A 997      26.982  51.585   0.752  1.00  0.450          C  
ATOM  15344  O   LYS A 997      25.777  51.300   0.731  1.00  0.480          O  
ATOM  15345  CB  LYS A 997      27.770  53.411   2.286  1.00  0.620          C  
ATOM  15346  CG  LYS A 997      28.202  53.898   3.714  1.00  0.620          C  
ATOM  15347  CD  LYS A 997      27.200  53.571   4.827  1.00  0.620          C  
ATOM  15348  CE  LYS A 997      25.938  54.416   4.720  1.00  0.620          C  
ATOM  15349  NZ  LYS A 997      25.000  54.165   5.848  1.00  0.620          N  
ATOM  15350  H   LYS A 997      29.809  51.885   2.282  1.00  0.500          H  
ATOM  15351  HA  LYS A 997      27.035  51.473   2.868  1.00  0.540          H  
ATOM  15352 1HB  LYS A 997      28.542  53.773   1.606  1.00  0.740          H  
ATOM  15353 2HB  LYS A 997      26.843  53.890   1.999  1.00  0.740          H  
ATOM  15354 1HG  LYS A 997      29.155  53.448   3.973  1.00  0.740          H  
ATOM  15355 2HG  LYS A 997      28.343  54.975   3.681  1.00  0.740          H  
ATOM  15356 1HD  LYS A 997      26.936  52.519   4.822  1.00  0.740          H  
ATOM  15357 2HD  LYS A 997      27.676  53.791   5.784  1.00  0.740          H  
ATOM  15358 1HE  LYS A 997      26.213  55.472   4.716  1.00  0.740          H  
ATOM  15359 2HE  LYS A 997      25.422  54.184   3.793  1.00  0.740          H  
ATOM  15360 1HZ  LYS A 997      24.172  54.761   5.717  1.00  0.740          H  
ATOM  15361 2HZ  LYS A 997      24.714  53.201   5.857  1.00  0.740          H  
ATOM  15362 3HZ  LYS A 997      25.439  54.394   6.729  1.00  0.740          H  
ATOM  15363  N   ASP A 998      27.727  51.595  -0.366  1.00  0.470          N  
ATOM  15364  CA  ASP A 998      27.096  51.273  -1.646  1.00  0.510          C  
ATOM  15365  C   ASP A 998      26.676  49.810  -1.667  1.00  0.500          C  
ATOM  15366  O   ASP A 998      25.619  49.447  -2.207  1.00  0.500          O  
ATOM  15367  CB  ASP A 998      28.030  51.555  -2.821  1.00  0.700          C  
ATOM  15368  CG  ASP A 998      28.244  53.052  -3.125  1.00  0.700          C  
ATOM  15369  OD1 ASP A 998      27.512  53.885  -2.628  1.00  0.700          O  
ATOM  15370  OD2 ASP A 998      29.137  53.337  -3.885  1.00  0.700          O  
ATOM  15371  H   ASP A 998      28.715  51.878  -0.335  1.00  0.560          H  
ATOM  15372  HA  ASP A 998      26.205  51.891  -1.757  1.00  0.610          H  
ATOM  15373 1HB  ASP A 998      29.007  51.113  -2.599  1.00  0.840          H  
ATOM  15374 2HB  ASP A 998      27.647  51.067  -3.714  1.00  0.840          H  
ATOM  15375  N   PHE A 999      27.509  48.959  -1.084  1.00  0.510          N  
ATOM  15376  CA  PHE A 999      27.232  47.552  -1.026  1.00  0.540          C  
ATOM  15377  C   PHE A 999      25.915  47.313  -0.293  1.00  0.520          C  
ATOM  15378  O   PHE A 999      25.045  46.605  -0.806  1.00  0.600          O  
ATOM  15379  CB  PHE A 999      28.364  46.818  -0.332  1.00  0.740          C  
ATOM  15380  CG  PHE A 999      28.147  45.408  -0.276  1.00  0.740          C  
ATOM  15381  CD1 PHE A 999      28.623  44.570  -1.270  1.00  0.740          C  
ATOM  15382  CD2 PHE A 999      27.432  44.891   0.738  1.00  0.740          C  
ATOM  15383  CE1 PHE A 999      28.380  43.224  -1.202  1.00  0.740          C  
ATOM  15384  CE2 PHE A 999      27.183  43.611   0.802  1.00  0.740          C  
ATOM  15385  CZ  PHE A 999      27.654  42.741  -0.159  1.00  0.740          C  
ATOM  15386  H   PHE A 999      28.392  49.299  -0.693  1.00  0.610          H  
ATOM  15387  HA  PHE A 999      27.137  47.173  -2.043  1.00  0.650          H  
ATOM  15388 1HB  PHE A 999      29.304  47.009  -0.851  1.00  0.890          H  
ATOM  15389 2HB  PHE A 999      28.473  47.188   0.681  1.00  0.890          H  
ATOM  15390  HD1 PHE A 999      29.198  44.988  -2.097  1.00  0.890          H  
ATOM  15391  HD2 PHE A 999      27.046  45.539   1.523  1.00  0.890          H  
ATOM  15392  HE1 PHE A 999      28.756  42.551  -1.973  1.00  0.890          H  
ATOM  15393  HE2 PHE A 999      26.610  43.287   1.628  1.00  0.890          H  
ATOM  15394  HZ  PHE A 999      27.449  41.684  -0.090  1.00  0.890          H  
ATOM  15395  N   THR A1000      25.754  47.897   0.908  1.00  0.480          N  
ATOM  15396  CA  THR A1000      24.529  47.663   1.664  1.00  0.490          C  
ATOM  15397  C   THR A1000      23.329  48.311   0.977  1.00  0.460          C  
ATOM  15398  O   THR A1000      22.225  47.761   0.985  1.00  0.450          O  
ATOM  15399  CB  THR A1000      24.655  48.127   3.134  1.00  0.680          C  
ATOM  15400  OG1 THR A1000      24.963  49.526   3.191  1.00  0.680          O  
ATOM  15401  CG2 THR A1000      25.778  47.328   3.828  1.00  0.680          C  
ATOM  15402  H   THR A1000      26.495  48.488   1.306  1.00  0.580          H  
ATOM  15403  HA  THR A1000      24.350  46.588   1.692  1.00  0.590          H  
ATOM  15404  HB  THR A1000      23.714  47.948   3.652  1.00  0.820          H  
ATOM  15405  HG1 THR A1000      24.224  50.045   2.865  1.00  0.820          H  
ATOM  15406 1HG2 THR A1000      25.865  47.646   4.865  1.00  0.820          H  
ATOM  15407 2HG2 THR A1000      25.537  46.263   3.793  1.00  0.820          H  
ATOM  15408 3HG2 THR A1000      26.723  47.498   3.322  1.00  0.820          H  
ATOM  15409  N   ALA A1001      23.535  49.425   0.267  1.00  0.470          N  
ATOM  15410  CA  ALA A1001      22.437  50.040  -0.468  1.00  0.470          C  
ATOM  15411  C   ALA A1001      21.863  49.050  -1.499  1.00  0.450          C  
ATOM  15412  O   ALA A1001      20.652  49.050  -1.768  1.00  0.510          O  
ATOM  15413  CB  ALA A1001      22.903  51.310  -1.162  1.00  0.660          C  
ATOM  15414  H   ALA A1001      24.448  49.893   0.295  1.00  0.560          H  
ATOM  15415  HA  ALA A1001      21.652  50.291   0.242  1.00  0.560          H  
ATOM  15416 1HB  ALA A1001      22.067  51.766  -1.686  1.00  0.790          H  
ATOM  15417 2HB  ALA A1001      23.296  52.005  -0.419  1.00  0.790          H  
ATOM  15418 3HB  ALA A1001      23.686  51.065  -1.873  1.00  0.790          H  
ATOM  15419  N   THR A1002      22.737  48.213  -2.076  1.00  0.410          N  
ATOM  15420  CA  THR A1002      22.357  47.211  -3.066  1.00  0.440          C  
ATOM  15421  C   THR A1002      21.862  45.889  -2.452  1.00  0.410          C  
ATOM  15422  O   THR A1002      20.884  45.306  -2.934  1.00  0.410          O  
ATOM  15423  CB  THR A1002      23.550  46.897  -4.004  1.00  0.600          C  
ATOM  15424  OG1 THR A1002      23.970  48.099  -4.671  1.00  0.600          O  
ATOM  15425  CG2 THR A1002      23.139  45.862  -5.063  1.00  0.600          C  
ATOM  15426  H   THR A1002      23.732  48.314  -1.850  1.00  0.490          H  
ATOM  15427  HA  THR A1002      21.551  47.623  -3.669  1.00  0.530          H  
ATOM  15428  HB  THR A1002      24.382  46.509  -3.415  1.00  0.720          H  
ATOM  15429  HG1 THR A1002      24.415  48.679  -4.029  1.00  0.720          H  
ATOM  15430 1HG2 THR A1002      23.988  45.660  -5.712  1.00  0.720          H  
ATOM  15431 2HG2 THR A1002      22.831  44.935  -4.589  1.00  0.720          H  
ATOM  15432 3HG2 THR A1002      22.315  46.254  -5.653  1.00  0.720          H  
ATOM  15433  N   PHE A1003      22.560  45.391  -1.424  1.00  0.410          N  
ATOM  15434  CA  PHE A1003      22.264  44.069  -0.877  1.00  0.410          C  
ATOM  15435  C   PHE A1003      21.554  43.979   0.486  1.00  0.410          C  
ATOM  15436  O   PHE A1003      21.112  42.893   0.869  1.00  0.410          O  
ATOM  15437  CB  PHE A1003      23.568  43.300  -0.829  1.00  0.570          C  
ATOM  15438  CG  PHE A1003      24.164  43.100  -2.193  1.00  0.570          C  
ATOM  15439  CD1 PHE A1003      25.315  43.742  -2.544  1.00  0.570          C  
ATOM  15440  CD2 PHE A1003      23.556  42.290  -3.133  1.00  0.570          C  
ATOM  15441  CE1 PHE A1003      25.875  43.565  -3.783  1.00  0.570          C  
ATOM  15442  CE2 PHE A1003      24.105  42.100  -4.374  1.00  0.570          C  
ATOM  15443  CZ  PHE A1003      25.274  42.735  -4.700  1.00  0.570          C  
ATOM  15444  H   PHE A1003      23.363  45.912  -1.072  1.00  0.490          H  
ATOM  15445  HA  PHE A1003      21.613  43.569  -1.593  1.00  0.490          H  
ATOM  15446 1HB  PHE A1003      24.285  43.856  -0.224  1.00  0.690          H  
ATOM  15447 2HB  PHE A1003      23.427  42.353  -0.368  1.00  0.690          H  
ATOM  15448  HD1 PHE A1003      25.792  44.403  -1.824  1.00  0.690          H  
ATOM  15449  HD2 PHE A1003      22.626  41.801  -2.886  1.00  0.690          H  
ATOM  15450  HE1 PHE A1003      26.797  44.084  -4.037  1.00  0.690          H  
ATOM  15451  HE2 PHE A1003      23.612  41.450  -5.100  1.00  0.690          H  
ATOM  15452  HZ  PHE A1003      25.718  42.591  -5.686  1.00  0.690          H  
ATOM  15453  N   GLY A1004      21.393  45.086   1.202  1.00  0.420          N  
ATOM  15454  CA  GLY A1004      20.697  45.058   2.473  1.00  0.440          C  
ATOM  15455  C   GLY A1004      21.546  44.617   3.673  1.00  0.440          C  
ATOM  15456  O   GLY A1004      22.777  44.512   3.601  1.00  0.420          O  
ATOM  15457  H   GLY A1004      21.753  45.985   0.885  1.00  0.500          H  
ATOM  15458 1HA  GLY A1004      20.300  46.057   2.660  1.00  0.530          H  
ATOM  15459 2HA  GLY A1004      19.842  44.400   2.350  1.00  0.530          H  
ATOM  15460  N   PRO A1005      20.891  44.352   4.818  1.00  0.490          N  
ATOM  15461  CA  PRO A1005      21.474  44.031   6.106  1.00  0.500          C  
ATOM  15462  C   PRO A1005      21.924  42.585   6.173  1.00  0.430          C  
ATOM  15463  O   PRO A1005      21.358  41.786   6.929  1.00  0.440          O  
ATOM  15464  CB  PRO A1005      20.309  44.307   7.062  1.00  0.750          C  
ATOM  15465  CG  PRO A1005      19.077  43.953   6.260  1.00  0.750          C  
ATOM  15466  CD  PRO A1005      19.401  44.356   4.829  1.00  0.750          C  
ATOM  15467  HA  PRO A1005      22.318  44.712   6.303  1.00  0.600          H  
ATOM  15468 1HB  PRO A1005      20.414  43.705   7.977  1.00  0.900          H  
ATOM  15469 2HB  PRO A1005      20.321  45.364   7.377  1.00  0.900          H  
ATOM  15470 1HG  PRO A1005      18.859  42.874   6.361  1.00  0.900          H  
ATOM  15471 2HG  PRO A1005      18.210  44.487   6.668  1.00  0.900          H  
ATOM  15472 1HD  PRO A1005      18.993  43.576   4.165  1.00  0.900          H  
ATOM  15473 2HD  PRO A1005      18.999  45.355   4.610  1.00  0.900          H  
ATOM  15474  N   LEU A1006      22.949  42.255   5.385  1.00  0.380          N  
ATOM  15475  CA  LEU A1006      23.496  40.896   5.254  1.00  0.340          C  
ATOM  15476  C   LEU A1006      23.937  40.340   6.597  1.00  0.340          C  
ATOM  15477  O   LEU A1006      24.143  39.139   6.759  1.00  0.330          O  
ATOM  15478  CB  LEU A1006      24.665  40.801   4.295  1.00  0.490          C  
ATOM  15479  CG  LEU A1006      24.401  41.185   2.851  1.00  0.490          C  
ATOM  15480  CD1 LEU A1006      25.628  40.926   2.117  1.00  0.490          C  
ATOM  15481  CD2 LEU A1006      23.250  40.479   2.258  1.00  0.490          C  
ATOM  15482  H   LEU A1006      23.330  43.008   4.798  1.00  0.460          H  
ATOM  15483  HA  LEU A1006      22.702  40.248   4.897  1.00  0.410          H  
ATOM  15484 1HB  LEU A1006      25.467  41.446   4.667  1.00  0.590          H  
ATOM  15485 2HB  LEU A1006      25.025  39.777   4.302  1.00  0.590          H  
ATOM  15486  HG  LEU A1006      24.207  42.260   2.810  1.00  0.590          H  
ATOM  15487 1HD1 LEU A1006      25.488  41.243   1.095  1.00  0.590          H  
ATOM  15488 2HD1 LEU A1006      26.449  41.453   2.577  1.00  0.590          H  
ATOM  15489 3HD1 LEU A1006      25.830  39.866   2.144  1.00  0.590          H  
ATOM  15490 1HD2 LEU A1006      23.114  40.799   1.242  1.00  0.590          H  
ATOM  15491 2HD2 LEU A1006      23.442  39.439   2.278  1.00  0.590          H  
ATOM  15492 3HD2 LEU A1006      22.351  40.701   2.801  1.00  0.590          H  
ATOM  15493  N   ASP A1007      24.137  41.236   7.559  1.00  0.350          N  
ATOM  15494  CA  ASP A1007      24.557  40.956   8.918  1.00  0.380          C  
ATOM  15495  C   ASP A1007      23.653  39.858   9.501  1.00  0.360          C  
ATOM  15496  O   ASP A1007      24.085  39.068  10.339  1.00  0.360          O  
ATOM  15497  CB  ASP A1007      24.285  42.185   9.797  1.00  0.520          C  
ATOM  15498  CG  ASP A1007      25.007  43.450   9.400  1.00  0.520          C  
ATOM  15499  OD1 ASP A1007      25.791  43.438   8.499  1.00  0.520          O  
ATOM  15500  OD2 ASP A1007      24.759  44.443  10.027  1.00  0.520          O  
ATOM  15501  H   ASP A1007      23.998  42.207   7.312  1.00  0.420          H  
ATOM  15502  HA  ASP A1007      25.600  40.653   8.940  1.00  0.460          H  
ATOM  15503 1HB  ASP A1007      23.213  42.393   9.796  1.00  0.620          H  
ATOM  15504 2HB  ASP A1007      24.559  41.948  10.825  1.00  0.620          H  
ATOM  15505  N   SER A1008      22.381  39.860   9.063  1.00  0.380          N  
ATOM  15506  CA  SER A1008      21.315  38.957   9.484  1.00  0.410          C  
ATOM  15507  C   SER A1008      21.321  37.553   8.855  1.00  0.410          C  
ATOM  15508  O   SER A1008      20.560  36.673   9.279  1.00  0.440          O  
ATOM  15509  CB  SER A1008      19.981  39.599   9.180  1.00  0.560          C  
ATOM  15510  OG  SER A1008      19.784  39.753   7.796  1.00  0.560          O  
ATOM  15511  H   SER A1008      22.134  40.550   8.352  1.00  0.460          H  
ATOM  15512  HA  SER A1008      21.400  38.835  10.563  1.00  0.490          H  
ATOM  15513 1HB  SER A1008      19.227  38.952   9.563  1.00  0.670          H  
ATOM  15514 2HB  SER A1008      19.890  40.558   9.683  1.00  0.670          H  
ATOM  15515  HG  SER A1008      20.247  40.576   7.543  1.00  0.670          H  
ATOM  15516  N   LEU A1009      22.143  37.322   7.839  1.00  0.380          N  
ATOM  15517  CA  LEU A1009      22.165  36.019   7.182  1.00  0.390          C  
ATOM  15518  C   LEU A1009      23.020  35.031   7.955  1.00  0.370          C  
ATOM  15519  O   LEU A1009      24.026  35.396   8.558  1.00  0.350          O  
ATOM  15520  CB  LEU A1009      22.777  36.109   5.771  1.00  0.540          C  
ATOM  15521  CG  LEU A1009      22.089  36.977   4.690  1.00  0.540          C  
ATOM  15522  CD1 LEU A1009      22.969  36.938   3.466  1.00  0.540          C  
ATOM  15523  CD2 LEU A1009      20.709  36.459   4.352  1.00  0.540          C  
ATOM  15524  H   LEU A1009      22.781  38.054   7.529  1.00  0.460          H  
ATOM  15525  HA  LEU A1009      21.152  35.631   7.131  1.00  0.470          H  
ATOM  15526 1HB  LEU A1009      23.781  36.512   5.892  1.00  0.650          H  
ATOM  15527 2HB  LEU A1009      22.880  35.094   5.376  1.00  0.650          H  
ATOM  15528  HG  LEU A1009      22.002  38.002   5.037  1.00  0.650          H  
ATOM  15529 1HD1 LEU A1009      22.513  37.526   2.685  1.00  0.650          H  
ATOM  15530 2HD1 LEU A1009      23.947  37.338   3.710  1.00  0.650          H  
ATOM  15531 3HD1 LEU A1009      23.075  35.917   3.130  1.00  0.650          H  
ATOM  15532 1HD2 LEU A1009      20.263  37.080   3.579  1.00  0.650          H  
ATOM  15533 2HD2 LEU A1009      20.781  35.454   3.992  1.00  0.650          H  
ATOM  15534 3HD2 LEU A1009      20.088  36.492   5.237  1.00  0.650          H  
ATOM  15535  N   ASN A1010      22.659  33.757   7.893  1.00  0.390          N  
ATOM  15536  CA  ASN A1010      23.512  32.720   8.455  1.00  0.390          C  
ATOM  15537  C   ASN A1010      24.804  32.736   7.686  1.00  0.360          C  
ATOM  15538  O   ASN A1010      24.786  33.008   6.490  1.00  0.370          O  
ATOM  15539  CB  ASN A1010      22.897  31.336   8.395  1.00  0.550          C  
ATOM  15540  CG  ASN A1010      23.740  30.301   9.186  1.00  0.550          C  
ATOM  15541  OD1 ASN A1010      24.800  29.787   8.745  1.00  0.550          O  
ATOM  15542  ND2 ASN A1010      23.274  29.995  10.370  1.00  0.550          N  
ATOM  15543  H   ASN A1010      21.798  33.505   7.433  1.00  0.470          H  
ATOM  15544  HA  ASN A1010      23.748  32.965   9.481  1.00  0.470          H  
ATOM  15545 1HB  ASN A1010      21.890  31.369   8.812  1.00  0.660          H  
ATOM  15546 2HB  ASN A1010      22.816  31.014   7.360  1.00  0.660          H  
ATOM  15547 1HD2 ASN A1010      23.762  29.338  10.949  1.00  0.660          H  
ATOM  15548 2HD2 ASN A1010      22.428  30.417  10.704  1.00  0.660          H  
ATOM  15549  N   THR A1011      25.916  32.449   8.340  1.00  0.360          N  
ATOM  15550  CA  THR A1011      27.209  32.423   7.678  1.00  0.350          C  
ATOM  15551  C   THR A1011      27.236  31.493   6.470  1.00  0.380          C  
ATOM  15552  O   THR A1011      27.810  31.849   5.439  1.00  0.380          O  
ATOM  15553  CB  THR A1011      28.291  32.007   8.677  1.00  0.490          C  
ATOM  15554  OG1 THR A1011      28.304  32.967   9.742  1.00  0.490          O  
ATOM  15555  CG2 THR A1011      29.677  31.958   8.002  1.00  0.490          C  
ATOM  15556  H   THR A1011      25.885  32.255   9.333  1.00  0.430          H  
ATOM  15557  HA  THR A1011      27.433  33.432   7.339  1.00  0.420          H  
ATOM  15558  HB  THR A1011      28.044  31.051   9.066  1.00  0.590          H  
ATOM  15559  HG1 THR A1011      28.662  32.587  10.584  1.00  0.590          H  
ATOM  15560 1HG2 THR A1011      30.418  31.668   8.733  1.00  0.590          H  
ATOM  15561 2HG2 THR A1011      29.683  31.231   7.193  1.00  0.590          H  
ATOM  15562 3HG2 THR A1011      29.926  32.939   7.604  1.00  0.590          H  
ATOM  15563  N   ARG A1012      26.663  30.292   6.586  1.00  0.410          N  
ATOM  15564  CA  ARG A1012      26.699  29.366   5.461  1.00  0.450          C  
ATOM  15565  C   ARG A1012      25.982  29.977   4.269  1.00  0.430          C  
ATOM  15566  O   ARG A1012      26.459  29.897   3.138  1.00  0.440          O  
ATOM  15567  CB  ARG A1012      26.069  28.037   5.827  1.00  0.610          C  
ATOM  15568  CG  ARG A1012      26.086  26.979   4.727  1.00  0.610          C  
ATOM  15569  CD  ARG A1012      25.506  25.699   5.218  1.00  0.610          C  
ATOM  15570  NE  ARG A1012      24.109  25.855   5.609  1.00  0.610          N  
ATOM  15571  CZ  ARG A1012      23.050  25.856   4.770  1.00  0.610          C  
ATOM  15572  NH1 ARG A1012      23.198  25.703   3.483  1.00  0.610          N  
ATOM  15573  NH2 ARG A1012      21.822  26.011   5.232  1.00  0.610          N  
ATOM  15574  H   ARG A1012      26.170  30.050   7.446  1.00  0.490          H  
ATOM  15575  HA  ARG A1012      27.740  29.190   5.191  1.00  0.540          H  
ATOM  15576 1HB  ARG A1012      26.576  27.619   6.682  1.00  0.740          H  
ATOM  15577 2HB  ARG A1012      25.033  28.205   6.118  1.00  0.740          H  
ATOM  15578 1HG  ARG A1012      25.506  27.328   3.872  1.00  0.740          H  
ATOM  15579 2HG  ARG A1012      27.113  26.793   4.411  1.00  0.740          H  
ATOM  15580 1HD  ARG A1012      25.571  24.930   4.440  1.00  0.740          H  
ATOM  15581 2HD  ARG A1012      26.066  25.365   6.090  1.00  0.740          H  
ATOM  15582  HE  ARG A1012      23.919  25.969   6.594  1.00  0.740          H  
ATOM  15583 1HH1 ARG A1012      24.111  25.591   3.076  1.00  0.740          H  
ATOM  15584 2HH1 ARG A1012      22.346  25.704   2.898  1.00  0.740          H  
ATOM  15585 1HH2 ARG A1012      21.642  26.151   6.215  1.00  0.740          H  
ATOM  15586 2HH2 ARG A1012      21.045  25.990   4.551  1.00  0.740          H  
ATOM  15587  N   LEU A1013      24.828  30.575   4.542  1.00  0.420          N  
ATOM  15588  CA  LEU A1013      23.983  31.224   3.555  1.00  0.420          C  
ATOM  15589  C   LEU A1013      24.706  32.437   2.932  1.00  0.400          C  
ATOM  15590  O   LEU A1013      24.765  32.591   1.710  1.00  0.410          O  
ATOM  15591  CB  LEU A1013      22.691  31.642   4.273  1.00  0.590          C  
ATOM  15592  CG  LEU A1013      21.619  32.335   3.508  1.00  0.590          C  
ATOM  15593  CD1 LEU A1013      21.058  31.425   2.381  1.00  0.590          C  
ATOM  15594  CD2 LEU A1013      20.548  32.753   4.492  1.00  0.590          C  
ATOM  15595  H   LEU A1013      24.516  30.553   5.503  1.00  0.500          H  
ATOM  15596  HA  LEU A1013      23.762  30.502   2.771  1.00  0.500          H  
ATOM  15597 1HB  LEU A1013      22.251  30.751   4.714  1.00  0.710          H  
ATOM  15598 2HB  LEU A1013      22.960  32.308   5.076  1.00  0.710          H  
ATOM  15599  HG  LEU A1013      22.031  33.208   3.061  1.00  0.710          H  
ATOM  15600 1HD1 LEU A1013      20.281  31.955   1.840  1.00  0.710          H  
ATOM  15601 2HD1 LEU A1013      21.847  31.154   1.685  1.00  0.710          H  
ATOM  15602 3HD1 LEU A1013      20.633  30.520   2.813  1.00  0.710          H  
ATOM  15603 1HD2 LEU A1013      19.779  33.297   3.967  1.00  0.710          H  
ATOM  15604 2HD2 LEU A1013      20.120  31.871   4.968  1.00  0.710          H  
ATOM  15605 3HD2 LEU A1013      20.983  33.396   5.251  1.00  0.710          H  
ATOM  15606  N   PHE A1014      25.335  33.260   3.773  1.00  0.390          N  
ATOM  15607  CA  PHE A1014      26.107  34.422   3.342  1.00  0.370          C  
ATOM  15608  C   PHE A1014      27.198  34.035   2.342  1.00  0.380          C  
ATOM  15609  O   PHE A1014      27.405  34.714   1.331  1.00  0.380          O  
ATOM  15610  CB  PHE A1014      26.741  35.137   4.544  1.00  0.530          C  
ATOM  15611  CG  PHE A1014      27.692  36.274   4.185  1.00  0.530          C  
ATOM  15612  CD1 PHE A1014      27.242  37.536   3.804  1.00  0.530          C  
ATOM  15613  CD2 PHE A1014      29.066  36.061   4.241  1.00  0.530          C  
ATOM  15614  CE1 PHE A1014      28.156  38.542   3.485  1.00  0.530          C  
ATOM  15615  CE2 PHE A1014      29.964  37.057   3.922  1.00  0.530          C  
ATOM  15616  CZ  PHE A1014      29.509  38.297   3.541  1.00  0.530          C  
ATOM  15617  H   PHE A1014      25.255  33.087   4.771  1.00  0.470          H  
ATOM  15618  HA  PHE A1014      25.424  35.114   2.861  1.00  0.440          H  
ATOM  15619 1HB  PHE A1014      25.955  35.532   5.188  1.00  0.630          H  
ATOM  15620 2HB  PHE A1014      27.294  34.412   5.129  1.00  0.630          H  
ATOM  15621  HD1 PHE A1014      26.181  37.733   3.753  1.00  0.630          H  
ATOM  15622  HD2 PHE A1014      29.431  35.089   4.538  1.00  0.630          H  
ATOM  15623  HE1 PHE A1014      27.816  39.523   3.190  1.00  0.630          H  
ATOM  15624  HE2 PHE A1014      31.035  36.865   3.969  1.00  0.630          H  
ATOM  15625  HZ  PHE A1014      30.222  39.088   3.290  1.00  0.630          H  
ATOM  15626  N   LEU A1015      27.961  32.985   2.672  1.00  0.380          N  
ATOM  15627  CA  LEU A1015      29.058  32.534   1.825  1.00  0.400          C  
ATOM  15628  C   LEU A1015      28.661  31.654   0.624  1.00  0.420          C  
ATOM  15629  O   LEU A1015      29.305  31.726  -0.420  1.00  0.430          O  
ATOM  15630  CB  LEU A1015      30.052  31.729   2.682  1.00  0.550          C  
ATOM  15631  CG  LEU A1015      30.799  32.484   3.819  1.00  0.550          C  
ATOM  15632  CD1 LEU A1015      31.601  31.471   4.641  1.00  0.550          C  
ATOM  15633  CD2 LEU A1015      31.726  33.569   3.234  1.00  0.550          C  
ATOM  15634  H   LEU A1015      27.782  32.500   3.558  1.00  0.460          H  
ATOM  15635  HA  LEU A1015      29.544  33.417   1.424  1.00  0.480          H  
ATOM  15636 1HB  LEU A1015      29.491  30.917   3.157  1.00  0.660          H  
ATOM  15637 2HB  LEU A1015      30.795  31.288   2.022  1.00  0.660          H  
ATOM  15638  HG  LEU A1015      30.069  32.937   4.481  1.00  0.660          H  
ATOM  15639 1HD1 LEU A1015      32.106  31.973   5.464  1.00  0.660          H  
ATOM  15640 2HD1 LEU A1015      30.925  30.717   5.054  1.00  0.660          H  
ATOM  15641 3HD1 LEU A1015      32.340  30.982   4.009  1.00  0.660          H  
ATOM  15642 1HD2 LEU A1015      32.232  34.083   4.047  1.00  0.660          H  
ATOM  15643 2HD2 LEU A1015      32.464  33.105   2.579  1.00  0.660          H  
ATOM  15644 3HD2 LEU A1015      31.152  34.295   2.669  1.00  0.660          H  
ATOM  15645  N   GLN A1016      27.632  30.806   0.756  1.00  0.430          N  
ATOM  15646  CA  GLN A1016      27.265  29.875  -0.318  1.00  0.460          C  
ATOM  15647  C   GLN A1016      25.996  30.152  -1.131  1.00  0.450          C  
ATOM  15648  O   GLN A1016      25.896  29.687  -2.268  1.00  0.480          O  
ATOM  15649  CB  GLN A1016      27.083  28.467   0.261  1.00  0.630          C  
ATOM  15650  CG  GLN A1016      28.298  27.853   0.893  1.00  0.630          C  
ATOM  15651  CD  GLN A1016      29.351  27.650  -0.117  1.00  0.630          C  
ATOM  15652  OE1 GLN A1016      29.064  27.129  -1.197  1.00  0.630          O  
ATOM  15653  NE2 GLN A1016      30.575  28.051   0.188  1.00  0.630          N  
ATOM  15654  H   GLN A1016      27.125  30.741   1.639  1.00  0.520          H  
ATOM  15655  HA  GLN A1016      28.090  29.857  -1.028  1.00  0.550          H  
ATOM  15656 1HB  GLN A1016      26.285  28.483   1.004  1.00  0.760          H  
ATOM  15657 2HB  GLN A1016      26.756  27.801  -0.534  1.00  0.760          H  
ATOM  15658 1HG  GLN A1016      28.671  28.516   1.673  1.00  0.760          H  
ATOM  15659 2HG  GLN A1016      28.030  26.881   1.311  1.00  0.760          H  
ATOM  15660 1HE2 GLN A1016      31.316  27.932  -0.476  1.00  0.760          H  
ATOM  15661 2HE2 GLN A1016      30.758  28.468   1.077  1.00  0.760          H  
ATOM  15662  N   GLY A1017      25.006  30.847  -0.573  1.00  0.410          N  
ATOM  15663  CA  GLY A1017      23.736  31.012  -1.259  1.00  0.410          C  
ATOM  15664  C   GLY A1017      22.932  29.728  -1.022  1.00  0.440          C  
ATOM  15665  O   GLY A1017      23.495  28.738  -0.554  1.00  0.480          O  
ATOM  15666  H   GLY A1017      25.100  31.300   0.335  1.00  0.490          H  
ATOM  15667 1HA  GLY A1017      23.224  31.881  -0.848  1.00  0.490          H  
ATOM  15668 2HA  GLY A1017      23.901  31.181  -2.322  1.00  0.490          H  
ATOM  15669  N   PRO A1018      21.620  29.723  -1.253  1.00  0.430          N  
ATOM  15670  CA  PRO A1018      20.752  28.564  -1.133  1.00  0.460          C  
ATOM  15671  C   PRO A1018      20.900  27.562  -2.269  1.00  0.460          C  
ATOM  15672  O   PRO A1018      21.238  27.930  -3.389  1.00  0.450          O  
ATOM  15673  CB  PRO A1018      19.374  29.196  -1.152  1.00  0.690          C  
ATOM  15674  CG  PRO A1018      19.547  30.476  -1.964  1.00  0.690          C  
ATOM  15675  CD  PRO A1018      20.931  30.967  -1.613  1.00  0.690          C  
ATOM  15676  HA  PRO A1018      20.937  28.069  -0.165  1.00  0.550          H  
ATOM  15677 1HB  PRO A1018      18.653  28.484  -1.597  1.00  0.830          H  
ATOM  15678 2HB  PRO A1018      19.071  29.349  -0.125  1.00  0.830          H  
ATOM  15679 1HG  PRO A1018      19.442  30.258  -3.044  1.00  0.830          H  
ATOM  15680 2HG  PRO A1018      18.769  31.204  -1.706  1.00  0.830          H  
ATOM  15681 1HD  PRO A1018      21.397  31.451  -2.482  1.00  0.830          H  
ATOM  15682 2HD  PRO A1018      20.873  31.631  -0.744  1.00  0.830          H  
ATOM  15683  N   LYS A1019      20.565  26.317  -1.987  1.00  0.480          N  
ATOM  15684  CA  LYS A1019      20.468  25.266  -2.981  1.00  0.490          C  
ATOM  15685  C   LYS A1019      19.023  25.202  -3.455  1.00  0.510          C  
ATOM  15686  O   LYS A1019      18.106  25.515  -2.697  1.00  0.510          O  
ATOM  15687  CB  LYS A1019      20.934  23.937  -2.374  1.00  0.680          C  
ATOM  15688  CG  LYS A1019      20.989  22.735  -3.318  1.00  0.680          C  
ATOM  15689  CD  LYS A1019      21.579  21.523  -2.596  1.00  0.680          C  
ATOM  15690  CE  LYS A1019      21.643  20.299  -3.496  1.00  0.680          C  
ATOM  15691  NZ  LYS A1019      22.222  19.123  -2.783  1.00  0.680          N  
ATOM  15692  H   LYS A1019      20.352  26.077  -1.014  1.00  0.580          H  
ATOM  15693  HA  LYS A1019      21.099  25.518  -3.834  1.00  0.590          H  
ATOM  15694 1HB  LYS A1019      21.927  24.074  -1.946  1.00  0.820          H  
ATOM  15695 2HB  LYS A1019      20.271  23.673  -1.553  1.00  0.820          H  
ATOM  15696 1HG  LYS A1019      19.977  22.479  -3.647  1.00  0.820          H  
ATOM  15697 2HG  LYS A1019      21.595  22.974  -4.191  1.00  0.820          H  
ATOM  15698 1HD  LYS A1019      22.586  21.761  -2.245  1.00  0.820          H  
ATOM  15699 2HD  LYS A1019      20.960  21.292  -1.728  1.00  0.820          H  
ATOM  15700 1HE  LYS A1019      20.637  20.050  -3.832  1.00  0.820          H  
ATOM  15701 2HE  LYS A1019      22.261  20.524  -4.364  1.00  0.820          H  
ATOM  15702 1HZ  LYS A1019      22.250  18.328  -3.408  1.00  0.820          H  
ATOM  15703 2HZ  LYS A1019      23.161  19.343  -2.475  1.00  0.820          H  
ATOM  15704 3HZ  LYS A1019      21.650  18.898  -1.981  1.00  0.820          H  
ATOM  15705  N   ILE A1020      18.788  24.778  -4.677  1.00  0.530          N  
ATOM  15706  CA  ILE A1020      17.405  24.720  -5.109  1.00  0.550          C  
ATOM  15707  C   ILE A1020      16.622  23.733  -4.247  1.00  0.580          C  
ATOM  15708  O   ILE A1020      17.063  22.616  -3.986  1.00  0.600          O  
ATOM  15709  CB  ILE A1020      17.288  24.404  -6.609  1.00  0.760          C  
ATOM  15710  CG1 ILE A1020      18.044  25.515  -7.463  1.00  0.760          C  
ATOM  15711  CG2 ILE A1020      15.820  24.320  -7.014  1.00  0.760          C  
ATOM  15712  CD1 ILE A1020      17.603  26.985  -7.243  1.00  0.760          C  
ATOM  15713  H   ILE A1020      19.546  24.518  -5.291  1.00  0.640          H  
ATOM  15714  HA  ILE A1020      16.946  25.689  -4.944  1.00  0.660          H  
ATOM  15715  HB  ILE A1020      17.769  23.450  -6.820  1.00  0.910          H  
ATOM  15716 1HG1 ILE A1020      19.109  25.452  -7.261  1.00  0.910          H  
ATOM  15717 2HG1 ILE A1020      17.877  25.280  -8.512  1.00  0.910          H  
ATOM  15718 1HG2 ILE A1020      15.742  24.096  -8.073  1.00  0.910          H  
ATOM  15719 2HG2 ILE A1020      15.312  23.536  -6.460  1.00  0.910          H  
ATOM  15720 3HG2 ILE A1020      15.342  25.258  -6.806  1.00  0.910          H  
ATOM  15721 1HD1 ILE A1020      18.179  27.634  -7.894  1.00  0.910          H  
ATOM  15722 2HD1 ILE A1020      16.562  27.110  -7.455  1.00  0.910          H  
ATOM  15723 3HD1 ILE A1020      17.796  27.275  -6.223  1.00  0.910          H  
ATOM  15724  N   ALA A1021      15.446  24.198  -3.816  1.00  0.580          N  
ATOM  15725  CA  ALA A1021      14.457  23.585  -2.937  1.00  0.610          C  
ATOM  15726  C   ALA A1021      14.869  23.628  -1.464  1.00  0.620          C  
ATOM  15727  O   ALA A1021      14.204  23.025  -0.615  1.00  0.650          O  
ATOM  15728  CB  ALA A1021      14.185  22.144  -3.347  1.00  0.840          C  
ATOM  15729  H   ALA A1021      15.187  25.130  -4.117  1.00  0.700          H  
ATOM  15730  HA  ALA A1021      13.541  24.161  -3.045  1.00  0.730          H  
ATOM  15731 1HB  ALA A1021      13.408  21.732  -2.709  1.00  1.010          H  
ATOM  15732 2HB  ALA A1021      13.854  22.123  -4.385  1.00  1.010          H  
ATOM  15733 3HB  ALA A1021      15.079  21.542  -3.242  1.00  1.010          H  
ATOM  15734  N   GLU A1022      15.913  24.397  -1.155  1.00  0.590          N  
ATOM  15735  CA  GLU A1022      16.345  24.652   0.209  1.00  0.590          C  
ATOM  15736  C   GLU A1022      15.597  25.824   0.814  1.00  0.580          C  
ATOM  15737  O   GLU A1022      15.444  26.884   0.187  1.00  0.550          O  
ATOM  15738  CB  GLU A1022      17.839  24.979   0.277  1.00  0.830          C  
ATOM  15739  CG  GLU A1022      18.382  25.193   1.688  1.00  0.830          C  
ATOM  15740  CD  GLU A1022      19.830  25.507   1.722  1.00  0.830          C  
ATOM  15741  OE1 GLU A1022      20.428  25.640   0.687  1.00  0.830          O  
ATOM  15742  OE2 GLU A1022      20.359  25.635   2.791  1.00  0.830          O  
ATOM  15743  H   GLU A1022      16.463  24.814  -1.908  1.00  0.710          H  
ATOM  15744  HA  GLU A1022      16.144  23.766   0.811  1.00  0.710          H  
ATOM  15745 1HB  GLU A1022      18.405  24.186  -0.199  1.00  0.990          H  
ATOM  15746 2HB  GLU A1022      18.026  25.899  -0.271  1.00  0.990          H  
ATOM  15747 1HG  GLU A1022      17.862  26.027   2.155  1.00  0.990          H  
ATOM  15748 2HG  GLU A1022      18.190  24.303   2.283  1.00  0.990          H  
ATOM  15749  N   GLU A1023      15.151  25.645   2.051  1.00  0.600          N  
ATOM  15750  CA  GLU A1023      14.487  26.711   2.780  1.00  0.590          C  
ATOM  15751  C   GLU A1023      15.425  27.315   3.811  1.00  0.570          C  
ATOM  15752  O   GLU A1023      16.200  26.602   4.453  1.00  0.560          O  
ATOM  15753  CB  GLU A1023      13.262  26.190   3.532  1.00  0.830          C  
ATOM  15754  CG  GLU A1023      12.144  25.614   2.685  1.00  0.830          C  
ATOM  15755  CD  GLU A1023      10.966  25.228   3.539  1.00  0.830          C  
ATOM  15756  OE1 GLU A1023      11.036  25.496   4.720  1.00  0.830          O  
ATOM  15757  OE2 GLU A1023      10.015  24.671   3.043  1.00  0.830          O  
ATOM  15758  H   GLU A1023      15.291  24.749   2.500  1.00  0.720          H  
ATOM  15759  HA  GLU A1023      14.188  27.494   2.087  1.00  0.710          H  
ATOM  15760 1HB  GLU A1023      13.576  25.421   4.235  1.00  1.000          H  
ATOM  15761 2HB  GLU A1023      12.847  27.007   4.114  1.00  1.000          H  
ATOM  15762 1HG  GLU A1023      11.835  26.360   1.978  1.00  1.000          H  
ATOM  15763 2HG  GLU A1023      12.508  24.749   2.129  1.00  1.000          H  
ATOM  15764  N   PHE A1024      15.285  28.603   4.043  1.00  0.550          N  
ATOM  15765  CA  PHE A1024      16.030  29.259   5.095  1.00  0.530          C  
ATOM  15766  C   PHE A1024      15.241  30.418   5.678  1.00  0.530          C  
ATOM  15767  O   PHE A1024      14.318  30.945   5.052  1.00  0.550          O  
ATOM  15768  CB  PHE A1024      17.401  29.653   4.555  1.00  0.750          C  
ATOM  15769  CG  PHE A1024      17.353  30.557   3.385  1.00  0.750          C  
ATOM  15770  CD1 PHE A1024      17.440  31.901   3.533  1.00  0.750          C  
ATOM  15771  CD2 PHE A1024      17.208  30.031   2.103  1.00  0.750          C  
ATOM  15772  CE1 PHE A1024      17.417  32.710   2.447  1.00  0.750          C  
ATOM  15773  CE2 PHE A1024      17.159  30.850   1.020  1.00  0.750          C  
ATOM  15774  CZ  PHE A1024      17.274  32.177   1.185  1.00  0.750          C  
ATOM  15775  H   PHE A1024      14.677  29.150   3.426  1.00  0.660          H  
ATOM  15776  HA  PHE A1024      16.192  28.537   5.897  1.00  0.640          H  
ATOM  15777 1HB  PHE A1024      17.972  30.146   5.339  1.00  0.900          H  
ATOM  15778 2HB  PHE A1024      17.948  28.753   4.268  1.00  0.900          H  
ATOM  15779  HD1 PHE A1024      17.543  32.324   4.528  1.00  0.900          H  
ATOM  15780  HD2 PHE A1024      17.124  28.948   1.965  1.00  0.900          H  
ATOM  15781  HE1 PHE A1024      17.504  33.778   2.580  1.00  0.900          H  
ATOM  15782  HE2 PHE A1024      17.028  30.436   0.026  1.00  0.900          H  
ATOM  15783  HZ  PHE A1024      17.240  32.829   0.318  1.00  0.900          H  
ATOM  15784  N   GLU A1025      15.593  30.822   6.889  1.00  0.520          N  
ATOM  15785  CA  GLU A1025      14.871  31.912   7.511  1.00  0.520          C  
ATOM  15786  C   GLU A1025      15.836  32.952   8.035  1.00  0.480          C  
ATOM  15787  O   GLU A1025      16.786  32.643   8.759  1.00  0.450          O  
ATOM  15788  CB  GLU A1025      13.976  31.350   8.618  1.00  0.730          C  
ATOM  15789  CG  GLU A1025      13.062  32.343   9.294  1.00  0.730          C  
ATOM  15790  CD  GLU A1025      12.179  31.685  10.333  1.00  0.730          C  
ATOM  15791  OE1 GLU A1025      12.533  30.624  10.785  1.00  0.730          O  
ATOM  15792  OE2 GLU A1025      11.125  32.208  10.632  1.00  0.730          O  
ATOM  15793  H   GLU A1025      16.351  30.371   7.384  1.00  0.620          H  
ATOM  15794  HA  GLU A1025      14.242  32.392   6.767  1.00  0.620          H  
ATOM  15795 1HB  GLU A1025      13.347  30.562   8.200  1.00  0.870          H  
ATOM  15796 2HB  GLU A1025      14.599  30.896   9.388  1.00  0.870          H  
ATOM  15797 1HG  GLU A1025      13.681  33.091   9.784  1.00  0.870          H  
ATOM  15798 2HG  GLU A1025      12.447  32.843   8.541  1.00  0.870          H  
ATOM  15799  N   VAL A1026      15.581  34.196   7.660  1.00  0.490          N  
ATOM  15800  CA  VAL A1026      16.433  35.304   8.046  1.00  0.460          C  
ATOM  15801  C   VAL A1026      15.734  36.210   9.054  1.00  0.510          C  
ATOM  15802  O   VAL A1026      14.627  36.696   8.809  1.00  0.550          O  
ATOM  15803  CB  VAL A1026      16.812  36.126   6.785  1.00  0.660          C  
ATOM  15804  CG1 VAL A1026      17.725  37.304   7.167  1.00  0.660          C  
ATOM  15805  CG2 VAL A1026      17.474  35.205   5.745  1.00  0.660          C  
ATOM  15806  H   VAL A1026      14.777  34.349   7.043  1.00  0.590          H  
ATOM  15807  HA  VAL A1026      17.341  34.910   8.503  1.00  0.550          H  
ATOM  15808  HB  VAL A1026      15.903  36.553   6.357  1.00  0.790          H  
ATOM  15809 1HG1 VAL A1026      17.971  37.887   6.286  1.00  0.790          H  
ATOM  15810 2HG1 VAL A1026      17.235  37.948   7.888  1.00  0.790          H  
ATOM  15811 3HG1 VAL A1026      18.641  36.921   7.604  1.00  0.790          H  
ATOM  15812 1HG2 VAL A1026      17.718  35.779   4.853  1.00  0.790          H  
ATOM  15813 2HG2 VAL A1026      18.383  34.777   6.167  1.00  0.790          H  
ATOM  15814 3HG2 VAL A1026      16.787  34.404   5.477  1.00  0.790          H  
ATOM  15815  N   GLU A1027      16.358  36.429  10.206  1.00  0.500          N  
ATOM  15816  CA  GLU A1027      15.763  37.297  11.218  1.00  0.560          C  
ATOM  15817  C   GLU A1027      16.032  38.733  10.811  1.00  0.600          C  
ATOM  15818  O   GLU A1027      17.182  39.111  10.628  1.00  0.690          O  
ATOM  15819  CB  GLU A1027      16.366  37.008  12.601  1.00  0.760          C  
ATOM  15820  CG  GLU A1027      16.065  35.606  13.161  1.00  0.760          C  
ATOM  15821  CD  GLU A1027      16.722  35.342  14.519  1.00  0.760          C  
ATOM  15822  OE1 GLU A1027      17.395  36.214  15.019  1.00  0.760          O  
ATOM  15823  OE2 GLU A1027      16.591  34.251  15.024  1.00  0.760          O  
ATOM  15824  H   GLU A1027      17.259  36.001  10.381  1.00  0.600          H  
ATOM  15825  HA  GLU A1027      14.690  37.150  11.243  1.00  0.670          H  
ATOM  15826 1HB  GLU A1027      17.449  37.127  12.555  1.00  0.910          H  
ATOM  15827 2HB  GLU A1027      15.987  37.739  13.316  1.00  0.910          H  
ATOM  15828 1HG  GLU A1027      14.990  35.500  13.272  1.00  0.910          H  
ATOM  15829 2HG  GLU A1027      16.401  34.858  12.443  1.00  0.910          H  
ATOM  15830  N   LEU A1028      14.991  39.537  10.636  1.00  0.610          N  
ATOM  15831  CA  LEU A1028      15.229  40.891  10.163  1.00  0.680          C  
ATOM  15832  C   LEU A1028      15.131  41.912  11.272  1.00  0.770          C  
ATOM  15833  O   LEU A1028      15.896  42.873  11.316  1.00  1.450          O  
ATOM  15834  CB  LEU A1028      14.203  41.243   9.080  1.00  0.920          C  
ATOM  15835  CG  LEU A1028      14.192  40.349   7.816  1.00  0.920          C  
ATOM  15836  CD1 LEU A1028      13.070  40.810   6.914  1.00  0.920          C  
ATOM  15837  CD2 LEU A1028      15.514  40.415   7.090  1.00  0.920          C  
ATOM  15838  H   LEU A1028      14.038  39.222  10.825  1.00  0.730          H  
ATOM  15839  HA  LEU A1028      16.234  40.952   9.759  1.00  0.820          H  
ATOM  15840 1HB  LEU A1028      13.210  41.183   9.530  1.00  1.110          H  
ATOM  15841 2HB  LEU A1028      14.373  42.267   8.766  1.00  1.110          H  
ATOM  15842  HG  LEU A1028      14.000  39.309   8.104  1.00  1.110          H  
ATOM  15843 1HD1 LEU A1028      13.044  40.196   6.032  1.00  1.110          H  
ATOM  15844 2HD1 LEU A1028      12.125  40.727   7.445  1.00  1.110          H  
ATOM  15845 3HD1 LEU A1028      13.238  41.845   6.621  1.00  1.110          H  
ATOM  15846 1HD2 LEU A1028      15.447  39.770   6.222  1.00  1.110          H  
ATOM  15847 2HD2 LEU A1028      15.718  41.438   6.778  1.00  1.110          H  
ATOM  15848 3HD2 LEU A1028      16.321  40.068   7.727  1.00  1.110          H  
ATOM  15849  N   GLU A1029      14.200  41.680  12.169  1.00  0.710          N  
ATOM  15850  CA  GLU A1029      13.871  42.595  13.252  1.00  0.790          C  
ATOM  15851  C   GLU A1029      13.279  41.782  14.379  1.00  0.910          C  
ATOM  15852  O   GLU A1029      12.892  40.615  14.199  1.00  1.430          O  
ATOM  15853  CB  GLU A1029      12.910  43.699  12.759  1.00  1.070          C  
ATOM  15854  CG  GLU A1029      12.494  44.779  13.798  1.00  1.070          C  
ATOM  15855  CD  GLU A1029      13.643  45.508  14.456  1.00  1.070          C  
ATOM  15856  OE1 GLU A1029      13.972  46.593  14.041  1.00  1.070          O  
ATOM  15857  OE2 GLU A1029      14.200  44.946  15.384  1.00  1.070          O  
ATOM  15858  H   GLU A1029      13.646  40.828  12.058  1.00  0.850          H  
ATOM  15859  HA  GLU A1029      14.785  43.067  13.615  1.00  0.950          H  
ATOM  15860 1HB  GLU A1029      13.363  44.215  11.913  1.00  1.290          H  
ATOM  15861 2HB  GLU A1029      11.998  43.241  12.401  1.00  1.290          H  
ATOM  15862 1HG  GLU A1029      11.894  45.519  13.270  1.00  1.290          H  
ATOM  15863 2HG  GLU A1029      11.849  44.335  14.555  1.00  1.290          H  
ATOM  15864  N   ARG A1030      13.284  42.311  15.580  1.00  1.210          N  
ATOM  15865  CA  ARG A1030      12.637  41.538  16.620  1.00  1.670          C  
ATOM  15866  C   ARG A1030      11.192  41.317  16.188  1.00  1.140          C  
ATOM  15867  O   ARG A1030      10.463  42.254  15.859  1.00  0.990          O  
ATOM  15868  CB  ARG A1030      12.683  42.262  17.957  1.00  2.150          C  
ATOM  15869  CG  ARG A1030      12.115  41.479  19.139  1.00  2.150          C  
ATOM  15870  CD  ARG A1030      12.292  42.209  20.416  1.00  2.150          C  
ATOM  15871  NE  ARG A1030      11.735  41.468  21.544  1.00  2.150          N  
ATOM  15872  CZ  ARG A1030      11.789  41.857  22.838  1.00  2.150          C  
ATOM  15873  NH1 ARG A1030      12.378  42.988  23.173  1.00  2.150          N  
ATOM  15874  NH2 ARG A1030      11.244  41.094  23.773  1.00  2.150          N  
ATOM  15875  H   ARG A1030      13.657  43.257  15.726  1.00  1.450          H  
ATOM  15876  HA  ARG A1030      13.138  40.575  16.717  1.00  2.000          H  
ATOM  15877 1HB  ARG A1030      13.713  42.519  18.192  1.00  2.580          H  
ATOM  15878 2HB  ARG A1030      12.124  43.195  17.877  1.00  2.580          H  
ATOM  15879 1HG  ARG A1030      11.047  41.317  18.991  1.00  2.580          H  
ATOM  15880 2HG  ARG A1030      12.622  40.518  19.220  1.00  2.580          H  
ATOM  15881 1HD  ARG A1030      13.356  42.364  20.596  1.00  2.580          H  
ATOM  15882 2HD  ARG A1030      11.785  43.172  20.351  1.00  2.580          H  
ATOM  15883  HE  ARG A1030      11.271  40.591  21.341  1.00  2.580          H  
ATOM  15884 1HH1 ARG A1030      12.795  43.575  22.466  1.00  2.580          H  
ATOM  15885 2HH1 ARG A1030      12.415  43.272  24.142  1.00  2.580          H  
ATOM  15886 1HH2 ARG A1030      10.792  40.226  23.517  1.00  2.580          H  
ATOM  15887 2HH2 ARG A1030      11.279  41.374  24.742  1.00  2.580          H  
ATOM  15888  N   GLY A1031      10.780  40.062  16.216  1.00  1.090          N  
ATOM  15889  CA  GLY A1031       9.425  39.668  15.868  1.00  0.930          C  
ATOM  15890  C   GLY A1031       9.158  39.483  14.372  1.00  0.750          C  
ATOM  15891  O   GLY A1031       8.046  39.116  13.995  1.00  0.910          O  
ATOM  15892  H   GLY A1031      11.441  39.346  16.481  1.00  1.310          H  
ATOM  15893 1HA  GLY A1031       9.189  38.739  16.386  1.00  1.120          H  
ATOM  15894 2HA  GLY A1031       8.736  40.416  16.258  1.00  1.120          H  
ATOM  15895  N   LYS A1032      10.155  39.705  13.519  1.00  0.660          N  
ATOM  15896  CA  LYS A1032       9.942  39.575  12.084  1.00  0.660          C  
ATOM  15897  C   LYS A1032      11.038  38.801  11.382  1.00  0.660          C  
ATOM  15898  O   LYS A1032      12.230  39.156  11.440  1.00  0.680          O  
ATOM  15899  CB  LYS A1032       9.823  40.958  11.441  1.00  0.920          C  
ATOM  15900  CG  LYS A1032       9.543  40.944   9.932  1.00  0.920          C  
ATOM  15901  CD  LYS A1032       9.363  42.358   9.385  1.00  0.920          C  
ATOM  15902  CE  LYS A1032       9.084  42.344   7.884  1.00  0.920          C  
ATOM  15903  NZ  LYS A1032       8.895  43.719   7.337  1.00  0.920          N  
ATOM  15904  H   LYS A1032      11.068  39.994  13.879  1.00  0.790          H  
ATOM  15905  HA  LYS A1032       9.010  39.034  11.922  1.00  0.790          H  
ATOM  15906 1HB  LYS A1032       9.032  41.521  11.936  1.00  1.110          H  
ATOM  15907 2HB  LYS A1032      10.752  41.494  11.598  1.00  1.110          H  
ATOM  15908 1HG  LYS A1032      10.380  40.475   9.408  1.00  1.110          H  
ATOM  15909 2HG  LYS A1032       8.643  40.362   9.733  1.00  1.110          H  
ATOM  15910 1HD  LYS A1032       8.533  42.846   9.899  1.00  1.110          H  
ATOM  15911 2HD  LYS A1032      10.273  42.932   9.572  1.00  1.110          H  
ATOM  15912 1HE  LYS A1032       9.921  41.874   7.371  1.00  1.110          H  
ATOM  15913 2HE  LYS A1032       8.183  41.762   7.694  1.00  1.110          H  
ATOM  15914 1HZ  LYS A1032       8.714  43.665   6.344  1.00  1.110          H  
ATOM  15915 2HZ  LYS A1032       8.111  44.162   7.797  1.00  1.110          H  
ATOM  15916 3HZ  LYS A1032       9.728  44.266   7.495  1.00  1.110          H  
ATOM  15917  N   THR A1033      10.621  37.770  10.656  1.00  0.670          N  
ATOM  15918  CA  THR A1033      11.558  36.967   9.907  1.00  0.710          C  
ATOM  15919  C   THR A1033      11.090  36.837   8.473  1.00  0.680          C  
ATOM  15920  O   THR A1033       9.900  37.021   8.163  1.00  0.730          O  
ATOM  15921  CB  THR A1033      11.689  35.554  10.498  1.00  0.980          C  
ATOM  15922  OG1 THR A1033      10.441  34.858  10.354  1.00  0.980          O  
ATOM  15923  CG2 THR A1033      12.043  35.613  11.987  1.00  0.980          C  
ATOM  15924  H   THR A1033       9.640  37.521  10.638  1.00  0.800          H  
ATOM  15925  HA  THR A1033      12.531  37.453   9.904  1.00  0.850          H  
ATOM  15926  HB  THR A1033      12.461  35.029   9.960  1.00  1.170          H  
ATOM  15927  HG1 THR A1033      10.602  33.888  10.466  1.00  1.170          H  
ATOM  15928 1HG2 THR A1033      12.134  34.596  12.369  1.00  1.170          H  
ATOM  15929 2HG2 THR A1033      12.968  36.129  12.126  1.00  1.170          H  
ATOM  15930 3HG2 THR A1033      11.261  36.133  12.532  1.00  1.170          H  
ATOM  15931  N   LEU A1034      12.025  36.494   7.607  1.00  0.600          N  
ATOM  15932  CA  LEU A1034      11.695  36.250   6.232  1.00  0.560          C  
ATOM  15933  C   LEU A1034      12.071  34.824   5.850  1.00  0.550          C  
ATOM  15934  O   LEU A1034      13.244  34.436   5.885  1.00  0.540          O  
ATOM  15935  CB  LEU A1034      12.382  37.329   5.398  1.00  0.800          C  
ATOM  15936  CG  LEU A1034      12.218  37.318   3.908  1.00  0.800          C  
ATOM  15937  CD1 LEU A1034      10.746  37.525   3.546  1.00  0.800          C  
ATOM  15938  CD2 LEU A1034      13.091  38.426   3.339  1.00  0.800          C  
ATOM  15939  H   LEU A1034      12.990  36.419   7.935  1.00  0.720          H  
ATOM  15940  HA  LEU A1034      10.623  36.350   6.120  1.00  0.670          H  
ATOM  15941 1HB  LEU A1034      11.988  38.270   5.744  1.00  0.960          H  
ATOM  15942 2HB  LEU A1034      13.452  37.305   5.621  1.00  0.960          H  
ATOM  15943  HG  LEU A1034      12.522  36.382   3.514  1.00  0.960          H  
ATOM  15944 1HD1 LEU A1034      10.608  37.535   2.497  1.00  0.960          H  
ATOM  15945 2HD1 LEU A1034      10.162  36.722   3.950  1.00  0.960          H  
ATOM  15946 3HD1 LEU A1034      10.399  38.473   3.953  1.00  0.960          H  
ATOM  15947 1HD2 LEU A1034      13.001  38.428   2.260  1.00  0.960          H  
ATOM  15948 2HD2 LEU A1034      12.773  39.387   3.736  1.00  0.960          H  
ATOM  15949 3HD2 LEU A1034      14.130  38.251   3.614  1.00  0.960          H  
ATOM  15950  N   HIS A1035      11.053  34.042   5.501  1.00  0.600          N  
ATOM  15951  CA  HIS A1035      11.198  32.635   5.139  1.00  0.620          C  
ATOM  15952  C   HIS A1035      11.306  32.531   3.626  1.00  0.600          C  
ATOM  15953  O   HIS A1035      10.371  32.862   2.883  1.00  0.620          O  
ATOM  15954  CB  HIS A1035      10.002  31.836   5.679  1.00  0.860          C  
ATOM  15955  CG  HIS A1035      10.039  30.330   5.508  1.00  0.860          C  
ATOM  15956  ND1 HIS A1035       8.888  29.562   5.599  1.00  0.860          N  
ATOM  15957  CD2 HIS A1035      11.053  29.448   5.283  1.00  0.860          C  
ATOM  15958  CE1 HIS A1035       9.193  28.289   5.431  1.00  0.860          C  
ATOM  15959  NE2 HIS A1035      10.483  28.190   5.244  1.00  0.860          N  
ATOM  15960  H   HIS A1035      10.108  34.428   5.510  1.00  0.720          H  
ATOM  15961  HA  HIS A1035      12.109  32.227   5.572  1.00  0.740          H  
ATOM  15962 1HB  HIS A1035       9.900  32.044   6.747  1.00  1.030          H  
ATOM  15963 2HB  HIS A1035       9.096  32.189   5.199  1.00  1.030          H  
ATOM  15964  HD2 HIS A1035      12.110  29.678   5.161  1.00  1.030          H  
ATOM  15965  HE1 HIS A1035       8.496  27.450   5.447  1.00  1.030          H  
ATOM  15966  HE2 HIS A1035      10.960  27.282   5.093  1.00  1.030          H  
ATOM  15967  N   ILE A1036      12.483  32.133   3.163  1.00  0.570          N  
ATOM  15968  CA  ILE A1036      12.766  32.124   1.742  1.00  0.550          C  
ATOM  15969  C   ILE A1036      13.100  30.732   1.218  1.00  0.550          C  
ATOM  15970  O   ILE A1036      13.948  30.028   1.769  1.00  0.570          O  
ATOM  15971  CB  ILE A1036      13.963  33.030   1.431  1.00  0.780          C  
ATOM  15972  CG1 ILE A1036      13.704  34.464   1.931  1.00  0.780          C  
ATOM  15973  CG2 ILE A1036      14.230  33.020  -0.122  1.00  0.780          C  
ATOM  15974  CD1 ILE A1036      14.907  35.392   1.885  1.00  0.780          C  
ATOM  15975  H   ILE A1036      13.198  31.833   3.832  1.00  0.680          H  
ATOM  15976  HA  ILE A1036      11.899  32.497   1.215  1.00  0.660          H  
ATOM  15977  HB  ILE A1036      14.789  32.665   1.972  1.00  0.930          H  
ATOM  15978 1HG1 ILE A1036      12.928  34.893   1.371  1.00  0.930          H  
ATOM  15979 2HG1 ILE A1036      13.391  34.403   2.965  1.00  0.930          H  
ATOM  15980 1HG2 ILE A1036      15.077  33.637  -0.362  1.00  0.930          H  
ATOM  15981 2HG2 ILE A1036      14.442  32.014  -0.466  1.00  0.930          H  
ATOM  15982 3HG2 ILE A1036      13.352  33.398  -0.644  1.00  0.930          H  
ATOM  15983 1HD1 ILE A1036      14.636  36.356   2.266  1.00  0.930          H  
ATOM  15984 2HD1 ILE A1036      15.690  34.986   2.496  1.00  0.930          H  
ATOM  15985 3HD1 ILE A1036      15.261  35.513   0.874  1.00  0.930          H  
ATOM  15986  N   LYS A1037      12.419  30.322   0.153  1.00  0.540          N  
ATOM  15987  CA  LYS A1037      12.723  29.040  -0.474  1.00  0.540          C  
ATOM  15988  C   LYS A1037      13.201  29.232  -1.901  1.00  0.530          C  
ATOM  15989  O   LYS A1037      12.559  29.918  -2.701  1.00  0.530          O  
ATOM  15990  CB  LYS A1037      11.514  28.106  -0.477  1.00  0.760          C  
ATOM  15991  CG  LYS A1037      11.791  26.719  -1.099  1.00  0.760          C  
ATOM  15992  CD  LYS A1037      10.566  25.823  -1.022  1.00  0.760          C  
ATOM  15993  CE  LYS A1037      10.815  24.479  -1.687  1.00  0.760          C  
ATOM  15994  NZ  LYS A1037       9.612  23.600  -1.623  1.00  0.760          N  
ATOM  15995  H   LYS A1037      11.676  30.935  -0.198  1.00  0.650          H  
ATOM  15996  HA  LYS A1037      13.531  28.559   0.075  1.00  0.650          H  
ATOM  15997 1HB  LYS A1037      11.138  27.983   0.534  1.00  0.910          H  
ATOM  15998 2HB  LYS A1037      10.727  28.553  -1.060  1.00  0.910          H  
ATOM  15999 1HG  LYS A1037      12.071  26.827  -2.147  1.00  0.910          H  
ATOM  16000 2HG  LYS A1037      12.623  26.241  -0.571  1.00  0.910          H  
ATOM  16001 1HD  LYS A1037      10.307  25.654   0.028  1.00  0.910          H  
ATOM  16002 2HD  LYS A1037       9.724  26.317  -1.510  1.00  0.910          H  
ATOM  16003 1HE  LYS A1037      11.081  24.644  -2.732  1.00  0.910          H  
ATOM  16004 2HE  LYS A1037      11.646  23.981  -1.185  1.00  0.910          H  
ATOM  16005 1HZ  LYS A1037       9.812  22.716  -2.072  1.00  0.910          H  
ATOM  16006 2HZ  LYS A1037       9.371  23.438  -0.655  1.00  0.910          H  
ATOM  16007 3HZ  LYS A1037       8.836  24.050  -2.092  1.00  0.910          H  
ATOM  16008  N   ALA A1038      14.330  28.620  -2.245  1.00  0.510          N  
ATOM  16009  CA  ALA A1038      14.792  28.721  -3.633  1.00  0.500          C  
ATOM  16010  C   ALA A1038      14.000  27.697  -4.442  1.00  0.540          C  
ATOM  16011  O   ALA A1038      14.047  26.504  -4.164  1.00  0.570          O  
ATOM  16012  CB  ALA A1038      16.295  28.514  -3.734  1.00  0.700          C  
ATOM  16013  H   ALA A1038      14.838  28.069  -1.538  1.00  0.610          H  
ATOM  16014  HA  ALA A1038      14.548  29.711  -4.019  1.00  0.600          H  
ATOM  16015 1HB  ALA A1038      16.597  28.604  -4.772  1.00  0.840          H  
ATOM  16016 2HB  ALA A1038      16.804  29.273  -3.147  1.00  0.840          H  
ATOM  16017 3HB  ALA A1038      16.562  27.529  -3.356  1.00  0.840          H  
ATOM  16018  N   LEU A1039      13.254  28.140  -5.435  1.00  0.550          N  
ATOM  16019  CA  LEU A1039      12.387  27.221  -6.164  1.00  0.590          C  
ATOM  16020  C   LEU A1039      13.061  26.652  -7.399  1.00  0.590          C  
ATOM  16021  O   LEU A1039      12.908  25.470  -7.718  1.00  0.620          O  
ATOM  16022  CB  LEU A1039      11.148  27.996  -6.603  1.00  0.810          C  
ATOM  16023  CG  LEU A1039      10.329  28.649  -5.477  1.00  0.810          C  
ATOM  16024  CD1 LEU A1039       9.266  29.519  -6.104  1.00  0.810          C  
ATOM  16025  CD2 LEU A1039       9.716  27.606  -4.556  1.00  0.810          C  
ATOM  16026  H   LEU A1039      13.256  29.127  -5.684  1.00  0.660          H  
ATOM  16027  HA  LEU A1039      12.120  26.393  -5.515  1.00  0.710          H  
ATOM  16028 1HB  LEU A1039      11.452  28.770  -7.276  1.00  0.970          H  
ATOM  16029 2HB  LEU A1039      10.494  27.316  -7.144  1.00  0.970          H  
ATOM  16030  HG  LEU A1039      10.978  29.280  -4.889  1.00  0.970          H  
ATOM  16031 1HD1 LEU A1039       8.716  30.006  -5.316  1.00  0.970          H  
ATOM  16032 2HD1 LEU A1039       9.733  30.276  -6.733  1.00  0.970          H  
ATOM  16033 3HD1 LEU A1039       8.591  28.913  -6.704  1.00  0.970          H  
ATOM  16034 1HD2 LEU A1039       9.150  28.096  -3.770  1.00  0.970          H  
ATOM  16035 2HD2 LEU A1039       9.052  26.959  -5.124  1.00  0.970          H  
ATOM  16036 3HD2 LEU A1039      10.495  27.012  -4.101  1.00  0.970          H  
ATOM  16037  N   ALA A1040      13.769  27.514  -8.122  1.00  0.560          N  
ATOM  16038  CA  ALA A1040      14.418  27.098  -9.367  1.00  0.560          C  
ATOM  16039  C   ALA A1040      15.421  28.121  -9.875  1.00  0.540          C  
ATOM  16040  O   ALA A1040      15.304  29.317  -9.600  1.00  0.510          O  
ATOM  16041  CB  ALA A1040      13.375  26.848 -10.449  1.00  0.780          C  
ATOM  16042  H   ALA A1040      13.850  28.469  -7.765  1.00  0.670          H  
ATOM  16043  HA  ALA A1040      14.957  26.172  -9.176  1.00  0.670          H  
ATOM  16044 1HB  ALA A1040      13.871  26.512 -11.359  1.00  0.940          H  
ATOM  16045 2HB  ALA A1040      12.673  26.083 -10.123  1.00  0.940          H  
ATOM  16046 3HB  ALA A1040      12.833  27.760 -10.655  1.00  0.940          H  
ATOM  16047  N   VAL A1041      16.381  27.668 -10.673  1.00  0.540          N  
ATOM  16048  CA  VAL A1041      17.214  28.613 -11.406  1.00  0.530          C  
ATOM  16049  C   VAL A1041      17.248  28.212 -12.870  1.00  0.560          C  
ATOM  16050  O   VAL A1041      17.551  27.068 -13.216  1.00  0.620          O  
ATOM  16051  CB  VAL A1041      18.629  28.763 -10.811  1.00  0.750          C  
ATOM  16052  CG1 VAL A1041      19.360  27.438 -10.733  1.00  0.750          C  
ATOM  16053  CG2 VAL A1041      19.431  29.761 -11.675  1.00  0.750          C  
ATOM  16054  H   VAL A1041      16.482  26.672 -10.829  1.00  0.650          H  
ATOM  16055  HA  VAL A1041      16.751  29.597 -11.355  1.00  0.640          H  
ATOM  16056  HB  VAL A1041      18.529  29.147  -9.810  1.00  0.900          H  
ATOM  16057 1HG1 VAL A1041      20.341  27.595 -10.287  1.00  0.900          H  
ATOM  16058 2HG1 VAL A1041      18.797  26.752 -10.124  1.00  0.900          H  
ATOM  16059 3HG1 VAL A1041      19.485  27.016 -11.723  1.00  0.900          H  
ATOM  16060 1HG2 VAL A1041      20.417  29.908 -11.246  1.00  0.900          H  
ATOM  16061 2HG2 VAL A1041      19.535  29.373 -12.681  1.00  0.900          H  
ATOM  16062 3HG2 VAL A1041      18.918  30.707 -11.728  1.00  0.900          H  
ATOM  16063  N   SER A1042      16.925  29.172 -13.714  1.00  0.530          N  
ATOM  16064  CA  SER A1042      16.883  29.018 -15.157  1.00  0.550          C  
ATOM  16065  C   SER A1042      18.228  29.092 -15.862  1.00  0.580          C  
ATOM  16066  O   SER A1042      19.259  29.445 -15.270  1.00  0.600          O  
ATOM  16067  CB  SER A1042      15.952  30.049 -15.743  1.00  0.760          C  
ATOM  16068  OG  SER A1042      16.436  31.328 -15.510  1.00  0.760          O  
ATOM  16069  H   SER A1042      16.678  30.078 -13.320  1.00  0.640          H  
ATOM  16070  HA  SER A1042      16.462  28.035 -15.366  1.00  0.660          H  
ATOM  16071 1HB  SER A1042      15.860  29.890 -16.814  1.00  0.910          H  
ATOM  16072 2HB  SER A1042      14.970  29.945 -15.317  1.00  0.910          H  
ATOM  16073  HG  SER A1042      16.266  31.471 -14.552  1.00  0.910          H  
ATOM  16074  N   ASP A1043      18.174  28.727 -17.143  1.00  0.610          N  
ATOM  16075  CA  ASP A1043      19.277  28.736 -18.087  1.00  0.650          C  
ATOM  16076  C   ASP A1043      19.824  30.126 -18.325  1.00  0.640          C  
ATOM  16077  O   ASP A1043      19.113  31.122 -18.209  1.00  0.620          O  
ATOM  16078  CB  ASP A1043      18.830  28.169 -19.433  1.00  0.890          C  
ATOM  16079  CG  ASP A1043      18.566  26.670 -19.421  1.00  0.890          C  
ATOM  16080  OD1 ASP A1043      18.928  26.006 -18.479  1.00  0.890          O  
ATOM  16081  OD2 ASP A1043      17.988  26.206 -20.366  1.00  0.890          O  
ATOM  16082  H   ASP A1043      17.279  28.417 -17.494  1.00  0.730          H  
ATOM  16083  HA  ASP A1043      20.077  28.115 -17.685  1.00  0.780          H  
ATOM  16084 1HB  ASP A1043      17.922  28.679 -19.752  1.00  1.070          H  
ATOM  16085 2HB  ASP A1043      19.596  28.384 -20.183  1.00  1.070          H  
ATOM  16086  N   LEU A1044      21.095  30.173 -18.670  1.00  0.710          N  
ATOM  16087  CA  LEU A1044      21.810  31.401 -18.956  1.00  0.760          C  
ATOM  16088  C   LEU A1044      21.545  31.913 -20.364  1.00  0.800          C  
ATOM  16089  O   LEU A1044      21.757  31.191 -21.339  1.00  0.890          O  
ATOM  16090  CB  LEU A1044      23.295  31.077 -18.746  1.00  1.040          C  
ATOM  16091  CG  LEU A1044      24.330  32.145 -18.948  1.00  1.040          C  
ATOM  16092  CD1 LEU A1044      24.110  33.216 -17.971  1.00  1.040          C  
ATOM  16093  CD2 LEU A1044      25.718  31.507 -18.710  1.00  1.040          C  
ATOM  16094  H   LEU A1044      21.598  29.299 -18.739  1.00  0.850          H  
ATOM  16095  HA  LEU A1044      21.475  32.164 -18.263  1.00  0.910          H  
ATOM  16096 1HB  LEU A1044      23.412  30.706 -17.729  1.00  1.250          H  
ATOM  16097 2HB  LEU A1044      23.552  30.266 -19.426  1.00  1.250          H  
ATOM  16098  HG  LEU A1044      24.267  32.567 -19.959  1.00  1.250          H  
ATOM  16099 1HD1 LEU A1044      24.874  33.953 -18.093  1.00  1.250          H  
ATOM  16100 2HD1 LEU A1044      23.139  33.676 -18.114  1.00  1.250          H  
ATOM  16101 3HD1 LEU A1044      24.170  32.795 -16.983  1.00  1.250          H  
ATOM  16102 1HD2 LEU A1044      26.495  32.235 -18.821  1.00  1.250          H  
ATOM  16103 2HD2 LEU A1044      25.762  31.101 -17.695  1.00  1.250          H  
ATOM  16104 3HD2 LEU A1044      25.878  30.704 -19.428  1.00  1.250          H  
ATOM  16105  N   ASN A1045      21.057  33.152 -20.474  1.00  0.780          N  
ATOM  16106  CA  ASN A1045      20.759  33.706 -21.788  1.00  0.870          C  
ATOM  16107  C   ASN A1045      21.949  34.478 -22.366  1.00  0.850          C  
ATOM  16108  O   ASN A1045      23.017  34.580 -21.756  1.00  0.770          O  
ATOM  16109  CB  ASN A1045      19.476  34.535 -21.760  1.00  1.180          C  
ATOM  16110  CG  ASN A1045      19.553  35.792 -20.950  1.00  1.180          C  
ATOM  16111  OD1 ASN A1045      20.634  36.407 -20.819  1.00  1.180          O  
ATOM  16112  ND2 ASN A1045      18.410  36.201 -20.422  1.00  1.180          N  
ATOM  16113  H   ASN A1045      20.884  33.698 -19.622  1.00  0.940          H  
ATOM  16114  HA  ASN A1045      20.574  32.873 -22.468  1.00  1.040          H  
ATOM  16115 1HB  ASN A1045      19.181  34.791 -22.775  1.00  1.420          H  
ATOM  16116 2HB  ASN A1045      18.679  33.917 -21.344  1.00  1.420          H  
ATOM  16117 1HD2 ASN A1045      18.377  37.039 -19.873  1.00  1.420          H  
ATOM  16118 2HD2 ASN A1045      17.571  35.672 -20.564  1.00  1.420          H  
ATOM  16119  N   ARG A1046      21.754  35.052 -23.551  1.00  0.920          N  
ATOM  16120  CA  ARG A1046      22.799  35.801 -24.253  1.00  0.920          C  
ATOM  16121  C   ARG A1046      23.283  37.052 -23.518  1.00  0.840          C  
ATOM  16122  O   ARG A1046      24.353  37.579 -23.816  1.00  0.810          O  
ATOM  16123  CB  ARG A1046      22.311  36.223 -25.632  1.00  1.290          C  
ATOM  16124  CG  ARG A1046      21.194  37.276 -25.641  1.00  1.290          C  
ATOM  16125  CD  ARG A1046      20.695  37.533 -27.019  1.00  1.290          C  
ATOM  16126  NE  ARG A1046      19.668  38.577 -27.044  1.00  1.290          N  
ATOM  16127  CZ  ARG A1046      18.340  38.398 -26.825  1.00  1.290          C  
ATOM  16128  NH1 ARG A1046      17.848  37.202 -26.564  1.00  1.290          N  
ATOM  16129  NH2 ARG A1046      17.529  39.443 -26.877  1.00  1.290          N  
ATOM  16130  H   ARG A1046      20.861  34.932 -24.001  1.00  1.100          H  
ATOM  16131  HA  ARG A1046      23.653  35.135 -24.383  1.00  1.100          H  
ATOM  16132 1HB  ARG A1046      23.147  36.631 -26.200  1.00  1.550          H  
ATOM  16133 2HB  ARG A1046      21.947  35.350 -26.170  1.00  1.550          H  
ATOM  16134 1HG  ARG A1046      20.365  36.945 -25.018  1.00  1.550          H  
ATOM  16135 2HG  ARG A1046      21.578  38.222 -25.258  1.00  1.550          H  
ATOM  16136 1HD  ARG A1046      21.529  37.869 -27.635  1.00  1.550          H  
ATOM  16137 2HD  ARG A1046      20.282  36.622 -27.447  1.00  1.550          H  
ATOM  16138  HE  ARG A1046      19.981  39.520 -27.241  1.00  1.550          H  
ATOM  16139 1HH1 ARG A1046      18.454  36.399 -26.525  1.00  1.550          H  
ATOM  16140 2HH1 ARG A1046      16.855  37.087 -26.407  1.00  1.550          H  
ATOM  16141 1HH2 ARG A1046      17.899  40.363 -27.077  1.00  1.550          H  
ATOM  16142 2HH2 ARG A1046      16.539  39.326 -26.717  1.00  1.550          H  
ATOM  16143  N   ALA A1047      22.461  37.573 -22.605  1.00  0.810          N  
ATOM  16144  CA  ALA A1047      22.774  38.781 -21.857  1.00  0.760          C  
ATOM  16145  C   ALA A1047      23.555  38.435 -20.608  1.00  0.640          C  
ATOM  16146  O   ALA A1047      23.893  39.305 -19.805  1.00  0.600          O  
ATOM  16147  CB  ALA A1047      21.503  39.529 -21.487  1.00  1.080          C  
ATOM  16148  H   ALA A1047      21.613  37.072 -22.355  1.00  0.970          H  
ATOM  16149  HA  ALA A1047      23.396  39.418 -22.484  1.00  0.910          H  
ATOM  16150 1HB  ALA A1047      21.765  40.436 -20.948  1.00  1.300          H  
ATOM  16151 2HB  ALA A1047      20.959  39.788 -22.393  1.00  1.300          H  
ATOM  16152 3HB  ALA A1047      20.876  38.909 -20.858  1.00  1.300          H  
ATOM  16153  N   GLY A1048      23.764  37.143 -20.391  1.00  0.610          N  
ATOM  16154  CA  GLY A1048      24.436  36.662 -19.219  1.00  0.530          C  
ATOM  16155  C   GLY A1048      23.499  36.566 -18.037  1.00  0.490          C  
ATOM  16156  O   GLY A1048      23.938  36.379 -16.901  1.00  0.440          O  
ATOM  16157  H   GLY A1048      23.471  36.442 -21.074  1.00  0.730          H  
ATOM  16158 1HA  GLY A1048      24.819  35.678 -19.452  1.00  0.640          H  
ATOM  16159 2HA  GLY A1048      25.278  37.309 -18.982  1.00  0.640          H  
ATOM  16160  N   GLN A1049      22.207  36.713 -18.282  1.00  0.570          N  
ATOM  16161  CA  GLN A1049      21.252  36.683 -17.200  1.00  0.580          C  
ATOM  16162  C   GLN A1049      20.637  35.307 -16.984  1.00  0.570          C  
ATOM  16163  O   GLN A1049      20.460  34.520 -17.922  1.00  0.620          O  
ATOM  16164  CB  GLN A1049      20.167  37.715 -17.485  1.00  0.810          C  
ATOM  16165  CG  GLN A1049      20.679  39.143 -17.527  1.00  0.810          C  
ATOM  16166  CD  GLN A1049      19.617  40.111 -17.975  1.00  0.810          C  
ATOM  16167  OE1 GLN A1049      18.424  39.828 -17.849  1.00  0.810          O  
ATOM  16168  NE2 GLN A1049      20.035  41.250 -18.517  1.00  0.810          N  
ATOM  16169  H   GLN A1049      21.877  36.848 -19.240  1.00  0.680          H  
ATOM  16170  HA  GLN A1049      21.759  36.966 -16.280  1.00  0.700          H  
ATOM  16171 1HB  GLN A1049      19.720  37.509 -18.436  1.00  0.970          H  
ATOM  16172 2HB  GLN A1049      19.386  37.646 -16.724  1.00  0.970          H  
ATOM  16173 1HG  GLN A1049      20.994  39.422 -16.526  1.00  0.970          H  
ATOM  16174 2HG  GLN A1049      21.523  39.207 -18.216  1.00  0.970          H  
ATOM  16175 1HE2 GLN A1049      19.368  41.925 -18.840  1.00  0.970          H  
ATOM  16176 2HE2 GLN A1049      21.017  41.436 -18.622  1.00  0.970          H  
ATOM  16177  N   ARG A1050      20.293  35.031 -15.727  1.00  0.540          N  
ATOM  16178  CA  ARG A1050      19.561  33.832 -15.336  1.00  0.530          C  
ATOM  16179  C   ARG A1050      18.412  34.269 -14.446  1.00  0.510          C  
ATOM  16180  O   ARG A1050      18.579  35.155 -13.599  1.00  0.510          O  
ATOM  16181  CB  ARG A1050      20.443  32.858 -14.550  1.00  0.750          C  
ATOM  16182  CG  ARG A1050      21.615  32.315 -15.315  1.00  0.750          C  
ATOM  16183  CD  ARG A1050      22.507  31.422 -14.529  1.00  0.750          C  
ATOM  16184  NE  ARG A1050      21.911  30.104 -14.260  1.00  0.750          N  
ATOM  16185  CZ  ARG A1050      22.524  29.116 -13.559  1.00  0.750          C  
ATOM  16186  NH1 ARG A1050      23.735  29.299 -13.069  1.00  0.750          N  
ATOM  16187  NH2 ARG A1050      21.909  27.958 -13.375  1.00  0.750          N  
ATOM  16188  H   ARG A1050      20.569  35.694 -14.999  1.00  0.650          H  
ATOM  16189  HA  ARG A1050      19.165  33.331 -16.223  1.00  0.640          H  
ATOM  16190 1HB  ARG A1050      20.823  33.351 -13.654  1.00  0.900          H  
ATOM  16191 2HB  ARG A1050      19.837  32.006 -14.228  1.00  0.900          H  
ATOM  16192 1HG  ARG A1050      21.215  31.719 -16.115  1.00  0.900          H  
ATOM  16193 2HG  ARG A1050      22.199  33.135 -15.714  1.00  0.900          H  
ATOM  16194 1HD  ARG A1050      23.439  31.274 -15.081  1.00  0.900          H  
ATOM  16195 2HD  ARG A1050      22.725  31.900 -13.575  1.00  0.900          H  
ATOM  16196  HE  ARG A1050      20.960  29.905 -14.637  1.00  0.900          H  
ATOM  16197 1HH1 ARG A1050      24.224  30.175 -13.221  1.00  0.900          H  
ATOM  16198 2HH1 ARG A1050      24.189  28.560 -12.558  1.00  0.900          H  
ATOM  16199 1HH2 ARG A1050      20.976  27.816 -13.759  1.00  0.900          H  
ATOM  16200 2HH2 ARG A1050      22.356  27.217 -12.862  1.00  0.900          H  
ATOM  16201  N   GLN A1051      17.243  33.676 -14.629  1.00  0.490          N  
ATOM  16202  CA  GLN A1051      16.134  33.999 -13.746  1.00  0.480          C  
ATOM  16203  C   GLN A1051      16.084  33.010 -12.597  1.00  0.480          C  
ATOM  16204  O   GLN A1051      16.137  31.790 -12.808  1.00  0.490          O  
ATOM  16205  CB  GLN A1051      14.813  34.018 -14.504  1.00  0.680          C  
ATOM  16206  CG  GLN A1051      13.623  34.426 -13.676  1.00  0.680          C  
ATOM  16207  CD  GLN A1051      12.399  34.471 -14.515  1.00  0.680          C  
ATOM  16208  OE1 GLN A1051      12.382  33.923 -15.623  1.00  0.680          O  
ATOM  16209  NE2 GLN A1051      11.367  35.119 -14.030  1.00  0.680          N  
ATOM  16210  H   GLN A1051      17.122  32.990 -15.379  1.00  0.590          H  
ATOM  16211  HA  GLN A1051      16.296  34.986 -13.318  1.00  0.580          H  
ATOM  16212 1HB  GLN A1051      14.888  34.708 -15.342  1.00  0.810          H  
ATOM  16213 2HB  GLN A1051      14.605  33.032 -14.908  1.00  0.810          H  
ATOM  16214 1HG  GLN A1051      13.460  33.699 -12.879  1.00  0.810          H  
ATOM  16215 2HG  GLN A1051      13.790  35.416 -13.246  1.00  0.810          H  
ATOM  16216 1HE2 GLN A1051      10.521  35.178 -14.560  1.00  0.810          H  
ATOM  16217 2HE2 GLN A1051      11.430  35.573 -13.134  1.00  0.810          H  
ATOM  16218  N   VAL A1052      15.976  33.544 -11.392  1.00  0.470          N  
ATOM  16219  CA  VAL A1052      15.910  32.754 -10.185  1.00  0.470          C  
ATOM  16220  C   VAL A1052      14.520  32.918  -9.579  1.00  0.480          C  
ATOM  16221  O   VAL A1052      13.978  34.024  -9.471  1.00  0.480          O  
ATOM  16222  CB  VAL A1052      16.994  33.175  -9.171  1.00  0.660          C  
ATOM  16223  CG1 VAL A1052      16.892  32.271  -7.938  1.00  0.660          C  
ATOM  16224  CG2 VAL A1052      18.381  33.110  -9.809  1.00  0.660          C  
ATOM  16225  H   VAL A1052      15.964  34.558 -11.315  1.00  0.560          H  
ATOM  16226  HA  VAL A1052      16.056  31.704 -10.434  1.00  0.560          H  
ATOM  16227  HB  VAL A1052      16.810  34.197  -8.853  1.00  0.790          H  
ATOM  16228 1HG1 VAL A1052      17.647  32.560  -7.220  1.00  0.790          H  
ATOM  16229 2HG1 VAL A1052      15.912  32.349  -7.477  1.00  0.790          H  
ATOM  16230 3HG1 VAL A1052      17.053  31.236  -8.234  1.00  0.790          H  
ATOM  16231 1HG2 VAL A1052      19.129  33.415  -9.086  1.00  0.790          H  
ATOM  16232 2HG2 VAL A1052      18.570  32.108 -10.114  1.00  0.790          H  
ATOM  16233 3HG2 VAL A1052      18.424  33.775 -10.677  1.00  0.790          H  
ATOM  16234  N   PHE A1053      13.919  31.799  -9.244  1.00  0.500          N  
ATOM  16235  CA  PHE A1053      12.577  31.785  -8.717  1.00  0.510          C  
ATOM  16236  C   PHE A1053      12.628  31.497  -7.228  1.00  0.510          C  
ATOM  16237  O   PHE A1053      13.258  30.513  -6.813  1.00  0.520          O  
ATOM  16238  CB  PHE A1053      11.806  30.692  -9.450  1.00  0.710          C  
ATOM  16239  CG  PHE A1053      11.734  30.937 -10.923  1.00  0.710          C  
ATOM  16240  CD1 PHE A1053      12.776  30.492 -11.742  1.00  0.710          C  
ATOM  16241  CD2 PHE A1053      10.671  31.589 -11.508  1.00  0.710          C  
ATOM  16242  CE1 PHE A1053      12.752  30.686 -13.077  1.00  0.710          C  
ATOM  16243  CE2 PHE A1053      10.648  31.783 -12.872  1.00  0.710          C  
ATOM  16244  CZ  PHE A1053      11.694  31.325 -13.654  1.00  0.710          C  
ATOM  16245  H   PHE A1053      14.430  30.923  -9.359  1.00  0.600          H  
ATOM  16246  HA  PHE A1053      12.107  32.758  -8.876  1.00  0.610          H  
ATOM  16247 1HB  PHE A1053      12.291  29.737  -9.290  1.00  0.850          H  
ATOM  16248 2HB  PHE A1053      10.795  30.628  -9.059  1.00  0.850          H  
ATOM  16249  HD1 PHE A1053      13.625  29.982 -11.302  1.00  0.850          H  
ATOM  16250  HD2 PHE A1053       9.847  31.947 -10.887  1.00  0.850          H  
ATOM  16251  HE1 PHE A1053      13.572  30.335 -13.679  1.00  0.850          H  
ATOM  16252  HE2 PHE A1053       9.808  32.297 -13.340  1.00  0.850          H  
ATOM  16253  HZ  PHE A1053      11.676  31.484 -14.734  1.00  0.850          H  
ATOM  16254  N   PHE A1054      11.975  32.348  -6.432  1.00  0.500          N  
ATOM  16255  CA  PHE A1054      11.933  32.172  -4.974  1.00  0.510          C  
ATOM  16256  C   PHE A1054      10.534  32.299  -4.367  1.00  0.530          C  
ATOM  16257  O   PHE A1054       9.702  33.063  -4.859  1.00  0.540          O  
ATOM  16258  CB  PHE A1054      12.752  33.234  -4.246  1.00  0.710          C  
ATOM  16259  CG  PHE A1054      14.207  33.324  -4.455  1.00  0.710          C  
ATOM  16260  CD1 PHE A1054      14.736  34.205  -5.385  1.00  0.710          C  
ATOM  16261  CD2 PHE A1054      15.068  32.580  -3.661  1.00  0.710          C  
ATOM  16262  CE1 PHE A1054      16.103  34.350  -5.506  1.00  0.710          C  
ATOM  16263  CE2 PHE A1054      16.431  32.710  -3.786  1.00  0.710          C  
ATOM  16264  CZ  PHE A1054      16.953  33.602  -4.703  1.00  0.710          C  
ATOM  16265  H   PHE A1054      11.511  33.156  -6.867  1.00  0.600          H  
ATOM  16266  HA  PHE A1054      12.325  31.189  -4.738  1.00  0.610          H  
ATOM  16267 1HB  PHE A1054      12.335  34.202  -4.505  1.00  0.850          H  
ATOM  16268 2HB  PHE A1054      12.594  33.094  -3.178  1.00  0.850          H  
ATOM  16269  HD1 PHE A1054      14.061  34.797  -6.004  1.00  0.850          H  
ATOM  16270  HD2 PHE A1054      14.649  31.894  -2.923  1.00  0.850          H  
ATOM  16271  HE1 PHE A1054      16.519  35.049  -6.226  1.00  0.850          H  
ATOM  16272  HE2 PHE A1054      17.093  32.124  -3.157  1.00  0.850          H  
ATOM  16273  HZ  PHE A1054      18.033  33.716  -4.799  1.00  0.850          H  
ATOM  16274  N   GLU A1055      10.301  31.620  -3.242  1.00  0.540          N  
ATOM  16275  CA  GLU A1055       9.072  31.821  -2.466  1.00  0.570          C  
ATOM  16276  C   GLU A1055       9.405  32.558  -1.171  1.00  0.570          C  
ATOM  16277  O   GLU A1055      10.243  32.103  -0.395  1.00  0.580          O  
ATOM  16278  CB  GLU A1055       8.349  30.519  -2.148  1.00  0.790          C  
ATOM  16279  CG  GLU A1055       7.073  30.716  -1.339  1.00  0.790          C  
ATOM  16280  CD  GLU A1055       6.350  29.445  -1.062  1.00  0.790          C  
ATOM  16281  OE1 GLU A1055       6.757  28.427  -1.558  1.00  0.790          O  
ATOM  16282  OE2 GLU A1055       5.393  29.485  -0.332  1.00  0.790          O  
ATOM  16283  H   GLU A1055      11.019  30.969  -2.916  1.00  0.650          H  
ATOM  16284  HA  GLU A1055       8.397  32.434  -3.048  1.00  0.680          H  
ATOM  16285 1HB  GLU A1055       8.071  30.026  -3.067  1.00  0.940          H  
ATOM  16286 2HB  GLU A1055       9.000  29.860  -1.601  1.00  0.940          H  
ATOM  16287 1HG  GLU A1055       7.324  31.178  -0.385  1.00  0.940          H  
ATOM  16288 2HG  GLU A1055       6.415  31.401  -1.878  1.00  0.940          H  
ATOM  16289  N   LEU A1056       8.775  33.710  -0.948  1.00  0.570          N  
ATOM  16290  CA  LEU A1056       9.063  34.550   0.214  1.00  0.590          C  
ATOM  16291  C   LEU A1056       7.841  34.828   1.050  1.00  0.630          C  
ATOM  16292  O   LEU A1056       6.950  35.573   0.639  1.00  0.660          O  
ATOM  16293  CB  LEU A1056       9.649  35.874  -0.240  1.00  0.820          C  
ATOM  16294  CG  LEU A1056      11.055  35.795  -0.703  1.00  0.820          C  
ATOM  16295  CD1 LEU A1056      11.114  35.471  -2.186  1.00  0.820          C  
ATOM  16296  CD2 LEU A1056      11.726  37.102  -0.346  1.00  0.820          C  
ATOM  16297  H   LEU A1056       8.090  34.011  -1.637  1.00  0.680          H  
ATOM  16298  HA  LEU A1056       9.790  34.039   0.838  1.00  0.710          H  
ATOM  16299 1HB  LEU A1056       9.040  36.252  -1.065  1.00  0.980          H  
ATOM  16300 2HB  LEU A1056       9.589  36.578   0.582  1.00  0.980          H  
ATOM  16301  HG  LEU A1056      11.533  34.985  -0.209  1.00  0.980          H  
ATOM  16302 1HD1 LEU A1056      12.126  35.398  -2.486  1.00  0.980          H  
ATOM  16303 2HD1 LEU A1056      10.647  34.560  -2.425  1.00  0.980          H  
ATOM  16304 3HD1 LEU A1056      10.636  36.245  -2.724  1.00  0.980          H  
ATOM  16305 1HD2 LEU A1056      12.745  37.099  -0.614  1.00  0.980          H  
ATOM  16306 2HD2 LEU A1056      11.223  37.922  -0.856  1.00  0.980          H  
ATOM  16307 3HD2 LEU A1056      11.671  37.243   0.695  1.00  0.980          H  
ATOM  16308  N   ASN A1057       7.766  34.176   2.205  1.00  0.650          N  
ATOM  16309  CA  ASN A1057       6.604  34.273   3.086  1.00  0.700          C  
ATOM  16310  C   ASN A1057       5.308  34.036   2.298  1.00  0.710          C  
ATOM  16311  O   ASN A1057       4.308  34.725   2.497  1.00  0.750          O  
ATOM  16312  CB  ASN A1057       6.568  35.583   3.884  1.00  0.960          C  
ATOM  16313  CG  ASN A1057       7.700  35.671   4.930  1.00  0.960          C  
ATOM  16314  OD1 ASN A1057       8.318  34.641   5.219  1.00  0.960          O  
ATOM  16315  ND2 ASN A1057       7.923  36.828   5.529  1.00  0.960          N  
ATOM  16316  H   ASN A1057       8.573  33.602   2.480  1.00  0.780          H  
ATOM  16317  HA  ASN A1057       6.670  33.464   3.816  1.00  0.840          H  
ATOM  16318 1HB  ASN A1057       6.650  36.430   3.199  1.00  1.150          H  
ATOM  16319 2HB  ASN A1057       5.610  35.672   4.396  1.00  1.150          H  
ATOM  16320 1HD2 ASN A1057       8.632  36.904   6.284  1.00  1.150          H  
ATOM  16321 2HD2 ASN A1057       7.379  37.630   5.282  1.00  1.150          H  
ATOM  16322  N   GLY A1058       5.340  33.057   1.392  1.00  0.700          N  
ATOM  16323  CA  GLY A1058       4.199  32.684   0.561  1.00  0.720          C  
ATOM  16324  C   GLY A1058       4.088  33.394  -0.804  1.00  0.730          C  
ATOM  16325  O   GLY A1058       3.261  32.997  -1.631  1.00  0.770          O  
ATOM  16326  H   GLY A1058       6.194  32.521   1.299  1.00  0.840          H  
ATOM  16327 1HA  GLY A1058       4.242  31.607   0.389  1.00  0.860          H  
ATOM  16328 2HA  GLY A1058       3.286  32.862   1.125  1.00  0.860          H  
ATOM  16329  N   GLN A1059       4.880  34.436  -1.061  1.00  0.700          N  
ATOM  16330  CA  GLN A1059       4.801  35.123  -2.354  1.00  0.710          C  
ATOM  16331  C   GLN A1059       5.809  34.556  -3.329  1.00  0.600          C  
ATOM  16332  O   GLN A1059       6.935  34.256  -2.956  1.00  0.530          O  
ATOM  16333  CB  GLN A1059       5.061  36.618  -2.200  1.00  0.990          C  
ATOM  16334  CG  GLN A1059       4.033  37.355  -1.392  1.00  0.990          C  
ATOM  16335  CD  GLN A1059       4.386  38.814  -1.255  1.00  0.990          C  
ATOM  16336  OE1 GLN A1059       5.262  39.331  -1.976  1.00  0.990          O  
ATOM  16337  NE2 GLN A1059       3.728  39.494  -0.326  1.00  0.990          N  
ATOM  16338  H   GLN A1059       5.537  34.767  -0.351  1.00  0.840          H  
ATOM  16339  HA  GLN A1059       3.809  34.978  -2.770  1.00  0.850          H  
ATOM  16340 1HB  GLN A1059       6.029  36.761  -1.713  1.00  1.190          H  
ATOM  16341 2HB  GLN A1059       5.118  37.079  -3.188  1.00  1.190          H  
ATOM  16342 1HG  GLN A1059       3.065  37.275  -1.882  1.00  1.190          H  
ATOM  16343 2HG  GLN A1059       3.988  36.913  -0.392  1.00  1.190          H  
ATOM  16344 1HE2 GLN A1059       3.930  40.461  -0.175  1.00  1.190          H  
ATOM  16345 2HE2 GLN A1059       3.043  39.031   0.240  1.00  1.190          H  
ATOM  16346  N   LEU A1060       5.458  34.468  -4.597  1.00  0.670          N  
ATOM  16347  CA  LEU A1060       6.440  34.002  -5.559  1.00  0.580          C  
ATOM  16348  C   LEU A1060       7.102  35.208  -6.198  1.00  0.580          C  
ATOM  16349  O   LEU A1060       6.414  36.089  -6.715  1.00  0.830          O  
ATOM  16350  CB  LEU A1060       5.765  33.125  -6.619  1.00  0.850          C  
ATOM  16351  CG  LEU A1060       4.953  31.895  -6.078  1.00  0.850          C  
ATOM  16352  CD1 LEU A1060       4.318  31.170  -7.255  1.00  0.850          C  
ATOM  16353  CD2 LEU A1060       5.859  30.956  -5.287  1.00  0.850          C  
ATOM  16354  H   LEU A1060       4.521  34.691  -4.900  1.00  0.800          H  
ATOM  16355  HA  LEU A1060       7.214  33.432  -5.053  1.00  0.700          H  
ATOM  16356 1HB  LEU A1060       5.087  33.746  -7.202  1.00  1.020          H  
ATOM  16357 2HB  LEU A1060       6.538  32.745  -7.287  1.00  1.020          H  
ATOM  16358  HG  LEU A1060       4.154  32.248  -5.426  1.00  1.020          H  
ATOM  16359 1HD1 LEU A1060       3.734  30.325  -6.890  1.00  1.020          H  
ATOM  16360 2HD1 LEU A1060       3.662  31.854  -7.797  1.00  1.020          H  
ATOM  16361 3HD1 LEU A1060       5.097  30.807  -7.926  1.00  1.020          H  
ATOM  16362 1HD2 LEU A1060       5.280  30.108  -4.917  1.00  1.020          H  
ATOM  16363 2HD2 LEU A1060       6.637  30.602  -5.938  1.00  1.020          H  
ATOM  16364 3HD2 LEU A1060       6.296  31.473  -4.438  1.00  1.020          H  
ATOM  16365  N   ARG A1061       8.429  35.244  -6.169  1.00  0.520          N  
ATOM  16366  CA  ARG A1061       9.177  36.360  -6.727  1.00  0.490          C  
ATOM  16367  C   ARG A1061      10.168  35.937  -7.813  1.00  0.460          C  
ATOM  16368  O   ARG A1061      10.764  34.850  -7.779  1.00  0.450          O  
ATOM  16369  CB  ARG A1061       9.941  37.114  -5.644  1.00  0.700          C  
ATOM  16370  CG  ARG A1061       9.104  37.703  -4.470  1.00  0.700          C  
ATOM  16371  CD  ARG A1061       8.136  38.743  -4.898  1.00  0.700          C  
ATOM  16372  NE  ARG A1061       7.531  39.435  -3.752  1.00  0.700          N  
ATOM  16373  CZ  ARG A1061       8.029  40.549  -3.174  1.00  0.700          C  
ATOM  16374  NH1 ARG A1061       9.138  41.108  -3.618  1.00  0.700          N  
ATOM  16375  NH2 ARG A1061       7.383  41.076  -2.154  1.00  0.700          N  
ATOM  16376  H   ARG A1061       8.918  34.468  -5.723  1.00  0.620          H  
ATOM  16377  HA  ARG A1061       8.468  37.050  -7.184  1.00  0.590          H  
ATOM  16378 1HB  ARG A1061      10.677  36.439  -5.204  1.00  0.840          H  
ATOM  16379 2HB  ARG A1061      10.495  37.936  -6.098  1.00  0.840          H  
ATOM  16380 1HG  ARG A1061       8.540  36.898  -3.986  1.00  0.840          H  
ATOM  16381 2HG  ARG A1061       9.774  38.157  -3.742  1.00  0.840          H  
ATOM  16382 1HD  ARG A1061       8.613  39.472  -5.546  1.00  0.840          H  
ATOM  16383 2HD  ARG A1061       7.327  38.260  -5.446  1.00  0.840          H  
ATOM  16384  HE  ARG A1061       6.663  39.061  -3.335  1.00  0.840          H  
ATOM  16385 1HH1 ARG A1061       9.632  40.710  -4.396  1.00  0.840          H  
ATOM  16386 2HH1 ARG A1061       9.487  41.953  -3.192  1.00  0.840          H  
ATOM  16387 1HH2 ARG A1061       6.517  40.621  -1.842  1.00  0.840          H  
ATOM  16388 2HH2 ARG A1061       7.738  41.898  -1.692  1.00  0.840          H  
ATOM  16389  N   SER A1062      10.351  36.850  -8.770  1.00  0.520          N  
ATOM  16390  CA  SER A1062      11.252  36.710  -9.913  1.00  0.490          C  
ATOM  16391  C   SER A1062      12.496  37.590  -9.813  1.00  0.490          C  
ATOM  16392  O   SER A1062      12.411  38.820  -9.847  1.00  0.490          O  
ATOM  16393  CB  SER A1062      10.497  37.110 -11.160  1.00  0.700          C  
ATOM  16394  OG  SER A1062      11.326  37.102 -12.278  1.00  0.700          O  
ATOM  16395  H   SER A1062       9.815  37.707  -8.712  1.00  0.620          H  
ATOM  16396  HA  SER A1062      11.572  35.667  -9.981  1.00  0.590          H  
ATOM  16397 1HB  SER A1062       9.662  36.431 -11.319  1.00  0.840          H  
ATOM  16398 2HB  SER A1062      10.080  38.113 -11.022  1.00  0.840          H  
ATOM  16399  HG  SER A1062      10.840  37.585 -12.959  1.00  0.840          H  
ATOM  16400  N   ILE A1063      13.655  36.964  -9.669  1.00  0.480          N  
ATOM  16401  CA  ILE A1063      14.921  37.668  -9.505  1.00  0.490          C  
ATOM  16402  C   ILE A1063      15.883  37.441 -10.662  1.00  0.470          C  
ATOM  16403  O   ILE A1063      16.105  36.312 -11.084  1.00  0.470          O  
ATOM  16404  CB  ILE A1063      15.553  37.228  -8.161  1.00  0.680          C  
ATOM  16405  CG1 ILE A1063      14.594  37.580  -6.990  1.00  0.680          C  
ATOM  16406  CG2 ILE A1063      16.967  37.790  -7.931  1.00  0.680          C  
ATOM  16407  CD1 ILE A1063      14.315  39.087  -6.761  1.00  0.680          C  
ATOM  16408  H   ILE A1063      13.657  35.938  -9.642  1.00  0.580          H  
ATOM  16409  HA  ILE A1063      14.722  38.736  -9.477  1.00  0.590          H  
ATOM  16410  HB  ILE A1063      15.618  36.143  -8.174  1.00  0.820          H  
ATOM  16411 1HG1 ILE A1063      13.640  37.086  -7.166  1.00  0.820          H  
ATOM  16412 2HG1 ILE A1063      15.013  37.176  -6.107  1.00  0.820          H  
ATOM  16413 1HG2 ILE A1063      17.363  37.415  -6.984  1.00  0.820          H  
ATOM  16414 2HG2 ILE A1063      17.621  37.479  -8.733  1.00  0.820          H  
ATOM  16415 3HG2 ILE A1063      16.933  38.861  -7.903  1.00  0.820          H  
ATOM  16416 1HD1 ILE A1063      13.641  39.207  -5.930  1.00  0.820          H  
ATOM  16417 2HD1 ILE A1063      15.244  39.616  -6.539  1.00  0.820          H  
ATOM  16418 3HD1 ILE A1063      13.853  39.532  -7.634  1.00  0.820          H  
ATOM  16419  N   LEU A1064      16.431  38.513 -11.217  1.00  0.460          N  
ATOM  16420  CA  LEU A1064      17.401  38.316 -12.285  1.00  0.460          C  
ATOM  16421  C   LEU A1064      18.798  38.459 -11.727  1.00  0.460          C  
ATOM  16422  O   LEU A1064      19.095  39.410 -10.996  1.00  0.460          O  
ATOM  16423  CB  LEU A1064      17.179  39.295 -13.436  1.00  0.640          C  
ATOM  16424  CG  LEU A1064      15.789  39.248 -14.122  1.00  0.640          C  
ATOM  16425  CD1 LEU A1064      15.764  40.302 -15.218  1.00  0.640          C  
ATOM  16426  CD2 LEU A1064      15.513  37.834 -14.690  1.00  0.640          C  
ATOM  16427  H   LEU A1064      16.195  39.434 -10.870  1.00  0.550          H  
ATOM  16428  HA  LEU A1064      17.326  37.300 -12.666  1.00  0.550          H  
ATOM  16429 1HB  LEU A1064      17.335  40.305 -13.065  1.00  0.770          H  
ATOM  16430 2HB  LEU A1064      17.933  39.096 -14.203  1.00  0.770          H  
ATOM  16431  HG  LEU A1064      15.013  39.497 -13.398  1.00  0.770          H  
ATOM  16432 1HD1 LEU A1064      14.789  40.300 -15.704  1.00  0.770          H  
ATOM  16433 2HD1 LEU A1064      15.948  41.284 -14.784  1.00  0.770          H  
ATOM  16434 3HD1 LEU A1064      16.537  40.081 -15.957  1.00  0.770          H  
ATOM  16435 1HD2 LEU A1064      14.537  37.820 -15.173  1.00  0.770          H  
ATOM  16436 2HD2 LEU A1064      16.281  37.573 -15.420  1.00  0.770          H  
ATOM  16437 3HD2 LEU A1064      15.512  37.111 -13.893  1.00  0.770          H  
ATOM  16438  N   VAL A1065      19.649  37.506 -12.085  1.00  0.470          N  
ATOM  16439  CA  VAL A1065      21.029  37.453 -11.641  1.00  0.490          C  
ATOM  16440  C   VAL A1065      21.972  37.356 -12.833  1.00  0.510          C  
ATOM  16441  O   VAL A1065      21.715  36.590 -13.762  1.00  0.570          O  
ATOM  16442  CB  VAL A1065      21.234  36.226 -10.721  1.00  0.680          C  
ATOM  16443  CG1 VAL A1065      22.678  36.149 -10.239  1.00  0.680          C  
ATOM  16444  CG2 VAL A1065      20.272  36.297  -9.549  1.00  0.680          C  
ATOM  16445  H   VAL A1065      19.295  36.749 -12.679  1.00  0.560          H  
ATOM  16446  HA  VAL A1065      21.256  38.363 -11.085  1.00  0.590          H  
ATOM  16447  HB  VAL A1065      21.030  35.316 -11.290  1.00  0.810          H  
ATOM  16448 1HG1 VAL A1065      22.787  35.285  -9.603  1.00  0.810          H  
ATOM  16449 2HG1 VAL A1065      23.370  36.062 -11.075  1.00  0.810          H  
ATOM  16450 3HG1 VAL A1065      22.909  37.047  -9.672  1.00  0.810          H  
ATOM  16451 1HG2 VAL A1065      20.418  35.425  -8.940  1.00  0.810          H  
ATOM  16452 2HG2 VAL A1065      20.462  37.197  -8.963  1.00  0.810          H  
ATOM  16453 3HG2 VAL A1065      19.251  36.308  -9.916  1.00  0.810          H  
ATOM  16454  N   LYS A1066      23.030  38.163 -12.844  1.00  0.500          N  
ATOM  16455  CA  LYS A1066      24.002  38.077 -13.930  1.00  0.510          C  
ATOM  16456  C   LYS A1066      25.094  37.068 -13.568  1.00  0.500          C  
ATOM  16457  O   LYS A1066      25.589  37.067 -12.438  1.00  0.490          O  
ATOM  16458  CB  LYS A1066      24.596  39.438 -14.231  1.00  0.710          C  
ATOM  16459  CG  LYS A1066      23.600  40.445 -14.768  1.00  0.710          C  
ATOM  16460  CD  LYS A1066      24.268  41.782 -15.063  1.00  0.710          C  
ATOM  16461  CE  LYS A1066      23.267  42.803 -15.592  1.00  0.710          C  
ATOM  16462  NZ  LYS A1066      23.907  44.127 -15.856  1.00  0.710          N  
ATOM  16463  H   LYS A1066      23.181  38.797 -12.070  1.00  0.600          H  
ATOM  16464  HA  LYS A1066      23.503  37.719 -14.827  1.00  0.610          H  
ATOM  16465 1HB  LYS A1066      25.081  39.845 -13.344  1.00  0.850          H  
ATOM  16466 2HB  LYS A1066      25.347  39.308 -14.996  1.00  0.850          H  
ATOM  16467 1HG  LYS A1066      23.176  40.053 -15.691  1.00  0.850          H  
ATOM  16468 2HG  LYS A1066      22.794  40.585 -14.048  1.00  0.850          H  
ATOM  16469 1HD  LYS A1066      24.731  42.169 -14.153  1.00  0.850          H  
ATOM  16470 2HD  LYS A1066      25.049  41.637 -15.812  1.00  0.850          H  
ATOM  16471 1HE  LYS A1066      22.833  42.427 -16.519  1.00  0.850          H  
ATOM  16472 2HE  LYS A1066      22.471  42.936 -14.859  1.00  0.850          H  
ATOM  16473 1HZ  LYS A1066      23.212  44.773 -16.205  1.00  0.850          H  
ATOM  16474 2HZ  LYS A1066      24.301  44.489 -14.999  1.00  0.850          H  
ATOM  16475 3HZ  LYS A1066      24.640  44.021 -16.543  1.00  0.850          H  
ATOM  16476  N   ASP A1067      25.437  36.215 -14.525  1.00  0.520          N  
ATOM  16477  CA  ASP A1067      26.442  35.167 -14.400  1.00  0.540          C  
ATOM  16478  C   ASP A1067      27.795  35.565 -14.978  1.00  0.540          C  
ATOM  16479  O   ASP A1067      27.919  35.823 -16.187  1.00  0.560          O  
ATOM  16480  CB  ASP A1067      25.956  33.886 -15.048  1.00  0.750          C  
ATOM  16481  CG  ASP A1067      26.870  32.672 -14.822  1.00  0.750          C  
ATOM  16482  OD1 ASP A1067      28.053  32.838 -14.512  1.00  0.750          O  
ATOM  16483  OD2 ASP A1067      26.386  31.569 -15.012  1.00  0.750          O  
ATOM  16484  H   ASP A1067      24.948  36.299 -15.416  1.00  0.620          H  
ATOM  16485  HA  ASP A1067      26.584  34.966 -13.338  1.00  0.650          H  
ATOM  16486 1HB  ASP A1067      24.947  33.655 -14.704  1.00  0.900          H  
ATOM  16487 2HB  ASP A1067      25.913  34.067 -16.101  1.00  0.900          H  
ATOM  16488  N   THR A1068      28.797  35.641 -14.113  1.00  0.540          N  
ATOM  16489  CA  THR A1068      30.153  36.046 -14.465  1.00  0.560          C  
ATOM  16490  C   THR A1068      30.688  35.303 -15.685  1.00  0.600          C  
ATOM  16491  O   THR A1068      31.411  35.892 -16.496  1.00  0.630          O  
ATOM  16492  CB  THR A1068      31.142  35.848 -13.287  1.00  0.780          C  
ATOM  16493  OG1 THR A1068      30.702  36.606 -12.163  1.00  0.780          O  
ATOM  16494  CG2 THR A1068      32.529  36.348 -13.677  1.00  0.780          C  
ATOM  16495  H   THR A1068      28.609  35.393 -13.144  1.00  0.650          H  
ATOM  16496  HA  THR A1068      30.142  37.094 -14.708  1.00  0.670          H  
ATOM  16497  HB  THR A1068      31.190  34.793 -13.016  1.00  0.930          H  
ATOM  16498  HG1 THR A1068      29.944  36.152 -11.785  1.00  0.930          H  
ATOM  16499 1HG2 THR A1068      33.204  36.219 -12.835  1.00  0.930          H  
ATOM  16500 2HG2 THR A1068      32.917  35.792 -14.525  1.00  0.930          H  
ATOM  16501 3HG2 THR A1068      32.467  37.403 -13.932  1.00  0.930          H  
ATOM  16502  N   GLN A1069      30.397  33.998 -15.833  1.00  0.640          N  
ATOM  16503  CA  GLN A1069      30.999  33.280 -16.964  1.00  0.700          C  
ATOM  16504  C   GLN A1069      30.574  33.865 -18.305  1.00  0.680          C  
ATOM  16505  O   GLN A1069      31.234  33.636 -19.315  1.00  0.730          O  
ATOM  16506  CB  GLN A1069      30.655  31.784 -16.982  1.00  0.960          C  
ATOM  16507  CG  GLN A1069      29.225  31.444 -17.383  1.00  0.960          C  
ATOM  16508  CD  GLN A1069      28.935  29.967 -17.267  1.00  0.960          C  
ATOM  16509  OE1 GLN A1069      29.576  29.152 -17.943  1.00  0.960          O  
ATOM  16510  NE2 GLN A1069      27.982  29.600 -16.413  1.00  0.960          N  
ATOM  16511  H   GLN A1069      29.763  33.515 -15.174  1.00  0.770          H  
ATOM  16512  HA  GLN A1069      32.081  33.378 -16.889  1.00  0.840          H  
ATOM  16513 1HB  GLN A1069      31.324  31.266 -17.665  1.00  1.150          H  
ATOM  16514 2HB  GLN A1069      30.814  31.369 -15.988  1.00  1.150          H  
ATOM  16515 1HG  GLN A1069      28.542  31.980 -16.771  1.00  1.150          H  
ATOM  16516 2HG  GLN A1069      29.074  31.716 -18.424  1.00  1.150          H  
ATOM  16517 1HE2 GLN A1069      27.755  28.637 -16.296  1.00  1.150          H  
ATOM  16518 2HE2 GLN A1069      27.469  30.308 -15.859  1.00  1.150          H  
ATOM  16519  N   ALA A1070      29.439  34.567 -18.334  1.00  0.620          N  
ATOM  16520  CA  ALA A1070      28.958  35.185 -19.548  1.00  0.620          C  
ATOM  16521  C   ALA A1070      29.470  36.609 -19.615  1.00  0.610          C  
ATOM  16522  O   ALA A1070      29.905  37.081 -20.661  1.00  0.620          O  
ATOM  16523  CB  ALA A1070      27.461  35.180 -19.581  1.00  0.870          C  
ATOM  16524  H   ALA A1070      28.929  34.742 -17.468  1.00  0.740          H  
ATOM  16525  HA  ALA A1070      29.347  34.635 -20.404  1.00  0.740          H  
ATOM  16526 1HB  ALA A1070      27.116  35.656 -20.500  1.00  1.040          H  
ATOM  16527 2HB  ALA A1070      27.105  34.177 -19.547  1.00  1.040          H  
ATOM  16528 3HB  ALA A1070      27.101  35.729 -18.714  1.00  1.040          H  
ATOM  16529  N   MET A1071      29.462  37.295 -18.471  1.00  0.590          N  
ATOM  16530  CA  MET A1071      29.863  38.700 -18.440  1.00  0.610          C  
ATOM  16531  C   MET A1071      31.314  38.881 -18.869  1.00  0.620          C  
ATOM  16532  O   MET A1071      31.669  39.887 -19.484  1.00  0.640          O  
ATOM  16533  CB  MET A1071      29.662  39.296 -17.047  1.00  0.850          C  
ATOM  16534  CG  MET A1071      28.206  39.479 -16.643  1.00  0.850          C  
ATOM  16535  SD  MET A1071      27.982  40.427 -15.100  1.00  0.850          S  
ATOM  16536  CE  MET A1071      28.331  39.252 -13.785  1.00  0.850          C  
ATOM  16537  H   MET A1071      29.108  36.837 -17.626  1.00  0.710          H  
ATOM  16538  HA  MET A1071      29.240  39.247 -19.146  1.00  0.730          H  
ATOM  16539 1HB  MET A1071      30.150  38.665 -16.324  1.00  1.020          H  
ATOM  16540 2HB  MET A1071      30.147  40.270 -17.003  1.00  1.020          H  
ATOM  16541 1HG  MET A1071      27.670  39.991 -17.444  1.00  1.020          H  
ATOM  16542 2HG  MET A1071      27.748  38.496 -16.511  1.00  1.020          H  
ATOM  16543 1HE  MET A1071      28.184  39.735 -12.820  1.00  1.020          H  
ATOM  16544 2HE  MET A1071      27.661  38.403 -13.864  1.00  1.020          H  
ATOM  16545 3HE  MET A1071      29.351  38.924 -13.854  1.00  1.020          H  
ATOM  16546  N   LYS A1072      32.151  37.900 -18.546  1.00  0.630          N  
ATOM  16547  CA  LYS A1072      33.562  37.936 -18.888  1.00  0.680          C  
ATOM  16548  C   LYS A1072      33.882  37.200 -20.192  1.00  0.680          C  
ATOM  16549  O   LYS A1072      35.058  36.995 -20.506  1.00  0.720          O  
ATOM  16550  CB  LYS A1072      34.392  37.340 -17.748  1.00  0.930          C  
ATOM  16551  CG  LYS A1072      34.252  38.051 -16.392  1.00  0.930          C  
ATOM  16552  CD  LYS A1072      34.783  39.485 -16.403  1.00  0.930          C  
ATOM  16553  CE  LYS A1072      34.738  40.094 -15.005  1.00  0.930          C  
ATOM  16554  NZ  LYS A1072      35.216  41.509 -14.994  1.00  0.930          N  
ATOM  16555  H   LYS A1072      31.802  37.109 -17.996  1.00  0.760          H  
ATOM  16556  HA  LYS A1072      33.851  38.974 -19.036  1.00  0.820          H  
ATOM  16557 1HB  LYS A1072      34.090  36.299 -17.600  1.00  1.120          H  
ATOM  16558 2HB  LYS A1072      35.445  37.340 -18.023  1.00  1.120          H  
ATOM  16559 1HG  LYS A1072      33.195  38.076 -16.128  1.00  1.120          H  
ATOM  16560 2HG  LYS A1072      34.784  37.480 -15.633  1.00  1.120          H  
ATOM  16561 1HD  LYS A1072      35.809  39.499 -16.775  1.00  1.120          H  
ATOM  16562 2HD  LYS A1072      34.166  40.100 -17.057  1.00  1.120          H  
ATOM  16563 1HE  LYS A1072      33.711  40.064 -14.640  1.00  1.120          H  
ATOM  16564 2HE  LYS A1072      35.367  39.504 -14.338  1.00  1.120          H  
ATOM  16565 1HZ  LYS A1072      35.169  41.873 -14.052  1.00  1.120          H  
ATOM  16566 2HZ  LYS A1072      36.173  41.547 -15.319  1.00  1.120          H  
ATOM  16567 3HZ  LYS A1072      34.633  42.069 -15.599  1.00  1.120          H  
ATOM  16568  N   GLU A1073      32.863  36.742 -20.922  1.00  0.670          N  
ATOM  16569  CA  GLU A1073      33.098  36.014 -22.155  1.00  0.720          C  
ATOM  16570  C   GLU A1073      33.854  36.903 -23.115  1.00  0.750          C  
ATOM  16571  O   GLU A1073      33.497  38.066 -23.314  1.00  0.750          O  
ATOM  16572  CB  GLU A1073      31.773  35.552 -22.776  1.00  0.990          C  
ATOM  16573  CG  GLU A1073      31.913  34.652 -24.007  1.00  0.990          C  
ATOM  16574  CD  GLU A1073      30.588  34.181 -24.556  1.00  0.990          C  
ATOM  16575  OE1 GLU A1073      29.572  34.683 -24.142  1.00  0.990          O  
ATOM  16576  OE2 GLU A1073      30.595  33.301 -25.382  1.00  0.990          O  
ATOM  16577  H   GLU A1073      31.897  36.936 -20.651  1.00  0.800          H  
ATOM  16578  HA  GLU A1073      33.709  35.138 -21.938  1.00  0.860          H  
ATOM  16579 1HB  GLU A1073      31.205  35.001 -22.027  1.00  1.190          H  
ATOM  16580 2HB  GLU A1073      31.181  36.424 -23.054  1.00  1.190          H  
ATOM  16581 1HG  GLU A1073      32.431  35.204 -24.790  1.00  1.190          H  
ATOM  16582 2HG  GLU A1073      32.522  33.790 -23.744  1.00  1.190          H  
ATOM  16583  N   MET A1074      34.899  36.376 -23.724  1.00  0.830          N  
ATOM  16584  CA  MET A1074      35.618  37.201 -24.662  1.00  0.890          C  
ATOM  16585  C   MET A1074      34.836  37.296 -25.954  1.00  1.020          C  
ATOM  16586  O   MET A1074      34.235  36.319 -26.410  1.00  1.390          O  
ATOM  16587  CB  MET A1074      37.004  36.637 -24.937  1.00  1.220          C  
ATOM  16588  CG  MET A1074      37.958  36.634 -23.777  1.00  1.220          C  
ATOM  16589  SD  MET A1074      39.618  36.062 -24.261  1.00  1.220          S  
ATOM  16590  CE  MET A1074      39.385  34.309 -24.606  1.00  1.220          C  
ATOM  16591  H   MET A1074      35.175  35.425 -23.535  1.00  1.000          H  
ATOM  16592  HA  MET A1074      35.714  38.205 -24.249  1.00  1.070          H  
ATOM  16593 1HB  MET A1074      36.889  35.613 -25.224  1.00  1.470          H  
ATOM  16594 2HB  MET A1074      37.466  37.173 -25.770  1.00  1.470          H  
ATOM  16595 1HG  MET A1074      38.041  37.642 -23.373  1.00  1.470          H  
ATOM  16596 2HG  MET A1074      37.579  35.985 -22.989  1.00  1.470          H  
ATOM  16597 1HE  MET A1074      40.339  33.869 -24.898  1.00  1.470          H  
ATOM  16598 2HE  MET A1074      39.012  33.807 -23.713  1.00  1.470          H  
ATOM  16599 3HE  MET A1074      38.680  34.180 -25.415  1.00  1.470          H  
ATOM  16600  N   HIS A1075      34.875  38.453 -26.577  1.00  0.940          N  
ATOM  16601  CA  HIS A1075      34.275  38.563 -27.885  1.00  1.130          C  
ATOM  16602  C   HIS A1075      35.424  38.456 -28.853  1.00  1.050          C  
ATOM  16603  O   HIS A1075      36.233  39.368 -28.968  1.00  1.340          O  
ATOM  16604  CB  HIS A1075      33.521  39.888 -28.056  1.00  1.510          C  
ATOM  16605  CG  HIS A1075      32.780  40.014 -29.365  1.00  1.510          C  
ATOM  16606  ND1 HIS A1075      32.235  41.209 -29.797  1.00  1.510          N  
ATOM  16607  CD2 HIS A1075      32.491  39.101 -30.327  1.00  1.510          C  
ATOM  16608  CE1 HIS A1075      31.644  41.022 -30.965  1.00  1.510          C  
ATOM  16609  NE2 HIS A1075      31.785  39.755 -31.306  1.00  1.510          N  
ATOM  16610  H   HIS A1075      35.342  39.243 -26.156  1.00  1.130          H  
ATOM  16611  HA  HIS A1075      33.588  37.740 -28.073  1.00  1.360          H  
ATOM  16612 1HB  HIS A1075      32.801  39.998 -27.245  1.00  1.810          H  
ATOM  16613 2HB  HIS A1075      34.224  40.716 -27.983  1.00  1.810          H  
ATOM  16614  HD1 HIS A1075      32.423  42.113 -29.409  1.00  1.810          H  
ATOM  16615  HD2 HIS A1075      32.708  38.037 -30.436  1.00  1.810          H  
ATOM  16616  HE1 HIS A1075      31.151  41.849 -31.477  1.00  1.810          H  
ATOM  16617  N   PHE A1076      35.565  37.327 -29.492  1.00  1.370          N  
ATOM  16618  CA  PHE A1076      36.710  37.151 -30.367  1.00  1.520          C  
ATOM  16619  C   PHE A1076      36.280  36.169 -31.444  1.00  1.780          C  
ATOM  16620  O   PHE A1076      35.477  35.851 -30.565  1.00  2.180          O  
ATOM  16621  CB  PHE A1076      37.914  36.618 -29.548  1.00  2.070          C  
ATOM  16622  CG  PHE A1076      37.743  35.202 -29.014  1.00  2.070          C  
ATOM  16623  CD1 PHE A1076      38.354  34.123 -29.625  1.00  2.070          C  
ATOM  16624  CD2 PHE A1076      36.931  34.954 -27.953  1.00  2.070          C  
ATOM  16625  CE1 PHE A1076      38.164  32.839 -29.153  1.00  2.070          C  
ATOM  16626  CE2 PHE A1076      36.724  33.691 -27.475  1.00  2.070          C  
ATOM  16627  CZ  PHE A1076      37.346  32.624 -28.071  1.00  2.070          C  
ATOM  16628  H   PHE A1076      34.890  36.582 -29.370  1.00  1.640          H  
ATOM  16629  HA  PHE A1076      36.934  38.127 -30.803  1.00  1.820          H  
ATOM  16630 1HB  PHE A1076      38.826  36.635 -30.148  1.00  2.480          H  
ATOM  16631 2HB  PHE A1076      38.082  37.276 -28.696  1.00  2.480          H  
ATOM  16632  HD1 PHE A1076      38.998  34.293 -30.483  1.00  2.480          H  
ATOM  16633  HD2 PHE A1076      36.436  35.777 -27.500  1.00  2.480          H  
ATOM  16634  HE1 PHE A1076      38.658  32.001 -29.642  1.00  2.480          H  
ATOM  16635  HE2 PHE A1076      36.060  33.541 -26.626  1.00  2.480          H  
ATOM  16636  HZ  PHE A1076      37.186  31.614 -27.696  1.00  2.480          H  
ATOM  16637  N   HIS A1077      37.294  36.775 -32.063  1.00  1.960          N  
ATOM  16638  CA  HIS A1077      37.591  36.449 -33.444  1.00  2.390          C  
ATOM  16639  C   HIS A1077      38.019  35.009 -33.624  1.00  2.790          C  
ATOM  16640  O   HIS A1077      38.746  34.490 -32.785  1.00  2.890          O  
ATOM  16641  CB  HIS A1077      38.740  37.321 -33.953  1.00  3.170          C  
ATOM  16642  CG  HIS A1077      38.408  38.739 -34.100  1.00  3.170          C  
ATOM  16643  ND1 HIS A1077      37.517  39.199 -35.048  1.00  3.170          N  
ATOM  16644  CD2 HIS A1077      38.844  39.825 -33.429  1.00  3.170          C  
ATOM  16645  CE1 HIS A1077      37.421  40.503 -34.943  1.00  3.170          C  
ATOM  16646  NE2 HIS A1077      38.211  40.901 -33.964  1.00  3.170          N  
ATOM  16647  H   HIS A1077      37.879  37.450 -31.599  1.00  2.350          H  
ATOM  16648  HA  HIS A1077      36.704  36.663 -34.027  1.00  2.870          H  
ATOM  16649 1HB  HIS A1077      39.571  37.248 -33.250  1.00  3.810          H  
ATOM  16650 2HB  HIS A1077      39.100  36.944 -34.913  1.00  3.810          H  
ATOM  16651  HD1 HIS A1077      37.315  38.734 -35.915  1.00  3.810          H  
ATOM  16652  HD2 HIS A1077      39.553  39.959 -32.605  1.00  3.810          H  
ATOM  16653  HE1 HIS A1077      36.763  41.060 -35.612  1.00  3.810          H  
ATOM  16654  N   PRO A1078      37.614  34.345 -34.714  1.00  3.170          N  
ATOM  16655  CA  PRO A1078      38.047  33.020 -35.067  1.00  3.640          C  
ATOM  16656  C   PRO A1078      39.473  33.140 -35.540  1.00  3.830          C  
ATOM  16657  O   PRO A1078      39.843  34.191 -36.074  1.00  3.790          O  
ATOM  16658  CB  PRO A1078      37.095  32.633 -36.202  1.00  5.460          C  
ATOM  16659  CG  PRO A1078      36.713  33.956 -36.842  1.00  5.460          C  
ATOM  16660  CD  PRO A1078      36.687  34.959 -35.697  1.00  5.460          C  
ATOM  16661  HA  PRO A1078      37.962  32.349 -34.199  1.00  4.370          H  
ATOM  16662 1HB  PRO A1078      37.619  31.959 -36.907  1.00  6.550          H  
ATOM  16663 2HB  PRO A1078      36.236  32.076 -35.804  1.00  6.550          H  
ATOM  16664 1HG  PRO A1078      37.449  34.225 -37.615  1.00  6.550          H  
ATOM  16665 2HG  PRO A1078      35.741  33.866 -37.354  1.00  6.550          H  
ATOM  16666 1HD  PRO A1078      37.084  35.912 -36.085  1.00  6.550          H  
ATOM  16667 2HD  PRO A1078      35.667  35.049 -35.286  1.00  6.550          H  
ATOM  16668  N   LYS A1079      40.246  32.079 -35.410  1.00  4.130          N  
ATOM  16669  CA  LYS A1079      41.597  32.084 -35.950  1.00  4.400          C  
ATOM  16670  C   LYS A1079      41.544  31.634 -37.389  1.00  4.800          C  
ATOM  16671  O   LYS A1079      40.654  30.866 -37.761  1.00  4.960          O  
ATOM  16672  CB  LYS A1079      42.522  31.165 -35.153  1.00  6.050          C  
ATOM  16673  CG  LYS A1079      42.652  31.488 -33.658  1.00  6.050          C  
ATOM  16674  CD  LYS A1079      43.277  32.866 -33.422  1.00  6.050          C  
ATOM  16675  CE  LYS A1079      43.556  33.122 -31.950  1.00  6.050          C  
ATOM  16676  NZ  LYS A1079      44.084  34.500 -31.723  1.00  6.050          N  
ATOM  16677  H   LYS A1079      39.890  31.249 -34.952  1.00  4.960          H  
ATOM  16678  HA  LYS A1079      41.993  33.095 -35.940  1.00  5.280          H  
ATOM  16679 1HB  LYS A1079      42.179  30.137 -35.250  1.00  7.260          H  
ATOM  16680 2HB  LYS A1079      43.523  31.212 -35.591  1.00  7.260          H  
ATOM  16681 1HG  LYS A1079      41.663  31.475 -33.200  1.00  7.260          H  
ATOM  16682 2HG  LYS A1079      43.268  30.730 -33.176  1.00  7.260          H  
ATOM  16683 1HD  LYS A1079      44.204  32.959 -33.981  1.00  7.260          H  
ATOM  16684 2HD  LYS A1079      42.593  33.646 -33.758  1.00  7.260          H  
ATOM  16685 1HE  LYS A1079      42.634  33.001 -31.384  1.00  7.260          H  
ATOM  16686 2HE  LYS A1079      44.290  32.402 -31.594  1.00  7.260          H  
ATOM  16687 1HZ  LYS A1079      44.259  34.652 -30.751  1.00  7.260          H  
ATOM  16688 2HZ  LYS A1079      44.965  34.653 -32.258  1.00  7.260          H  
ATOM  16689 3HZ  LYS A1079      43.400  35.194 -32.055  1.00  7.260          H  
ATOM  16690  N   ALA A1080      42.491  32.099 -38.195  1.00  5.010          N  
ATOM  16691  CA  ALA A1080      42.572  31.625 -39.567  1.00  5.410          C  
ATOM  16692  C   ALA A1080      42.866  30.129 -39.540  1.00  5.680          C  
ATOM  16693  O   ALA A1080      43.681  29.664 -38.737  1.00  5.720          O  
ATOM  16694  CB  ALA A1080      43.635  32.392 -40.338  1.00  7.410          C  
ATOM  16695  H   ALA A1080      43.182  32.756 -37.822  1.00  6.010          H  
ATOM  16696  HA  ALA A1080      41.603  31.764 -40.045  1.00  6.490          H  
ATOM  16697 1HB  ALA A1080      43.685  32.027 -41.362  1.00  8.900          H  
ATOM  16698 2HB  ALA A1080      43.382  33.445 -40.343  1.00  8.900          H  
ATOM  16699 3HB  ALA A1080      44.599  32.250 -39.859  1.00  8.900          H  
ATOM  16700  N   LEU A1081      42.252  29.379 -40.443  1.00  5.930          N  
ATOM  16701  CA  LEU A1081      42.500  27.946 -40.515  1.00  6.230          C  
ATOM  16702  C   LEU A1081      43.920  27.622 -40.941  1.00  6.680          C  
ATOM  16703  O   LEU A1081      44.427  28.159 -41.934  1.00  6.920          O  
ATOM  16704  CB  LEU A1081      41.542  27.300 -41.513  1.00  8.600          C  
ATOM  16705  CG  LEU A1081      40.041  27.261 -41.160  1.00  8.600          C  
ATOM  16706  CD1 LEU A1081      39.275  26.785 -42.388  1.00  8.600          C  
ATOM  16707  CD2 LEU A1081      39.794  26.316 -39.988  1.00  8.600          C  
ATOM  16708  H   LEU A1081      41.584  29.813 -41.083  1.00  7.120          H  
ATOM  16709  HA  LEU A1081      42.349  27.527 -39.525  1.00  7.480          H  
ATOM  16710 1HB  LEU A1081      41.623  27.866 -42.432  1.00 10.320          H  
ATOM  16711 2HB  LEU A1081      41.879  26.280 -41.700  1.00 10.320          H  
ATOM  16712  HG  LEU A1081      39.696  28.259 -40.897  1.00 10.320          H  
ATOM  16713 1HD1 LEU A1081      38.210  26.760 -42.165  1.00 10.320          H  
ATOM  16714 2HD1 LEU A1081      39.456  27.472 -43.215  1.00 10.320          H  
ATOM  16715 3HD1 LEU A1081      39.611  25.788 -42.665  1.00 10.320          H  
ATOM  16716 1HD2 LEU A1081      38.728  26.295 -39.765  1.00 10.320          H  
ATOM  16717 2HD2 LEU A1081      40.130  25.313 -40.250  1.00 10.320          H  
ATOM  16718 3HD2 LEU A1081      40.329  26.659 -39.109  1.00 10.320          H  
ATOM  16719  N   LYS A1082      44.554  26.719 -40.204  1.00  6.840          N  
ATOM  16720  CA  LYS A1082      45.916  26.320 -40.501  1.00  7.200          C  
ATOM  16721  C   LYS A1082      46.054  25.814 -41.928  1.00  7.560          C  
ATOM  16722  O   LYS A1082      45.264  24.984 -42.378  1.00  7.510          O  
ATOM  16723  CB  LYS A1082      46.386  25.253 -39.501  1.00  9.940          C  
ATOM  16724  CG  LYS A1082      47.834  24.794 -39.695  1.00  9.940          C  
ATOM  16725  CD  LYS A1082      48.297  23.811 -38.616  1.00  9.940          C  
ATOM  16726  CE  LYS A1082      49.783  23.416 -38.808  1.00  9.940          C  
ATOM  16727  NZ  LYS A1082      50.003  22.465 -39.971  1.00  9.940          N  
ATOM  16728  H   LYS A1082      44.081  26.323 -39.403  1.00  8.210          H  
ATOM  16729  HA  LYS A1082      46.559  27.196 -40.396  1.00  8.640          H  
ATOM  16730 1HB  LYS A1082      46.287  25.639 -38.486  1.00 11.920          H  
ATOM  16731 2HB  LYS A1082      45.747  24.374 -39.583  1.00 11.920          H  
ATOM  16732 1HG  LYS A1082      47.898  24.288 -40.642  1.00 11.920          H  
ATOM  16733 2HG  LYS A1082      48.500  25.656 -39.717  1.00 11.920          H  
ATOM  16734 1HD  LYS A1082      48.175  24.263 -37.631  1.00 11.920          H  
ATOM  16735 2HD  LYS A1082      47.684  22.911 -38.662  1.00 11.920          H  
ATOM  16736 1HE  LYS A1082      50.362  24.320 -38.987  1.00 11.920          H  
ATOM  16737 2HE  LYS A1082      50.141  22.942 -37.896  1.00 11.920          H  
ATOM  16738 1HZ  LYS A1082      50.982  22.249 -40.046  1.00 11.920          H  
ATOM  16739 2HZ  LYS A1082      49.487  21.618 -39.817  1.00 11.920          H  
ATOM  16740 3HZ  LYS A1082      49.692  22.870 -40.874  1.00 11.920          H  
ATOM  16741  N   ASP A1083      47.063  26.341 -42.624  1.00  8.010          N  
ATOM  16742  CA  ASP A1083      47.441  25.999 -43.996  1.00  8.450          C  
ATOM  16743  C   ASP A1083      46.404  26.307 -45.082  1.00  8.370          C  
ATOM  16744  O   ASP A1083      46.553  25.853 -46.221  1.00  8.720          O  
ATOM  16745  CB  ASP A1083      47.842  24.524 -44.070  1.00 11.650          C  
ATOM  16746  CG  ASP A1083      49.049  24.213 -43.169  1.00 11.650          C  
ATOM  16747  OD1 ASP A1083      49.961  25.007 -43.102  1.00 11.650          O  
ATOM  16748  OD2 ASP A1083      49.031  23.180 -42.517  1.00 11.650          O  
ATOM  16749  H   ASP A1083      47.636  27.026 -42.153  1.00  9.610          H  
ATOM  16750  HA  ASP A1083      48.329  26.583 -44.235  1.00 10.140          H  
ATOM  16751 1HB  ASP A1083      47.003  23.891 -43.783  1.00 13.980          H  
ATOM  16752 2HB  ASP A1083      48.101  24.272 -45.099  1.00 13.980          H  
ATOM  16753  N   VAL A1084      45.385  27.104 -44.777  1.00  7.960          N  
ATOM  16754  CA  VAL A1084      44.433  27.463 -45.816  1.00  7.950          C  
ATOM  16755  C   VAL A1084      44.882  28.722 -46.546  1.00  7.950          C  
ATOM  16756  O   VAL A1084      44.918  29.804 -45.973  1.00  7.620          O  
ATOM  16757  CB  VAL A1084      43.029  27.616 -45.197  1.00 11.130          C  
ATOM  16758  CG1 VAL A1084      42.003  28.075 -46.220  1.00 11.130          C  
ATOM  16759  CG2 VAL A1084      42.619  26.261 -44.649  1.00 11.130          C  
ATOM  16760  H   VAL A1084      45.264  27.455 -43.818  1.00  9.550          H  
ATOM  16761  HA  VAL A1084      44.389  26.645 -46.535  1.00  9.540          H  
ATOM  16762  HB  VAL A1084      43.061  28.351 -44.391  1.00 13.360          H  
ATOM  16763 1HG1 VAL A1084      41.030  28.152 -45.736  1.00 13.360          H  
ATOM  16764 2HG1 VAL A1084      42.279  29.041 -46.601  1.00 13.360          H  
ATOM  16765 3HG1 VAL A1084      41.946  27.356 -47.036  1.00 13.360          H  
ATOM  16766 1HG2 VAL A1084      41.640  26.327 -44.206  1.00 13.360          H  
ATOM  16767 2HG2 VAL A1084      42.596  25.536 -45.459  1.00 13.360          H  
ATOM  16768 3HG2 VAL A1084      43.339  25.935 -43.896  1.00 13.360          H  
ATOM  16769  N   LYS A1085      45.159  28.591 -47.845  1.00  8.340          N  
ATOM  16770  CA  LYS A1085      45.663  29.708 -48.659  1.00  8.430          C  
ATOM  16771  C   LYS A1085      44.687  30.875 -48.756  1.00  8.170          C  
ATOM  16772  O   LYS A1085      45.078  32.011 -49.019  1.00  8.150          O  
ATOM  16773  CB  LYS A1085      45.996  29.234 -50.078  1.00 11.770          C  
ATOM  16774  CG  LYS A1085      44.777  28.841 -50.939  1.00 11.770          C  
ATOM  16775  CD  LYS A1085      45.203  28.338 -52.316  1.00 11.770          C  
ATOM  16776  CE  LYS A1085      43.990  28.010 -53.188  1.00 11.770          C  
ATOM  16777  NZ  LYS A1085      44.389  27.479 -54.525  1.00 11.770          N  
ATOM  16778  H   LYS A1085      45.091  27.666 -48.250  1.00 10.010          H  
ATOM  16779  HA  LYS A1085      46.576  30.079 -48.192  1.00 10.120          H  
ATOM  16780 1HB  LYS A1085      46.526  30.028 -50.606  1.00 14.120          H  
ATOM  16781 2HB  LYS A1085      46.663  28.374 -50.025  1.00 14.120          H  
ATOM  16782 1HG  LYS A1085      44.198  28.070 -50.435  1.00 14.120          H  
ATOM  16783 2HG  LYS A1085      44.140  29.710 -51.092  1.00 14.120          H  
ATOM  16784 1HD  LYS A1085      45.795  29.110 -52.811  1.00 14.120          H  
ATOM  16785 2HD  LYS A1085      45.817  27.445 -52.208  1.00 14.120          H  
ATOM  16786 1HE  LYS A1085      43.378  27.267 -52.681  1.00 14.120          H  
ATOM  16787 2HE  LYS A1085      43.399  28.917 -53.331  1.00 14.120          H  
ATOM  16788 1HZ  LYS A1085      43.561  27.277 -55.068  1.00 14.120          H  
ATOM  16789 2HZ  LYS A1085      44.948  28.167 -55.010  1.00 14.120          H  
ATOM  16790 3HZ  LYS A1085      44.928  26.632 -54.407  1.00 14.120          H  
ATOM  16791  N   GLY A1086      43.411  30.580 -48.557  1.00  8.020          N  
ATOM  16792  CA  GLY A1086      42.359  31.571 -48.642  1.00  7.820          C  
ATOM  16793  C   GLY A1086      42.107  32.298 -47.332  1.00  7.330          C  
ATOM  16794  O   GLY A1086      41.254  33.181 -47.272  1.00  7.160          O  
ATOM  16795  H   GLY A1086      43.176  29.626 -48.340  1.00  9.620          H  
ATOM  16796 1HA  GLY A1086      42.613  32.300 -49.405  1.00  9.380          H  
ATOM  16797 2HA  GLY A1086      41.439  31.091 -48.973  1.00  9.380          H  
ATOM  16798  N   GLN A1087      42.822  31.959 -46.262  1.00  7.140          N  
ATOM  16799  CA  GLN A1087      42.555  32.640 -45.002  1.00  6.680          C  
ATOM  16800  C   GLN A1087      43.764  33.360 -44.442  1.00  6.600          C  
ATOM  16801  O   GLN A1087      44.768  32.757 -44.058  1.00  6.730          O  
ATOM  16802  CB  GLN A1087      41.928  31.687 -43.990  1.00  9.540          C  
ATOM  16803  CG  GLN A1087      40.503  31.297 -44.369  1.00  9.540          C  
ATOM  16804  CD  GLN A1087      39.746  30.621 -43.266  1.00  9.540          C  
ATOM  16805  OE1 GLN A1087      40.277  30.405 -42.169  1.00  9.540          O  
ATOM  16806  NE2 GLN A1087      38.485  30.291 -43.528  1.00  9.540          N  
ATOM  16807  H   GLN A1087      43.561  31.247 -46.313  1.00  8.570          H  
ATOM  16808  HA  GLN A1087      41.812  33.415 -45.183  1.00  8.020          H  
ATOM  16809 1HB  GLN A1087      42.521  30.769 -43.964  1.00 11.440          H  
ATOM  16810 2HB  GLN A1087      41.961  32.097 -43.023  1.00 11.440          H  
ATOM  16811 1HG  GLN A1087      39.971  32.210 -44.623  1.00 11.440          H  
ATOM  16812 2HG  GLN A1087      40.528  30.633 -45.227  1.00 11.440          H  
ATOM  16813 1HE2 GLN A1087      37.920  29.852 -42.828  1.00 11.440          H  
ATOM  16814 2HE2 GLN A1087      38.071  30.503 -44.432  1.00 11.440          H  
ATOM  16815  N   ILE A1088      43.634  34.679 -44.372  1.00  6.450          N  
ATOM  16816  CA  ILE A1088      44.711  35.522 -43.909  1.00  6.420          C  
ATOM  16817  C   ILE A1088      44.521  35.896 -42.459  1.00  5.990          C  
ATOM  16818  O   ILE A1088      43.606  36.661 -42.123  1.00  5.700          O  
ATOM  16819  CB  ILE A1088      44.771  36.819 -44.746  1.00  9.000          C  
ATOM  16820  CG1 ILE A1088      45.005  36.464 -46.253  1.00  9.000          C  
ATOM  16821  CG2 ILE A1088      45.850  37.774 -44.185  1.00  9.000          C  
ATOM  16822  CD1 ILE A1088      44.845  37.631 -47.226  1.00  9.000          C  
ATOM  16823  H   ILE A1088      42.754  35.108 -44.677  1.00  7.740          H  
ATOM  16824  HA  ILE A1088      45.652  34.982 -44.012  1.00  7.700          H  
ATOM  16825  HB  ILE A1088      43.806  37.312 -44.688  1.00 10.800          H  
ATOM  16826 1HG1 ILE A1088      46.006  36.054 -46.363  1.00 10.800          H  
ATOM  16827 2HG1 ILE A1088      44.285  35.695 -46.543  1.00 10.800          H  
ATOM  16828 1HG2 ILE A1088      45.859  38.670 -44.756  1.00 10.800          H  
ATOM  16829 2HG2 ILE A1088      45.636  38.029 -43.145  1.00 10.800          H  
ATOM  16830 3HG2 ILE A1088      46.829  37.296 -44.240  1.00 10.800          H  
ATOM  16831 1HD1 ILE A1088      45.015  37.277 -48.241  1.00 10.800          H  
ATOM  16832 2HD1 ILE A1088      43.837  38.029 -47.151  1.00 10.800          H  
ATOM  16833 3HD1 ILE A1088      45.561  38.414 -47.004  1.00 10.800          H  
ATOM  16834  N   GLY A1089      45.399  35.367 -41.610  1.00  5.980          N  
ATOM  16835  CA  GLY A1089      45.369  35.637 -40.182  1.00  5.620          C  
ATOM  16836  C   GLY A1089      46.317  36.778 -39.866  1.00  5.640          C  
ATOM  16837  O   GLY A1089      47.285  36.996 -40.595  1.00  6.000          O  
ATOM  16838  H   GLY A1089      46.110  34.748 -41.980  1.00  7.180          H  
ATOM  16839 1HA  GLY A1089      44.367  35.901 -39.885  1.00  6.740          H  
ATOM  16840 2HA  GLY A1089      45.653  34.747 -39.622  1.00  6.740          H  
ATOM  16841  N   ALA A1090      46.090  37.471 -38.761  1.00  5.290          N  
ATOM  16842  CA  ALA A1090      46.981  38.538 -38.359  1.00  5.350          C  
ATOM  16843  C   ALA A1090      48.410  38.016 -38.122  1.00  5.670          C  
ATOM  16844  O   ALA A1090      48.606  37.038 -37.397  1.00  5.660          O  
ATOM  16845  CB  ALA A1090      46.439  39.201 -37.101  1.00  7.470          C  
ATOM  16846  H   ALA A1090      45.238  37.278 -38.230  1.00  6.350          H  
ATOM  16847  HA  ALA A1090      46.989  39.251 -39.161  1.00  6.420          H  
ATOM  16848 1HB  ALA A1090      47.077  40.032 -36.799  1.00  8.960          H  
ATOM  16849 2HB  ALA A1090      45.432  39.570 -37.288  1.00  8.960          H  
ATOM  16850 3HB  ALA A1090      46.406  38.471 -36.306  1.00  8.960          H  
ATOM  16851  N   PRO A1091      49.452  38.707 -38.622  1.00  5.990          N  
ATOM  16852  CA  PRO A1091      50.857  38.357 -38.451  1.00  6.330          C  
ATOM  16853  C   PRO A1091      51.379  38.626 -37.038  1.00  6.260          C  
ATOM  16854  O   PRO A1091      52.460  38.167 -36.672  1.00  6.550          O  
ATOM  16855  CB  PRO A1091      51.543  39.248 -39.496  1.00  9.500          C  
ATOM  16856  CG  PRO A1091      50.627  40.458 -39.649  1.00  9.500          C  
ATOM  16857  CD  PRO A1091      49.227  39.916 -39.466  1.00  9.500          C  
ATOM  16858  HA  PRO A1091      50.985  37.293 -38.705  1.00  7.600          H  
ATOM  16859 1HB  PRO A1091      52.550  39.509 -39.150  1.00 11.390          H  
ATOM  16860 2HB  PRO A1091      51.666  38.690 -40.436  1.00 11.390          H  
ATOM  16861 1HG  PRO A1091      50.875  41.232 -38.917  1.00 11.390          H  
ATOM  16862 2HG  PRO A1091      50.772  40.914 -40.642  1.00 11.390          H  
ATOM  16863 1HD  PRO A1091      48.631  40.675 -38.934  1.00 11.390          H  
ATOM  16864 2HD  PRO A1091      48.795  39.633 -40.448  1.00 11.390          H  
ATOM  16865  N   MET A1092      50.610  39.388 -36.264  1.00  5.930          N  
ATOM  16866  CA  MET A1092      50.997  39.823 -34.935  1.00  5.880          C  
ATOM  16867  C   MET A1092      49.842  40.636 -34.349  1.00  5.470          C  
ATOM  16868  O   MET A1092      49.054  41.183 -35.121  1.00  5.340          O  
ATOM  16869  CB  MET A1092      52.247  40.699 -35.056  1.00  8.250          C  
ATOM  16870  CG  MET A1092      52.001  41.977 -35.850  1.00  8.250          C  
ATOM  16871  SD  MET A1092      53.507  42.791 -36.392  1.00  8.250          S  
ATOM  16872  CE  MET A1092      53.979  41.787 -37.786  1.00  8.250          C  
ATOM  16873  H   MET A1092      49.719  39.696 -36.619  1.00  7.120          H  
ATOM  16874  HA  MET A1092      51.204  38.943 -34.339  1.00  7.060          H  
ATOM  16875 1HB  MET A1092      52.575  41.011 -34.073  1.00  9.900          H  
ATOM  16876 2HB  MET A1092      53.066  40.154 -35.494  1.00  9.900          H  
ATOM  16877 1HG  MET A1092      51.398  41.758 -36.717  1.00  9.900          H  
ATOM  16878 2HG  MET A1092      51.440  42.668 -35.225  1.00  9.900          H  
ATOM  16879 1HE  MET A1092      54.899  42.172 -38.219  1.00  9.900          H  
ATOM  16880 2HE  MET A1092      54.137  40.756 -37.470  1.00  9.900          H  
ATOM  16881 3HE  MET A1092      53.195  41.820 -38.533  1.00  9.900          H  
ATOM  16882  N   PRO A1093      49.748  40.795 -33.015  1.00  5.330          N  
ATOM  16883  CA  PRO A1093      48.801  41.672 -32.351  1.00  5.010          C  
ATOM  16884  C   PRO A1093      48.950  43.097 -32.872  1.00  5.160          C  
ATOM  16885  O   PRO A1093      50.072  43.581 -33.032  1.00  5.530          O  
ATOM  16886  CB  PRO A1093      49.223  41.570 -30.882  1.00  7.510          C  
ATOM  16887  CG  PRO A1093      49.869  40.215 -30.769  1.00  7.510          C  
ATOM  16888  CD  PRO A1093      50.596  40.016 -32.085  1.00  7.510          C  
ATOM  16889  HA  PRO A1093      47.790  41.297 -32.521  1.00  6.010          H  
ATOM  16890 1HB  PRO A1093      49.893  42.400 -30.622  1.00  9.020          H  
ATOM  16891 2HB  PRO A1093      48.326  41.661 -30.237  1.00  9.020          H  
ATOM  16892 1HG  PRO A1093      50.548  40.194 -29.901  1.00  9.020          H  
ATOM  16893 2HG  PRO A1093      49.093  39.459 -30.579  1.00  9.020          H  
ATOM  16894 1HD  PRO A1093      51.611  40.431 -32.031  1.00  9.020          H  
ATOM  16895 2HD  PRO A1093      50.585  38.947 -32.306  1.00  9.020          H  
ATOM  16896  N   GLY A1094      47.818  43.771 -33.061  1.00  4.920          N  
ATOM  16897  CA  GLY A1094      47.799  45.135 -33.592  1.00  5.130          C  
ATOM  16898  C   GLY A1094      46.373  45.606 -33.880  1.00  4.900          C  
ATOM  16899  O   GLY A1094      45.408  44.978 -33.443  1.00  4.530          O  
ATOM  16900  H   GLY A1094      46.939  43.293 -32.848  1.00  5.900          H  
ATOM  16901 1HA  GLY A1094      48.280  45.814 -32.889  1.00  6.160          H  
ATOM  16902 2HA  GLY A1094      48.380  45.166 -34.512  1.00  6.160          H  
ATOM  16903  N   LYS A1095      46.247  46.741 -34.565  1.00  5.180          N  
ATOM  16904  CA  LYS A1095      44.935  47.314 -34.896  1.00  5.120          C  
ATOM  16905  C   LYS A1095      44.747  47.549 -36.397  1.00  5.400          C  
ATOM  16906  O   LYS A1095      45.700  47.773 -37.140  1.00  5.740          O  
ATOM  16907  CB  LYS A1095      44.709  48.632 -34.152  1.00  7.190          C  
ATOM  16908  CG  LYS A1095      44.651  48.499 -32.642  1.00  7.190          C  
ATOM  16909  CD  LYS A1095      44.338  49.827 -31.981  1.00  7.190          C  
ATOM  16910  CE  LYS A1095      44.287  49.687 -30.466  1.00  7.190          C  
ATOM  16911  NZ  LYS A1095      43.961  50.976 -29.799  1.00  7.190          N  
ATOM  16912  H   LYS A1095      47.113  47.199 -34.862  1.00  6.220          H  
ATOM  16913  HA  LYS A1095      44.169  46.609 -34.583  1.00  6.140          H  
ATOM  16914 1HB  LYS A1095      45.503  49.332 -34.405  1.00  8.630          H  
ATOM  16915 2HB  LYS A1095      43.763  49.072 -34.484  1.00  8.630          H  
ATOM  16916 1HG  LYS A1095      43.875  47.783 -32.380  1.00  8.630          H  
ATOM  16917 2HG  LYS A1095      45.604  48.125 -32.273  1.00  8.630          H  
ATOM  16918 1HD  LYS A1095      45.100  50.559 -32.247  1.00  8.630          H  
ATOM  16919 2HD  LYS A1095      43.369  50.185 -32.336  1.00  8.630          H  
ATOM  16920 1HE  LYS A1095      43.529  48.953 -30.203  1.00  8.630          H  
ATOM  16921 2HE  LYS A1095      45.254  49.337 -30.108  1.00  8.630          H  
ATOM  16922 1HZ  LYS A1095      43.935  50.839 -28.798  1.00  8.630          H  
ATOM  16923 2HZ  LYS A1095      44.664  51.666 -30.026  1.00  8.630          H  
ATOM  16924 3HZ  LYS A1095      43.057  51.298 -30.118  1.00  8.630          H  
ATOM  16925  N   VAL A1096      43.505  47.547 -36.856  1.00  5.300          N  
ATOM  16926  CA  VAL A1096      43.244  47.842 -38.271  1.00  5.640          C  
ATOM  16927  C   VAL A1096      43.237  49.351 -38.585  1.00  6.040          C  
ATOM  16928  O   VAL A1096      42.441  50.107 -38.033  1.00  6.030          O  
ATOM  16929  CB  VAL A1096      41.892  47.226 -38.688  1.00  7.760          C  
ATOM  16930  CG1 VAL A1096      41.553  47.587 -40.130  1.00  7.760          C  
ATOM  16931  CG2 VAL A1096      41.943  45.716 -38.529  1.00  7.760          C  
ATOM  16932  H   VAL A1096      42.745  47.304 -36.206  1.00  6.360          H  
ATOM  16933  HA  VAL A1096      44.028  47.380 -38.864  1.00  6.770          H  
ATOM  16934  HB  VAL A1096      41.105  47.624 -38.050  1.00  9.310          H  
ATOM  16935 1HG1 VAL A1096      40.610  47.138 -40.363  1.00  9.310          H  
ATOM  16936 2HG1 VAL A1096      41.480  48.665 -40.258  1.00  9.310          H  
ATOM  16937 3HG1 VAL A1096      42.316  47.204 -40.786  1.00  9.310          H  
ATOM  16938 1HG2 VAL A1096      40.991  45.307 -38.808  1.00  9.310          H  
ATOM  16939 2HG2 VAL A1096      42.710  45.308 -39.168  1.00  9.310          H  
ATOM  16940 3HG2 VAL A1096      42.161  45.458 -37.489  1.00  9.310          H  
ATOM  16941  N   ILE A1097      44.055  49.775 -39.552  1.00  6.440          N  
ATOM  16942  CA  ILE A1097      44.130  51.180 -39.954  1.00  6.860          C  
ATOM  16943  C   ILE A1097      43.173  51.498 -41.102  1.00  7.160          C  
ATOM  16944  O   ILE A1097      42.458  52.499 -41.064  1.00  7.360          O  
ATOM  16945  CB  ILE A1097      45.565  51.579 -40.418  1.00  9.440          C  
ATOM  16946  CG1 ILE A1097      46.585  51.476 -39.254  1.00  9.440          C  
ATOM  16947  CG2 ILE A1097      45.564  53.006 -41.022  1.00  9.440          C  
ATOM  16948  CD1 ILE A1097      48.086  51.592 -39.703  1.00  9.440          C  
ATOM  16949  H   ILE A1097      44.660  49.112 -40.031  1.00  7.730          H  
ATOM  16950  HA  ILE A1097      43.854  51.796 -39.099  1.00  8.230          H  
ATOM  16951  HB  ILE A1097      45.884  50.894 -41.175  1.00 11.320          H  
ATOM  16952 1HG1 ILE A1097      46.375  52.275 -38.548  1.00 11.320          H  
ATOM  16953 2HG1 ILE A1097      46.443  50.522 -38.746  1.00 11.320          H  
ATOM  16954 1HG2 ILE A1097      46.551  53.269 -41.372  1.00 11.320          H  
ATOM  16955 2HG2 ILE A1097      44.891  53.070 -41.860  1.00 11.320          H  
ATOM  16956 3HG2 ILE A1097      45.249  53.720 -40.260  1.00 11.320          H  
ATOM  16957 1HD1 ILE A1097      48.751  51.528 -38.869  1.00 11.320          H  
ATOM  16958 2HD1 ILE A1097      48.328  50.795 -40.367  1.00 11.320          H  
ATOM  16959 3HD1 ILE A1097      48.270  52.535 -40.196  1.00 11.320          H  
ATOM  16960  N   ASP A1098      43.228  50.684 -42.158  1.00  7.240          N  
ATOM  16961  CA  ASP A1098      42.455  50.959 -43.379  1.00  7.620          C  
ATOM  16962  C   ASP A1098      42.115  49.688 -44.180  1.00  7.520          C  
ATOM  16963  O   ASP A1098      43.012  48.945 -44.593  1.00  7.540          O  
ATOM  16964  CB  ASP A1098      43.207  51.961 -44.281  1.00 10.520          C  
ATOM  16965  CG  ASP A1098      42.372  52.467 -45.461  1.00 10.520          C  
ATOM  16966  OD1 ASP A1098      41.230  52.118 -45.523  1.00 10.520          O  
ATOM  16967  OD2 ASP A1098      42.902  53.183 -46.316  1.00 10.520          O  
ATOM  16968  H   ASP A1098      43.837  49.868 -42.088  1.00  8.690          H  
ATOM  16969  HA  ASP A1098      41.513  51.422 -43.082  1.00  9.140          H  
ATOM  16970 1HB  ASP A1098      43.502  52.820 -43.691  1.00 12.620          H  
ATOM  16971 2HB  ASP A1098      44.109  51.502 -44.667  1.00 12.620          H  
ATOM  16972  N   ILE A1099      40.827  49.385 -44.334  1.00  7.430          N  
ATOM  16973  CA  ILE A1099      40.420  48.180 -45.060  1.00  7.380          C  
ATOM  16974  C   ILE A1099      40.100  48.585 -46.491  1.00  7.870          C  
ATOM  16975  O   ILE A1099      39.243  49.437 -46.721  1.00  8.110          O  
ATOM  16976  CB  ILE A1099      39.184  47.523 -44.435  1.00 10.350          C  
ATOM  16977  CG1 ILE A1099      39.485  47.160 -43.007  1.00 10.350          C  
ATOM  16978  CG2 ILE A1099      38.821  46.253 -45.252  1.00 10.350          C  
ATOM  16979  CD1 ILE A1099      38.286  46.794 -42.215  1.00 10.350          C  
ATOM  16980  H   ILE A1099      40.134  50.043 -43.998  1.00  8.920          H  
ATOM  16981  HA  ILE A1099      41.241  47.464 -45.073  1.00  8.860          H  
ATOM  16982  HB  ILE A1099      38.347  48.219 -44.444  1.00 12.420          H  
ATOM  16983 1HG1 ILE A1099      40.180  46.323 -42.988  1.00 12.420          H  
ATOM  16984 2HG1 ILE A1099      39.953  48.008 -42.525  1.00 12.420          H  
ATOM  16985 1HG2 ILE A1099      37.955  45.772 -44.841  1.00 12.420          H  
ATOM  16986 2HG2 ILE A1099      38.593  46.528 -46.267  1.00 12.420          H  
ATOM  16987 3HG2 ILE A1099      39.661  45.553 -45.243  1.00 12.420          H  
ATOM  16988 1HD1 ILE A1099      38.592  46.568 -41.213  1.00 12.420          H  
ATOM  16989 2HD1 ILE A1099      37.597  47.633 -42.203  1.00 12.420          H  
ATOM  16990 3HD1 ILE A1099      37.785  45.929 -42.630  1.00 12.420          H  
ATOM  16991  N   LYS A1100      40.797  47.981 -47.453  1.00  8.030          N  
ATOM  16992  CA  LYS A1100      40.666  48.355 -48.857  1.00  8.500          C  
ATOM  16993  C   LYS A1100      39.662  47.510 -49.638  1.00  8.640          C  
ATOM  16994  O   LYS A1100      39.426  47.760 -50.823  1.00  9.100          O  
ATOM  16995  CB  LYS A1100      42.030  48.237 -49.544  1.00 11.710          C  
ATOM  16996  CG  LYS A1100      43.172  49.084 -48.933  1.00 11.710          C  
ATOM  16997  CD  LYS A1100      42.911  50.593 -49.027  1.00 11.710          C  
ATOM  16998  CE  LYS A1100      44.119  51.399 -48.554  1.00 11.710          C  
ATOM  16999  NZ  LYS A1100      43.858  52.870 -48.588  1.00 11.710          N  
ATOM  17000  H   LYS A1100      41.453  47.229 -47.219  1.00  9.640          H  
ATOM  17001  HA  LYS A1100      40.323  49.387 -48.902  1.00 10.200          H  
ATOM  17002 1HB  LYS A1100      42.349  47.195 -49.525  1.00 14.050          H  
ATOM  17003 2HB  LYS A1100      41.932  48.517 -50.592  1.00 14.050          H  
ATOM  17004 1HG  LYS A1100      43.290  48.815 -47.879  1.00 14.050          H  
ATOM  17005 2HG  LYS A1100      44.101  48.846 -49.452  1.00 14.050          H  
ATOM  17006 1HD  LYS A1100      42.665  50.868 -50.051  1.00 14.050          H  
ATOM  17007 2HD  LYS A1100      42.071  50.859 -48.378  1.00 14.050          H  
ATOM  17008 1HE  LYS A1100      44.359  51.109 -47.531  1.00 14.050          H  
ATOM  17009 2HE  LYS A1100      44.971  51.177 -49.194  1.00 14.050          H  
ATOM  17010 1HZ  LYS A1100      44.664  53.364 -48.253  1.00 14.050          H  
ATOM  17011 2HZ  LYS A1100      43.639  53.170 -49.518  1.00 14.050          H  
ATOM  17012 3HZ  LYS A1100      43.062  53.086 -47.959  1.00 14.050          H  
ATOM  17013  N   VAL A1101      39.115  46.482 -49.003  1.00  8.260          N  
ATOM  17014  CA  VAL A1101      38.202  45.577 -49.689  1.00  8.370          C  
ATOM  17015  C   VAL A1101      36.889  45.314 -48.978  1.00  8.110          C  
ATOM  17016  O   VAL A1101      36.735  45.548 -47.780  1.00  7.700          O  
ATOM  17017  CB  VAL A1101      38.872  44.212 -49.961  1.00 11.670          C  
ATOM  17018  CG1 VAL A1101      40.090  44.376 -50.858  1.00 11.670          C  
ATOM  17019  CG2 VAL A1101      39.290  43.542 -48.626  1.00 11.670          C  
ATOM  17020  H   VAL A1101      39.339  46.357 -48.028  1.00  9.910          H  
ATOM  17021  HA  VAL A1101      37.960  46.021 -50.655  1.00 10.040          H  
ATOM  17022  HB  VAL A1101      38.160  43.591 -50.481  1.00 14.010          H  
ATOM  17023 1HG1 VAL A1101      40.520  43.402 -51.060  1.00 14.010          H  
ATOM  17024 2HG1 VAL A1101      39.789  44.840 -51.796  1.00 14.010          H  
ATOM  17025 3HG1 VAL A1101      40.831  45.004 -50.368  1.00 14.010          H  
ATOM  17026 1HG2 VAL A1101      39.741  42.570 -48.830  1.00 14.010          H  
ATOM  17027 2HG2 VAL A1101      40.017  44.171 -48.107  1.00 14.010          H  
ATOM  17028 3HG2 VAL A1101      38.417  43.403 -47.990  1.00 14.010          H  
ATOM  17029  N   VAL A1102      35.950  44.797 -49.756  1.00  8.390          N  
ATOM  17030  CA  VAL A1102      34.653  44.349 -49.293  1.00  8.250          C  
ATOM  17031  C   VAL A1102      34.375  42.983 -49.889  1.00  8.270          C  
ATOM  17032  O   VAL A1102      34.935  42.648 -50.935  1.00  8.500          O  
ATOM  17033  CB  VAL A1102      33.552  45.332 -49.741  1.00 11.610          C  
ATOM  17034  CG1 VAL A1102      33.810  46.713 -49.150  1.00 11.610          C  
ATOM  17035  CG2 VAL A1102      33.509  45.402 -51.288  1.00 11.610          C  
ATOM  17036  H   VAL A1102      36.179  44.669 -50.731  1.00 10.070          H  
ATOM  17037  HA  VAL A1102      34.658  44.277 -48.207  1.00  9.900          H  
ATOM  17038  HB  VAL A1102      32.590  44.984 -49.364  1.00 13.930          H  
ATOM  17039 1HG1 VAL A1102      33.016  47.394 -49.454  1.00 13.930          H  
ATOM  17040 2HG1 VAL A1102      33.832  46.643 -48.063  1.00 13.930          H  
ATOM  17041 3HG1 VAL A1102      34.762  47.099 -49.503  1.00 13.930          H  
ATOM  17042 1HG2 VAL A1102      32.724  46.090 -51.594  1.00 13.930          H  
ATOM  17043 2HG2 VAL A1102      34.463  45.757 -51.666  1.00 13.930          H  
ATOM  17044 3HG2 VAL A1102      33.296  44.418 -51.712  1.00 13.930          H  
ATOM  17045  N   ALA A1103      33.464  42.227 -49.298  1.00  8.080          N  
ATOM  17046  CA  ALA A1103      33.128  40.949 -49.902  1.00  8.170          C  
ATOM  17047  C   ALA A1103      32.603  41.184 -51.309  1.00  8.700          C  
ATOM  17048  O   ALA A1103      31.826  42.110 -51.557  1.00  8.960          O  
ATOM  17049  CB  ALA A1103      32.123  40.200 -49.063  1.00 11.400          C  
ATOM  17050  H   ALA A1103      33.019  42.533 -48.443  1.00  9.700          H  
ATOM  17051  HA  ALA A1103      34.027  40.351 -49.980  1.00  9.800          H  
ATOM  17052 1HB  ALA A1103      31.905  39.243 -49.543  1.00 13.680          H  
ATOM  17053 2HB  ALA A1103      32.534  40.022 -48.073  1.00 13.680          H  
ATOM  17054 3HB  ALA A1103      31.209  40.781 -48.983  1.00 13.680          H  
ATOM  17055  N   GLY A1104      33.015  40.313 -52.220  1.00  8.900          N  
ATOM  17056  CA  GLY A1104      32.653  40.347 -53.624  1.00  9.410          C  
ATOM  17057  C   GLY A1104      33.701  41.087 -54.457  1.00  9.670          C  
ATOM  17058  O   GLY A1104      33.679  41.022 -55.688  1.00 10.100          O  
ATOM  17059  H   GLY A1104      33.631  39.565 -51.919  1.00 10.680          H  
ATOM  17060 1HA  GLY A1104      32.548  39.326 -53.991  1.00 11.290          H  
ATOM  17061 2HA  GLY A1104      31.685  40.831 -53.736  1.00 11.290          H  
ATOM  17062  N   ALA A1105      34.625  41.789 -53.794  1.00  9.440          N  
ATOM  17063  CA  ALA A1105      35.670  42.535 -54.479  1.00  9.680          C  
ATOM  17064  C   ALA A1105      36.606  41.640 -55.271  1.00  9.820          C  
ATOM  17065  O   ALA A1105      37.007  40.562 -54.814  1.00  9.550          O  
ATOM  17066  CB  ALA A1105      36.494  43.330 -53.472  1.00 13.460          C  
ATOM  17067  H   ALA A1105      34.597  41.842 -52.771  1.00 11.330          H  
ATOM  17068  HA  ALA A1105      35.191  43.223 -55.176  1.00 11.620          H  
ATOM  17069 1HB  ALA A1105      37.257  43.905 -53.999  1.00 16.150          H  
ATOM  17070 2HB  ALA A1105      35.838  44.000 -52.928  1.00 16.150          H  
ATOM  17071 3HB  ALA A1105      36.970  42.644 -52.777  1.00 16.150          H  
ATOM  17072  N   LYS A1106      37.026  42.132 -56.439  1.00 10.250          N  
ATOM  17073  CA  LYS A1106      38.020  41.427 -57.237  1.00 10.420          C  
ATOM  17074  C   LYS A1106      39.391  41.766 -56.680  1.00 10.330          C  
ATOM  17075  O   LYS A1106      39.681  42.944 -56.413  1.00 10.440          O  
ATOM  17076  CB  LYS A1106      37.943  41.801 -58.722  1.00 14.520          C  
ATOM  17077  CG  LYS A1106      38.918  40.996 -59.604  1.00 14.520          C  
ATOM  17078  CD  LYS A1106      38.783  41.310 -61.094  1.00 14.520          C  
ATOM  17079  CE  LYS A1106      39.781  40.467 -61.907  1.00 14.520          C  
ATOM  17080  NZ  LYS A1106      39.702  40.735 -63.373  1.00 14.520          N  
ATOM  17081  H   LYS A1106      36.646  43.007 -56.773  1.00 12.300          H  
ATOM  17082  HA  LYS A1106      37.868  40.349 -57.133  1.00 12.500          H  
ATOM  17083 1HB  LYS A1106      36.931  41.632 -59.089  1.00 17.420          H  
ATOM  17084 2HB  LYS A1106      38.169  42.860 -58.845  1.00 17.420          H  
ATOM  17085 1HG  LYS A1106      39.945  41.219 -59.306  1.00 17.420          H  
ATOM  17086 2HG  LYS A1106      38.744  39.930 -59.448  1.00 17.420          H  
ATOM  17087 1HD  LYS A1106      37.768  41.088 -61.428  1.00 17.420          H  
ATOM  17088 2HD  LYS A1106      38.984  42.368 -61.264  1.00 17.420          H  
ATOM  17089 1HE  LYS A1106      40.793  40.684 -61.562  1.00 17.420          H  
ATOM  17090 2HE  LYS A1106      39.572  39.410 -61.733  1.00 17.420          H  
ATOM  17091 1HZ  LYS A1106      40.379  40.145 -63.848  1.00 17.420          H  
ATOM  17092 2HZ  LYS A1106      38.775  40.520 -63.709  1.00 17.420          H  
ATOM  17093 3HZ  LYS A1106      39.911  41.705 -63.555  1.00 17.420          H  
ATOM  17094  N   VAL A1107      40.212  40.736 -56.496  1.00 10.150          N  
ATOM  17095  CA  VAL A1107      41.549  40.877 -55.969  1.00 10.090          C  
ATOM  17096  C   VAL A1107      42.643  40.329 -56.877  1.00 10.360          C  
ATOM  17097  O   VAL A1107      42.658  39.148 -57.213  1.00 10.470          O  
ATOM  17098  CB  VAL A1107      41.613  40.128 -54.629  1.00 14.150          C  
ATOM  17099  CG1 VAL A1107      42.962  40.199 -54.044  1.00 14.150          C  
ATOM  17100  CG2 VAL A1107      40.609  40.703 -53.681  1.00 14.150          C  
ATOM  17101  H   VAL A1107      39.887  39.790 -56.711  1.00 12.180          H  
ATOM  17102  HA  VAL A1107      41.735  41.925 -55.808  1.00 12.110          H  
ATOM  17103  HB  VAL A1107      41.388  39.076 -54.797  1.00 16.980          H  
ATOM  17104 1HG1 VAL A1107      42.927  39.643 -53.128  1.00 16.980          H  
ATOM  17105 2HG1 VAL A1107      43.702  39.753 -54.709  1.00 16.980          H  
ATOM  17106 3HG1 VAL A1107      43.233  41.234 -53.848  1.00 16.980          H  
ATOM  17107 1HG2 VAL A1107      40.660  40.153 -52.746  1.00 16.980          H  
ATOM  17108 2HG2 VAL A1107      40.828  41.754 -53.503  1.00 16.980          H  
ATOM  17109 3HG2 VAL A1107      39.612  40.608 -54.104  1.00 16.980          H  
ATOM  17110  N   ALA A1108      43.604  41.170 -57.232  1.00 10.490          N  
ATOM  17111  CA  ALA A1108      44.743  40.727 -58.023  1.00 10.740          C  
ATOM  17112  C   ALA A1108      45.865  40.283 -57.094  1.00 10.490          C  
ATOM  17113  O   ALA A1108      46.029  40.843 -56.010  1.00 10.160          O  
ATOM  17114  CB  ALA A1108      45.228  41.842 -58.923  1.00 14.940          C  
ATOM  17115  H   ALA A1108      43.534  42.150 -56.952  1.00 12.590          H  
ATOM  17116  HA  ALA A1108      44.439  39.877 -58.632  1.00 12.890          H  
ATOM  17117 1HB  ALA A1108      46.077  41.491 -59.507  1.00 17.920          H  
ATOM  17118 2HB  ALA A1108      44.425  42.147 -59.590  1.00 17.920          H  
ATOM  17119 3HB  ALA A1108      45.534  42.690 -58.313  1.00 17.920          H  
ATOM  17120  N   LYS A1109      46.682  39.329 -57.511  1.00 10.660          N  
ATOM  17121  CA  LYS A1109      47.804  38.958 -56.657  1.00 10.470          C  
ATOM  17122  C   LYS A1109      48.673  40.186 -56.390  1.00 10.480          C  
ATOM  17123  O   LYS A1109      49.006  40.927 -57.318  1.00 10.820          O  
ATOM  17124  CB  LYS A1109      48.619  37.835 -57.290  1.00 14.730          C  
ATOM  17125  CG  LYS A1109      49.782  37.356 -56.442  1.00 14.730          C  
ATOM  17126  CD  LYS A1109      50.443  36.129 -57.043  1.00 14.730          C  
ATOM  17127  CE  LYS A1109      51.622  35.676 -56.200  1.00 14.730          C  
ATOM  17128  NZ  LYS A1109      52.213  34.420 -56.716  1.00 14.730          N  
ATOM  17129  H   LYS A1109      46.548  38.880 -58.407  1.00 12.790          H  
ATOM  17130  HA  LYS A1109      47.413  38.605 -55.698  1.00 12.560          H  
ATOM  17131 1HB  LYS A1109      47.974  36.985 -57.487  1.00 17.680          H  
ATOM  17132 2HB  LYS A1109      49.018  38.173 -58.245  1.00 17.680          H  
ATOM  17133 1HG  LYS A1109      50.527  38.148 -56.371  1.00 17.680          H  
ATOM  17134 2HG  LYS A1109      49.430  37.133 -55.441  1.00 17.680          H  
ATOM  17135 1HD  LYS A1109      49.719  35.314 -57.091  1.00 17.680          H  
ATOM  17136 2HD  LYS A1109      50.788  36.352 -58.052  1.00 17.680          H  
ATOM  17137 1HE  LYS A1109      52.385  36.453 -56.207  1.00 17.680          H  
ATOM  17138 2HE  LYS A1109      51.293  35.517 -55.175  1.00 17.680          H  
ATOM  17139 1HZ  LYS A1109      52.990  34.147 -56.133  1.00 17.680          H  
ATOM  17140 2HZ  LYS A1109      51.504  33.697 -56.696  1.00 17.680          H  
ATOM  17141 3HZ  LYS A1109      52.532  34.556 -57.661  1.00 17.680          H  
ATOM  17142  N   GLY A1110      49.020  40.421 -55.120  1.00 10.110          N  
ATOM  17143  CA  GLY A1110      49.844  41.561 -54.731  1.00 10.100          C  
ATOM  17144  C   GLY A1110      49.035  42.810 -54.365  1.00 10.000          C  
ATOM  17145  O   GLY A1110      49.592  43.782 -53.851  1.00  9.960          O  
ATOM  17146  H   GLY A1110      48.735  39.766 -54.387  1.00 12.130          H  
ATOM  17147 1HA  GLY A1110      50.460  41.271 -53.880  1.00 12.120          H  
ATOM  17148 2HA  GLY A1110      50.527  41.798 -55.545  1.00 12.120          H  
ATOM  17149  N   GLN A1111      47.726  42.788 -54.616  1.00  9.980          N  
ATOM  17150  CA  GLN A1111      46.850  43.909 -54.314  1.00  9.920          C  
ATOM  17151  C   GLN A1111      46.719  44.146 -52.813  1.00  9.460          C  
ATOM  17152  O   GLN A1111      46.496  43.182 -52.077  1.00  9.150          O  
ATOM  17153  CB  GLN A1111      45.466  43.617 -54.889  1.00 13.910          C  
ATOM  17154  CG  GLN A1111      44.409  44.683 -54.699  1.00 13.910          C  
ATOM  17155  CD  GLN A1111      43.164  44.297 -55.448  1.00 13.910          C  
ATOM  17156  OE1 GLN A1111      43.303  43.884 -56.608  1.00 13.910          O  
ATOM  17157  NE2 GLN A1111      41.977  44.382 -54.847  1.00 13.910          N  
ATOM  17158  H   GLN A1111      47.310  41.964 -55.062  1.00 11.980          H  
ATOM  17159  HA  GLN A1111      47.244  44.775 -54.826  1.00 11.900          H  
ATOM  17160 1HB  GLN A1111      45.567  43.436 -55.955  1.00 16.690          H  
ATOM  17161 2HB  GLN A1111      45.089  42.697 -54.447  1.00 16.690          H  
ATOM  17162 1HG  GLN A1111      44.162  44.772 -53.637  1.00 16.690          H  
ATOM  17163 2HG  GLN A1111      44.773  45.632 -55.086  1.00 16.690          H  
ATOM  17164 1HE2 GLN A1111      41.127  44.086 -55.362  1.00 16.690          H  
ATOM  17165 2HE2 GLN A1111      41.898  44.720 -53.900  1.00 16.690          H  
ATOM  17166  N   PRO A1112      46.881  45.394 -52.308  1.00  9.420          N  
ATOM  17167  CA  PRO A1112      46.664  45.765 -50.916  1.00  9.030          C  
ATOM  17168  C   PRO A1112      45.240  45.479 -50.503  1.00  8.790          C  
ATOM  17169  O   PRO A1112      44.299  45.978 -51.120  1.00  9.020          O  
ATOM  17170  CB  PRO A1112      46.938  47.276 -50.922  1.00 13.540          C  
ATOM  17171  CG  PRO A1112      47.881  47.483 -52.078  1.00 13.540          C  
ATOM  17172  CD  PRO A1112      47.432  46.488 -53.134  1.00 13.540          C  
ATOM  17173  HA  PRO A1112      47.361  45.234 -50.263  1.00 10.840          H  
ATOM  17174 1HB  PRO A1112      45.994  47.827 -51.040  1.00 16.250          H  
ATOM  17175 2HB  PRO A1112      47.364  47.581 -49.957  1.00 16.250          H  
ATOM  17176 1HG  PRO A1112      47.829  48.526 -52.429  1.00 16.250          H  
ATOM  17177 2HG  PRO A1112      48.918  47.310 -51.752  1.00 16.250          H  
ATOM  17178 1HD  PRO A1112      46.663  46.918 -53.792  1.00 16.250          H  
ATOM  17179 2HD  PRO A1112      48.341  46.167 -53.674  1.00 16.250          H  
ATOM  17180  N   LEU A1113      45.106  44.634 -49.508  1.00  8.370          N  
ATOM  17181  CA  LEU A1113      43.847  44.270 -48.904  1.00  8.100          C  
ATOM  17182  C   LEU A1113      43.484  45.088 -47.659  1.00  7.790          C  
ATOM  17183  O   LEU A1113      42.326  45.464 -47.444  1.00  7.750          O  
ATOM  17184  CB  LEU A1113      43.918  42.814 -48.548  1.00 11.450          C  
ATOM  17185  CG  LEU A1113      44.164  41.834 -49.691  1.00 11.450          C  
ATOM  17186  CD1 LEU A1113      44.369  40.469 -49.110  1.00 11.450          C  
ATOM  17187  CD2 LEU A1113      43.001  41.833 -50.641  1.00 11.450          C  
ATOM  17188  H   LEU A1113      45.947  44.246 -49.101  1.00 10.040          H  
ATOM  17189  HA  LEU A1113      43.063  44.440 -49.632  1.00  9.720          H  
ATOM  17190 1HB  LEU A1113      44.662  42.662 -47.769  1.00 13.740          H  
ATOM  17191 2HB  LEU A1113      42.966  42.597 -48.182  1.00 13.740          H  
ATOM  17192  HG  LEU A1113      45.059  42.113 -50.232  1.00 13.740          H  
ATOM  17193 1HD1 LEU A1113      44.546  39.768 -49.888  1.00 13.740          H  
ATOM  17194 2HD1 LEU A1113      45.218  40.481 -48.453  1.00 13.740          H  
ATOM  17195 3HD1 LEU A1113      43.506  40.165 -48.566  1.00 13.740          H  
ATOM  17196 1HD2 LEU A1113      43.198  41.130 -51.416  1.00 13.740          H  
ATOM  17197 2HD2 LEU A1113      42.091  41.548 -50.115  1.00 13.740          H  
ATOM  17198 3HD2 LEU A1113      42.873  42.811 -51.083  1.00 13.740          H  
ATOM  17199  N   CYS A1114      44.490  45.270 -46.792  1.00  7.620          N  
ATOM  17200  CA  CYS A1114      44.280  45.874 -45.470  1.00  7.330          C  
ATOM  17201  C   CYS A1114      45.556  46.404 -44.816  1.00  7.340          C  
ATOM  17202  O   CYS A1114      46.588  45.737 -44.767  1.00  7.390          O  
ATOM  17203  CB  CYS A1114      43.636  44.845 -44.524  1.00 10.380          C  
ATOM  17204  SG  CYS A1114      43.216  45.479 -42.881  1.00 10.380          S  
ATOM  17205  H   CYS A1114      45.418  44.942 -47.070  1.00  9.140          H  
ATOM  17206  HA  CYS A1114      43.594  46.712 -45.590  1.00  8.800          H  
ATOM  17207 1HB  CYS A1114      42.721  44.464 -44.974  1.00 12.450          H  
ATOM  17208 2HB  CYS A1114      44.310  44.001 -44.393  1.00 12.450          H  
ATOM  17209  HG  CYS A1114      44.430  45.953 -42.582  1.00 12.450          H  
ATOM  17210  N   VAL A1115      45.467  47.598 -44.270  1.00  7.350          N  
ATOM  17211  CA  VAL A1115      46.599  48.213 -43.602  1.00  7.410          C  
ATOM  17212  C   VAL A1115      46.437  48.087 -42.078  1.00  6.990          C  
ATOM  17213  O   VAL A1115      45.398  48.478 -41.534  1.00  6.800          O  
ATOM  17214  CB  VAL A1115      46.680  49.691 -44.017  1.00 10.350          C  
ATOM  17215  CG1 VAL A1115      47.884  50.329 -43.369  1.00 10.350          C  
ATOM  17216  CG2 VAL A1115      46.674  49.803 -45.549  1.00 10.350          C  
ATOM  17217  H   VAL A1115      44.577  48.092 -44.349  1.00  8.820          H  
ATOM  17218  HA  VAL A1115      47.514  47.705 -43.900  1.00  8.890          H  
ATOM  17219  HB  VAL A1115      45.812  50.213 -43.629  1.00 12.420          H  
ATOM  17220 1HG1 VAL A1115      47.935  51.389 -43.624  1.00 12.420          H  
ATOM  17221 2HG1 VAL A1115      47.810  50.227 -42.326  1.00 12.420          H  
ATOM  17222 3HG1 VAL A1115      48.794  49.839 -43.705  1.00 12.420          H  
ATOM  17223 1HG2 VAL A1115      46.714  50.852 -45.833  1.00 12.420          H  
ATOM  17224 2HG2 VAL A1115      47.520  49.288 -45.958  1.00 12.420          H  
ATOM  17225 3HG2 VAL A1115      45.761  49.360 -45.947  1.00 12.420          H  
ATOM  17226  N   LEU A1116      47.444  47.511 -41.409  1.00  6.870          N  
ATOM  17227  CA  LEU A1116      47.441  47.275 -39.953  1.00  6.500          C  
ATOM  17228  C   LEU A1116      48.505  48.109 -39.203  1.00  6.660          C  
ATOM  17229  O   LEU A1116      49.527  48.499 -39.781  1.00  7.030          O  
ATOM  17230  CB  LEU A1116      47.720  45.796 -39.651  1.00  9.250          C  
ATOM  17231  CG  LEU A1116      46.840  44.725 -40.344  1.00  9.250          C  
ATOM  17232  CD1 LEU A1116      47.387  43.356 -39.962  1.00  9.250          C  
ATOM  17233  CD2 LEU A1116      45.377  44.869 -39.945  1.00  9.250          C  
ATOM  17234  H   LEU A1116      48.262  47.233 -41.957  1.00  8.240          H  
ATOM  17235  HA  LEU A1116      46.469  47.552 -39.556  1.00  7.800          H  
ATOM  17236 1HB  LEU A1116      48.726  45.595 -39.899  1.00 11.100          H  
ATOM  17237 2HB  LEU A1116      47.611  45.656 -38.573  1.00 11.100          H  
ATOM  17238  HG  LEU A1116      46.926  44.833 -41.428  1.00 11.100          H  
ATOM  17239 1HD1 LEU A1116      46.819  42.591 -40.457  1.00 11.100          H  
ATOM  17240 2HD1 LEU A1116      48.431  43.284 -40.276  1.00 11.100          H  
ATOM  17241 3HD1 LEU A1116      47.322  43.220 -38.883  1.00 11.100          H  
ATOM  17242 1HD2 LEU A1116      44.786  44.103 -40.443  1.00 11.100          H  
ATOM  17243 2HD2 LEU A1116      45.274  44.761 -38.865  1.00 11.100          H  
ATOM  17244 3HD2 LEU A1116      45.019  45.843 -40.248  1.00 11.100          H  
ATOM  17245  N   SER A1117      48.284  48.324 -37.895  1.00  6.390          N  
ATOM  17246  CA  SER A1117      49.218  49.014 -36.988  1.00  6.520          C  
ATOM  17247  C   SER A1117      49.711  48.084 -35.888  1.00  6.320          C  
ATOM  17248  O   SER A1117      48.911  47.539 -35.118  1.00  5.970          O  
ATOM  17249  CB  SER A1117      48.548  50.169 -36.264  1.00  9.080          C  
ATOM  17250  OG  SER A1117      49.447  50.808 -35.381  1.00  9.080          O  
ATOM  17251  H   SER A1117      47.404  48.003 -37.512  1.00  7.670          H  
ATOM  17252  HA  SER A1117      50.072  49.372 -37.562  1.00  7.820          H  
ATOM  17253 1HB  SER A1117      48.155  50.874 -36.937  1.00 10.890          H  
ATOM  17254 2HB  SER A1117      47.704  49.779 -35.698  1.00 10.890          H  
ATOM  17255  HG  SER A1117      48.952  51.524 -34.976  1.00 10.890          H  
ATOM  17256  N   ALA A1118      51.018  47.885 -35.784  1.00  6.550          N  
ATOM  17257  CA  ALA A1118      51.519  46.993 -34.734  1.00  6.430          C  
ATOM  17258  C   ALA A1118      52.867  47.455 -34.244  1.00  6.820          C  
ATOM  17259  O   ALA A1118      53.776  47.659 -35.028  1.00  7.110          O  
ATOM  17260  CB  ALA A1118      51.629  45.581 -35.257  1.00  9.050          C  
ATOM  17261  H   ALA A1118      51.646  48.355 -36.449  1.00  7.860          H  
ATOM  17262  HA  ALA A1118      50.825  47.017 -33.896  1.00  7.720          H  
ATOM  17263 1HB  ALA A1118      51.989  44.930 -34.456  1.00 10.860          H  
ATOM  17264 2HB  ALA A1118      50.654  45.232 -35.591  1.00 10.860          H  
ATOM  17265 3HB  ALA A1118      52.327  45.564 -36.089  1.00 10.860          H  
ATOM  17266  N   MET A1119      53.023  47.622 -32.933  1.00  6.860          N  
ATOM  17267  CA  MET A1119      54.295  48.103 -32.380  1.00  7.280          C  
ATOM  17268  C   MET A1119      54.705  49.414 -33.073  1.00  7.610          C  
ATOM  17269  O   MET A1119      55.885  49.650 -33.330  1.00  7.990          O  
ATOM  17270  CB  MET A1119      55.362  47.034 -32.608  1.00 10.020          C  
ATOM  17271  CG  MET A1119      55.098  45.735 -31.879  1.00 10.020          C  
ATOM  17272  SD  MET A1119      56.319  44.473 -32.246  1.00 10.020          S  
ATOM  17273  CE  MET A1119      55.730  43.937 -33.872  1.00 10.020          C  
ATOM  17274  H   MET A1119      52.246  47.423 -32.315  1.00  8.230          H  
ATOM  17275  HA  MET A1119      54.173  48.299 -31.315  1.00  8.740          H  
ATOM  17276 1HB  MET A1119      55.506  46.842 -33.655  1.00 12.030          H  
ATOM  17277 2HB  MET A1119      56.313  47.413 -32.232  1.00 12.030          H  
ATOM  17278 1HG  MET A1119      55.098  45.915 -30.807  1.00 12.030          H  
ATOM  17279 2HG  MET A1119      54.117  45.355 -32.163  1.00 12.030          H  
ATOM  17280 1HE  MET A1119      56.370  43.140 -34.249  1.00 12.030          H  
ATOM  17281 2HE  MET A1119      54.710  43.566 -33.775  1.00 12.030          H  
ATOM  17282 3HE  MET A1119      55.745  44.768 -34.577  1.00 12.030          H  
ATOM  17283  N   LYS A1120      53.701  50.254 -33.379  1.00  7.500          N  
ATOM  17284  CA  LYS A1120      53.821  51.545 -34.070  1.00  7.810          C  
ATOM  17285  C   LYS A1120      54.323  51.438 -35.523  1.00  8.020          C  
ATOM  17286  O   LYS A1120      54.607  52.452 -36.162  1.00  8.440          O  
ATOM  17287  CB  LYS A1120      54.736  52.491 -33.284  1.00 10.810          C  
ATOM  17288  CG  LYS A1120      54.285  52.755 -31.851  1.00 10.810          C  
ATOM  17289  CD  LYS A1120      55.192  53.763 -31.162  1.00 10.810          C  
ATOM  17290  CE  LYS A1120      54.769  54.000 -29.717  1.00 10.810          C  
ATOM  17291  NZ  LYS A1120      55.676  54.959 -29.020  1.00 10.810          N  
ATOM  17292  H   LYS A1120      52.765  49.978 -33.110  1.00  9.000          H  
ATOM  17293  HA  LYS A1120      52.827  51.992 -34.110  1.00  9.370          H  
ATOM  17294 1HB  LYS A1120      55.750  52.102 -33.261  1.00 12.970          H  
ATOM  17295 2HB  LYS A1120      54.776  53.452 -33.795  1.00 12.970          H  
ATOM  17296 1HG  LYS A1120      53.264  53.135 -31.858  1.00 12.970          H  
ATOM  17297 2HG  LYS A1120      54.304  51.824 -31.290  1.00 12.970          H  
ATOM  17298 1HD  LYS A1120      56.218  53.392 -31.177  1.00 12.970          H  
ATOM  17299 2HD  LYS A1120      55.159  54.708 -31.703  1.00 12.970          H  
ATOM  17300 1HE  LYS A1120      53.756  54.398 -29.703  1.00 12.970          H  
ATOM  17301 2HE  LYS A1120      54.783  53.050 -29.182  1.00 12.970          H  
ATOM  17302 1HZ  LYS A1120      55.363  55.089 -28.067  1.00 12.970          H  
ATOM  17303 2HZ  LYS A1120      56.619  54.594 -29.016  1.00 12.970          H  
ATOM  17304 3HZ  LYS A1120      55.663  55.848 -29.500  1.00 12.970          H  
ATOM  17305  N   MET A1121      54.362  50.229 -36.065  1.00  7.750          N  
ATOM  17306  CA  MET A1121      54.754  49.954 -37.432  1.00  7.930          C  
ATOM  17307  C   MET A1121      53.544  49.880 -38.336  1.00  7.780          C  
ATOM  17308  O   MET A1121      52.510  49.319 -37.965  1.00  7.460          O  
ATOM  17309  CB  MET A1121      55.486  48.617 -37.466  1.00 11.030          C  
ATOM  17310  CG  MET A1121      55.982  48.121 -38.808  1.00 11.030          C  
ATOM  17311  SD  MET A1121      56.835  46.526 -38.643  1.00 11.030          S  
ATOM  17312  CE  MET A1121      55.482  45.402 -38.175  1.00 11.030          C  
ATOM  17313  H   MET A1121      54.149  49.422 -35.481  1.00  9.300          H  
ATOM  17314  HA  MET A1121      55.403  50.753 -37.785  1.00  9.520          H  
ATOM  17315 1HB  MET A1121      56.322  48.642 -36.767  1.00 13.240          H  
ATOM  17316 2HB  MET A1121      54.808  47.879 -37.117  1.00 13.240          H  
ATOM  17317 1HG  MET A1121      55.144  47.985 -39.494  1.00 13.240          H  
ATOM  17318 2HG  MET A1121      56.670  48.842 -39.245  1.00 13.240          H  
ATOM  17319 1HE  MET A1121      55.879  44.398 -38.063  1.00 13.240          H  
ATOM  17320 2HE  MET A1121      55.038  45.707 -37.226  1.00 13.240          H  
ATOM  17321 3HE  MET A1121      54.718  45.403 -38.947  1.00 13.240          H  
ATOM  17322  N   GLU A1122      53.668  50.426 -39.536  1.00  8.020          N  
ATOM  17323  CA  GLU A1122      52.600  50.295 -40.510  1.00  7.950          C  
ATOM  17324  C   GLU A1122      52.907  49.097 -41.388  1.00  7.980          C  
ATOM  17325  O   GLU A1122      53.990  49.010 -41.972  1.00  8.290          O  
ATOM  17326  CB  GLU A1122      52.463  51.566 -41.351  1.00 11.160          C  
ATOM  17327  CG  GLU A1122      51.329  51.533 -42.370  1.00 11.160          C  
ATOM  17328  CD  GLU A1122      51.216  52.810 -43.146  1.00 11.160          C  
ATOM  17329  OE1 GLU A1122      51.958  53.718 -42.868  1.00 11.160          O  
ATOM  17330  OE2 GLU A1122      50.389  52.880 -44.019  1.00 11.160          O  
ATOM  17331  H   GLU A1122      54.520  50.911 -39.784  1.00  9.620          H  
ATOM  17332  HA  GLU A1122      51.656  50.110 -39.993  1.00  9.540          H  
ATOM  17333 1HB  GLU A1122      52.294  52.416 -40.691  1.00 13.390          H  
ATOM  17334 2HB  GLU A1122      53.392  51.747 -41.889  1.00 13.390          H  
ATOM  17335 1HG  GLU A1122      51.492  50.712 -43.070  1.00 13.390          H  
ATOM  17336 2HG  GLU A1122      50.394  51.344 -41.847  1.00 13.390          H  
ATOM  17337  N   THR A1123      51.969  48.175 -41.481  1.00  7.680          N  
ATOM  17338  CA  THR A1123      52.182  46.998 -42.308  1.00  7.690          C  
ATOM  17339  C   THR A1123      50.991  46.771 -43.222  1.00  7.700          C  
ATOM  17340  O   THR A1123      49.836  46.990 -42.848  1.00  7.480          O  
ATOM  17341  CB  THR A1123      52.553  45.767 -41.451  1.00 10.760          C  
ATOM  17342  OG1 THR A1123      52.748  44.642 -42.311  1.00 10.760          O  
ATOM  17343  CG2 THR A1123      51.492  45.451 -40.433  1.00 10.760          C  
ATOM  17344  H   THR A1123      51.098  48.298 -40.956  1.00  9.220          H  
ATOM  17345  HA  THR A1123      53.040  47.184 -42.953  1.00  9.230          H  
ATOM  17346  HB  THR A1123      53.487  45.981 -40.935  1.00 12.910          H  
ATOM  17347  HG1 THR A1123      53.217  43.951 -41.836  1.00 12.910          H  
ATOM  17348 1HG2 THR A1123      51.794  44.585 -39.845  1.00 12.910          H  
ATOM  17349 2HG2 THR A1123      51.345  46.308 -39.771  1.00 12.910          H  
ATOM  17350 3HG2 THR A1123      50.578  45.230 -40.961  1.00 12.910          H  
ATOM  17351  N   VAL A1124      51.268  46.368 -44.453  1.00  7.980          N  
ATOM  17352  CA  VAL A1124      50.190  46.201 -45.409  1.00  8.040          C  
ATOM  17353  C   VAL A1124      50.034  44.768 -45.855  1.00  7.950          C  
ATOM  17354  O   VAL A1124      50.981  44.136 -46.325  1.00  8.140          O  
ATOM  17355  CB  VAL A1124      50.423  47.109 -46.632  1.00 11.230          C  
ATOM  17356  CG1 VAL A1124      49.270  46.936 -47.663  1.00 11.230          C  
ATOM  17357  CG2 VAL A1124      50.549  48.559 -46.147  1.00 11.230          C  
ATOM  17358  H   VAL A1124      52.228  46.169 -44.708  1.00  9.580          H  
ATOM  17359  HA  VAL A1124      49.256  46.500 -44.940  1.00  9.650          H  
ATOM  17360  HB  VAL A1124      51.346  46.816 -47.133  1.00 13.480          H  
ATOM  17361 1HG1 VAL A1124      49.458  47.580 -48.519  1.00 13.480          H  
ATOM  17362 2HG1 VAL A1124      49.212  45.902 -48.006  1.00 13.480          H  
ATOM  17363 3HG1 VAL A1124      48.321  47.212 -47.200  1.00 13.480          H  
ATOM  17364 1HG2 VAL A1124      50.723  49.217 -46.996  1.00 13.480          H  
ATOM  17365 2HG2 VAL A1124      49.649  48.846 -45.650  1.00 13.480          H  
ATOM  17366 3HG2 VAL A1124      51.380  48.652 -45.452  1.00 13.480          H  
ATOM  17367  N   VAL A1125      48.813  44.286 -45.698  1.00  7.690          N  
ATOM  17368  CA  VAL A1125      48.397  42.963 -46.078  1.00  7.610          C  
ATOM  17369  C   VAL A1125      48.037  42.998 -47.547  1.00  7.960          C  
ATOM  17370  O   VAL A1125      47.217  43.831 -47.955  1.00  8.050          O  
ATOM  17371  CB  VAL A1125      47.147  42.550 -45.253  1.00 10.690          C  
ATOM  17372  CG1 VAL A1125      46.632  41.199 -45.691  1.00 10.690          C  
ATOM  17373  CG2 VAL A1125      47.478  42.551 -43.747  1.00 10.690          C  
ATOM  17374  H   VAL A1125      48.106  44.901 -45.298  1.00  9.230          H  
ATOM  17375  HA  VAL A1125      49.216  42.261 -45.915  1.00  9.130          H  
ATOM  17376  HB  VAL A1125      46.358  43.266 -45.445  1.00 12.820          H  
ATOM  17377 1HG1 VAL A1125      45.740  40.960 -45.116  1.00 12.820          H  
ATOM  17378 2HG1 VAL A1125      46.383  41.223 -46.734  1.00 12.820          H  
ATOM  17379 3HG1 VAL A1125      47.395  40.440 -45.521  1.00 12.820          H  
ATOM  17380 1HG2 VAL A1125      46.586  42.286 -43.175  1.00 12.820          H  
ATOM  17381 2HG2 VAL A1125      48.267  41.829 -43.547  1.00 12.820          H  
ATOM  17382 3HG2 VAL A1125      47.814  43.547 -43.449  1.00 12.820          H  
ATOM  17383  N   THR A1126      48.615  42.095 -48.328  1.00  8.180          N  
ATOM  17384  CA  THR A1126      48.326  41.998 -49.749  1.00  8.550          C  
ATOM  17385  C   THR A1126      47.875  40.581 -50.038  1.00  8.530          C  
ATOM  17386  O   THR A1126      48.183  39.670 -49.267  1.00  8.310          O  
ATOM  17387  CB  THR A1126      49.568  42.303 -50.606  1.00 11.820          C  
ATOM  17388  OG1 THR A1126      50.582  41.317 -50.339  1.00 11.820          O  
ATOM  17389  CG2 THR A1126      50.115  43.689 -50.297  1.00 11.820          C  
ATOM  17390  H   THR A1126      49.292  41.456 -47.929  1.00  9.820          H  
ATOM  17391  HA  THR A1126      47.524  42.682 -50.001  1.00 10.260          H  
ATOM  17392  HB  THR A1126      49.296  42.253 -51.647  1.00 14.190          H  
ATOM  17393  HG1 THR A1126      50.311  40.466 -50.709  1.00 14.190          H  
ATOM  17394 1HG2 THR A1126      50.986  43.874 -50.920  1.00 14.190          H  
ATOM  17395 2HG2 THR A1126      49.370  44.426 -50.510  1.00 14.190          H  
ATOM  17396 3HG2 THR A1126      50.400  43.753 -49.248  1.00 14.190          H  
ATOM  17397  N   SER A1127      47.197  40.365 -51.157  1.00  8.790          N  
ATOM  17398  CA  SER A1127      46.801  38.999 -51.495  1.00  8.830          C  
ATOM  17399  C   SER A1127      47.919  38.131 -52.061  1.00  9.090          C  
ATOM  17400  O   SER A1127      48.676  38.584 -52.925  1.00  9.440          O  
ATOM  17401  CB  SER A1127      45.711  38.949 -52.515  1.00 12.350          C  
ATOM  17402  OG  SER A1127      45.494  37.599 -52.873  1.00 12.350          O  
ATOM  17403  H   SER A1127      46.928  41.177 -51.727  1.00 10.550          H  
ATOM  17404  HA  SER A1127      46.419  38.570 -50.579  1.00 10.600          H  
ATOM  17405 1HB  SER A1127      44.826  39.366 -52.098  1.00 14.820          H  
ATOM  17406 2HB  SER A1127      45.986  39.536 -53.397  1.00 14.820          H  
ATOM  17407  HG  SER A1127      44.929  37.582 -53.674  1.00 14.820          H  
ATOM  17408  N   PRO A1128      48.028  36.851 -51.651  1.00  8.980          N  
ATOM  17409  CA  PRO A1128      48.941  35.868 -52.206  1.00  9.260          C  
ATOM  17410  C   PRO A1128      48.463  35.298 -53.552  1.00  9.650          C  
ATOM  17411  O   PRO A1128      49.176  34.511 -54.178  1.00  9.990          O  
ATOM  17412  CB  PRO A1128      48.966  34.787 -51.115  1.00 13.890          C  
ATOM  17413  CG  PRO A1128      47.590  34.860 -50.473  1.00 13.890          C  
ATOM  17414  CD  PRO A1128      47.220  36.336 -50.499  1.00 13.890          C  
ATOM  17415  HA  PRO A1128      49.932  36.331 -52.320  1.00 11.110          H  
ATOM  17416 1HB  PRO A1128      49.166  33.805 -51.569  1.00 16.670          H  
ATOM  17417 2HB  PRO A1128      49.783  34.988 -50.406  1.00 16.670          H  
ATOM  17418 1HG  PRO A1128      46.876  34.229 -51.029  1.00 16.670          H  
ATOM  17419 2HG  PRO A1128      47.626  34.456 -49.449  1.00 16.670          H  
ATOM  17420 1HD  PRO A1128      46.137  36.404 -50.693  1.00 16.670          H  
ATOM  17421 2HD  PRO A1128      47.519  36.830 -49.554  1.00 16.670          H  
ATOM  17422  N   MET A1129      47.209  35.583 -53.925  1.00  9.640          N  
ATOM  17423  CA  MET A1129      46.620  35.015 -55.134  1.00 10.020          C  
ATOM  17424  C   MET A1129      45.587  35.913 -55.823  1.00 10.030          C  
ATOM  17425  O   MET A1129      44.969  36.781 -55.196  1.00  9.660          O  
ATOM  17426  CB  MET A1129      45.997  33.667 -54.792  1.00 13.880          C  
ATOM  17427  CG  MET A1129      44.855  33.739 -53.791  1.00 13.880          C  
ATOM  17428  SD  MET A1129      44.263  32.113 -53.306  1.00 13.880          S  
ATOM  17429  CE  MET A1129      42.911  32.558 -52.244  1.00 13.880          C  
ATOM  17430  H   MET A1129      46.662  36.243 -53.383  1.00 11.570          H  
ATOM  17431  HA  MET A1129      47.423  34.849 -55.849  1.00 12.020          H  
ATOM  17432 1HB  MET A1129      45.604  33.211 -55.701  1.00 16.650          H  
ATOM  17433 2HB  MET A1129      46.762  33.003 -54.390  1.00 16.650          H  
ATOM  17434 1HG  MET A1129      45.178  34.273 -52.901  1.00 16.650          H  
ATOM  17435 2HG  MET A1129      44.017  34.289 -54.234  1.00 16.650          H  
ATOM  17436 1HE  MET A1129      42.437  31.658 -51.852  1.00 16.650          H  
ATOM  17437 2HE  MET A1129      43.277  33.170 -51.421  1.00 16.650          H  
ATOM  17438 3HE  MET A1129      42.175  33.119 -52.815  1.00 16.650          H  
ATOM  17439  N   GLU A1130      45.347  35.666 -57.110  1.00 10.520          N  
ATOM  17440  CA  GLU A1130      44.230  36.333 -57.767  1.00 10.610          C  
ATOM  17441  C   GLU A1130      42.959  35.583 -57.365  1.00 10.510          C  
ATOM  17442  O   GLU A1130      42.946  34.351 -57.407  1.00 10.900          O  
ATOM  17443  CB  GLU A1130      44.394  36.374 -59.289  1.00 14.820          C  
ATOM  17444  CG  GLU A1130      43.236  37.081 -60.008  1.00 14.820          C  
ATOM  17445  CD  GLU A1130      43.432  37.242 -61.470  1.00 14.820          C  
ATOM  17446  OE1 GLU A1130      44.502  36.960 -61.947  1.00 14.820          O  
ATOM  17447  OE2 GLU A1130      42.489  37.636 -62.121  1.00 14.820          O  
ATOM  17448  H   GLU A1130      45.897  34.983 -57.611  1.00 12.620          H  
ATOM  17449  HA  GLU A1130      44.166  37.351 -57.399  1.00 12.730          H  
ATOM  17450 1HB  GLU A1130      45.317  36.895 -59.540  1.00 17.780          H  
ATOM  17451 2HB  GLU A1130      44.468  35.360 -59.677  1.00 17.780          H  
ATOM  17452 1HG  GLU A1130      42.325  36.504 -59.852  1.00 17.780          H  
ATOM  17453 2HG  GLU A1130      43.086  38.059 -59.560  1.00 17.780          H  
ATOM  17454  N   GLY A1131      41.916  36.321 -56.974  1.00 10.050          N  
ATOM  17455  CA  GLY A1131      40.659  35.726 -56.511  1.00  9.940          C  
ATOM  17456  C   GLY A1131      39.616  36.779 -56.106  1.00  9.800          C  
ATOM  17457  O   GLY A1131      39.695  37.938 -56.523  1.00  9.940          O  
ATOM  17458  H   GLY A1131      42.027  37.337 -56.997  1.00 12.060          H  
ATOM  17459 1HA  GLY A1131      40.251  35.086 -57.292  1.00 11.930          H  
ATOM  17460 2HA  GLY A1131      40.867  35.078 -55.659  1.00 11.930          H  
ATOM  17461  N   THR A1132      38.609  36.346 -55.342  1.00  9.560          N  
ATOM  17462  CA  THR A1132      37.492  37.202 -54.900  1.00  9.450          C  
ATOM  17463  C   THR A1132      37.369  37.204 -53.372  1.00  8.970          C  
ATOM  17464  O   THR A1132      37.539  36.171 -52.718  1.00  8.780          O  
ATOM  17465  CB  THR A1132      36.153  36.747 -55.544  1.00 13.270          C  
ATOM  17466  OG1 THR A1132      36.271  36.819 -56.972  1.00 13.270          O  
ATOM  17467  CG2 THR A1132      34.987  37.663 -55.104  1.00 13.270          C  
ATOM  17468  H   THR A1132      38.633  35.358 -55.062  1.00 11.470          H  
ATOM  17469  HA  THR A1132      37.690  38.225 -55.219  1.00 11.340          H  
ATOM  17470  HB  THR A1132      35.939  35.718 -55.252  1.00 15.930          H  
ATOM  17471  HG1 THR A1132      36.889  36.148 -57.266  1.00 15.930          H  
ATOM  17472 1HG2 THR A1132      34.071  37.331 -55.585  1.00 15.930          H  
ATOM  17473 2HG2 THR A1132      34.847  37.628 -54.030  1.00 15.930          H  
ATOM  17474 3HG2 THR A1132      35.201  38.686 -55.408  1.00 15.930          H  
ATOM  17475  N   VAL A1133      37.071  38.354 -52.777  1.00  8.790          N  
ATOM  17476  CA  VAL A1133      36.923  38.366 -51.316  1.00  8.310          C  
ATOM  17477  C   VAL A1133      35.589  37.732 -50.915  1.00  8.180          C  
ATOM  17478  O   VAL A1133      34.526  38.149 -51.368  1.00  8.380          O  
ATOM  17479  CB  VAL A1133      36.975  39.813 -50.763  1.00 11.830          C  
ATOM  17480  CG1 VAL A1133      36.762  39.840 -49.225  1.00 11.830          C  
ATOM  17481  CG2 VAL A1133      38.265  40.439 -51.121  1.00 11.830          C  
ATOM  17482  H   VAL A1133      36.954  39.196 -53.357  1.00 10.550          H  
ATOM  17483  HA  VAL A1133      37.725  37.786 -50.872  1.00  9.970          H  
ATOM  17484  HB  VAL A1133      36.170  40.389 -51.215  1.00 14.190          H  
ATOM  17485 1HG1 VAL A1133      36.790  40.874 -48.884  1.00 14.190          H  
ATOM  17486 2HG1 VAL A1133      35.808  39.407 -48.955  1.00 14.190          H  
ATOM  17487 3HG1 VAL A1133      37.557  39.273 -48.733  1.00 14.190          H  
ATOM  17488 1HG2 VAL A1133      38.281  41.439 -50.763  1.00 14.190          H  
ATOM  17489 2HG2 VAL A1133      39.082  39.895 -50.686  1.00 14.190          H  
ATOM  17490 3HG2 VAL A1133      38.349  40.439 -52.189  1.00 14.190          H  
ATOM  17491  N   ARG A1134      35.628  36.733 -50.048  1.00  7.870          N  
ATOM  17492  CA  ARG A1134      34.396  36.103 -49.606  1.00  7.740          C  
ATOM  17493  C   ARG A1134      33.855  36.842 -48.405  1.00  7.380          C  
ATOM  17494  O   ARG A1134      32.656  37.116 -48.305  1.00  7.420          O  
ATOM  17495  CB  ARG A1134      34.628  34.651 -49.220  1.00 10.890          C  
ATOM  17496  CG  ARG A1134      35.065  33.720 -50.349  1.00 10.890          C  
ATOM  17497  CD  ARG A1134      34.033  33.582 -51.418  1.00 10.890          C  
ATOM  17498  NE  ARG A1134      32.782  33.021 -50.905  1.00 10.890          N  
ATOM  17499  CZ  ARG A1134      31.587  33.090 -51.533  1.00 10.890          C  
ATOM  17500  NH1 ARG A1134      31.487  33.695 -52.699  1.00 10.890          N  
ATOM  17501  NH2 ARG A1134      30.516  32.547 -50.972  1.00 10.890          N  
ATOM  17502  H   ARG A1134      36.518  36.422 -49.669  1.00  9.440          H  
ATOM  17503  HA  ARG A1134      33.654  36.165 -50.397  1.00  9.290          H  
ATOM  17504 1HB  ARG A1134      35.401  34.610 -48.455  1.00 13.070          H  
ATOM  17505 2HB  ARG A1134      33.721  34.247 -48.776  1.00 13.070          H  
ATOM  17506 1HG  ARG A1134      35.967  34.128 -50.809  1.00 13.070          H  
ATOM  17507 2HG  ARG A1134      35.283  32.730 -49.947  1.00 13.070          H  
ATOM  17508 1HD  ARG A1134      33.836  34.542 -51.877  1.00 13.070          H  
ATOM  17509 2HD  ARG A1134      34.408  32.906 -52.179  1.00 13.070          H  
ATOM  17510  HE  ARG A1134      32.816  32.541 -50.017  1.00 13.070          H  
ATOM  17511 1HH1 ARG A1134      32.309  34.097 -53.127  1.00 13.070          H  
ATOM  17512 2HH1 ARG A1134      30.598  33.744 -53.172  1.00 13.070          H  
ATOM  17513 1HH2 ARG A1134      30.594  32.082 -50.077  1.00 13.070          H  
ATOM  17514 2HH2 ARG A1134      29.621  32.594 -51.435  1.00 13.070          H  
ATOM  17515  N   LYS A1135      34.757  37.125 -47.472  1.00  7.060          N  
ATOM  17516  CA  LYS A1135      34.388  37.771 -46.228  1.00  6.700          C  
ATOM  17517  C   LYS A1135      35.476  38.694 -45.693  1.00  6.440          C  
ATOM  17518  O   LYS A1135      36.678  38.430 -45.817  1.00  6.360          O  
ATOM  17519  CB  LYS A1135      34.068  36.723 -45.155  1.00  9.520          C  
ATOM  17520  CG  LYS A1135      32.891  35.797 -45.457  1.00  9.520          C  
ATOM  17521  CD  LYS A1135      32.608  34.867 -44.297  1.00  9.520          C  
ATOM  17522  CE  LYS A1135      31.469  33.907 -44.617  1.00  9.520          C  
ATOM  17523  NZ  LYS A1135      31.178  32.994 -43.473  1.00  9.520          N  
ATOM  17524  H   LYS A1135      35.730  36.870 -47.659  1.00  8.470          H  
ATOM  17525  HA  LYS A1135      33.500  38.377 -46.406  1.00  8.040          H  
ATOM  17526 1HB  LYS A1135      34.933  36.093 -45.010  1.00 11.430          H  
ATOM  17527 2HB  LYS A1135      33.872  37.224 -44.205  1.00 11.430          H  
ATOM  17528 1HG  LYS A1135      32.004  36.387 -45.692  1.00 11.430          H  
ATOM  17529 2HG  LYS A1135      33.134  35.177 -46.313  1.00 11.430          H  
ATOM  17530 1HD  LYS A1135      33.509  34.282 -44.084  1.00 11.430          H  
ATOM  17531 2HD  LYS A1135      32.354  35.451 -43.414  1.00 11.430          H  
ATOM  17532 1HE  LYS A1135      30.571  34.475 -44.858  1.00 11.430          H  
ATOM  17533 2HE  LYS A1135      31.751  33.307 -45.482  1.00 11.430          H  
ATOM  17534 1HZ  LYS A1135      30.428  32.363 -43.722  1.00 11.430          H  
ATOM  17535 2HZ  LYS A1135      32.015  32.464 -43.254  1.00 11.430          H  
ATOM  17536 3HZ  LYS A1135      30.905  33.536 -42.666  1.00 11.430          H  
ATOM  17537  N   VAL A1136      35.040  39.748 -45.024  1.00  6.340          N  
ATOM  17538  CA  VAL A1136      35.929  40.637 -44.294  1.00  6.090          C  
ATOM  17539  C   VAL A1136      35.536  40.438 -42.841  1.00  5.640          C  
ATOM  17540  O   VAL A1136      34.371  40.621 -42.495  1.00  5.630          O  
ATOM  17541  CB  VAL A1136      35.753  42.107 -44.749  1.00  8.630          C  
ATOM  17542  CG1 VAL A1136      36.665  43.041 -43.939  1.00  8.630          C  
ATOM  17543  CG2 VAL A1136      36.085  42.215 -46.251  1.00  8.630          C  
ATOM  17544  H   VAL A1136      34.042  39.916 -44.986  1.00  7.610          H  
ATOM  17545  HA  VAL A1136      36.967  40.331 -44.431  1.00  7.310          H  
ATOM  17546  HB  VAL A1136      34.725  42.419 -44.571  1.00 10.350          H  
ATOM  17547 1HG1 VAL A1136      36.507  44.061 -44.270  1.00 10.350          H  
ATOM  17548 2HG1 VAL A1136      36.418  42.974 -42.886  1.00 10.350          H  
ATOM  17549 3HG1 VAL A1136      37.705  42.772 -44.085  1.00 10.350          H  
ATOM  17550 1HG2 VAL A1136      35.962  43.245 -46.574  1.00 10.350          H  
ATOM  17551 2HG2 VAL A1136      37.114  41.906 -46.416  1.00 10.350          H  
ATOM  17552 3HG2 VAL A1136      35.422  41.573 -46.825  1.00 10.350          H  
ATOM  17553  N   HIS A1137      36.479  40.033 -41.995  1.00  5.290          N  
ATOM  17554  CA  HIS A1137      36.147  39.699 -40.616  1.00  4.850          C  
ATOM  17555  C   HIS A1137      36.512  40.796 -39.616  1.00  4.620          C  
ATOM  17556  O   HIS A1137      36.411  40.610 -38.400  1.00  4.260          O  
ATOM  17557  CB  HIS A1137      36.862  38.385 -40.267  1.00  6.970          C  
ATOM  17558  CG  HIS A1137      36.378  37.185 -41.067  1.00  6.970          C  
ATOM  17559  ND1 HIS A1137      35.259  36.460 -40.708  1.00  6.970          N  
ATOM  17560  CD2 HIS A1137      36.848  36.604 -42.211  1.00  6.970          C  
ATOM  17561  CE1 HIS A1137      35.075  35.473 -41.571  1.00  6.970          C  
ATOM  17562  NE2 HIS A1137      36.020  35.528 -42.489  1.00  6.970          N  
ATOM  17563  H   HIS A1137      37.452  39.909 -42.292  1.00  6.350          H  
ATOM  17564  HA  HIS A1137      35.075  39.529 -40.536  1.00  5.820          H  
ATOM  17565 1HB  HIS A1137      37.933  38.499 -40.438  1.00  8.360          H  
ATOM  17566 2HB  HIS A1137      36.729  38.166 -39.210  1.00  8.360          H  
ATOM  17567  HD2 HIS A1137      37.721  36.917 -42.789  1.00  8.360          H  
ATOM  17568  HE1 HIS A1137      34.279  34.734 -41.530  1.00  8.360          H  
ATOM  17569  HE2 HIS A1137      36.109  34.848 -43.287  1.00  8.360          H  
ATOM  17570  N   VAL A1138      36.933  41.943 -40.137  1.00  4.880          N  
ATOM  17571  CA  VAL A1138      37.344  43.081 -39.325  1.00  4.770          C  
ATOM  17572  C   VAL A1138      36.727  44.396 -39.769  1.00  5.140          C  
ATOM  17573  O   VAL A1138      36.216  44.516 -40.881  1.00  5.510          O  
ATOM  17574  CB  VAL A1138      38.863  43.236 -39.338  1.00  6.720          C  
ATOM  17575  CG1 VAL A1138      39.498  42.005 -38.771  1.00  6.720          C  
ATOM  17576  CG2 VAL A1138      39.352  43.488 -40.768  1.00  6.720          C  
ATOM  17577  H   VAL A1138      36.946  42.011 -41.144  1.00  5.860          H  
ATOM  17578  HA  VAL A1138      37.031  42.896 -38.297  1.00  5.720          H  
ATOM  17579  HB  VAL A1138      39.121  44.074 -38.703  1.00  8.070          H  
ATOM  17580 1HG1 VAL A1138      40.574  42.123 -38.748  1.00  8.070          H  
ATOM  17581 2HG1 VAL A1138      39.122  41.842 -37.767  1.00  8.070          H  
ATOM  17582 3HG1 VAL A1138      39.247  41.151 -39.380  1.00  8.070          H  
ATOM  17583 1HG2 VAL A1138      40.421  43.640 -40.767  1.00  8.070          H  
ATOM  17584 2HG2 VAL A1138      39.100  42.637 -41.405  1.00  8.070          H  
ATOM  17585 3HG2 VAL A1138      38.894  44.356 -41.159  1.00  8.070          H  
ATOM  17586  N   THR A1139      36.837  45.400 -38.910  1.00  5.070          N  
ATOM  17587  CA  THR A1139      36.427  46.758 -39.226  1.00  5.480          C  
ATOM  17588  C   THR A1139      37.551  47.721 -38.857  1.00  5.600          C  
ATOM  17589  O   THR A1139      38.470  47.366 -38.117  1.00  5.330          O  
ATOM  17590  CB  THR A1139      35.171  47.183 -38.443  1.00  7.510          C  
ATOM  17591  OG1 THR A1139      35.488  47.283 -37.045  1.00  7.510          O  
ATOM  17592  CG2 THR A1139      34.080  46.142 -38.622  1.00  7.510          C  
ATOM  17593  H   THR A1139      37.234  45.224 -38.001  1.00  6.080          H  
ATOM  17594  HA  THR A1139      36.223  46.838 -40.291  1.00  6.580          H  
ATOM  17595  HB  THR A1139      34.819  48.146 -38.805  1.00  9.010          H  
ATOM  17596  HG1 THR A1139      36.039  48.079 -36.879  1.00  9.010          H  
ATOM  17597 1HG2 THR A1139      33.195  46.447 -38.066  1.00  9.010          H  
ATOM  17598 2HG2 THR A1139      33.834  46.054 -39.680  1.00  9.010          H  
ATOM  17599 3HG2 THR A1139      34.417  45.179 -38.250  1.00  9.010          H  
ATOM  17600  N   LYS A1140      37.459  48.958 -39.323  1.00  6.040          N  
ATOM  17601  CA  LYS A1140      38.443  49.973 -38.954  1.00  6.210          C  
ATOM  17602  C   LYS A1140      38.548  50.059 -37.435  1.00  5.890          C  
ATOM  17603  O   LYS A1140      37.523  50.017 -36.748  1.00  5.750          O  
ATOM  17604  CB  LYS A1140      38.076  51.333 -39.556  1.00  8.630          C  
ATOM  17605  CG  LYS A1140      39.047  52.455 -39.190  1.00  8.630          C  
ATOM  17606  CD  LYS A1140      38.715  53.778 -39.874  1.00  8.630          C  
ATOM  17607  CE  LYS A1140      39.692  54.889 -39.432  1.00  8.630          C  
ATOM  17608  NZ  LYS A1140      39.376  55.437 -38.038  1.00  8.630          N  
ATOM  17609  H   LYS A1140      36.692  49.201 -39.936  1.00  7.250          H  
ATOM  17610  HA  LYS A1140      39.420  49.676 -39.339  1.00  7.450          H  
ATOM  17611 1HB  LYS A1140      38.052  51.253 -40.642  1.00 10.350          H  
ATOM  17612 2HB  LYS A1140      37.082  51.624 -39.220  1.00 10.350          H  
ATOM  17613 1HG  LYS A1140      39.002  52.618 -38.126  1.00 10.350          H  
ATOM  17614 2HG  LYS A1140      40.070  52.160 -39.449  1.00 10.350          H  
ATOM  17615 1HD  LYS A1140      38.784  53.658 -40.956  1.00 10.350          H  
ATOM  17616 2HD  LYS A1140      37.699  54.074 -39.618  1.00 10.350          H  
ATOM  17617 1HE  LYS A1140      40.703  54.476 -39.424  1.00 10.350          H  
ATOM  17618 2HE  LYS A1140      39.650  55.706 -40.150  1.00 10.350          H  
ATOM  17619 1HZ  LYS A1140      40.045  56.149 -37.800  1.00 10.350          H  
ATOM  17620 2HZ  LYS A1140      38.454  55.833 -38.034  1.00 10.350          H  
ATOM  17621 3HZ  LYS A1140      39.412  54.699 -37.303  1.00 10.350          H  
ATOM  17622  N   ASP A1141      39.789  50.141 -36.919  1.00  5.820          N  
ATOM  17623  CA  ASP A1141      40.131  50.232 -35.502  1.00  5.580          C  
ATOM  17624  C   ASP A1141      39.834  48.964 -34.700  1.00  5.030          C  
ATOM  17625  O   ASP A1141      39.892  48.972 -33.468  1.00  4.830          O  
ATOM  17626  CB  ASP A1141      39.453  51.455 -34.864  1.00  7.910          C  
ATOM  17627  CG  ASP A1141      39.966  52.786 -35.477  1.00  7.910          C  
ATOM  17628  OD1 ASP A1141      41.157  52.960 -35.597  1.00  7.910          O  
ATOM  17629  OD2 ASP A1141      39.146  53.608 -35.862  1.00  7.910          O  
ATOM  17630  H   ASP A1141      40.604  50.180 -37.534  1.00  6.980          H  
ATOM  17631  HA  ASP A1141      41.208  50.400 -35.446  1.00  6.700          H  
ATOM  17632 1HB  ASP A1141      38.376  51.400 -34.975  1.00  9.490          H  
ATOM  17633 2HB  ASP A1141      39.663  51.465 -33.796  1.00  9.490          H  
ATOM  17634  N   MET A1142      39.581  47.857 -35.390  1.00  4.820          N  
ATOM  17635  CA  MET A1142      39.409  46.575 -34.735  1.00  4.320          C  
ATOM  17636  C   MET A1142      40.734  46.165 -34.125  1.00  4.170          C  
ATOM  17637  O   MET A1142      41.780  46.297 -34.771  1.00  4.430          O  
ATOM  17638  CB  MET A1142      38.977  45.520 -35.756  1.00  6.250          C  
ATOM  17639  CG  MET A1142      38.647  44.152 -35.199  1.00  6.250          C  
ATOM  17640  SD  MET A1142      37.164  44.150 -34.183  1.00  6.250          S  
ATOM  17641  CE  MET A1142      35.869  44.215 -35.427  1.00  6.250          C  
ATOM  17642  H   MET A1142      39.459  47.903 -36.405  1.00  5.780          H  
ATOM  17643  HA  MET A1142      38.667  46.670 -33.942  1.00  5.180          H  
ATOM  17644 1HB  MET A1142      38.100  45.881 -36.253  1.00  7.500          H  
ATOM  17645 2HB  MET A1142      39.752  45.406 -36.507  1.00  7.500          H  
ATOM  17646 1HG  MET A1142      38.492  43.463 -36.021  1.00  7.500          H  
ATOM  17647 2HG  MET A1142      39.476  43.764 -34.602  1.00  7.500          H  
ATOM  17648 1HE  MET A1142      34.897  44.209 -34.937  1.00  7.500          H  
ATOM  17649 2HE  MET A1142      35.961  45.112 -36.011  1.00  7.500          H  
ATOM  17650 3HE  MET A1142      35.945  43.349 -36.082  1.00  7.500          H  
ATOM  17651  N   THR A1143      40.705  45.658 -32.893  1.00  3.810          N  
ATOM  17652  CA  THR A1143      41.937  45.200 -32.261  1.00  3.750          C  
ATOM  17653  C   THR A1143      42.054  43.701 -32.451  1.00  3.540          C  
ATOM  17654  O   THR A1143      41.129  42.951 -32.139  1.00  3.220          O  
ATOM  17655  CB  THR A1143      41.990  45.554 -30.762  1.00  5.270          C  
ATOM  17656  OG1 THR A1143      41.906  46.977 -30.605  1.00  5.270          O  
ATOM  17657  CG2 THR A1143      43.334  45.087 -30.183  1.00  5.270          C  
ATOM  17658  H   THR A1143      39.831  45.591 -32.387  1.00  4.570          H  
ATOM  17659  HA  THR A1143      42.790  45.664 -32.753  1.00  4.500          H  
ATOM  17660  HB  THR A1143      41.167  45.078 -30.232  1.00  6.330          H  
ATOM  17661  HG1 THR A1143      41.037  47.277 -30.896  1.00  6.330          H  
ATOM  17662 1HG2 THR A1143      43.384  45.352 -29.130  1.00  6.330          H  
ATOM  17663 2HG2 THR A1143      43.437  44.005 -30.281  1.00  6.330          H  
ATOM  17664 3HG2 THR A1143      44.149  45.577 -30.721  1.00  6.330          H  
ATOM  17665  N   LEU A1144      43.186  43.286 -32.993  1.00  3.790          N  
ATOM  17666  CA  LEU A1144      43.473  41.898 -33.315  1.00  3.770          C  
ATOM  17667  C   LEU A1144      44.600  41.296 -32.493  1.00  3.860          C  
ATOM  17668  O   LEU A1144      45.559  41.985 -32.127  1.00  4.100          O  
ATOM  17669  CB  LEU A1144      43.875  41.831 -34.791  1.00  5.290          C  
ATOM  17670  CG  LEU A1144      42.863  42.412 -35.786  1.00  5.290          C  
ATOM  17671  CD1 LEU A1144      43.480  42.394 -37.167  1.00  5.290          C  
ATOM  17672  CD2 LEU A1144      41.576  41.603 -35.741  1.00  5.290          C  
ATOM  17673  H   LEU A1144      43.899  43.988 -33.195  1.00  4.550          H  
ATOM  17674  HA  LEU A1144      42.585  41.296 -33.126  1.00  4.520          H  
ATOM  17675 1HB  LEU A1144      44.807  42.382 -34.910  1.00  6.340          H  
ATOM  17676 2HB  LEU A1144      44.061  40.785 -35.050  1.00  6.340          H  
ATOM  17677  HG  LEU A1144      42.639  43.452 -35.526  1.00  6.340          H  
ATOM  17678 1HD1 LEU A1144      42.783  42.809 -37.891  1.00  6.340          H  
ATOM  17679 2HD1 LEU A1144      44.395  42.991 -37.166  1.00  6.340          H  
ATOM  17680 3HD1 LEU A1144      43.717  41.371 -37.428  1.00  6.340          H  
ATOM  17681 1HD2 LEU A1144      40.890  42.023 -36.425  1.00  6.340          H  
ATOM  17682 2HD2 LEU A1144      41.774  40.563 -36.007  1.00  6.340          H  
ATOM  17683 3HD2 LEU A1144      41.132  41.640 -34.749  1.00  6.340          H  
ATOM  17684  N   GLU A1145      44.523  39.984 -32.279  1.00  3.780          N  
ATOM  17685  CA  GLU A1145      45.615  39.228 -31.673  1.00  4.030          C  
ATOM  17686  C   GLU A1145      46.292  38.409 -32.771  1.00  4.350          C  
ATOM  17687  O   GLU A1145      45.846  38.425 -33.923  1.00  4.340          O  
ATOM  17688  CB  GLU A1145      45.101  38.330 -30.551  1.00  5.540          C  
ATOM  17689  CG  GLU A1145      44.509  39.087 -29.363  1.00  5.540          C  
ATOM  17690  CD  GLU A1145      45.542  39.850 -28.575  1.00  5.540          C  
ATOM  17691  OE1 GLU A1145      46.690  39.471 -28.617  1.00  5.540          O  
ATOM  17692  OE2 GLU A1145      45.184  40.803 -27.926  1.00  5.540          O  
ATOM  17693  H   GLU A1145      43.671  39.478 -32.564  1.00  4.540          H  
ATOM  17694  HA  GLU A1145      46.344  39.919 -31.250  1.00  4.840          H  
ATOM  17695 1HB  GLU A1145      44.323  37.673 -30.949  1.00  6.650          H  
ATOM  17696 2HB  GLU A1145      45.906  37.699 -30.183  1.00  6.650          H  
ATOM  17697 1HG  GLU A1145      43.761  39.789 -29.734  1.00  6.650          H  
ATOM  17698 2HG  GLU A1145      44.006  38.378 -28.707  1.00  6.650          H  
ATOM  17699  N   GLY A1146      47.369  37.696 -32.446  1.00  4.690          N  
ATOM  17700  CA  GLY A1146      48.046  36.943 -33.497  1.00  5.030          C  
ATOM  17701  C   GLY A1146      47.126  35.864 -34.050  1.00  4.920          C  
ATOM  17702  O   GLY A1146      46.361  35.233 -33.297  1.00  4.710          O  
ATOM  17703  H   GLY A1146      47.700  37.664 -31.490  1.00  5.630          H  
ATOM  17704 1HA  GLY A1146      48.350  37.619 -34.301  1.00  6.040          H  
ATOM  17705 2HA  GLY A1146      48.952  36.486 -33.101  1.00  6.040          H  
ATOM  17706  N   ASP A1147      47.218  35.648 -35.367  1.00  5.120          N  
ATOM  17707  CA  ASP A1147      46.470  34.678 -36.149  1.00  5.130          C  
ATOM  17708  C   ASP A1147      44.957  34.911 -36.205  1.00  4.750          C  
ATOM  17709  O   ASP A1147      44.241  34.116 -36.823  1.00  4.780          O  
ATOM  17710  CB  ASP A1147      46.775  33.251 -35.677  1.00  7.180          C  
ATOM  17711  CG  ASP A1147      48.237  32.839 -35.926  1.00  7.180          C  
ATOM  17712  OD1 ASP A1147      48.770  33.154 -36.973  1.00  7.180          O  
ATOM  17713  OD2 ASP A1147      48.805  32.209 -35.062  1.00  7.180          O  
ATOM  17714  H   ASP A1147      47.878  36.194 -35.925  1.00  6.140          H  
ATOM  17715  HA  ASP A1147      46.840  34.754 -37.173  1.00  6.160          H  
ATOM  17716 1HB  ASP A1147      46.566  33.154 -34.617  1.00  8.610          H  
ATOM  17717 2HB  ASP A1147      46.127  32.548 -36.199  1.00  8.610          H  
ATOM  17718  N   ASP A1148      44.437  36.020 -35.647  1.00  4.440          N  
ATOM  17719  CA  ASP A1148      43.001  36.250 -35.807  1.00  4.150          C  
ATOM  17720  C   ASP A1148      42.700  36.357 -37.280  1.00  4.380          C  
ATOM  17721  O   ASP A1148      43.442  37.008 -38.016  1.00  4.660          O  
ATOM  17722  CB  ASP A1148      42.525  37.530 -35.108  1.00  5.930          C  
ATOM  17723  CG  ASP A1148      42.412  37.450 -33.575  1.00  5.930          C  
ATOM  17724  OD1 ASP A1148      42.487  36.389 -32.994  1.00  5.930          O  
ATOM  17725  OD2 ASP A1148      42.227  38.496 -32.998  1.00  5.930          O  
ATOM  17726  H   ASP A1148      45.003  36.688 -35.101  1.00  5.330          H  
ATOM  17727  HA  ASP A1148      42.448  35.404 -35.402  1.00  4.980          H  
ATOM  17728 1HB  ASP A1148      43.226  38.333 -35.348  1.00  7.110          H  
ATOM  17729 2HB  ASP A1148      41.555  37.821 -35.518  1.00  7.110          H  
ATOM  17730  N   LEU A1149      41.619  35.744 -37.739  1.00  4.340          N  
ATOM  17731  CA  LEU A1149      41.300  35.856 -39.154  1.00  4.640          C  
ATOM  17732  C   LEU A1149      40.937  37.285 -39.509  1.00  4.640          C  
ATOM  17733  O   LEU A1149      40.083  37.895 -38.866  1.00  4.370          O  
ATOM  17734  CB  LEU A1149      40.183  34.872 -39.537  1.00  6.380          C  
ATOM  17735  CG  LEU A1149      39.725  34.844 -41.025  1.00  6.380          C  
ATOM  17736  CD1 LEU A1149      40.837  34.431 -41.928  1.00  6.380          C  
ATOM  17737  CD2 LEU A1149      38.608  33.808 -41.154  1.00  6.380          C  
ATOM  17738  H   LEU A1149      41.024  35.189 -37.112  1.00  5.210          H  
ATOM  17739  HA  LEU A1149      42.183  35.586 -39.716  1.00  5.570          H  
ATOM  17740 1HB  LEU A1149      40.502  33.874 -39.266  1.00  7.650          H  
ATOM  17741 2HB  LEU A1149      39.309  35.110 -38.932  1.00  7.650          H  
ATOM  17742  HG  LEU A1149      39.379  35.826 -41.325  1.00  7.650          H  
ATOM  17743 1HD1 LEU A1149      40.478  34.392 -42.960  1.00  7.650          H  
ATOM  17744 2HD1 LEU A1149      41.652  35.126 -41.874  1.00  7.650          H  
ATOM  17745 3HD1 LEU A1149      41.161  33.470 -41.617  1.00  7.650          H  
ATOM  17746 1HD2 LEU A1149      38.263  33.758 -42.191  1.00  7.650          H  
ATOM  17747 2HD2 LEU A1149      38.982  32.825 -40.853  1.00  7.650          H  
ATOM  17748 3HD2 LEU A1149      37.777  34.090 -40.507  1.00  7.650          H  
ATOM  17749  N   ILE A1150      41.573  37.822 -40.548  1.00  4.990          N  
ATOM  17750  CA  ILE A1150      41.267  39.168 -40.989  1.00  5.120          C  
ATOM  17751  C   ILE A1150      40.424  39.080 -42.258  1.00  5.410          C  
ATOM  17752  O   ILE A1150      39.364  39.710 -42.364  1.00  5.400          O  
ATOM  17753  CB  ILE A1150      42.536  39.978 -41.327  1.00  7.120          C  
ATOM  17754  CG1 ILE A1150      43.436  40.070 -40.127  1.00  7.120          C  
ATOM  17755  CG2 ILE A1150      42.101  41.433 -41.651  1.00  7.120          C  
ATOM  17756  CD1 ILE A1150      44.805  40.625 -40.421  1.00  7.120          C  
ATOM  17757  H   ILE A1150      42.308  37.293 -41.018  1.00  5.990          H  
ATOM  17758  HA  ILE A1150      40.703  39.677 -40.218  1.00  6.140          H  
ATOM  17759  HB  ILE A1150      43.064  39.519 -42.168  1.00  8.540          H  
ATOM  17760 1HG1 ILE A1150      42.945  40.697 -39.410  1.00  8.540          H  
ATOM  17761 2HG1 ILE A1150      43.557  39.077 -39.687  1.00  8.540          H  
ATOM  17762 1HG2 ILE A1150      42.938  42.063 -41.899  1.00  8.540          H  
ATOM  17763 2HG2 ILE A1150      41.405  41.476 -42.454  1.00  8.540          H  
ATOM  17764 3HG2 ILE A1150      41.626  41.812 -40.779  1.00  8.540          H  
ATOM  17765 1HD1 ILE A1150      45.354  40.674 -39.503  1.00  8.540          H  
ATOM  17766 2HD1 ILE A1150      45.318  39.970 -41.130  1.00  8.540          H  
ATOM  17767 3HD1 ILE A1150      44.745  41.614 -40.830  1.00  8.540          H  
ATOM  17768  N   LEU A1151      40.962  38.362 -43.258  1.00  5.710          N  
ATOM  17769  CA  LEU A1151      40.332  38.304 -44.585  1.00  6.050          C  
ATOM  17770  C   LEU A1151      40.227  36.903 -45.165  1.00  6.220          C  
ATOM  17771  O   LEU A1151      41.180  36.115 -45.113  1.00  6.260          O  
ATOM  17772  CB  LEU A1151      41.159  39.116 -45.584  1.00  8.330          C  
ATOM  17773  CG  LEU A1151      41.375  40.577 -45.268  1.00  8.330          C  
ATOM  17774  CD1 LEU A1151      42.336  41.086 -46.177  1.00  8.330          C  
ATOM  17775  CD2 LEU A1151      40.076  41.387 -45.365  1.00  8.330          C  
ATOM  17776  H   LEU A1151      41.826  37.849 -43.060  1.00  6.850          H  
ATOM  17777  HA  LEU A1151      39.322  38.704 -44.512  1.00  7.260          H  
ATOM  17778 1HB  LEU A1151      42.129  38.655 -45.665  1.00 10.000          H  
ATOM  17779 2HB  LEU A1151      40.670  39.051 -46.561  1.00 10.000          H  
ATOM  17780  HG  LEU A1151      41.793  40.653 -44.316  1.00 10.000          H  
ATOM  17781 1HD1 LEU A1151      42.529  42.132 -45.945  1.00 10.000          H  
ATOM  17782 2HD1 LEU A1151      43.265  40.517 -46.101  1.00 10.000          H  
ATOM  17783 3HD1 LEU A1151      41.916  40.989 -47.169  1.00 10.000          H  
ATOM  17784 1HD2 LEU A1151      40.282  42.435 -45.138  1.00 10.000          H  
ATOM  17785 2HD2 LEU A1151      39.664  41.311 -46.373  1.00 10.000          H  
ATOM  17786 3HD2 LEU A1151      39.352  41.007 -44.653  1.00 10.000          H  
ATOM  17787  N   GLU A1152      39.089  36.609 -45.791  1.00  6.410          N  
ATOM  17788  CA  GLU A1152      38.905  35.318 -46.441  1.00  6.660          C  
ATOM  17789  C   GLU A1152      38.664  35.500 -47.951  1.00  7.170          C  
ATOM  17790  O   GLU A1152      37.682  36.137 -48.355  1.00  7.310          O  
ATOM  17791  CB  GLU A1152      37.776  34.582 -45.736  1.00  9.220          C  
ATOM  17792  CG  GLU A1152      37.488  33.221 -46.231  1.00  9.220          C  
ATOM  17793  CD  GLU A1152      36.477  32.535 -45.376  1.00  9.220          C  
ATOM  17794  OE1 GLU A1152      36.027  33.103 -44.388  1.00  9.220          O  
ATOM  17795  OE2 GLU A1152      36.177  31.408 -45.675  1.00  9.220          O  
ATOM  17796  H   GLU A1152      38.320  37.289 -45.806  1.00  7.690          H  
ATOM  17797  HA  GLU A1152      39.809  34.739 -46.310  1.00  7.990          H  
ATOM  17798 1HB  GLU A1152      38.011  34.508 -44.675  1.00 11.070          H  
ATOM  17799 2HB  GLU A1152      36.866  35.164 -45.830  1.00 11.070          H  
ATOM  17800 1HG  GLU A1152      37.101  33.288 -47.247  1.00 11.070          H  
ATOM  17801 2HG  GLU A1152      38.405  32.642 -46.265  1.00 11.070          H  
ATOM  17802  N   ILE A1153      39.575  34.937 -48.768  1.00  7.480          N  
ATOM  17803  CA  ILE A1153      39.595  35.086 -50.238  1.00  7.980          C  
ATOM  17804  C   ILE A1153      39.556  33.746 -50.990  1.00  8.300          C  
ATOM  17805  O   ILE A1153      40.250  32.799 -50.621  1.00  8.240          O  
ATOM  17806  CB  ILE A1153      40.837  35.921 -50.680  1.00 10.970          C  
ATOM  17807  CG1 ILE A1153      40.750  37.327 -50.011  1.00 10.970          C  
ATOM  17808  CG2 ILE A1153      40.895  36.073 -52.244  1.00 10.970          C  
ATOM  17809  CD1 ILE A1153      41.942  38.204 -50.149  1.00 10.970          C  
ATOM  17810  H   ILE A1153      40.300  34.368 -48.313  1.00  8.980          H  
ATOM  17811  HA  ILE A1153      38.708  35.638 -50.532  1.00  9.580          H  
ATOM  17812  HB  ILE A1153      41.744  35.428 -50.326  1.00 13.170          H  
ATOM  17813 1HG1 ILE A1153      39.916  37.835 -50.431  1.00 13.170          H  
ATOM  17814 2HG1 ILE A1153      40.581  37.201 -48.949  1.00 13.170          H  
ATOM  17815 1HG2 ILE A1153      41.762  36.651 -52.538  1.00 13.170          H  
ATOM  17816 2HG2 ILE A1153      40.959  35.103 -52.723  1.00 13.170          H  
ATOM  17817 3HG2 ILE A1153      40.009  36.576 -52.589  1.00 13.170          H  
ATOM  17818 1HD1 ILE A1153      41.732  39.137 -49.637  1.00 13.170          H  
ATOM  17819 2HD1 ILE A1153      42.807  37.722 -49.694  1.00 13.170          H  
ATOM  17820 3HD1 ILE A1153      42.151  38.410 -51.188  1.00 13.170          H  
ATOM  17821  N   GLU A1154      38.714  33.665 -52.019  1.00  8.650          N  
ATOM  17822  CA  GLU A1154      38.592  32.463 -52.836  1.00  9.000          C  
ATOM  17823  C   GLU A1154      39.311  32.610 -54.171  1.00  9.490          C  
ATOM  17824  O   GLU A1154      40.031  31.710 -54.595  1.00  9.600          O  
ATOM  17825  OXT GLU A1154      39.079  33.581 -54.892  1.00 13.500          O  
ATOM  17826  CB  GLU A1154      37.126  32.117 -53.102  1.00 11.940          C  
ATOM  17827  CG  GLU A1154      36.936  30.838 -53.922  1.00 11.940          C  
ATOM  17828  CD  GLU A1154      35.497  30.479 -54.215  1.00 11.940          C  
ATOM  17829  OE1 GLU A1154      34.638  31.331 -54.165  1.00 11.940          O  
ATOM  17830  OE2 GLU A1154      35.258  29.327 -54.488  1.00 11.940          O  
ATOM  17831  H   GLU A1154      38.169  34.496 -52.256  1.00 10.380          H  
ATOM  17832  HA  GLU A1154      39.048  31.632 -52.297  1.00 10.800          H  
ATOM  17833 1HB  GLU A1154      36.624  31.966 -52.155  1.00 14.330          H  
ATOM  17834 2HB  GLU A1154      36.636  32.946 -53.617  1.00 14.330          H  
ATOM  17835 1HG  GLU A1154      37.454  30.952 -54.873  1.00 14.330          H  
ATOM  17836 2HG  GLU A1154      37.408  30.016 -53.387  1.00 14.330          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 -6786.71 707.687 4709.06 -384.272 123.877 257.969 2562.97 -2679.99 -10.0352 -68.8028 -2395.56 -277.391 -572.181 -318.389 -235.528 -142.112 -0.44022 163.48 17.1084 73.2266 548.392 898.684 -287.016 184.731 -150.62 -2.64147 852.283 -3212.22
ALA:NtermProteinFull_1 -2.22044 0.50378 1.72278 -0.02834 0 0 1.44555 -1.01993 -0 -0 -2.52304 0.35165 0 0 0 0 0 0.28025 0.02112 0 0 0 0 0 1.8394 0 0.13058 0.50338
SER_2 -2.96195 1.14638 2.80197 -0.02478 4e-05 0.04569 1.39593 -1.43559 -0.01464 -0.13479 -0.39435 -0.90923 0 0 -0.56848 0 0 0.09381 -0.03138 0.51405 1.2671 0 -0.09323 0.61358 -0.77834 -0.26272 0.81771 1.08678
PRO_3 -4.16666 0.76585 3.11806 -0.08976 0.00059 0.05557 1.43415 -1.33862 -0 -0 -0.49941 0.66352 0 0 -0.82493 0 0 0.09438 -0.17305 0.03366 0.61417 0 -0.60004 0 -2.4119 -0.30473 0.99463 -2.63453
ASN_4 -3.00715 0.33517 2.91509 -0.20773 0.01918 0.35215 1.15746 -1.41776 -0.02961 -0.19755 -0.88808 -0.66465 0 0 -0.56848 -1.1541 0 0.64748 0.02298 0.18482 0 2.29397 -0.6661 0 -0.93687 0.40247 0.56128 -0.84602
VAL_5 -5.12186 1.31744 2.70242 -0.28435 0.2482 0.05872 1.88236 -1.88033 -0.01464 -0.13479 0.14619 -0.32117 0 0 0 0 0 0.26108 -0.07108 0.00456 0.28686 0 -0.79395 0 1.9342 0.22194 0.65331 1.0951
ARG_6 -3.11619 0.39716 3.4302 -0.54838 0.08188 0.34934 1.96153 -1.61949 -0.01396 -0.05177 -2.43229 0.16296 0 0 -1.06185 0 0 0.11137 0.08907 0.02242 2.85199 0 -0.16246 0 -1.2888 -0.3955 0.75802 -0.47476
ARG_7 -3.26184 0.76315 3.099 -0.68249 0.33361 0.4193 1.37607 -1.42838 -0 -0 -0.92203 0.20328 0 0 -0.97636 0 0 4.65772 13.8401 0.27876 2.61923 0 -0.08722 0 -1.2888 0.69292 10.7823 30.4183
LEU_8 -6.64367 0.82203 5.08199 -0.58177 0.19118 0.17165 2.56455 -2.65846 -0 -0 -2.28173 0.16978 0 0 0 0 0 0.49885 0.07862 0.13158 1.55161 0 -0.19025 0 0.18072 0.61997 11.4307 11.1373
GLU_9 -4.2815 0.72582 4.08368 -0.41217 0.36429 0.57766 1.58006 -1.9791 -0 -0 -1.86848 -0.47946 0 0 0 0 0 2.80306 -0.0228 0.00697 0 3.11991 -0.02652 0 -2.7348 -0.5254 35.8732 36.8044
TYR_10 -3.61577 0.27554 1.98955 -0.63254 0.06176 0.37712 0.29567 -1.08073 -0.01755 -0.1587 0.70659 -0.33234 0 0 0 0 0 0.91599 0.02315 0.00042 0 1.94814 0.5303 0.01732 1.2797 0.00438 35.0486 37.6366
LYS_11 -7.31432 1.12895 7.6318 -0.41956 0.05146 0.28451 3.29024 -3.13115 -0 -0 -3.30719 0.57505 0 0 -0.97636 0 0 0.02729 0.03583 0.31393 2.52108 0 -0.14278 0 -1.5107 5.96958 1.93287 6.96054
PRO_12 -3.20926 0.72641 2.15037 -0.13879 0.00296 0.09798 0.51933 -0.90277 -0.01208 -0.04611 -0.26604 0.18451 0 0 0 0 0 0.00748 -0.06259 0.00425 0.19576 0 -0.96569 0 -2.4119 5.26436 1.93622 3.0744
ILE_13 -7.92552 0.91156 1.82233 -0.47218 0.46386 0.10408 1.47742 -1.9098 -0 -0 -1.19914 0.00223 0 0 -1.10413 0 0 0.01162 0.08749 0.00974 0.34209 0 -0.76931 0 0.73287 -0.63106 0.47415 -7.5717
LYS_14 -3.28225 0.15758 3.52826 -0.50975 0.15251 0.33144 1.98699 -1.62094 -0.04234 -0.22843 -2.49228 -0.05347 0 0 -0.65892 0 0 0.00548 0.0809 0.00709 1.71018 0 -0.24063 0 -1.5107 -0.17049 0.4822 -2.36755
LYS_15 -9.03 0.5246 8.64176 -0.48485 0.11961 0.21819 4.80223 -3.85937 -0.0332 -0.2034 -6.36076 0.12813 0 0 -1.42114 -0.7661 0 0.03439 -0.00808 0.90222 2.79093 0 -0.00734 0 -1.5107 0.10715 0.58283 -4.83289
VAL_16 -8.29995 1.38527 1.67978 -0.27895 0.20875 0.06134 2.62019 -2.42201 -0 -0 -3.01338 -0.24494 0 0 0 0 0 0.00706 0.14769 0.17007 0.35108 0 -0.79537 0 1.9342 -0.14057 0.89255 -5.73722
MET_17 -10.5154 1.7026 3.39932 -0.63843 0.18945 0.22147 2.85749 -2.7258 -0.00278 -0.0085 -2.28352 -0.09684 0 0 0 0 0 0.00665 -0.00373 0.14486 2.441 0 0.01264 0 0.60916 -0.23993 1.16866 -3.76162
VAL_18 -8.10545 1.27686 2.20367 -0.27927 0.16814 0.06193 2.06734 -2.41096 -0.02402 -0.1247 -1.55764 -0.38301 0 0 0 0 0 0.0344 -0.00638 0.06383 0.17789 0 -0.66121 0 1.9342 -0.20757 1.09325 -4.6787
ALA_19 -4.75416 0.58191 0.89897 -0.0301 0.01065 0 1.28311 -1.47087 -0.00278 -0.0085 -1.1297 -0.52837 0 0 0 0 0 0.01451 0.08669 0 0 0 -0.09595 0 1.8394 0.01722 0.53712 -2.75085
ASN_20 -6.94057 0.60236 5.47754 -0.16446 0.00659 0.21586 3.48558 -3.05223 -0.01217 -0.08897 -2.46744 -0.89352 0 0 -2.70704 0 0 0.09378 0.03821 0.08141 0 2.18724 -0.19177 0 -0.93687 0.29629 0.26416 -4.70602
ARG_21 -8.55497 1.00867 6.50841 -0.5832 0.09573 0.36789 2.80865 -3.24707 -0.02593 -0.19201 -2.66544 0.38377 0 0 -1.59124 -0.82931 0 0.055 0.10462 0.15707 2.2537 0 -0.13503 0 -1.2888 0.06241 0.48754 -4.81955
GLY_22 -3.82821 0.15493 3.79516 -0.0002 0 0 2.32013 -2.03009 -0 -0 -2.49012 -0.24283 0 0 -0.64223 0 0 0.01926 -0.00111 0 0 0 -1.4689 0 0.83697 0.08249 0.4566 -3.03815
GLU_23 -7.13695 0.95417 8.60768 -0.78971 0.30782 1.66488 2.66855 -3.62596 -0.01658 -0.17489 -3.919 -0.69505 0 0 0 0 0 0.04084 -0.0556 0.29193 0 4.22689 -0.21395 0 -2.7348 -0.1392 0.5461 -0.19285
ILE_24 -7.94205 1.20649 3.90604 -0.75004 0.49347 0.30072 1.99712 -2.79755 -0.01008 -0.0312 -0.82498 0.35651 0 0 0 0 0 0.02271 -0.02978 0.1808 1.23557 0 -0.25932 0 0.73287 -0.31387 0.90937 -1.6172
ALA_25 -6.95441 0.6971 3.33392 -0.01989 0 0 2.44678 -2.87289 -0 -0 -1.17247 -0.37686 0 0 0 0 0 0.01943 -0.04215 0 0 0 -0.2514 0 1.8394 -0.26923 0.72086 -2.90181
ILE_26 -9.00491 0.74405 5.7934 -0.50282 0.36803 0.10346 2.92093 -3.26761 -0 -0 -2.12265 -0.03769 0 0 0 0 0 0.01888 -0.06177 0.02241 0.5382 0 -0.46384 0 0.73287 -0.20351 0.45923 -3.96335
ARG_27 -9.1839 0.30027 9.63443 -1.46268 0.32934 1.32577 4.21637 -4.42335 -0.0149 -0.0553 -4.68392 -0.90607 0 0 0 -1.00509 0 0.00897 0.04084 0.05886 3.12886 0 -0.10943 0 -1.2888 -0.15718 0.48964 -3.75727
VAL_28 -8.65787 0.95137 3.33129 -0.31914 0.26094 0.07359 2.95509 -2.99072 -0 -0 -3.08901 -0.29394 0 0 0 0 0 0.00418 -0.0567 0.02264 0.2028 0 -0.29213 0 1.9342 -0.24241 0.52207 -5.68373
PHE_29 -11.8673 1.2115 4.72585 -0.54009 0.17146 0.25457 3.49062 -3.85194 -0 -0 -3.16032 -0.23016 0 0 0 0 0 0.01387 0.0695 0.15646 0 3.1148 -0.09085 0 1.0402 -0.16329 0.57056 -5.08459
ARG_30 -6.83852 0.38162 7.93097 -0.61102 0.07528 0.40267 3.86003 -3.58549 -0.01049 -0.11263 -3.40316 0.42946 0 0 0 -0.63676 0 0.03428 0.09462 0.12859 2.51059 0 -0.06834 0 -1.2888 -0.27158 0.52025 -0.45843
ALA_31 -6.65431 0.88471 4.25906 -0.02163 0 0 2.69379 -3.001 -0.0149 -0.0553 -1.51698 -0.34575 0 0 0 0 0 0.01286 -0.03833 0 0 0 -0.18997 0 1.8394 -0.33496 0.36493 -2.11838
CYS_32 -9.11501 1.02361 5.41243 -0.04798 0 0.01537 3.4505 -3.15611 -0 -0 -3.64243 0.02161 0 0 0 0 0 0.00869 -0.03315 0.01092 0.27778 0 0.26836 0 3.6196 -0.01297 0.41047 -1.48832
THR_33 -4.28854 0.28588 5.747 -0.19676 0.09548 0.0683 2.54822 -2.64682 -0.01084 -0.13085 -3.03288 -0.00121 0 0 0 0 0 0.02288 -0.01167 0.03264 0.06655 0 0.00563 2.28084 -1.0874 0.19339 0.39562 0.33545
GLU_34 -3.78262 0.29153 4.02474 -0.44902 0.05485 0.87083 1.55947 -1.84176 -0.00754 -0.07123 -0.71102 -0.50605 0 0 0 0 0 0.02979 -0.04151 0.01102 0 3.47268 -0.36162 0 -2.7348 -0.30254 0.27662 -0.21819
LEU_35 -7.02595 0.69029 3.23137 -0.51979 0.24715 0.14905 1.70058 -2.28127 -0 -0 -0.89563 0.15258 0 0 0 0 0 0.01961 -0.0776 0.03337 0.07772 0 -0.10349 0 0.18072 -0.61905 0.34939 -4.69097
GLY_36 -1.82016 0.10708 2.51805 -5e-05 0 0 1.05568 -1.21248 -0.02346 -0.14541 -1.11064 -0.3851 0 0 0 0 0 0.01491 -0.15416 0 0 0 -1.36878 0 0.83697 -0.63941 0.32114 -2.00585
ILE_37 -8.61825 0.79529 2.76227 -0.48393 0.42464 0.09729 1.8068 -2.49149 -0.02788 -0.27829 -1.31287 0.14911 0 0 0 0 0 0.01457 -0.04089 0.03597 0.57243 0 -0.69362 0 0.73287 -0.6065 0.41048 -6.75201
ARG_38 -6.41087 0.60332 6.72284 -0.60195 0.09698 0.32338 2.89904 -2.74816 -0.0312 -0.18918 -4.27366 0.55795 0 0 0 -0.84472 0 0.03169 0.02375 0.02787 2.81954 0 -0.12261 0 -1.2888 -0.40212 0.64065 -2.16627
THR_39 -7.35891 1.10265 4.87464 -0.11337 0.06929 0.08317 3.7707 -2.84087 -0.0005 -0.01539 -4.12516 -0.42517 0 0 -1.03933 0 0 0.01718 0.0201 0.00033 0.15193 0 -0.342 2.30531 -1.0874 -0.34185 1.13275 -4.1619
VAL_40 -8.30438 1.05122 2.78941 -0.27528 0.22188 0.05794 2.08175 -2.49964 -0.02055 -0.11392 -2.3394 -0.1637 0 0 0 0 0 0.01294 0.09458 0.03058 0.3369 0 -0.80704 0 1.9342 -0.39314 1.05158 -5.25405
ALA_41 -5.5982 0.85859 1.83426 -0.02414 0 0 2.39277 -2.14992 -0 -0 -2.58555 -0.28041 0 0 0 0 0 0.01083 0.28806 0 0 0 0.11729 0 1.8394 -0.11804 0.44768 -2.96739
ILE_42 -7.66643 1.11445 0.97632 -0.55268 0.41649 0.1758 1.52297 -1.79663 -0.03057 -0.1908 -1.086 -0.37966 0 0 -0.67907 0 0 0.01071 -0.03809 0.03178 1.23528 0 -0.32625 0 0.73287 0.08127 0.70931 -5.73892
TYR_43 -10.3483 0.91286 4.40499 -1.01026 0.1029 0.63513 2.55165 -3.0958 -0.00309 -0.01337 -2.54938 -0.32065 0 0 0 0 0 0.02423 0.06272 0.02089 0 1.80912 -0.18872 0.00081 1.2797 -0.12373 0.72645 -5.12182
SER_44 -6.32635 0.40857 6.13213 -0.02973 0 0.06871 3.081 -2.96901 -0.0088 -0.04245 -2.04122 -0.45495 0 0 -0.61405 0 0 0.03115 0.06003 0.00877 0.20439 0 -0.41322 0.62136 -0.77834 -0.33034 0.51934 -2.873
GLU_45 -4.88164 0.51562 4.82085 -0.18765 0.01038 0.23062 2.01694 -2.23013 -0.0543 -0.35148 -3.73796 -0.4853 0 0 -0.61017 0 0 0.01842 -0.01629 0.05023 0 4.46297 -0.26193 0 -2.7348 -0.53693 0.58283 -3.37971
GLN_46 -4.96042 0.51588 4.76228 -0.68525 0.41223 1.1562 0.78968 -2.05972 -0.01355 -0.14106 -0.39628 -2.39143 0 0 0 0 0 0.0083 -0.01897 0.03797 0 4.45784 -0.13371 0 -0.18838 -0.59168 0.43429 0.99421
ASP_47 -7.23073 0.52354 9.70751 -0.12626 0.0512 0.40198 4.79931 -4.00794 -0.04825 -0.31332 -7.08959 -0.03361 0 0 0 -2.42785 0 0.0019 -0.05623 0.07961 0 2.43603 -0.35576 0 -2.3716 -0.57605 0.32008 -6.31603
THR_48 -4.30264 0.21779 4.36509 -0.20869 0.18348 0.07737 2.6474 -2.16513 -0.00026 -0.00163 -2.52738 -0.18807 0 0 -1.04338 0 0 0.00326 -0.06703 0.01553 0.24388 0 0.25938 2.24984 -1.0874 -0.26808 0.31599 -1.28067
GLY_49 -1.67036 0.20494 1.89478 -5e-05 0 0 0.47467 -0.97855 -0 -0 -0.1729 -0.38492 0 0 0 0 0 0.01814 -0.085 0 0 0 0.17094 0 0.83697 0.09226 0.34276 0.74366
GLN_50 -5.60043 0.24319 5.8152 -0.60703 0.0906 0.55483 2.57117 -2.64286 -0.05065 -0.29559 -1.83038 -0.54545 0 0 0 0 0 0.03597 0.30805 0.10618 0 2.72158 -0.01226 0 -0.18838 -0.10945 0.42803 0.99232
MET_51 -7.10195 1.02361 3.42043 -0.41158 0.15767 0.13193 1.49849 -2.28606 -0.01716 -0.18246 -0.92169 0.05741 0 0 0 0 0 0.02431 -0.04857 0.00198 1.81173 0 -0.0712 0 0.60916 -0.27259 0.83692 -1.73963
HIS_52 -9.82835 0.9487 7.08449 -0.68291 0.01608 0.70109 3.54139 -3.84863 -0 -0 -3.12976 -1.46489 0 0 -1.32131 0 0 0.01101 -0.07726 0.05431 0 1.93163 0.07594 0 -0.45461 -0.26354 0.88207 -5.82453
ARG_53 -6.88938 0.66543 5.26062 -1.0215 0.22421 0.73906 2.65962 -2.6933 -0.00168 -0.03258 -2.02185 -0.09931 0 0 -1.04338 0 0 0.01247 -0.02109 0.04289 2.97549 0 -0.18596 0 -1.2888 -0.43851 0.69885 -2.45871
GLN_54 -3.16 0.19183 3.42791 -0.2963 0.07758 0.26648 1.29468 -1.54665 -0.02327 -0.17477 -0.57515 -0.68677 0 0 0 0 0 0.01655 -0.0675 0.0415 0 2.79802 -0.21217 0 -0.18838 -0.60629 0.5691 1.14641
LYS_55 -4.49006 0.40101 3.35716 -0.52846 0.18334 0.3513 1.21737 -1.51448 -0 -0 -0.60047 -0.04737 0 0 0 0 0 0.02002 0.11197 0.01058 1.75073 0 -0.16114 0 -1.5107 -0.41875 0.3199 -1.54807
ALA_56 -4.87095 0.35444 1.93313 -0.02058 0 0 1.5029 -2.07054 -0 -0 -0.21213 -0.13753 0 0 0 0 0 0.01749 -0.02063 0 0 0 0.04321 0 1.8394 -0.12685 0.25509 -1.51354
ASP_57 -3.96922 0.17451 5.39314 -0.11074 0.0003 0.32826 2.21617 -2.13873 -0.01683 -0.14186 -2.86091 -0.66633 0 0 -1.03933 0 0 0.01602 0.08653 0.01549 0 2.40615 -0.29305 0 -2.3716 -0.19593 0.27384 -2.89413
GLU_58 -6.07742 0.57459 6.60343 -0.19757 0.02753 0.27998 4.3519 -3.06419 -0 -0 -6.03574 -0.4629 0 0 0 -2.24108 0 0.01185 0.00619 0.02893 0 3.87199 -0.02269 0 -2.7348 -0.16612 0.38423 -4.8619
ALA_59 -4.1385 0.79866 0.47094 -0.02312 0 0 0.93634 -1.24368 -0 -0 -0.24453 -0.4123 0 0 0 0 0 0.15152 0.01608 0 0 0 -0.42278 0 1.8394 0.02918 0.26717 -1.97562
TYR_60 -7.30759 1.14398 3.89327 -0.65945 0.12272 0.38911 3.17783 -2.70812 -0 -0 -3.14834 -0.17129 0 0 0 -0.63026 0 0.00423 -0.00547 0.02362 0 1.84557 -0.21919 0.00012 1.2797 -0.07654 0.47756 -2.56856
LEU_61 -6.04219 0.72576 1.61495 -0.60025 0.19656 0.15519 0.69635 -1.5374 -0.00309 -0.01337 -0.50629 0.31261 0 0 0 0 0 0.11001 -0.04814 0.14793 0.53063 0 -0.28678 0 0.18072 -0.21586 0.54054 -4.04211
ILE_62 -7.6914 0.83712 2.38318 -0.59354 0.5635 0.17031 1.49709 -2.23405 -0.02677 -0.1349 -1.00232 -0.09355 0 0 0 0 0 0.06143 0.07343 0.05917 0.45933 0 -0.2114 0 0.73287 -0.19305 0.50222 -4.84133
GLY_63 -3.81808 0.56795 3.08868 -5e-05 0 0 2.142 -1.79973 -0.04316 -0.26869 -2.23628 -0.41497 0 0 -0.7198 0 0 0.05119 -0.16422 0 0 0 -0.87155 0 0.83697 -0.41982 0.6027 -3.46685
ARG_64 -3.59109 0.32224 2.92506 -0.59186 0.0763 0.32719 0.49915 -1.35555 -0 -0 -0.2735 0.61274 0 0 0 0 0 0.0118 -0.06856 0.1097 2.52385 0 0.00695 0 -1.2888 -0.60607 0.37489 0.01443
GLY_65 -1.31612 0.05244 1.74292 -5e-05 0 0 0.84023 -0.86815 -0 -0 -1.15798 -0.38588 0 0 -0.61017 0 0 0.01193 -0.17553 0 0 0 -1.4568 0 0.83697 -0.83995 0.29934 -3.02678
LEU_66 -6.49979 0.68133 2.95288 -0.47474 0.2294 0.09256 1.58227 -2.15278 -0.02649 -0.21154 -1.55211 0.22091 0 0 0 0 0 0.01661 0.02995 0.06523 1.85319 0 -0.3085 0 0.18072 -0.61528 0.48119 -3.455
ALA_67 -4.075 0.64792 3.88197 -0.02331 0 0 2.50466 -2.12859 -0 -0 -2.28111 -0.18843 0 0 -1.01172 0 0 0.01096 -0.03551 0 0 0 -0.16397 0 1.8394 -0.45271 1.21622 -0.25921
PRO_68 -5.87519 1.01361 3.35721 -0.06593 0 0.0415 1.7056 -1.61749 -0 -0 -0.28082 0.63557 0 0 0 0 0 0.04509 -0.06665 0.04869 0.12103 0 -0.19226 0 -2.4119 -0.12448 1.1798 -2.48662
VAL_69 -4.88824 0.42072 3.18657 -0.30602 0.18334 0.06904 1.86998 -2.00649 -0 -0 -0.31751 -0.11932 0 0 0 0 0 0.04131 -0.05817 0.0034 0.08017 0 -0.38714 0 1.9342 0.27555 0.36036 0.34174
GLN_70 -6.48673 0.54162 5.04207 -0.25697 0.03393 0.18524 2.85302 -2.77397 -0 -0 -1.49141 -0.4295 0 0 -1.01172 0 0 0.00864 -0.03014 0.02989 0 2.73256 -0.21712 0 -0.18838 -0.17205 0.27182 -1.35919
ALA_71 -6.62803 0.76192 3.56264 -0.02054 0 0 2.43105 -2.81367 -0.01079 -0.06817 -1.94557 -0.34989 0 0 0 0 0 0.02992 -0.03977 0 0 0 -0.27134 0 1.8394 -0.35602 0.459 -3.41985
TYR_72 -10.9723 1.22566 4.97428 -0.75816 0.1007 0.39709 3.69785 -3.46106 -0.02598 -0.22919 -2.58393 -0.20724 0 0 -0.61405 -0.82093 0 0.00924 0.19658 0.00048 0 2.24791 0.03152 0.16713 1.2797 -0.31202 0.7806 -4.87611
LEU_73 -6.52319 0.53004 3.20611 -0.51489 0.22267 0.14806 2.23879 -2.26792 -0 -0 -2.06019 0.09337 0 0 0 0 0 0.03802 0.12025 0.04666 0.12311 0 -0.16977 0 0.18072 -0.43372 0.70958 -4.31229
HIS_D_74 -7.63841 0.6593 6.95529 -0.56679 0.1174 0.55128 3.25913 -3.35095 -0.03591 -0.21872 -3.68878 -0.58556 0 0 0 -0.32014 0 0.01899 0.03155 0.26251 0 2.85966 -0.25431 0 -0.45461 0.00442 0.54628 -1.84839
ILE_75 -8.27975 1.46152 3.3156 -0.50563 0.4307 0.10273 2.15025 -2.44571 -0.00618 -0.0432 -2.19694 0.13592 0 0 0 0 0 0.08293 0.06436 0.00492 0.61995 0 -0.21226 0 0.73287 6.09124 1.71026 3.2136
PRO_76 -4.57412 0.89806 3.4972 -0.06872 0 0.04273 1.29952 -1.51991 -0 -0 -1.42578 0.61903 0 0 0 0 0 0.09941 -0.14334 0.00863 0.15958 0 -0.18292 0 -2.4119 5.88443 1.79776 3.97966
ASP_77 -6.34821 0.47231 7.71408 -0.10719 0.00494 0.32702 3.77891 -3.41894 -0 -0 -5.95747 -0.23305 0 0 -0.7198 -0.32014 0 0.06893 -0.04538 0.10503 0 1.9804 -0.10983 0 -2.3716 -0.00031 0.89664 -4.28365
ILE_78 -9.1759 0.73259 2.9911 -0.5055 0.36067 0.09382 2.57606 -2.89704 -0 -0 -1.91599 0.09557 0 0 0 0 0 0.05895 0.02181 0.02627 0.56605 0 -0.4151 0 0.73287 -0.10303 0.97708 -5.77974
ILE_79 -7.37904 0.50015 3.72655 -0.6513 0.43254 0.14469 2.4844 -2.68971 -0.00042 -0.00576 -2.31854 0.25036 0 0 0 0 0 0.02 -0.05872 0.01353 0.59219 0 -0.46903 0 0.73287 0.0022 0.91731 -3.75574
LYS_80 -5.17237 0.33233 6.00424 -0.29793 0.02157 0.12868 2.84317 -2.77829 -0.00618 -0.0432 -2.42956 -0.0274 0 0 0 0 0 0.02035 0.0623 0.06743 1.68278 0 -0.02984 0 -1.5107 -0.20306 0.53451 -0.80118
VAL_81 -7.05246 0.75438 4.91118 -0.31056 0.16669 0.06919 3.07481 -3.07437 -0.00962 -0.10262 -2.35914 -0.07826 0 0 0 0 0 0.01634 -0.04396 0.0721 0.04306 0 -0.29945 0 1.9342 -0.23729 0.345 -2.18079
ALA_82 -6.12457 0.42831 3.62141 -0.02099 0 0 2.77438 -2.78155 -0 -0 -2.34663 -0.36543 0 0 0 0 0 0.01343 -0.02585 0 0 0 -0.35234 0 1.8394 -0.28845 0.40212 -3.22676
LYS_83 -5.30814 0.38306 5.99499 -0.72542 0.32476 0.41673 3.17033 -2.84184 -6e-05 -0.00029 -3.79634 0.24731 0 0 -0.49073 0 0 0.01294 -0.01194 0.01619 2.14543 0 -0.10192 0 -1.5107 -0.34906 0.50983 -1.91487
GLU_84 -3.61552 0.17827 4.54829 -0.21884 0.03147 0.31552 1.71479 -2.0606 -0.00962 -0.10262 -1.10439 -0.62485 0 0 0 0 0 0.01794 -0.07167 0.06865 0 3.04568 -0.34405 0 -2.7348 -0.43859 0.4597 -0.94523
ASN_85 -6.94874 1.14421 6.18344 -0.22885 0.05048 0.37747 3.21716 -3.28828 -0 -0 -2.63442 -0.36286 0 0 -0.59254 0 0 0.04643 -0.03247 0.11154 0 1.90873 -0.35651 0 -0.93687 -0.73275 0.66432 -2.41052
ASN_86 -3.07682 0.17357 4.16537 -0.19385 0.03099 0.33088 1.46149 -1.94654 -6e-05 -0.00029 -1.07706 -1.00273 0 0 0 0 0 0.0257 -0.06283 0.01566 0 2.0144 -1.03112 0 -0.93687 -0.82297 0.65955 -1.27356
VAL_87 -7.97409 0.97425 2.06256 -0.28131 0.21549 0.05457 1.93492 -2.43673 -0 -0 -1.09582 0.16341 0 0 0 0 0 0.01287 -0.07286 0.05775 0.11376 0 -0.35493 0 1.9342 -0.68588 0.37619 -5.00165
ASP_88 -5.36329 0.19186 6.38887 -0.11738 0.00135 0.35472 4.1164 -2.90857 -0.02883 -0.23433 -5.04985 -0.51004 0 0 -1.48752 0 0 0.00748 -0.04862 0.06309 0 2.04342 -0.31622 0 -2.3716 -0.36072 0.41429 -5.21548
ALA_89 -6.39766 1.02742 1.99472 -0.02186 0 0 2.61628 -2.3809 -0 -0 -2.06802 -0.38772 0 0 0 0 0 0.00776 -0.00692 0 0 0 -0.50399 0 1.8394 -0.11661 0.30889 -4.08922
VAL_90 -7.88053 0.99977 1.8996 -0.28166 0.21476 0.06387 2.23332 -2.24168 -0 -0 -2.52617 -0.4119 0 0 0 0 0 0.00633 0.06924 0.00281 0.20235 0 -0.68773 0 1.9342 -0.15718 0.36274 -6.19784
HIS_91 -9.60302 1.06581 5.76048 -0.42284 0.01937 0.28724 4.22388 -3.47297 -0 -0 -3.57793 -1.00056 0 0 -1.04436 -0.71997 0 0.01171 0.00562 0.19004 0 2.04104 0.12952 0 -0.45461 -0.02714 1.5629 -5.0258
PRO_92 -6.46625 0.65663 3.60631 -0.11213 0.01665 0.06969 1.26843 -1.70259 -0.00405 -0.02258 -0.53593 0.67051 0 0 -0.89473 0 0 0.0126 0.0561 0.0073 0.1596 0 0.42276 0 -2.4119 0.34761 1.77237 -3.08357
GLY_93 -3.94111 0.36573 2.75727 -0.0002 0 0 1.45503 -1.5367 -0.03797 -0.19816 -1.15471 -0.29714 0 0 -1.04436 0 0 0.05824 -0.23827 0 0 0 -1.37019 0 0.83697 0.18875 0.52634 -3.63047
TYR_94 -6.10423 0.69454 3.42134 -1.13168 0.15975 0.6645 1.81964 -2.06106 -0.00393 -0.0205 -0.53014 -0.29387 0 0 -0.71786 0 0 0.0522 0.02888 0.08853 0 1.94914 -0.37024 0.00253 1.2797 -0.17926 0.30348 -0.94851
GLY_95 -2.74178 0.15558 3.9525 -0.0003 0 0 1.9497 -1.81632 -0 -0 -2.61851 -0.20334 0 0 0 0 0 0.00652 -0.08807 0 0 0 -1.4929 0 0.83697 -0.14952 0.31814 -1.89134
PHE_96 -6.39211 0.85094 1.3022 -0.54572 0.05336 0.22698 0.86902 -1.3871 -0 -0 0.41313 -0.0895 0 0 0 0 0 0.00823 0.02772 0.02661 0 2.26649 0.49146 0 1.0402 5.48786 0.36425 5.01405
LEU_97 -8.19192 0.78654 1.85928 -0.53063 0.27906 0.15875 1.86569 -1.95966 -0.00077 -0.00446 -0.83907 0.13022 0 0 0 0 0 0.00312 0.07281 0.03389 0.17337 0 -0.15631 0 0.18072 5.2174 0.56552 -0.35646
SER_98 -5.31093 0.52081 5.43077 -0.03779 0.0005 0.04646 2.2516 -2.29585 -0.0053 -0.02207 -2.35142 -0.34936 0 0 0 0 0 0.01189 -0.07453 0.00491 0.16538 0 -0.21884 1.78152 -0.77834 -0.62464 0.51366 -1.34156
GLU_99 -3.15369 0.23527 3.50436 -0.23486 0.04905 0.39856 1.41372 -1.50367 -0 -0 -1.72465 -0.50426 0 0 0 -1.15053 0 0.01612 0.12727 0.04064 0 2.95782 0.16445 0 -2.7348 -0.29388 0.38015 -2.01294
ARG_100 -6.811 0.55968 6.11615 -0.5398 0.05972 0.32798 3.6632 -2.85735 -0.00064 -0.00238 -3.03789 0.2659 0 0 0 -1.23333 0 0.0202 -0.07979 0.09044 1.97828 0 0.19478 0 -1.2888 0.21456 0.56339 -1.79669
ALA_101 -4.35435 0.35824 2.80284 -0.02348 0 0 1.92823 -1.91571 -0 -0 -1.22199 -0.39565 0 0 0 0 0 0.01177 -0.06691 0 0 0 -0.34205 0 1.8394 -0.21543 0.52411 -1.07098
ASP_102 -4.41719 0.38676 4.63516 -0.11042 0.00232 0.328 2.11542 -2.2003 -0 -0 -2.33155 -0.58759 0 0 0 -1.23333 0 0.01974 -0.06901 0.13367 0 1.69962 0.0869 0 -2.3716 -0.53677 0.45872 -3.99146
PHE_103 -10.9637 1.32883 2.64318 -0.87954 0.11965 0.34245 2.88778 -2.70948 -0 -0 -2.24538 0.01431 0 0 0 0 0 0.04702 -0.02192 0.0251 0 2.85806 -0.1581 0 1.0402 -0.09746 0.61118 -5.15783
ALA_104 -6.0655 0.28998 3.42447 -0.02112 0 0 2.33829 -2.50002 -0 -0 -1.79807 -0.37506 0 0 0 0 0 0.03984 -0.02439 0 0 0 -0.28222 0 1.8394 -0.15775 0.38083 -2.91132
GLN_105 -6.3535 0.29449 7.92284 -0.83181 0.10759 0.87018 3.77321 -3.53678 -0 -0 -4.34534 -0.70339 0 0 0 -1.8811 0 0.02393 0.01402 0.06912 0 2.88393 -0.03762 0 -0.18838 -0.29044 0.34377 -1.86528
ALA_106 -5.11018 0.20436 4.03438 -0.0221 0 0 2.58502 -2.63258 -0 -0 -1.97208 -0.36034 0 0 0 0 0 0.03772 -0.03775 0 0 0 -0.2975 0 1.8394 -0.31151 0.32792 -1.71524
CYS_107 -8.37551 0.54189 5.49441 -0.0452 0 0.01462 3.45585 -3.12646 -0 -0 -3.39633 0.01235 0 0 0 0 0 0.02724 -0.01325 0.0111 0.37119 0 0.26921 0 3.6196 0.03918 0.34035 -0.75975
GLN_108 -7.55491 0.69918 7.81934 -0.67025 0.17342 0.72875 4.0779 -3.73393 -0.00783 -0.07109 -4.26573 -0.03965 0 0 -1.65679 0 0 0.01541 -0.02816 0.04191 0 4.50642 -0.13906 0 -0.18838 0.15587 0.51008 0.37249
ASP_109 -4.26374 0.20845 5.9431 -0.10563 0.00442 0.31535 2.23156 -2.57232 -0.01565 -0.14578 -2.44552 -0.44782 0 0 0 -0.72699 0 0.00871 -0.05878 0.00073 0 1.72368 0.05673 0 -2.3716 -0.34851 0.47955 -2.53008
ALA_110 -3.9836 0.2981 3.12178 -0.02709 0.00219 0 2.49572 -2.04565 -0 -0 -2.91847 -0.42337 0 0 -0.49073 0 0 0.00694 -0.06675 0 0 0 -0.01999 0 1.8394 -0.5053 0.34322 -2.37359
GLY_111 -2.06202 0.15259 2.70958 -5e-05 0 0 1.20454 -1.38349 -0.01146 -0.07961 -1.15335 -0.39015 0 0 0 0 0 0.0056 -0.15025 0 0 0 -1.36798 0 0.83697 -0.6384 0.23651 -2.09097
VAL_112 -6.88926 0.45164 3.28557 -0.27151 0.15597 0.05556 2.10349 -2.65964 -0 -0 -1.11206 -0.27174 0 0 0 0 0 0.04021 -0.01702 0.00973 0.29172 0 -0.77293 0 1.9342 -0.56352 0.38929 -3.84029
ARG_113 -8.65198 0.95005 7.34163 -0.83665 0.11355 0.37988 4.2047 -3.79868 -0.04846 -0.29177 -5.7795 0.60354 0 0 -1.13716 0 0 0.00848 0.17912 0.13676 2.59328 0 -0.03905 0 -1.2888 -0.36231 0.89802 -4.82536
PHE_114 -8.78273 0.69295 3.85677 -0.74981 0.02695 0.13094 2.6981 -2.66837 -0 -0 -2.78116 -0.41986 0 0 -0.83186 0 0 0.01336 -0.06453 0.08977 0 2.46068 -0.08584 0 1.0402 -0.26431 0.99515 -4.6436
ILE_115 -8.60847 0.6746 1.8334 -0.49803 0.45361 0.12729 1.10433 -2.18338 -0 -0 -0.65981 -0.39706 0 0 0 0 0 0.01815 0.02465 0.00026 0.34648 0 0.30367 0 0.73287 0.15019 0.89619 -5.68107
GLY_116 -3.48108 0.66519 3.20679 -0.00176 0 0 1.34455 -1.74549 -0 -0 -0.9467 -0.37985 0 0 -0.52595 0 0 0.02273 -0.08435 0 0 0 -1.3898 0 0.83697 0.39595 1.02371 -1.05907
PRO_117 -5.50086 0.54206 2.66115 -0.13405 8e-05 0.09561 0.78843 -1.15596 -0 -0 -0.53403 0.23334 0 0 0 0 0 0.03656 -0.04207 0.01398 0.21186 0 -1.15447 0 -2.4119 -0.21178 0.69537 -5.86669
SER_118 -3.80113 0.74755 4.58357 -0.03247 8e-05 0.05638 2.81548 -2.07553 -0 -0 -2.56971 -0.91991 0 0 -0.51242 0 0 0.02289 -0.01143 0.13576 0.87947 0 -0.01239 0.60008 -0.77834 -0.559 0.95921 -0.47185
PRO_119 -5.75401 0.55812 3.89594 -0.06863 0 0.043 1.89865 -1.88423 -0 -0 -0.97643 0.58191 0 0 0 0 0 0.02759 -0.17689 0.07921 0.20946 0 -0.85023 0 -2.4119 0.04089 1.03019 -3.75738
GLU_120 -4.47429 0.40726 5.16891 -0.21583 0.0265 0.29906 1.93259 -2.29424 -0.01603 -0.10934 -1.62744 -0.61808 0 0 -0.51242 0 0 0.0206 -0.03472 0.01389 0 3.07846 -0.28217 0 -2.7348 -0.00663 0.38011 -1.59862
VAL_121 -6.53676 0.40075 4.71066 -0.30539 0.17568 0.07083 2.87408 -2.62242 -0 -0 -2.006 -0.30698 0 0 0 0 0 0.02852 -0.04219 0.00267 0.2937 0 -0.29975 0 1.9342 -0.31826 0.30537 -1.64129
VAL_122 -7.06844 0.32332 3.90671 -0.2951 0.15417 0.0662 2.15285 -2.81953 -0 -0 -2.00859 -0.12469 0 0 0 0 0 0.02909 -0.01489 0.06549 0.04452 0 -0.30036 0 1.9342 -0.08368 0.39751 -3.64121
ARG_123 -5.71637 0.24655 5.92026 -0.74471 0.10507 0.48298 2.15061 -2.87463 -0.01138 -0.11716 -1.74219 0.39474 0 0 0 0 0 0.02029 -0.00661 0.06584 1.45232 0 -0.0288 0 -1.2888 -0.15259 0.35867 -1.48592
LYS_124 -6.20114 0.29123 5.37344 -0.3008 0.02298 0.13339 2.26251 -2.53181 -0.01603 -0.10934 -0.82882 -0.01438 0 0 0 0 0 0.01102 -0.05001 0.10119 1.75059 0 -0.02448 0 -1.5107 -0.35269 0.30871 -1.68513
MET_125 -8.01893 1.06891 3.76905 -0.6713 0.12128 0.32518 1.81951 -2.34013 -0.00234 -0.03228 -1.19047 -0.17243 0 0 0 0 0 0.02094 -0.00229 0.17571 2.14326 0 0.00358 0 0.60916 -0.19285 0.51617 -2.05028
GLY_126 -2.514 0.08565 3.26676 -5e-05 0 0 1.61075 -1.63202 -0 -0 -1.24998 -0.40434 0 0 0 0 0 0.00463 0.05326 0 0 0 0.41404 0 0.83697 0.48949 0.43377 1.39492
ASP_127 -6.28495 0.29055 7.898 -0.20701 0.05962 0.64975 3.88572 -3.66507 -0.01951 -0.15581 -4.59332 -1.30349 0 0 -0.5875 0 0 0.00299 -0.08673 0.00068 0 2.17627 -0.71177 0 -2.3716 0.27917 0.26272 -4.48129
LYS_128 -7.07547 0.53702 8.99155 -0.37672 0.0378 0.22549 3.91481 -3.87562 -0 -0 -6.70288 0.32183 0 0 -0.07157 0 0 0.00389 -0.10305 0.47992 2.36575 0 -0.04983 0 -1.5107 -0.48385 0.5069 -2.86473
VAL_129 -5.79582 0.43439 3.66155 -0.30095 0.14917 0.06803 2.41087 -2.35079 -0 -0 -2.41015 -0.26852 0 0 -0.5875 0 0 0.03086 0.01927 0.00511 0.18785 0 -0.37109 0 1.9342 -0.33047 0.51702 -2.99696
GLU_130 -5.78552 0.3947 5.89005 -0.60302 0.13321 1.10458 2.96773 -2.85999 -0 -0 -1.84457 -0.7195 0 0 0 0 0 0.02591 0.0069 0.03172 0 3.47328 -0.28454 0 -2.7348 -0.28181 0.35371 -0.73196
ALA_131 -6.27224 0.2943 4.39212 -0.0217 0 0 2.97212 -2.9984 -0 -0 -2.33609 -0.37753 0 0 0 0 0 0.00922 0.20351 0 0 0 -0.29758 0 1.8394 -0.49702 0.31252 -2.77738
ARG_132 -9.53361 0.51145 9.06028 -0.70292 0.11373 0.43797 4.61484 -4.63859 -0 -0 -4.91235 0.26656 0 0 -0.35626 -0.7369 0 0.03102 0.03594 0.14193 2.82151 0 -0.04756 0 -1.2888 -0.3875 0.48101 -4.08825
ALA_133 -4.65231 0.26064 4.39278 -0.02202 0 0 2.68435 -2.60445 -0 -0 -2.40166 -0.369 0 0 0 0 0 0.02749 0.11418 0 0 0 -0.3586 0 1.8394 -0.43771 0.4416 -1.08531
ILE_134 -7.55444 0.94603 4.43409 -0.67055 0.59608 0.15482 3.12661 -2.89327 -0 -0 -2.69865 0.25509 0 0 0 0 0 0.01383 -0.05265 0.02601 0.58945 0 -0.46647 0 0.73287 -0.27786 0.52157 -3.21744
ALA_135 -7.08124 0.4844 3.46185 -0.02139 0 0 3.37391 -3.04334 -0 -0 -2.52618 -0.38415 0 0 0 0 0 0.00965 0.02526 0 0 0 -0.35549 0 1.8394 -0.26232 0.54261 -3.93702
ILE_136 -5.95957 0.5752 4.69092 -0.49247 0.32098 0.09693 2.2368 -2.72337 -0 -0 -1.69648 0.08223 0 0 0 0 0 0.00142 -0.0652 0.03536 0.49163 0 -0.46893 0 0.73287 -0.22574 0.28701 -2.08042
ALA_137 -2.97912 0.18609 2.75265 -0.02274 0 0 1.74307 -1.73061 -0 -0 -0.69686 -0.35988 0 0 0 0 0 0.0074 -0.06007 0 0 0 -0.39126 0 1.8394 -0.28421 0.29942 0.30329
ALA_138 -4.55227 0.29288 2.28558 -0.0274 0.00475 0 1.56532 -1.92799 -0.00467 -0.06984 -1.42833 -0.42484 0 0 0 0 0 0.00963 -0.06556 0 0 0 -0.0249 0 1.8394 -0.62382 0.28907 -2.86301
GLY_139 -1.99702 0.12154 2.51783 -5e-05 0 0 1.09772 -1.26544 -0 -0 -1.44358 -0.3837 0 0 0 0 0 0.00921 -0.17241 0 0 0 -1.38483 0 0.83697 -0.65027 0.26775 -2.44628
VAL_140 -6.82289 0.77714 2.21527 -0.27909 0.17145 0.05834 2.18441 -2.17034 -0 -0 -1.30389 -0.21612 0 0 0 0 0 0.005 -0.03334 0.03951 0.18807 0 -0.60229 0 1.9342 -0.53653 0.96976 -3.42133
PRO_141 -4.06997 0.4414 2.86538 -0.19279 0.00276 0.14066 1.46362 -1.37524 -0 -0 -2.65528 -0.01755 0 0 0 0 0 0.01378 0.01706 0.00183 0.95945 0 -0.95915 0 -2.4119 -0.5934 1.05105 -5.3183
VAL_142 -6.98857 0.8594 1.32557 -0.32265 0.26557 0.07118 1.13982 -1.63318 -0 -0 -0.3242 -0.41171 0 0 0 0 0 0.00513 -0.00812 0.01292 0.19122 0 -0.40436 0 1.9342 -0.63808 0.41198 -4.51389
VAL_143 -6.51237 1.03207 2.42039 -0.26456 0.11187 0.05106 1.5597 -1.99228 -0 -0 -2.23024 0.30684 0 0 -0.35626 0 0 0.02142 -0.06217 0.00194 0.15164 0 -0.20176 0 1.9342 -0.35349 1.11517 -3.26683
PRO_144 -4.50067 0.54655 2.28434 -0.12961 0.00165 0.09639 1.597 -1.15273 -0.01573 -0.13236 -1.5943 0.20752 0 0 0 0 0 0.04979 0.14133 0.03208 0.107 0 -1.01339 0 -2.4119 -0.45328 1.23054 -5.1098
GLY_145 -4.07736 0.50817 2.95498 -0.00204 0 0 0.96398 -1.82401 -0.00379 -0.02003 -1.32175 -0.39562 0 0 -0.28296 0 0 0.05681 -0.06863 0 0 0 -1.4292 0 0.83697 -0.09276 0.41441 -3.78283
THR_146 -5.05968 0.40247 4.28525 -0.13958 0.04114 0.09817 2.49404 -2.31021 -0 -0 -1.75672 -1.03042 0 0 -0.58077 0 0 0.02229 -0.01408 0.05602 0.67822 0 0.29988 2.43728 -1.0874 0.18735 0.32 -0.65674
ASP_147 -1.71541 0.07103 2.43019 -0.11918 0.02563 0.37002 0.9449 -1.09405 -0 -0 -1.27935 -0.27491 0 0 0 -0.7369 0 0.09696 -0.06708 7e-05 0 2.37387 -0.35723 0 -2.3716 -0.43829 0.31304 -1.82827
ALA_148 -2.30075 0.42523 1.98461 -0.02134 0 0 0.99956 -1.09836 -0.00109 -0.01857 -0.12853 -0.45049 0 0 0 0 0 0.02218 0.02858 0 0 0 -0.56213 0 1.8394 -0.39477 0.8541 1.17761
PRO_149 -2.95801 0.46922 1.0494 -0.14104 0.00045 0.09876 0.41035 -0.69845 -0.01179 -0.08109 -0.40113 0.19922 0 0 0 0 0 0.01233 -0.05189 0.01735 0.2247 0 -1.09542 0 -2.4119 -0.40713 0.98592 -4.79017
ILE_150 -6.93064 0.97273 2.14652 -0.51011 0.48158 0.10778 2.13803 -2.13387 -0.01777 -0.09767 -1.35359 0.16446 0 0 0 0 0 0.01058 -0.08005 0.04289 0.44544 0 -0.54082 0 0.73287 -0.70248 0.45514 -4.66898
THR_151 -1.88781 0.08537 2.26488 -0.1213 0.08461 0.07055 0.85431 -1.07437 -4e-05 -0.00032 -0.88584 -1.21064 0 0 -0.60495 0 0 0.05506 -0.03243 0.00456 0.05958 0 -0.43753 2.26497 -1.0874 -0.52504 0.40211 -1.72167
SER_152 -4.33004 0.63293 4.82395 -0.02955 6e-05 0.05369 3.03336 -2.33788 -0.0001 -0.00026 -1.55368 -1.01131 0 0 -0.82422 0 0 0.05546 -0.02579 0.05471 0.49106 0 -0.36446 0.65633 -0.77834 -0.15972 0.39568 -1.21812
LEU_153 -6.17275 0.51308 2.58003 -0.67784 0.40022 0.26914 1.80766 -2.07511 -0 -0 -0.64353 -0.08256 0 0 0 0 0 0.50469 0.07083 0.05923 1.62314 0 -0.06562 0 0.18072 -0.0436 0.78874 -0.96354
HIS_154 -4.75061 0.5762 5.10679 -0.71657 0.01844 0.77181 2.38306 -2.45104 -0 -0 -1.47465 -0.27639 0 0 -0.82422 0 0 0.11971 -0.02843 0.00095 0 1.68233 -0.07052 0 -0.45461 -0.12288 0.74195 0.23132
GLU_155 -6.0559 0.46174 7.52686 -0.21547 0.03609 0.30684 3.80545 -3.37136 -0.03233 -0.23364 -3.22172 -0.59394 0 0 -0.60495 0 0 0.05207 0.14767 0.02552 0 3.12115 -0.33695 0 -2.7348 -0.32813 0.35437 -1.89145
ALA_156 -6.17083 1.10938 2.62115 -0.02204 0 0 2.24284 -2.52847 -0 -0 -1.3383 -0.3842 0 0 0 0 0 0.0261 0.1248 0 0 0 -0.33638 0 1.8394 -0.63542 0.41463 -3.03734
HIS_157 -8.74651 0.99641 7.15245 -0.34719 0.00882 0.39068 3.34076 -3.91764 -0 -0 -2.64687 -0.35777 0 0 0 0 0 0.01211 0.08578 0.10747 0 2.29524 0.03033 0 -0.45461 -0.41286 0.52448 -1.93893
GLU_158 -5.29365 0.21298 6.61673 -0.20867 0.02619 0.28392 2.74483 -2.98538 -0.02049 -0.15261 -2.69507 -0.59157 0 0 0 0 0 0.02004 0.10125 0.00171 0 3.00447 -0.25985 0 -2.7348 -0.39766 0.44583 -1.88181
PHE_159 -11.5517 2.31397 4.28025 -0.94072 0.18546 0.31831 3.20927 -3.5396 -0.01436 -0.0566 -2.80495 -0.03852 0 0 0 0 0 0.01423 0.00436 0.0082 0 1.97457 -0.5194 0 1.0402 -0.22416 0.5996 -5.7416
SER_160 -5.50083 0.374 5.43239 -0.02626 0 0.06058 2.53334 -2.8186 -0.00856 -0.15293 -2.13414 -0.63355 0 0 0 0 0 0.01146 -0.01436 0.01638 0.71935 0 0.34811 0.61152 -0.77834 0.19343 0.55769 -1.20933
ASN_161 -3.17786 0.11111 3.97033 -0.18314 0.03227 0.27674 1.35824 -1.92018 -0.00856 -0.15293 -0.81086 -0.3135 0 0 0 0 0 0.00761 -0.06611 0.03518 0 1.44892 0.17576 0 -0.93687 0.0777 0.24389 0.16774
THR_162 -3.46303 0.21479 3.47839 -0.20607 0.13471 0.07532 1.73835 -1.71668 -0 -0 -1.66319 -0.13021 0 0 0 0 0 0.00271 -0.01331 0.0001 0.22055 0 0.02223 2.30141 -1.0874 0.15418 0.31647 0.37931
TYR_163 -7.19479 0.80334 2.60587 -0.5527 0.16717 0.28128 1.6429 -2.06338 -0.03326 -0.10631 -2.4568 -0.21693 0 0 -0.28296 0 0 0.02828 -0.0461 0.03357 0 3.04425 -0.0883 0.40611 1.2797 0.22223 0.67679 -1.85003
GLY_164 -2.45112 0.13894 2.56794 -0.00046 0 0 1.64996 -1.36991 -0.01436 -0.0566 -1.40527 -0.16637 0 0 0 0 0 0.16427 -0.03482 0 0 0 -1.51723 0 0.83697 0.07927 0.65122 -0.92758
PHE_165 -4.2752 0.92072 1.41099 -1.00637 0.09899 0.56246 0.29166 -1.0532 -0 -0 0.11166 -0.24959 0 0 0 0 0 0.24114 0.28864 0.01432 0 1.67401 -0.55544 0 1.0402 0.83964 0.98477 1.33939
PRO_166 -5.3451 1.28322 2.71312 -0.11746 2e-05 0.0825 1.37286 -1.38847 -0.00926 -0.04157 -1.68 0.30748 0 0 0 0 0 0.02137 -0.0679 0.02144 0.16071 0 -1.1233 0 -2.4119 0.4163 1.11947 -4.68648
ILE_167 -9.27296 1.14188 2.76411 -0.54417 0.3815 0.14419 2.91999 -2.5235 -0.013 -0.04457 -2.75808 -0.26554 0 0 0 0 0 0.01357 0.03724 0.02992 0.45476 0 -0.06752 0 0.73287 -0.51848 0.5293 -6.85849
ILE_168 -8.54542 1.00906 3.80793 -0.49417 0.45478 0.11376 2.64166 -2.69221 -0.00014 -0.00037 -2.57537 0.06598 0 0 0 0 0 0.05799 0.20043 0.33776 0.39374 0 -0.78712 0 0.73287 -0.38334 0.6306 -5.03158
PHE_169 -9.26755 1.99604 1.55625 -0.71818 0.15282 0.31328 2.54525 -2.19085 -0.013 -0.04457 -2.6837 0.04783 0 0 0 0 0 0.08312 -0.065 0.38313 0 2.47018 -0.15621 0 1.0402 -0.30378 0.97559 -3.87916
LYS_170 -7.57166 0.50865 6.54031 -0.31261 0.03568 0.15329 3.34184 -2.97083 -0.00014 -0.00037 -4.35385 -0.19346 0 0 0 -0.4833 0 0.04648 0.22552 0.11562 2.29136 0 0.07152 0 -1.5107 -0.08587 0.9854 -3.16712
ALA_171 -5.01005 0.62963 2.37479 -0.02624 0.00075 0 2.00412 -2.07964 -0 -0 -2.00336 -0.29431 0 0 0 0 0 0.02456 -0.03981 0 0 0 0.11405 0 1.8394 -0.29456 0.61798 -2.14268
ALA_172 -5.45847 0.34141 3.00844 -0.02262 0 0 2.38884 -2.32982 -0.00813 -0.03865 -2.50393 -0.37946 0 0 0 0 0 0.02812 -0.07737 0 0 0 -0.37953 0 1.8394 -0.6109 0.28408 -3.91859
TYR_173 -5.83525 0.45683 2.56897 -0.699 0.10051 0.40544 0.83699 -1.91149 -0.02553 -0.15029 -0.57236 -0.22334 0 0 0 0 0 0.05171 0.04336 0.00068 0 2.12044 -0.19748 0.25801 1.2797 -0.38015 0.33877 -1.53347
GLY_174 -2.81126 0.49172 2.7428 -0.00024 0 0 1.58931 -1.53589 -0.01815 -0.16285 -2.0923 -0.1908 0 0 -0.07157 0 0 0.0668 -0.0805 0 0 0 -0.52461 0 0.83697 -0.06705 0.4919 -1.33574
GLY_175 -2.05018 0.24935 2.71654 -0.00179 0 0 1.495 -1.29619 -0 -0 -0.20613 -0.36703 0 0 0 0 0 0.05333 -0.07292 0 0 0 -1.31162 0 0.83697 0.36885 0.32642 0.74061
GLY_176 -1.37776 0.16404 1.58564 -5e-05 0 0 0.82509 -0.74626 -0 -0 -0.61282 -0.42306 0 0 -0.70309 0 0 0.01524 -0.15896 0 0 0 -1.39775 0 0.83697 -0.12978 0.20592 -1.91662
GLY_177 -2.39069 0.40755 2.64144 -6e-05 0 0 0.97753 -1.2767 -0 -0 -0.20639 -0.4132 0 0 0 0 0 0.01431 -0.08232 0 0 0 -1.4517 0 0.83697 -1.06334 0.20273 -1.80387
ARG_178 -5.17449 0.47301 5.41223 -0.56442 0.06148 0.30621 2.82551 -2.47691 -0.01156 -0.08876 -2.53491 0.4901 0 0 -0.4503 -0.93973 0 0.1021 -0.05127 0.15952 2.40879 0 -0.14459 0 -1.2888 -0.79192 0.35355 -1.9252
GLY_179 -3.09022 0.30505 2.66084 -6e-05 0 0 1.5633 -1.55464 -0.01001 -0.04291 -0.67419 -0.3959 0 0 0 0 0 0.03833 -0.08125 0 0 0 0.20782 0 0.83697 -0.20647 0.67796 0.2346
MET_180 -6.13894 0.67173 3.59792 -0.5674 0.2245 0.1052 1.60067 -1.97665 -0 -0 -1.71436 -0.15903 0 0 -0.45578 0 0 0.01755 0.00258 0.1149 2.65222 0 -0.03154 0 0.60916 0.08209 0.71462 -0.65056
ARG_181 -8.45759 0.54381 7.62075 -0.94341 0.1864 0.7326 3.81337 -3.55226 -0.0248 -0.14762 -4.15513 -0.19682 0 0 -0.90608 0 0 0.01677 -0.01377 0.19613 1.76528 0 -0.22763 0 -1.2888 -0.05749 0.705 -4.39129
VAL_182 -5.40083 0.32001 0.95207 -0.2577 0.13546 0.05109 0.41926 -1.49895 -0.01522 -0.05491 -0.36139 -0.1634 0 0 0 0 0 0.02062 -0.03111 0.05692 0.29887 0 -0.74538 0 1.9342 -0.29571 0.63946 -3.99664
VAL_183 -8.67937 1.31505 3.26779 -0.29117 0.25182 0.06737 3.44413 -2.77051 -0.00929 -0.02935 -2.37191 -0.3134 0 0 0 0 0 0.01366 -0.05208 0.21595 0.20537 0 -0.66219 0 1.9342 -0.4069 0.58954 -4.2813
HIS_184 -4.89657 0.38333 3.48776 -0.44868 0.02315 0.5304 1.33565 -1.81224 -0.02015 -0.10877 -2.21082 -0.125 0 0 -0.67118 0 0 0.01074 -0.04879 0.02916 0 1.92518 -0.3619 0 -0.45461 -0.40043 0.51532 -3.31843
SER_185 -4.46431 0.19068 5.39769 -0.02604 0 0.06356 2.93788 -2.47747 -0.0119 -0.08177 -1.85936 -0.33435 0 0 -0.71895 0 0 0.01525 0.03663 0.04319 0.03738 0 -0.54899 0.60623 -0.77834 -0.29159 0.29521 -1.96936
TYR_186 -5.8586 0.60581 5.64717 -0.93962 0.23331 0.37831 1.76567 -2.67396 -0 -0 -2.06072 -0.27406 0 0 0 -0.3126 0 0.04362 0.00884 0.00919 0 2.06553 -0.46824 0.47244 1.2797 -0.01516 0.47546 0.38209
GLU_187 -4.42634 0.32609 5.34656 -0.46937 0.29833 1.48188 1.67513 -2.3939 -0.04345 -0.30224 -1.4381 -2.98892 0 0 0 0 0 0.01197 0.07046 0.02408 0 3.97611 -0.22904 0 -2.7348 -0.16103 0.4427 -1.53389
GLU_188 -7.11965 0.41803 8.2223 -0.21375 0.02604 0.28129 4.09879 -3.76822 -0.04415 -0.21772 -3.91902 -0.58719 0 0 -1.39012 0 0 0.03265 0.02878 0.10636 0 3.01475 -0.33925 0 -2.7348 -0.55728 0.4786 -4.18355
LEU_189 -9.89183 1.84231 4.42426 -0.66823 0.54859 0.27894 2.80575 -3.48804 -0.01651 -0.09436 -2.66253 -0.14595 0 0 0 0 0 0.0567 0.00452 0.22831 1.0443 0 -0.17503 0 0.18072 -0.21779 0.85381 -5.09207
GLU_190 -5.6658 0.22007 6.02372 -0.19635 0.02269 0.2643 2.48361 -2.82088 -0.01455 -0.14888 -3.4868 -0.52576 0 0 0 -0.3126 0 0.01505 -0.03521 0.00223 0 3.06937 -0.19892 0 -2.7348 -0.16021 0.69037 -3.50933
GLU_191 -5.2422 0.20827 6.61396 -0.34325 0.08712 0.39873 3.31526 -2.84237 -0 -0 -3.79288 -0.5623 0 0 0 -1.2156 0 0.01632 -0.02299 0.00856 0 3.20754 -0.06427 0 -2.7348 -0.22463 0.31189 -2.87763
ASN_192 -7.5933 0.64253 6.85334 -0.1883 0.07288 0.28723 3.03364 -3.35601 -0.0055 -0.07535 -3.28115 -0.33414 0 0 0 0 0 0.01018 0.28446 0.12016 0 1.57281 0.15129 0 -0.93687 0.04627 0.36722 -2.3286
TYR_193 -8.96961 0.63647 4.45603 -0.89029 0.13952 0.35132 2.71752 -3.08933 -0.00827 -0.03646 -2.64479 -0.32742 0 0 0 0 0 0.03178 -0.01065 0.03972 0 2.1065 -0.35665 0.00844 1.2797 0.03609 0.4977 -4.03267
THR_194 -4.40948 0.21105 5.28539 -0.20214 0.12918 0.07264 2.42877 -2.48652 -0.01651 -0.09436 -2.77802 -0.03391 0 0 0 0 0 0.02481 -0.00763 0.02096 0.05674 0 -0.01711 2.26954 -1.0874 0.11026 0.36416 -0.15959
ARG_195 -6.36205 0.21 7.0543 -0.59779 0.07267 0.32797 3.5035 -3.0771 -0 -0 -3.2755 0.19278 0 0 0 -1.2156 0 0.00537 -0.00536 0.03182 2.5283 0 -0.05158 0 -1.2888 -0.07491 0.44825 -1.57372
ALA_196 -5.72943 0.24582 3.97151 -0.02175 0 0 2.43195 -2.76402 -0 -0 -2.70608 -0.36629 0 0 0 0 0 0.00108 0.02272 0 0 0 -0.21806 0 1.8394 -0.36241 0.40158 -3.25399
TYR_197 -6.89829 0.41821 4.95477 -0.95442 0.09095 0.36778 2.80098 -2.98981 -0.00087 -0.00703 -2.49454 -0.28302 0 0 0 0 0 0.00168 0.01681 0.00213 0 1.77926 -0.36724 0.00152 1.2797 -0.13755 0.17879 -2.24019
SER_198 -3.97025 0.13193 4.66068 -0.02899 0 0.06684 2.27461 -2.33559 -0 -0 -2.4255 -0.57026 0 0 0 0 0 0.00086 0.00143 0.00036 0.69356 0 0.3443 0.60014 -0.77834 0.17234 0.16726 -0.99461
GLU_199 -6.12952 0.38708 6.98454 -0.60504 0.1274 1.10458 3.68001 -3.35142 -0.00303 -0.01265 -4.01851 -0.69059 0 0 0 -0.93973 0 0.00311 -0.03502 0.00719 0 3.3475 -0.24423 0 -2.7348 -0.05732 0.27657 -2.90389
ALA_200 -6.2378 0.52431 4.28557 -0.0217 0 0 3.29943 -3.10973 -0 -0 -3.18827 -0.36088 0 0 0 0 0 0.02584 0.0155 0 0 0 -0.34709 0 1.8394 -0.46733 0.38733 -3.35542
LEU_201 -6.20802 0.32286 5.2722 -0.63038 0.20033 0.19149 2.42645 -3.04557 -0 -0 -1.86951 0.14778 0 0 0 0 0 0.06219 0.01076 0.03403 0.73184 0 -0.17228 0 0.18072 -0.20894 0.57558 -1.97848
ALA_202 -2.54672 0.05884 2.63316 -0.02319 0 0 1.40635 -1.56964 -0.00087 -0.00703 -0.95199 -0.35107 0 0 0 0 0 0.04919 -0.05558 0 0 0 -0.35072 0 1.8394 -0.22116 0.54459 0.45355
ALA_203 -4.56581 0.67715 2.07453 -0.02348 0 0 1.26208 -1.96004 -0.01156 -0.08876 -1.36851 -0.28768 0 0 0 0 0 0.04639 0.06589 0 0 0 0.25883 0 1.8394 -0.08482 0.58804 -1.57833
PHE_204 -6.78778 0.78823 2.52141 -0.68122 0.05869 0.45566 2.21624 -2.25027 -0.02251 -0.10138 -0.76892 0.26707 0 0 0 0 0 0.01331 -0.06497 0.47265 0 2.1111 -0.25965 0 1.0402 0.34199 0.82866 0.1785
GLY_205 -1.99314 0.08238 1.96994 -5e-05 0 0 1.0814 -1.1051 -0 -0 -0.90961 -0.38964 0 0 0 0 0 0.03829 -0.12872 0 0 0 -1.3375 0 0.83697 -0.34501 0.59318 -1.60661
ASN_206 -4.6245 0.27178 3.79308 -0.29601 0.07686 0.49472 1.83472 -2.20491 -0.01948 -0.08873 -0.55258 -0.7761 0 0 -0.92538 0 0 0.02359 -0.02481 0.04184 0 1.92474 -0.78011 0 -0.93687 -0.01219 0.2967 -2.48365
GLY_207 -3.49529 0.33085 2.13896 -5e-05 0 0 0.86296 -1.44991 -0 -0 -0.21566 -0.38424 0 0 0 0 0 0.03077 -0.10229 0 0 0 0.21312 0 0.83697 0.45374 0.34969 -0.4304
ALA_208 -3.20201 0.18687 2.27805 -0.02567 0.0004 0 1.7896 -1.61331 -0.02553 -0.15029 -2.51351 -0.26253 0 0 -0.92538 0 0 0.0499 -0.09195 0 0 0 0.10021 0 1.8394 -0.31268 0.31004 -2.5684
LEU_209 -7.82293 0.57958 1.83192 -0.43984 0.0919 0.07707 2.02407 -2.29169 -0.01885 -0.11624 -2.06428 0.1421 0 0 0 0 0 0.01918 0.07814 0.16854 0.64841 0 -0.02771 0 0.18072 -0.31125 0.36525 -6.88592
PHE_210 -9.19293 0.84621 3.58348 -1.00656 0.10053 0.50691 2.3331 -2.67533 -0.01258 -0.05705 -2.73649 -0.24361 0 0 0 0 0 0.00546 0.12262 0.06541 0 1.67184 -0.59803 0 1.0402 -0.09095 0.56216 -5.77562
VAL_211 -8.28566 1.72635 1.11844 -0.27231 0.26446 0.05499 2.22467 -2.18066 -0 -0 -2.38127 -0.09367 0 0 -0.58077 0 0 0.05238 -0.03061 0.01076 0.45424 0 -0.73473 0 1.9342 -0.26157 0.93611 -6.04466
GLU_212 -7.07772 0.51048 6.59287 -0.19676 0.03348 0.2942 3.42025 -2.99753 -0.02899 -0.21109 -5.64904 -0.51174 0 0 0 -0.4833 0 0.03537 -0.00117 0.07894 0 3.02192 0.06845 0 -2.7348 -0.1417 0.76634 -5.21154
LYS_213 -5.06582 0.07135 3.8455 -0.35992 0.04837 0.15261 1.36376 -1.78553 -0.0452 -0.21864 -2.01582 0.18339 0 0 0 0 0 0.01004 -0.04393 0.00729 1.81099 0 -0.0284 0 -1.5107 -0.20591 0.24108 -3.54548
PHE_214 -8.04341 1.0289 2.96782 -0.73121 0.03302 0.07958 0.87423 -2.1466 -0.01281 -0.05244 -0.38438 -0.39024 0 0 0 0 0 0.04444 0.04503 0.00122 0 2.37074 -0.06664 0 1.0402 -0.41002 0.38708 -3.3655
ILE_215 -6.0992 0.69425 1.11632 -0.43791 0.21504 0.0886 0.45166 -1.46117 -0.00824 -0.1011 -0.05571 -0.0404 0 0 0 0 0 0.0701 0.03056 0.01011 0.40131 0 -0.77226 0 0.73287 -0.45243 0.6954 -4.92219
GLU_216 -3.30094 0.39998 1.85199 -0.22768 0.03017 0.34705 0.33343 -0.93942 -0.00355 -0.01087 0.11606 -0.46511 0 0 0 0 0 0.26157 0.01864 0.01884 0 3.4444 -0.00145 0 -2.7348 -0.41095 0.55686 -0.7158
LYS_217 -4.08858 0.50869 5.57605 -0.4145 0.10958 0.29826 1.57755 -2.11673 -0.03041 -0.14917 -3.75908 0.06806 0 0 -0.80173 0 0 0.1002 -0.08329 0.01363 1.67864 0 -0.17017 0 -1.5107 0.16302 1.12346 -1.90724
PRO_218 -6.16968 1.1865 3.93393 -0.20614 0.01069 0.15042 1.52197 -1.70005 -0 -0 -2.45676 0.07324 0 0 0 0 0 0.0186 0.24397 0.02486 0.32611 0 -0.78026 0 -2.4119 0.22719 1.31276 -4.69454
ARG_219 -10.1404 0.77795 10.5646 -0.99779 0.39589 0.53806 4.59057 -4.77015 -0.015 -0.19743 -5.42701 0.42357 0 0 -0.9747 -0.87937 0 0.00773 0.00323 0.53408 2.38169 0 -0.05705 0 -1.2888 -0.13635 0.86043 -3.80623
HIS_220 -8.26537 0.38265 8.16763 -0.52847 0.05874 0.40688 3.53352 -3.84651 -0.05076 -0.36486 -3.86139 -0.48049 0 0 -0.81414 -0.47705 0 0.0128 0.0256 0.1512 0 2.24973 -0.21974 0 -0.45461 0.24919 0.85198 -3.27346
ILE_221 -8.73476 0.84101 3.42114 -0.58366 0.33528 0.10572 2.61476 -2.74845 -0.00438 -0.0182 -2.72912 0.25269 0 0 0 0 0 0.00532 0.00919 0.21512 1.00903 0 -0.77461 0 0.73287 0.08898 0.61582 -5.34626
GLU_222 -8.44008 1.02978 9.91453 -0.23905 0.06064 0.39372 5.09536 -4.05158 -0.02219 -0.08031 -5.58324 -0.52032 0 0 0 -0.89238 0 0.03171 -0.03125 0.18353 0 3.12629 0.18847 0 -2.7348 -0.14568 0.65314 -2.0637
VAL_223 -7.82215 0.58946 3.36701 -0.26591 0.15557 0.05457 2.83768 -2.59335 -0.00401 -0.01722 -2.78346 -0.11309 0 0 0 0 0 0.1381 -0.04989 0.03563 0.28016 0 -0.72757 0 1.9342 -0.13206 0.47443 -4.64189
GLN_224 -7.82433 0.67556 6.57444 -0.64063 0.08966 0.41957 3.23646 -3.35496 -0.02664 -0.17361 -4.03732 -0.18018 0 0 0 -0.90501 0 0.06166 -0.06636 0.06802 0 2.75878 0.12816 0 -0.18838 -0.20911 0.28103 -3.31318
ILE_225 -8.80498 1.04157 3.34647 -0.59933 0.52965 0.10032 2.97293 -2.83581 -0 -0 -2.84061 0.41838 0 0 0 0 0 0.09621 0.05705 0.02195 1.03325 0 -0.7058 0 0.73287 -0.16555 0.42616 -5.17527
LEU_226 -7.79403 1.10194 1.05813 -0.52684 0.09253 0.11301 2.42853 -2.1765 -0.00643 -0.02792 -2.77778 0.19216 0 0 0 0 0 0.12465 -0.04849 0.01845 0.8416 0 -0.09998 0 0.18072 -0.14706 0.74758 -6.70573
GLY_227 -4.87971 0.43231 3.49424 -0.0007 0 0 2.42439 -2.22951 -0 -0 -3.58541 -0.31846 0 0 0 0 0 0.04454 -0.05033 0 0 0 0.79648 0 0.83697 0.88256 0.62891 -1.52371
ASP_228 -8.11911 0.65818 10.7177 -0.24741 0.16586 0.98653 5.37451 -4.54901 -0.01446 -0.08251 -7.98505 -0.6174 0 0 -2.25199 -1.04079 0 0.07597 -0.01647 0.00143 0 1.72593 -0.17445 0 -2.3716 0.95342 0.57057 -6.24017
GLN_229 -5.77781 0.47816 4.99672 -0.46 0.13449 0.41487 1.98373 -2.41084 -0.00357 -0.05457 -1.86204 -0.38695 0 0 -1.06185 0 0 0.02392 -0.00624 0.15167 0 4.39839 -0.13077 0 -0.18838 -0.10165 0.61602 0.75329
TYR_230 -6.75131 0.70646 4.84295 -0.68769 0.06737 0.40329 1.96783 -2.58312 -0.03147 -0.12343 -2.19697 -0.17691 0 0 -0.90509 0 0 0.03282 0.01499 0.14043 0 2.02238 -0.2639 0.02867 1.2797 -0.4548 0.46137 -2.20644
GLY_231 -2.02795 0.08831 2.81321 -5e-05 0 0 0.93864 -1.33906 -0 -0 -0.96496 -0.36754 0 0 0 0 0 0.01919 -0.18065 0 0 0 -1.46577 0 0.83697 -0.72175 0.47942 -1.892
ASN_232 -4.84066 0.4848 5.97425 -0.18915 0.00423 0.2898 2.95643 -2.65118 -0.05905 -0.28584 -2.78251 -0.53258 0 0 -0.84765 -1.04079 0 0.02468 -0.08335 0.01009 0 2.66471 -0.17874 0 -0.93687 -0.4755 0.4202 -2.07468
ILE_233 -7.284 0.84877 0.97606 -0.47723 0.37335 0.10362 0.88955 -1.78309 -7e-05 -0.00179 -0.61761 -0.05613 0 0 0 0 0 0.05101 -0.06348 0.03976 0.30072 0 -0.71779 0 0.73287 -0.19118 0.38492 -6.49177
LEU_234 -6.80362 0.78247 2.1867 -0.4607 0.27185 0.08338 2.12143 -2.05898 -0.0079 -0.03117 -2.23963 0.09427 0 0 0 0 0 0.02913 -0.00532 0.07236 0.64598 0 -0.03807 0 0.18072 -0.2071 0.39026 -4.99395
HIS_235 -6.36925 0.57205 3.40452 -0.99684 0.21272 1.41815 2.1776 -2.23574 -0.01767 -0.14541 -1.75393 -0.338 0 0 -1.12879 0 0 0.20857 0.00395 0.13375 0 3.25889 -0.10273 0 -0.45461 -0.01106 0.31205 -1.85177
LEU_236 -7.38676 0.81643 0.98286 -0.50701 0.25298 0.15618 1.55954 -1.70127 -0.03301 -0.18983 -1.44905 -0.03872 0 0 0 0 0 0.05587 -0.01176 0.01445 0.58747 0 0.17003 0 0.18072 0.41203 0.27972 -5.84914
TYR_237 -7.78918 0.98587 3.42156 -0.57615 0.08357 0.27214 2.64172 -2.45031 -0.04674 -0.2375 -3.46378 -0.15926 0 0 -1.63017 0 0 0.02575 0.19931 0.01767 0 2.23286 1.10853 0.00472 1.2797 5.88145 0.4543 2.25604
GLU_238 -6.5632 0.91402 5.58695 -0.37367 0.0883 0.5165 2.29936 -2.66158 -0.01127 -0.09629 -2.1042 -0.48003 0 0 0 0 0 0.0159 0.00396 0.00621 0 3.56771 0.0301 0 -2.7348 5.52201 0.48623 4.0122
ARG_239 -10.0568 0.5391 9.08815 -0.80863 0.15053 0.58959 4.71495 -3.95405 -0.01843 -0.08802 -5.76447 0.1974 0 0 0 -2.55216 0 0.02537 0.06302 0.14917 2.85152 0 -0.10399 0 -1.2888 -0.04721 0.52639 -5.78734
ASP_240 -6.87772 0.59927 8.05791 -0.22568 0.13 0.7239 4.88154 -3.78678 -0.05117 -0.47333 -6.38484 -1.57867 0 0 -0.51767 -1.1409 0 0.01871 -0.07903 0.00132 0 2.07696 -0.62664 0 -2.3716 -0.21356 0.60018 -7.23781
CYS_241 -7.35731 0.29216 5.95096 -0.06493 0.00884 0.02184 2.17809 -2.45358 -0.01134 -0.12783 -2.144 -0.87403 0 0 -0.55098 0 0 0.02835 0.00187 0.07803 0.3058 0 -0.04559 0 3.6196 0.09534 0.49273 -0.55598
SER_242 -6.96391 0.46192 7.20667 -0.03582 0.00453 0.02599 3.95767 -3.40751 -0.0132 -0.12718 -4.41013 0.07394 0 0 -1.33181 -0.87811 0 0.02106 -0.00266 0.13865 0.98385 0 -0.30013 1.73457 -0.77834 -0.12635 0.76496 -3.00134
ILE_243 -8.10457 0.95725 2.51999 -0.58073 0.31114 0.18143 2.80669 -2.37001 -0.01905 -0.09541 -2.12369 -0.25081 0 0 0 0 0 0.01792 0.03785 0.56233 3.64839 0 0.0478 0 0.73287 -0.20769 1.015 -0.9133
GLN_244 -8.41677 0.62052 6.54558 -0.29044 0.05601 0.25122 2.53403 -3.36276 -0.0423 -0.41811 -2.65186 -0.66715 0 0 -0.55098 0 0 0.01658 -0.00038 0.0198 0 3.0182 -0.01073 0 -0.18838 0.07288 0.77921 -2.68584
ARG_245 -7.88261 0.58036 6.00035 -1.01369 0.17379 0.78949 2.34769 -2.87444 -0 -0 -2.44157 0.2659 0 0 0 0 0 0.01429 -0.01389 0.11351 2.81765 0 -0.01215 0 -1.2888 -0.00131 0.51024 -1.91519
ARG_246 -3.56384 0.31616 4.52922 -0.86057 0.18672 0.60507 1.78501 -1.81754 -0.01024 -0.1025 -2.88142 0.1609 0 0 -0.98634 -0.376 0 0.02414 -0.06335 0.04598 1.96733 0 -0.1741 0 -1.2888 0.00511 0.51976 -1.97928
HIS_D_247 -4.2654 0.33707 2.69318 -0.4115 0.01502 0.57103 0.1449 -1.50135 -0.01169 -0.14895 -0.90608 -0.47806 0 0 0 0 0 0.01138 -0.0007 0.05164 0 1.49604 -0.11339 0 -0.45461 -0.02322 0.53213 -2.46257
GLN_248 -4.56627 0.36431 5.53082 -0.24658 0.02372 0.17531 3.29819 -2.55181 -0.01213 -0.07457 -3.33803 -0.51058 0 0 -0.70309 0 0 0.008 0.00428 0.04647 0 3.03262 0.15363 0 -0.18838 -0.01529 0.30578 0.73639
LYS_249 -4.98804 0.51671 6.8454 -0.33365 0.05106 0.17562 2.50726 -2.52693 -0.02262 -0.15035 -6.11978 0.16469 0 0 0 -0.40529 0 0.0303 -0.03811 0.10805 2.18881 0 -0.00248 0 -1.5107 -0.36997 0.2904 -3.58962
VAL_250 -5.59288 0.59084 1.97533 -0.28491 0.14655 0.06244 1.97899 -1.85931 -0.00166 -0.00899 -0.89211 -0.39504 0 0 0 0 0 0.04081 0.07419 0.02628 0.19178 0 -0.51181 0 1.9342 -0.21461 0.46229 -2.27763
VAL_251 -7.28934 0.94028 1.79501 -0.26417 0.14635 0.05557 2.08256 -2.02115 -0.01011 -0.0333 -1.23362 -0.2747 0 0 0 0 0 0.02874 -0.05425 0.00808 0.29679 0 -0.72462 0 1.9342 -0.09027 0.51195 -4.196
GLU_252 -7.1526 0.45396 6.90647 -0.45309 0.08316 1.28022 3.17557 -2.96201 -0 -0 -3.23075 -0.02826 0 0 0 0 0 0.03388 -0.04446 0.00837 0 4.86658 0.26392 0 -2.7348 -0.08675 0.38815 0.76756
ILE_253 -7.14259 0.89095 3.44775 -0.5297 0.25775 0.10588 2.51804 -2.30265 -0.0032 -0.01246 -3.26454 0.03545 0 0 0 0 0 0.13786 0.02139 0.04589 1.22835 0 -0.37044 0 0.73287 0.04004 0.49451 -3.66884
ALA_254 -5.47373 1.31134 2.46244 -0.0226 0 0 2.57782 -2.14539 -0 -0 -2.45036 -0.40325 0 0 0 0 0 0.01611 0.01113 0 0 0 -0.34363 0 1.8394 0.14439 1.0315 -1.44481
PRO_255 -5.14099 0.88065 2.47021 -0.20197 0.01064 0.1446 1.14417 -1.32003 -0 -0 -1.27931 0.12032 0 0 0 0 0 0.03484 0.00607 0.02483 0.38519 0 -0.94199 0 -2.4119 0.18631 0.93838 -4.94999
ALA_256 -5.25696 0.40717 3.05481 -0.02921 0.00284 0 1.35528 -2.14236 -0.01866 -0.14366 -1.32124 -0.46247 0 0 0 0 0 0.17656 0.10575 0 0 0 0.15599 0 1.8394 0.66213 0.70882 -0.90582
ALA_257 -2.28555 0.27629 2.56843 -0.02378 0 0 1.31353 -1.34152 -0 -0 -0.07812 -0.37176 0 0 0 0 0 0.05198 -0.07035 0 0 0 -0.33204 0 1.8394 0.30663 0.56218 2.41532
HIS_258 -6.9121 1.03884 6.01986 -0.90616 0.06025 1.06723 1.31956 -3.09455 -0.00108 -0.00314 -0.49562 -3.03814 0 0 0 0 0 0.03159 -0.0538 0.17291 0 1.83202 -0.0979 0 -0.45461 -0.63385 0.74672 -3.40198
LEU_259 -6.66535 0.79681 2.52631 -0.47539 0.18295 0.09164 1.52968 -1.97906 -0.0065 -0.04644 -0.30929 0.16497 0 0 0 0 0 0.01228 0.04785 0.0714 0.57845 0 -0.37051 0 0.18072 -0.41437 0.82857 -3.2553
ASP_260 -3.82968 0.62595 5.55027 -0.16246 0.0081 0.49293 3.06191 -2.2412 -0.0048 -0.0478 -4.43266 -0.98849 0 0 -1.03964 0 0 0.00502 0.0565 0.04944 0 3.06615 0.02583 0 -2.3716 -0.33561 1.02876 -1.48308
PRO_261 -3.95426 0.50211 3.77686 -0.06863 0 0.04265 1.89202 -1.62541 -0 -0 -1.93201 0.58869 0 0 0 0 0 0.00996 -0.1848 0.05732 0.21433 0 -0.74874 0 -2.4119 -0.01547 1.07791 -2.77936
GLN_262 -4.36104 0.38328 5.53333 -0.65509 0.08815 0.6879 2.42104 -2.41555 -0.00565 -0.0832 -3.06484 -0.30143 0 0 -1.03964 0 0 0.01409 0.0211 0.01003 0 2.774 -0.2343 0 -0.18838 0.00505 0.46635 0.05522
LEU_263 -8.77666 0.91942 4.88965 -0.72443 0.30538 0.32083 2.79487 -3.1924 -0.01142 -0.06803 -1.77374 0.10699 0 0 0 0 0 0.09719 0.08155 0.18041 0.88747 0 -0.21424 0 0.18072 -0.16883 0.67184 -3.49343
ARG_264 -7.87786 0.39073 8.57529 -0.72193 0.11269 0.45646 3.11422 -3.78865 -0.02005 -0.15319 -3.99111 0.42901 0 0 0 0 0 0.01455 0.03729 0.07271 2.62968 0 -0.16271 0 -1.2888 0.00443 0.6875 -1.47975
THR_265 -4.72969 0.31032 5.94545 -0.20406 0.12885 0.07366 2.72587 -2.69962 -0 -0 -3.54094 -0.04076 0 0 0 0 0 0.00561 -0.00371 0.00559 0.05581 0 -0.01955 2.27509 -1.0874 0.09761 0.41147 -0.2904
ARG_266 -7.11724 0.29631 7.6771 -0.76918 0.08726 0.50641 3.43569 -3.66465 -0.00528 -0.05952 -2.61037 0.29701 0 0 -0.93668 0 0 0.00657 0.00197 0.08788 1.43649 0 -0.08882 0 -1.2888 -0.11435 0.51581 -2.30637
LEU_267 -9.61223 0.80305 4.42061 -0.49474 0.23437 0.11051 2.88751 -3.17161 -0 -0 -3.09606 0.23273 0 0 0 0 0 0.01188 -0.01507 0.20462 0.44375 0 -0.25551 0 0.18072 -0.32561 0.55792 -6.88316
THR_268 -6.52291 0.56695 5.74903 -0.20526 0.13552 0.07323 3.05982 -3.11019 -0.01142 -0.06803 -3.61403 -0.06847 0 0 0 0 0 0.00681 0.00658 0.02207 0.08493 0 -0.01362 2.26014 -1.0874 -0.08093 0.42767 -2.38955
SER_269 -4.88633 0.25431 6.02297 -0.0282 0 0.06493 2.86652 -2.78832 -0.00828 -0.12863 -2.69699 -0.5684 0 0 0 0 0 0.01953 0.03348 0.00612 0.65435 0 0.34512 0.60002 -0.77834 0.16656 0.30358 -0.546
ASP_270 -7.16387 0.4173 8.47603 -0.10776 0.0178 0.33388 4.14721 -3.79091 -0.00828 -0.12863 -6.09435 -0.23981 0 0 0 -1.02256 0 0.01112 0.11153 0.15768 0 1.69129 0.1605 0 -2.3716 -0.03919 0.36223 -5.0804
SER_271 -7.02944 0.71494 5.61798 -0.02949 0 0.06775 3.2362 -3.03383 -0.00945 -0.06396 -2.58301 -0.64696 0 0 0 0 0 0.03818 0.02192 0.00037 0.68219 0 0.33798 0.61949 -0.77834 -0.04766 0.36113 -2.52399
VAL_272 -6.82684 0.40677 4.46095 -0.31468 0.21366 0.07239 2.92964 -2.90778 -0 -0 -2.35966 -0.23195 0 0 0 0 0 0.09864 -0.0253 2e-05 0.10652 0 -0.27694 0 1.9342 0.04343 0.34859 -2.32834
LYS_273 -6.12418 0.39354 7.64534 -0.47835 0.20793 0.24054 3.68439 -3.38463 -0 -0 -5.35595 0.1309 0 0 0 -0.18051 0 0.024 0.02339 0.05808 2.52047 0 0.01449 0 -1.5107 -0.2485 0.54325 -1.79651
LEU_274 -8.03736 0.49071 2.74411 -0.62049 0.34114 0.24772 2.64423 -2.72358 -0 -0 -1.8387 -0.18676 0 0 0 0 0 0.02201 -0.01123 0.13246 1.22711 0 -0.19389 0 0.18072 -0.12794 0.53287 -5.17686
ALA_275 -6.53567 0.53036 3.36514 -0.02124 0 0 2.94187 -2.84772 -0 -0 -2.68181 -0.35343 0 0 0 0 0 0.00207 0.10393 0 0 0 -0.3015 0 1.8394 -0.19777 0.38146 -3.77491
LYS_276 -5.41428 0.52857 5.01482 -0.29138 0.02272 0.12154 2.08638 -2.4793 -0 -0 -2.12086 -0.06436 0 0 0 0 0 0.01911 -0.03507 0.13708 1.80218 0 -0.04021 0 -1.5107 -0.40037 0.36501 -2.25911
GLN_277 -4.03367 0.24264 3.44814 -0.81589 0.13293 0.85173 1.66326 -1.82368 -0.00467 -0.06984 -1.21248 -0.89194 0 0 0 0 0 0.02698 -0.07471 0.02522 0 2.83043 -0.2032 0 -0.18838 -0.31578 0.35528 -0.05765
VAL_278 -5.00038 0.53998 1.80734 -0.32087 0.18466 0.07193 1.46696 -1.80671 -0 -0 -0.68866 -0.15884 0 0 0 0 0 0.07216 -0.08078 0.00723 0.2468 0 0.38297 0 1.9342 -0.15645 0.57749 -0.92099
GLY_279 -2.19389 0.06156 2.53605 -4e-05 0 0 1.35944 -1.32087 -0 -0 -0.81829 -0.40546 0 0 0 0 0 0.13481 -0.12418 0 0 0 -0.92865 0 0.83697 -0.22447 0.50066 -0.58637
TYR_280 -9.15342 1.11763 4.26144 -1.00001 0.17863 0.24264 2.05344 -3.20554 -0.0002 -0.0055 -0.89737 -0.3758 0 0 0 0 0 0.09779 -0.09983 0.00671 0 2.01389 0.05492 0.02862 1.2797 -0.45225 1.04502 -2.80949
GLU_281 -5.31597 0.34223 4.6822 -0.19601 0.02147 0.26962 1.02316 -2.28245 -0.03726 -0.20887 -0.92947 -0.57654 0 0 0 0 0 0.06267 -0.00222 0.03812 0 3.01122 0.06798 0 -2.7348 -0.20914 1.28936 -1.68471
ASN_282 -8.21394 1.10316 6.33336 -0.17051 0.00285 0.24757 3.89268 -3.43887 -0 -0 -3.62147 -0.63032 0 0 -0.66786 -0.94466 0 0.02723 -0.06061 0.00321 0 4.08998 0.57605 0 -0.93687 1.1438 0.86363 -0.40159
ALA_283 -4.99981 0.9183 2.39982 -0.02365 0 0 1.82575 -1.9679 -0.04553 -0.23381 -1.11199 -0.38929 0 0 -0.66786 0 0 0.15027 -0.00482 0 0 0 -0.17174 0 1.8394 1.24901 0.71927 -0.51457
GLY_284 -4.08887 0.3512 4.59038 -0.00152 0 0 2.58115 -2.33239 -0 -0 -2.42889 -0.3582 0 0 0 0 0 0.13117 0.02183 0 0 0 -1.2185 0 0.83697 0.3647 0.28485 -1.26612
THR_285 -6.88857 0.65905 5.88145 -0.17818 0.1456 0.06406 3.24133 -3.09307 -0.05154 -0.33858 -2.9612 -0.26473 0 0 0 -0.54536 0 0.03341 0.09437 0.09958 0.29025 0 -0.21368 2.31869 -1.0874 0.28008 0.44313 -2.0713
VAL_286 -7.25088 0.60141 2.0538 -0.27086 0.13917 0.05642 2.63775 -2.13766 -0.01401 -0.07767 -2.62036 -0.22392 0 0 0 0 0 0.00938 -0.04707 0.03767 0.17086 0 -0.59869 0 1.9342 -0.14383 0.48038 -5.2639
GLU_287 -8.13629 0.32803 8.49388 -0.23609 0.05341 0.34986 4.27604 -3.68363 -0.00325 -0.0093 -5.13823 -0.5272 0 0 0 -1.41912 0 0.00893 -0.0138 0.40236 0 3.45682 0.14156 0 -2.7348 -0.18874 0.45178 -4.12777
PHE_288 -10.7726 0.63001 3.52891 -0.57756 0.02847 0.3002 2.70954 -3.02316 -0.00617 -0.01852 -2.77459 0.16816 0 0 0 0 0 0.03464 0.03293 0.00792 0 1.89308 -0.28891 0 1.0402 -0.18282 0.57287 -6.69736
LEU_289 -7.991 1.35637 3.14975 -0.62317 0.32531 0.20126 2.79237 -2.34326 -0.00106 -0.00416 -2.95393 0.0426 0 0 0 0 0 0.08257 -0.04732 0.15044 1.3368 0 -0.38055 0 0.18072 -0.22926 0.7213 -4.23423
VAL_290 -6.96594 0.72252 2.5861 -0.26625 0.15619 0.05367 2.47261 -2.16313 -0.00201 -0.01025 -2.88982 -0.21955 0 0 0 0 0 0.02295 0.16891 0.01948 0.29041 0 -0.7909 0 1.9342 -0.27091 0.6448 -4.5069
ASP_291 -3.68981 0.44673 4.12602 -0.27518 0.09005 0.91127 1.35868 -1.87834 -0.00106 -0.00416 -0.61068 -0.83763 0 0 0 0 0 0.62626 -0.04537 0.00776 0 2.58871 -0.75916 0 -2.3716 -0.06817 0.64742 0.26174
ARG_292 -3.21811 0.98987 4.1375 -0.41087 0.04603 0.19281 2.14442 -1.78248 -0.00836 -0.03738 -1.24978 0.41895 0 0 0 0 0 0.5072 0.34634 0.0107 1.31562 0 0.51723 0 -1.2888 5.64818 0.97768 9.25679
HIS_D_293 -3.24982 0.34152 2.44444 -0.45211 0.02389 0.62296 0.65288 -1.0519 -0 -0 -0.0408 -0.57141 0 0 0 0 0 0.17132 0.01993 0.09798 0 1.47817 -0.27164 0 -0.45461 6.17075 0.92706 6.85862
GLY_294 -2.35552 0.62384 2.35385 -5e-05 0 0 1.5998 -1.27251 -0.00335 -0.02099 -0.91517 -0.40806 0 0 -0.93668 0 0 0.21987 -0.13933 0 0 0 -1.31795 0 0.83697 0.18658 0.46767 -1.08103
LYS_295 -4.48161 0.26236 4.59344 -0.29756 0.03773 0.13864 2.41334 -2.09148 -0.00836 -0.03738 -2.58228 -0.05857 0 0 0 0 0 0.04054 -0.01666 0.03206 2.02729 0 0.0009 0 -1.5107 -0.5847 0.19897 -1.92403
HIS_296 -7.30132 0.93954 3.85154 -0.84687 0.03582 1.1394 1.73235 -2.2573 -0 -0 -1.88665 -0.12282 0 0 0 -0.84205 0 0.03077 0.01079 0.00363 0 2.08557 -0.30334 0 -0.45461 -0.18151 0.27517 -4.0919
TYR_297 -9.09252 0.99351 3.78818 -0.6577 0.14507 0.39828 2.6492 -2.73735 -0 -0 -2.75926 -0.19756 0 0 0 0 0 0.05672 0.14169 0.22811 0 1.89763 -0.18014 0.00035 1.2797 -0.15123 0.45343 -3.74388
PHE_298 -10.3945 1.22497 2.54094 -0.90206 0.10387 0.14263 1.9747 -2.97265 -0 -0 -2.47492 -0.52368 0 0 0 0 0 0.00863 -0.01858 0.32266 0 2.15865 0.07821 0 1.0402 -0.34916 0.59375 -7.44632
ILE_299 -6.5723 0.53732 3.52526 -0.47907 0.49675 0.08922 1.31222 -2.23215 -0.01641 -0.15404 -0.85463 0.03993 0 0 0 0 0 0.01765 0.34061 0.05346 0.5704 0 -0.48738 0 0.73287 -0.08763 0.58131 -2.58661
GLU_300 -6.50974 0.64504 7.46713 -0.27291 0.05915 0.31525 2.39846 -3.20759 -0.01815 -0.16285 -2.76266 -0.19756 0 0 0 0 0 0.00507 0.17064 0.09509 0 3.39721 0.10104 0 -2.7348 0.42954 0.63329 -0.14932
VAL_301 -6.45834 1.35098 1.32837 -0.2813 0.21742 0.06049 0.74612 -1.573 -0.0017 -0.0228 -0.30466 -0.33633 0 0 0 0 0 0.02558 -0.04276 0.02177 0.23513 0 -0.76585 0 1.9342 0.02145 0.57268 -3.27254
ASN_302 -6.17046 0.56289 6.85029 -0.1997 0.01566 0.33046 3.54962 -3.0962 -0.0002 -0.0055 -3.32372 -0.60525 0 0 0 -0.94207 0 0.02253 -0.06553 0.06415 0 2.93842 -0.48647 0 -0.93687 -0.28471 0.48234 -1.3003
SER_303 -3.55981 0.27118 2.86237 -0.03219 0.01412 0.02992 0.49075 -1.23877 -0.00594 -0.03156 -0.12062 -0.21086 0 0 0 0 0 0.11089 0.023 0.0016 0.28173 0 0.2649 0.60046 -0.77834 0.52053 0.4287 -0.07796
ARG_304 -9.0046 1.03743 9.76948 -0.8586 0.21675 0.64691 4.38631 -4.05352 -0.05871 -0.35585 -4.31578 -0.05831 0 0 -0.87167 -1.15053 0 0.01954 0.08797 0.10879 1.67151 0 0.02668 0 -1.2888 0.96343 0.80801 -2.27353
LEU_305 -6.88555 0.62914 2.68583 -0.50742 0.20346 0.10264 0.96002 -1.99398 -0.06106 -0.27275 -0.61653 0.32854 0 0 -0.47153 0 0 0.03461 -0.0403 0.39104 0.68694 0 -0.12831 0 0.18072 0.08057 0.85979 -3.83413
GLN_306 -8.00889 1.29359 8.44659 -0.67744 0.11766 0.79931 2.34237 -3.668 -0.03928 -0.30042 -1.45572 -0.55878 0 0 -0.40014 0 0 0.03807 0.03594 0.16038 0 2.03305 -0.08457 0 -0.18838 -0.35278 0.54327 0.07583
VAL_307 -5.36479 0.33764 4.11818 -0.30717 0.18229 0.06859 2.37939 -2.30198 -0.02322 -0.14344 -1.79727 -0.05565 0 0 -1.70259 0 0 0.0605 -0.03662 0.00015 0.22593 0 -0.10178 0 1.9342 -0.17342 0.63889 -2.06215
GLU_308 -7.94834 0.8812 9.78786 -0.55953 0.31351 1.53802 3.55057 -3.83113 -0.03536 -0.17546 -3.79775 -2.90858 0 0 0 0 0 0.06745 -0.04248 0.12717 0 3.3041 -0.09706 0 -2.7348 -0.14284 0.66643 -2.03703
HIS_D_309 -9.5224 1.13482 8.74357 -0.65932 0.02041 0.75246 3.35807 -4.30825 -0.03715 -0.23444 -3.03207 -0.58639 0 0 0 -0.27862 0 0.02776 -0.16303 0.09699 0 2.3536 0.16027 0 -0.45461 -0.02164 0.71187 -1.9381
THR_310 -6.98181 0.63845 6.83456 -0.11977 0.06022 0.0565 2.58276 -3.36047 -0.08352 -0.64057 -0.99259 -1.14983 0 0 0 0 0 0.04474 -0.06732 0.00796 0.33922 0 0.18771 2.27918 -1.0874 -0.06531 0.49917 -1.01814
VAL_311 -8.20482 0.96171 3.68112 -0.29843 0.22847 0.06434 2.64322 -3.02127 -0 -0 -1.24752 -0.04903 0 0 0 0 0 0.01007 -0.03464 0.04944 0.09007 0 -0.38144 0 1.9342 -0.07974 0.34121 -3.31305
THR_312 -6.63816 0.4636 5.85788 -0.20234 0.10238 0.07409 3.43737 -2.96758 -0.02221 -0.2074 -2.12245 -0.6849 0 0 0 -0.6147 0 0.02276 -0.03047 0.01301 0.08516 0 0.01231 4.15413 -1.0874 0.01693 0.36427 0.02627
GLU_313 -7.97097 0.53819 10.9433 -0.2121 0.02809 0.29743 5.10921 -4.65783 -0.01692 -0.1475 -5.62726 -0.57556 0 0 0 -1.00425 0 0.01417 0.01964 0.02866 0 3.06313 -0.19089 0 -2.7348 -0.23228 0.39477 -2.93372
GLU_314 -5.45593 0.23768 5.97698 -0.45685 0.04604 0.89244 2.377 -2.63161 -0.02479 -0.19937 -2.35365 -0.48362 0 0 0 -0.96222 0 0.005 -0.0423 0.01769 0 3.46169 -0.34434 0 -2.7348 -0.56505 0.4468 -2.79321
ILE_315 -9.55043 0.99278 3.99787 -0.4842 0.33695 0.09257 2.91442 -3.14068 -0 -0 -2.20686 0.25774 0 0 0 0 0 0.14766 -0.03406 0.01112 0.97602 0 -0.0901 0 0.73287 -0.21821 0.7717 -4.49285
THR_316 -6.83498 0.70709 3.93289 -0.12149 0.03675 0.06825 2.19948 -2.56901 -0.01062 -0.05334 -1.10002 -1.19458 0 0 0 0 0 0.02066 -0.02449 0.01413 0.12627 0 -0.40555 2.31057 -1.0874 -0.12737 1.04938 -3.06338
ASP_317 -2.15892 0.19953 3.18727 -0.11814 0.036 0.37245 1.30403 -1.49394 -0.01684 -0.15058 -0.85511 -0.71216 0 0 0 0 0 0.01259 -0.11132 0.03429 0 2.52076 -0.56244 0 -2.3716 -0.4281 0.71298 -0.59925
VAL_318 -5.26454 0.71257 1.87106 -0.27782 0.16034 0.06552 1.43099 -1.72162 -0 -0 -0.61886 -0.50852 0 0 0 0 0 0.02071 -0.05895 0.00314 0.1961 0 -0.65637 0 1.9342 -0.33251 0.50919 -2.53536
ASP_319 -5.16432 0.31186 7.33214 -0.24426 0.09437 0.82912 3.09188 -3.18435 -0.00791 -0.06282 -4.83373 -0.91616 0 0 -0.57439 -0.27946 0 0.02527 -0.03504 0.00935 0 2.20429 -0.83677 0 -2.3716 -0.257 0.59297 -4.27655
LEU_320 -7.5964 0.93668 3.32137 -0.72553 0.34112 0.29991 2.83965 -2.62872 -0 -0 -1.81607 0.10058 0 0 0 0 0 0.0731 -0.02341 0.04898 1.25687 0 -0.30174 0 0.18072 -0.32771 0.62212 -3.39848
VAL_321 -7.96532 0.88538 4.0454 -0.30564 0.20439 0.06872 2.30783 -2.982 -0 -0 -1.23261 -0.19356 0 0 0 0 0 0.10828 -0.00628 0.03967 0.10936 0 -0.33655 0 1.9342 -0.24237 0.56895 -2.99216
HIS_D_322 -9.09057 0.89417 7.75227 -0.36054 0.02035 0.34084 2.67035 -4.02322 -0.01993 -0.16327 -2.03221 -0.47012 0 0 -0.57439 0 0 0.09234 -0.0455 0.0609 0 3.80548 0.09962 0 -0.45461 -0.16131 0.91214 -0.74722
ALA_323 -6.49445 0.87191 3.93303 -0.02088 0 0 3.01582 -2.94712 -0.00966 -0.07442 -2.34429 -0.34291 0 0 0 0 0 0.06016 -0.00768 0 0 0 -0.18874 0 1.8394 -0.25257 1.00294 -1.95947
GLN_324 -9.43075 0.44406 7.58559 -0.2854 0.01542 0.18889 4.04594 -4.0628 -0.06862 -0.3084 -3.81129 -0.25418 0 0 0 -1.66463 0 0.01313 -0.02428 0.07157 0 3.26478 -0.07724 0 -0.18838 -0.24643 0.79194 -4.00109
ILE_325 -8.47757 0.67171 2.8913 -0.48793 0.31238 0.09888 2.63666 -2.74695 -0 -0 -1.36596 -0.03148 0 0 0 0 0 0.00774 -0.05681 0.05379 0.59804 0 -0.44276 0 0.73287 -0.11888 0.68338 -5.0416
HIS_326 -8.84904 0.94225 6.89913 -0.32087 0.0024 0.35233 3.10563 -3.63709 -0.01993 -0.16327 -2.48376 -0.46447 0 0 0 0 0 0.00972 0.09154 0.03328 0 2.54561 0.10078 0 -0.45461 -0.12615 0.73333 -1.70319
VAL_327 -7.21839 0.65237 4.2148 -0.31361 0.23244 0.07275 2.75763 -3.05401 -0.0214 -0.14889 -2.26709 -0.2413 0 0 0 0 0 0.00573 -0.05882 0.02202 0.13631 0 -0.26104 0 1.9342 -0.20633 0.73864 -3.02399
ALA_328 -5.61446 0.58524 3.28059 -0.0216 0 0 2.49111 -2.42537 -0.00174 -0.01161 -1.61298 -0.37131 0 0 -0.61121 0 0 0.00834 0.01059 0 0 0 -0.42265 0 1.8394 -0.37719 0.47978 -2.77505
GLU_329 -6.79786 0.47994 6.67303 -0.24775 0.04703 0.34979 2.67098 -2.93486 -0 -0 -2.7178 -0.57535 0 0 -1.10413 0 0 0.23602 -0.06439 0.14536 0 3.94176 -0.09176 0 -2.7348 -0.48364 0.51114 -2.69732
GLY_330 -3.45985 0.37293 3.47422 -5e-05 0 0 1.43642 -1.76765 -0 -0 -2.46026 -0.36789 0 0 -0.54369 0 0 0.0955 -0.05363 0 0 0 -1.44335 0 0.83697 -0.49497 0.63282 -3.74246
ARG_331 -6.49628 0.46108 5.65007 -0.70841 0.11823 0.38798 2.04258 -2.53575 -0 -0 -2.5684 0.32287 0 0 -0.60775 0 0 0.02346 -0.00384 0.0531 2.88785 0 -0.1245 0 -1.2888 -0.45683 0.75951 -2.08385
SER_332 -6.15967 0.81159 6.22709 -0.03724 0 0.06659 3.75451 -2.79027 -0.00013 -0.00141 -5.06562 -0.1715 0 0 -1.0958 -0.29501 0 0.00898 0.13532 0.01929 0.23301 0 -0.37065 1.76409 -0.77834 -0.41489 0.82273 -3.33732
LEU_333 -9.43259 1.53562 4.34136 -0.49165 0.31841 0.12037 3.27504 -3.05162 -0.01968 -0.13124 -3.17904 0.25935 0 0 -1.04293 0 0 0.03845 0.63176 0.50075 0.32898 0 -0.26387 0 0.18072 0.76107 1.91521 -3.40554
PRO_334 -3.69508 0.83983 2.70951 -0.07392 0 0.04475 0.63476 -1.19579 -0 -0 -0.14805 0.58141 0 0 0 0 0 0.02749 -0.15658 0.03796 0.45723 0 -0.49483 0 -2.4119 0.8005 1.80432 -0.23839
ASP_335 -5.14176 0.56363 6.54357 -0.10253 0.00095 0.30689 3.36656 -2.82847 -0 -0 -4.42081 -0.46183 0 0 -1.70355 -0.29501 0 0.00913 0.4059 0.0059 0 2.17664 -0.3563 0 -2.3716 -0.37124 0.59847 -4.07543
LEU_336 -7.53899 1.1225 1.91115 -0.49224 0.11372 0.10447 1.83969 -2.13173 -0 -0 -0.35684 -0.04025 0 0 0 0 0 0.08371 0.01458 0.01785 3.2337 0 -0.3129 0 0.18072 -0.30853 0.947 -1.61239
GLY_337 -2.68677 0.22033 3.08718 -7e-05 0 0 1.53108 -1.54783 -0.00013 -0.00141 -1.39637 -0.35623 0 0 -0.6544 0 0 0.05128 -0.19195 0 0 0 -1.53765 0 0.83697 -0.07659 0.77649 -1.94607
LEU_338 -6.14375 0.57868 1.16172 -0.54549 0.17886 0.12035 1.16642 -1.50429 -0 -0 -0.19628 0.26512 0 0 0 0 0 0.20178 -0.05194 0.00746 0.55891 0 -0.34745 0 0.18072 0.00828 0.34634 -4.01454
ARG_339 -3.78668 0.21701 3.2494 -0.66919 0.16802 0.46833 1.46265 -1.69209 -0 -0 -1.25557 0.24801 0 0 -0.6544 0 0 0.36936 0.07374 0.05979 2.60129 0 -0.11446 0 -1.2888 -0.13865 0.48682 -0.19541
GLN_340 -3.72625 0.71315 2.21658 -0.8341 0.31973 1.28244 1.32363 -1.24997 -0 -0 -1.58352 -1.9909 0 0 0 0 0 3.53388 0.77283 0.00909 0 4.24145 -0.06316 0 -0.18838 -0.20686 1.30164 5.87129
GLU_341 -2.82892 0.07244 2.72388 -0.48156 0.0804 0.97134 0.68124 -1.23497 -0.01774 -0.1472 0.03645 -0.71581 0 0 0 0 0 1.84864 0.03003 0.00221 0 2.9534 -0.01089 0 -2.7348 1.95289 1.91544 5.09648
ASN_342 -2.54819 0.43459 3.12601 -0.20856 0.0253 0.32903 1.47044 -1.41162 -0 -0 -2.02425 -0.59983 0 0 0 0 0 0.50479 0.05936 0 0 2.19177 -0.61888 0 -0.93687 1.85505 1.09956 2.74771
ILE_343 -6.55214 0.67681 2.05428 -0.45843 0.21666 0.09851 1.65439 -1.99139 -0 -0 -1.1791 0.38384 0 0 -0.50138 0 0 0.62653 -0.01899 0.09347 0.57425 0 -0.17201 0 0.73287 -0.53003 1.1983 -3.09356
ARG_344 -3.39655 0.28172 2.78161 -1.05597 0.29218 0.5704 0.90783 -1.42499 -0.03286 -0.23596 -0.16186 0.33666 0 0 0 0 0 0.13223 0.18504 0.01931 2.22091 0 -0.04673 0 -1.2888 -0.31265 1.19147 0.96297
ILE_345 -5.93548 0.94952 0.69695 -0.55751 0.35229 0.16862 0.18943 -1.15676 -0.0364 -0.25776 -0.30409 -0.27368 0 0 0 0 0 0.18436 -0.05211 0.49712 2.84905 0 -0.7557 0 0.73287 -0.27941 0.85169 -2.137
ASN_346 -3.09665 0.07165 3.90968 -0.31392 0.12613 0.55705 2.04292 -1.81478 -0.04953 -0.34764 -1.82774 -0.84794 0 0 -0.42753 0 0 0.21674 0.06202 0.00681 0 1.85948 -0.44296 0 -0.93687 -0.31405 0.74379 -0.82335
GLY_347 -2.74019 0.19095 2.20584 -0.00017 0 0 0.74083 -1.22562 -0 -0 -0.9849 -0.28098 0 0 0 0 0 0.09643 -0.21494 0 0 0 -1.3524 0 0.83697 -0.12514 0.15019 -2.70311
CYS_348 -6.77582 0.89141 4.29852 -0.08955 0.02075 0.07753 2.61645 -2.45137 -0 -0 -2.40213 -0.56875 0 0 0 0 0 0.02458 0.03187 0.06789 0.24924 0 -0.34748 0 3.6196 -0.20592 0.32531 -0.61787
ALA_349 -6.06721 0.89156 2.13785 -0.02054 0 0 2.84022 -2.22766 -0 -0 -2.81938 -0.38239 0 0 0 0 0 0.03448 0.04961 0 0 0 -0.44334 0 1.8394 -0.10095 0.44694 -3.82141
ILE_350 -9.46147 1.26019 1.8193 -0.48782 0.4599 0.11013 2.84012 -2.56016 -0.00725 -0.02748 -2.94412 0.04439 0 0 0 0 0 0.0197 0.22264 0.07568 0.37562 0 -0.70406 0 0.73287 -0.14028 0.56227 -7.80984
GLN_351 -9.69921 1.14609 7.31975 -0.37061 0.08359 0.17931 3.97649 -3.69563 -0.07453 -0.2671 -2.79218 -0.03746 0 0 -0.79078 0 0 0.04785 0.11809 0.10896 0 4.10125 0.29293 0 -0.18838 -0.14717 0.81313 0.12437
CYS_352 -7.15302 0.5725 2.44263 -0.04856 1e-05 0.01661 2.32677 -1.74017 -0.00725 -0.02748 -2.70971 -0.71832 0 0 0 0 0 0.00738 -0.02871 0.00245 0.36924 0 0.17989 0 3.6196 0.19844 0.53787 -2.15983
ARG_353 -5.94715 0.31173 3.69102 -0.59025 0.07027 0.35669 2.12583 -2.08586 -0.03093 -0.27754 -2.41135 0.23045 0 0 -0.76425 -0.53102 0 0.00326 -0.00906 0.07299 2.64974 0 0.14825 0 -1.2888 0.26217 0.29678 -3.71704
VAL_354 -7.5565 0.50392 2.49488 -0.2887 0.16984 0.06579 3.15589 -2.46976 -0.0138 -0.09686 -3.57821 -0.21695 0 0 0 0 0 0.01897 0.03445 0.00877 0.11774 0 -0.4113 0 1.9342 -0.05746 0.44485 -5.74023
THR_355 -8.1902 0.75201 6.27734 -0.11358 0.09155 0.08341 3.57206 -3.35322 -0.01349 -0.16045 -2.23381 -0.9459 0 0 -1.55275 0 0 0.01261 -0.00969 0.23703 0.16206 0 -0.72931 2.3974 -1.0874 -0.28996 0.53712 -4.55718
THR_356 -7.21935 0.49307 4.82355 -0.1351 0.07278 0.08485 3.42798 -2.69163 -1e-05 -2e-05 -2.68494 -1.01508 0 0 0 0 0 0.00733 -0.04549 0.00076 0.02126 0 -0.06247 2.28491 -1.0874 -0.12776 0.42506 -3.42771
GLU_357 -7.53859 0.53641 6.78699 -0.24941 0.07483 0.41817 2.73131 -2.86781 -0.00189 -0.02881 -2.67765 -0.51805 0 0 -0.67202 -0.70383 0 0.02942 -0.0748 0.09942 0 3.68785 0.15867 0 -2.7348 0.12125 0.34487 -3.07846
ASP_358 -6.95461 0.78265 9.88781 -0.23922 0.10484 0.77973 4.67683 -4.19052 -0.01824 -0.12501 -7.54786 -1.32398 0 0 -0.49055 -0.68057 0 0.01524 -0.07511 0.003 0 2.13452 -0.77404 0 -2.3716 -0.10728 1.11462 -5.39934
PRO_359 -6.00712 1.1856 2.40805 -0.08619 7e-05 0.05318 1.55177 -1.27212 -0 -0 -0.04006 0.71176 0 0 0 0 0 0.02829 -0.08512 0.01568 0.5805 0 -0.37083 0 -2.4119 -0.44951 1.21682 -2.97114
ALA_360 -3.37608 0.39703 3.31933 -0.02565 0.00064 0 1.43299 -1.78164 -0 -0 -1.8722 -0.37882 0 0 -0.88678 0 0 0.07031 0.15815 0 0 0 -0.08518 0 1.8394 -0.58014 0.69884 -1.06979
ARG_361 -4.35139 0.31103 5.11584 -1.00997 0.35222 0.79647 2.41747 -2.30748 -0.03763 -0.16248 -2.46854 -0.20906 0 0 -0.39623 0 0 0.01816 -0.02327 0.06037 2.97116 0 -0.22138 0 -1.2888 0.1155 0.75367 0.43567
SER_362 -2.5251 0.23411 2.66452 -0.02998 0.03372 0.03069 1.02052 -1.35917 -0 -0 -0.69131 -0.08808 0 0 0 0 0 0.03219 -0.0457 0.00076 0.06049 0 0.14262 0.60003 -0.77834 0.55332 0.51394 0.36922
PHE_363 -9.94487 0.97669 3.74239 -0.65738 0.08732 0.37402 1.59503 -2.63646 -0.03008 -0.09604 -1.00894 -0.41118 0 0 0 0 0 0.01534 0.05204 0.10711 0 2.01543 0.13551 0 1.0402 0.08712 0.66926 -3.88749
GLN_364 -4.12044 0.47982 4.95652 -0.64669 0.13262 0.63915 1.92208 -2.21389 -0.02391 -0.16266 -2.20324 -0.47379 0 0 0 0 0 0.03722 -0.00274 0.01768 0 2.82735 0.00334 0 -0.18838 -0.19482 1.34451 2.12973
PRO_365 -3.89055 0.50308 1.98288 -0.1178 0.00878 0.08673 0.40118 -0.87827 -0.00575 -0.07725 -0.3679 0.24094 0 0 0 0 0 0.03876 -0.04977 0.02637 0.14698 0 -0.84859 0 -2.4119 -0.53413 1.16102 -4.5852
ASP_366 -4.92369 0.13785 6.2958 -0.17619 0.02922 0.5656 3.20269 -2.64334 -0.00546 -0.06968 -3.44607 -1.19555 0 0 -0.99253 0 0 0.13809 -0.0658 0.31342 0 2.53646 -0.5204 0 -2.3716 -0.44236 0.52332 -3.11022
THR_367 -3.99624 0.24707 1.86515 -0.11638 0.09102 0.07148 0.45488 -1.26737 -0.00057 -0.01697 -0.14158 -0.61151 0 0 0 0 0 0.02027 -0.01695 0.02234 0.03486 0 -0.47211 2.28042 -1.0874 -0.27753 0.35525 -2.56187
GLY_368 -3.15892 0.08595 3.09825 -0.00061 0 0 2.22156 -1.73186 -0 -0 -2.24354 -0.2439 0 0 0 0 0 0.03029 -0.01503 0 0 0 -1.54134 0 0.83697 0.17644 0.24704 -2.2387
ARG_369 -5.27487 0.54401 3.83946 -0.67842 0.1286 0.39538 0.76978 -2.04701 -0.00913 -0.06673 -0.45578 0.49591 0 0 0 0 0 0.01772 0.11873 0.03616 2.48434 0 -0.09048 0 -1.2888 0.20886 0.23325 -0.639
ILE_370 -8.69374 0.80344 3.20796 -0.47183 0.44549 0.09611 2.53572 -2.84384 -0.00554 -0.02658 -2.86646 0.12227 0 0 0 0 0 0.02576 -0.06272 0.25697 0.44223 0 -0.57997 0 0.73287 -0.41994 0.44656 -6.85526
GLU_371 -4.18665 0.18681 4.08347 -0.21837 0.0411 0.32369 1.43359 -1.90467 -0.00353 -0.05628 -1.97694 -0.59746 0 0 -0.58848 0 0 0.0512 0.03291 0.0096 0 3.05058 -0.17007 0 -2.7348 -0.26508 0.38617 -3.10322
VAL_372 -7.24407 0.69485 3.48193 -0.26791 0.15093 0.05787 2.23914 -2.46774 -0 -0 -1.23489 -0.28867 0 0 0 0 0 0.02427 0.26814 0.00039 0.29889 0 -0.72403 0 1.9342 -0.17049 0.3134 -2.9338
PHE_373 -7.45244 0.65141 2.13434 -0.84663 0.09799 0.10831 0.97013 -2.11758 -0 -0 -0.7525 -0.59656 0 0 -0.43592 0 0 0.09666 0.03155 0.01546 0 2.18819 -0.30647 0 1.0402 0.13679 0.50118 -4.53588
ARG_374 -5.50456 0.20967 5.57888 -0.9235 0.21945 0.67171 2.80536 -2.60293 -0.02844 -0.2002 -2.48672 -0.08439 0 0 -0.43592 0 0 0.03817 -0.03577 0.01193 1.75425 0 -0.05926 0 -1.2888 0.45019 0.56789 -1.34301
SER_375 -2.01886 0.15572 1.14645 -0.02742 0 0.06176 0.37418 -0.71003 -0 -0 0.01374 -0.59654 0 0 0 0 0 0.04984 0.01095 0.05075 0.2246 0 -0.38258 0.61049 -0.77834 -0.10372 0.41476 -1.50424
GLY_376 -2.16097 0.14174 1.44451 -0.00047 0 0 0.90619 -0.89869 -0 -0 0.10626 -0.17694 0 0 0 0 0 0.04736 -0.12743 0 0 0 -0.75222 0 0.83697 -0.17153 0.17169 -0.63354
GLU_377 -1.36101 0.09041 1.16795 -0.34443 0.08339 0.44721 0.18423 -0.54754 -0.04595 -0.28722 0.07153 -0.55022 0 0 0 0 0 0.01503 0.05907 0.0201 0 2.85821 0.41084 0 -2.7348 0.46223 0.11429 0.11332
GLY_378 -1.70106 0.07943 2.23922 -0.00059 0 0 1.09802 -0.9819 -0 -0 -1.05171 -0.2149 0 0 0 0 0 0.0199 -0.17398 0 0 0 -1.53874 0 0.83697 0.7186 0.08077 -0.58998
MET_379 -1.36241 0.10288 1.99485 -0.35759 0.09833 0.09455 0.98209 -0.84439 -0 -0 -0.67211 0.18369 0 0 0 0 0 0.0254 -0.03951 0.02106 1.26236 0 0.27764 0 0.60916 0.05274 0.10299 2.53171
GLY_380 -3.02027 0.23507 2.70965 -7e-05 0 0 1.87622 -1.48203 -0.01545 -0.0529 -1.38952 -0.38586 0 0 0 0 0 0.01904 -0.16079 0 0 0 -1.51646 0 0.83697 -0.6963 0.16804 -2.87467
ILE_381 -5.82913 0.4706 1.75005 -0.60132 0.37769 0.11189 1.48193 -1.81723 -0 -0 -1.12308 0.27945 0 0 0 0 0 0.0068 0.14711 0.0523 0.97165 0 -0.78269 0 0.73287 -0.68647 0.42383 -4.03377
ARG_382 -5.06903 0.27351 5.4481 -0.86719 0.15596 0.52992 3.05204 -2.39731 -0.02604 -0.10267 -4.47569 0.35762 0 0 0 -0.96222 0 0.00558 -0.05684 0.07754 2.8157 0 0.07455 0 -1.2888 -0.23509 0.61916 -2.07121
LEU_383 -5.63209 0.76404 0.68348 -0.49481 0.27437 0.11564 0.8 -1.41783 -2e-05 -6e-05 -0.38909 -0.00901 0 0 0 0 0 0.02046 -0.03363 0.05913 0.99323 0 -0.18495 0 0.18072 0.13883 0.4743 -3.6573
ASP_384 -5.65213 0.21083 6.96143 -0.10353 0.00154 0.2995 3.29555 -2.89888 -0.01903 -0.17046 -4.93676 -0.46251 0 0 0 -0.63676 0 0.01419 0.11887 8e-05 0 4.13519 -0.56499 0 -2.3716 0.11263 0.49784 -2.16901
ASN_385 -5.98685 0.57172 4.27556 -0.26614 0.15358 0.44304 2.48201 -2.54717 -2e-05 -6e-05 -0.87098 -0.87205 0 0 -1.76541 0 0 0.10497 -0.05334 0.09117 0 2.2435 -0.18753 0 -0.93687 -0.01802 0.63866 -2.50023
ALA_386 -5.18089 0.54817 2.57295 -0.02115 0 0 1.72362 -2.10456 -0.0065 -0.06336 -0.56516 -0.27598 0 0 0 0 0 0.16194 0.10865 0 0 0 0.45092 0 1.8394 0.49949 0.59104 0.2786
SER_387 -4.8169 0.31586 3.47647 -0.04012 0.01778 0.06613 2.18521 -2.04237 -0.01101 -0.07937 -1.68804 -0.33144 0 0 -0.57749 0 0 0.08237 0.07206 0.04109 0.18183 0 -0.3567 1.72217 -0.77834 1.09982 0.7033 -0.75772
ALA_388 -5.60688 0.68867 1.00262 -0.02699 0.00102 0 1.62943 -1.77479 -0 -0 -1.12599 -0.3538 0 0 -1.76541 0 0 0.04162 0.07306 0 0 0 0.57193 0 1.8394 0.89511 0.78443 -3.12657
PHE_389 -7.53385 0.91577 2.93562 -0.9393 0.0728 0.57545 1.78529 -2.47977 -0.01136 -0.05812 -1.66166 -0.27659 0 0 0 0 0 0.01644 0.00115 0.06484 0 1.49939 -0.41098 0 1.0402 0.23514 0.68231 -3.54723
GLN_390 -3.54169 0.28004 3.16334 -0.38379 0.0467 0.21249 1.12239 -1.60503 -0.01404 -0.12801 -1.27071 -0.09436 0 0 -0.58848 0 0 0.18449 -0.06451 0.13296 0 3.11207 0.11667 0 -0.18838 -0.2531 0.56958 0.80864
GLY_391 -3.02673 0.12659 2.81204 -7e-05 0 0 1.22848 -1.52723 -0.00913 -0.06673 -1.49236 -0.38376 0 0 0 0 0 0.05762 -0.1581 0 0 0 -1.51591 0 0.83697 -0.59996 0.28144 -3.43684
ALA_392 -5.59705 0.86166 3.08096 -0.02606 0.00057 0 2.9611 -2.53287 -0.00264 -0.02265 -2.8119 -0.19996 0 0 0 0 0 0.03091 0.03779 0 0 0 -0.11649 0 1.8394 -0.90332 0.27202 -3.12854
VAL_393 -4.15967 0.32655 1.67604 -0.27023 0.14868 0.05713 0.62349 -1.49438 -0 -0 -0.07604 -0.36087 0 0 0 0 0 0.04294 -0.07761 0.00546 0.22565 0 -0.75342 0 1.9342 -0.67857 0.3412 -2.48945
ILE_394 -7.65988 0.67435 2.04186 -0.56211 0.46429 0.14951 2.7823 -2.16496 -0 -0 -2.57647 0.16932 0 0 0 0 0 0.04273 -0.05972 0.13741 2.91498 0 -0.63344 0 0.73287 -0.48349 0.36959 -3.66087
SER_395 -4.24692 0.9897 3.51991 -0.02605 0 0.02128 1.86908 -1.85493 -0.00889 -0.07908 0.18599 0.2327 0 0 0 0 0 0.13995 0.13368 0.01484 0.4744 0 0.04157 0.60259 -0.77834 0.08856 0.89175 2.2118
PRO_396 -2.37232 0.54565 1.21147 -0.08947 0.001 0.056 0.47983 -0.57382 -0 -0 0.60186 0.65834 0 0 0 0 0 0.04307 -0.15188 0.00225 0.57025 0 -0.45708 0 -2.4119 0.15116 0.93697 -0.79863
HIS_397 -6.59364 1.06746 5.60527 -0.83646 0.06557 0.98997 1.89263 -2.54817 -0 -0 -2.15486 -1.56519 0 0 -0.49679 -0.77762 0 0.02128 -0.05596 0.05885 0 2.00676 -0.07371 0 -0.45461 -0.38102 0.78649 -3.44374
TYR_398 -7.98675 1.15046 5.61152 -0.78338 0.03654 0.31568 3.16861 -3.09805 -0.01461 -0.1022 -0.23363 -0.23574 0 0 0 0 0 0.04038 0.01309 0.22966 0 1.61683 -0.25311 0.00274 1.2797 0.04087 1.09019 1.8888
ASP_399 -3.22943 0.48512 5.26946 -0.16886 0.0101 0.51585 2.55169 -2.23746 -0.01621 -0.11031 -3.03213 -0.93889 0 0 -0.8567 -0.53102 0 0.07004 -0.06574 0.03264 0 2.99504 -0.05767 0 -2.3716 -0.02136 0.75033 -0.95711
SER_400 -4.61316 0.29041 5.08962 -0.03013 0.00079 0.04757 2.61195 -2.17859 -0.0138 -0.09686 -2.0313 -0.97435 0 0 0 -0.70383 0 0.01993 -0.06732 0.03841 0.1443 0 -0.38756 0.61159 -0.77834 -0.40969 0.47711 -2.95325
LEU_401 -8.51636 0.88767 4.1544 -0.5862 0.17441 0.1487 2.42822 -2.89695 -0 -1e-05 -2.39952 0.34339 0 0 -1.43419 0 0 0.01125 0.21448 0.00943 0.43886 0 -0.14452 0 0.18072 -0.45494 0.77054 -6.67061
LEU_402 -9.12479 0.69999 2.76691 -0.46107 0.20022 0.09729 3.3373 -2.89097 -0 -0 -2.90005 0.18852 0 0 0 0 0 0.01161 0.01134 0.05798 0.68914 0 -0.2115 0 0.18072 0.05383 0.70219 -6.59133
VAL_403 -7.40944 0.51203 2.88343 -0.35583 0.2294 0.08773 2.32795 -2.49315 -0.0014 -0.00382 -1.7819 -0.39805 0 0 0 0 0 0.02281 0.18912 0.02229 0.38156 0 0.21284 0 1.9342 0.55411 0.49154 -2.59457
LYS_404 -9.33341 1.10304 9.07696 -0.52026 0.13068 0.27758 4.21588 -3.91983 -0.08383 -0.32308 -5.95585 -0.03141 0 0 -0.91181 0 0 0.03839 -0.00955 0.71159 3.0856 0 0.16125 0 -1.5107 0.20134 0.7114 -2.88603
VAL_405 -7.97106 1.15541 1.81612 -0.38063 0.3065 0.09541 2.74543 -2.28587 -0.0014 -0.00382 -2.93118 -0.12645 0 0 0 0 0 0.03501 -0.00792 0.14282 0.92696 0 -0.78038 0 1.9342 -0.22843 0.76003 -4.79923
ILE_406 -9.43177 0.88305 3.7118 -0.53458 0.32619 0.15107 3.31704 -2.88048 -0.00892 -0.03013 -2.36685 -0.00229 0 0 0 0 0 0.02487 -0.01729 0.03186 3.32082 0 -0.7518 0 0.73287 -0.39231 0.50713 -3.40972
ALA_407 -5.8951 0.69293 2.18564 -0.02402 3e-05 0 3.29705 -2.26891 -0 -0 -3.08073 -0.33203 0 0 0 0 0 0.00854 -0.00976 0 0 0 0.22016 0 1.8394 -0.00466 0.42914 -2.94231
HIS_408 -7.69885 0.38944 5.88657 -0.62233 0.09791 0.52316 2.61848 -3.30877 -0 -0 -2.86544 -1.10849 0 0 -0.42753 0 0 0.00244 0.00062 0.1105 0 2.82977 -0.24394 0 -0.45461 0.09933 0.34071 -3.83106
GLY_409 -3.97749 0.24993 4.09599 -0.00142 0 0 2.00987 -2.18309 -0.01932 -0.12249 -1.41963 -0.34783 0 0 0 0 0 0.01332 -0.0226 0 0 0 -0.91172 0 0.83697 0.18459 0.22995 -1.38498
LYS_410 -2.39692 0.10313 2.07569 -0.39397 0.05541 0.2001 0.42924 -0.90798 -0 -0 -0.01815 0.17937 0 0 0 0 0 0.04763 0.01048 0.00764 1.72351 0 -0.04419 0 -1.5107 -0.05762 0.3053 -0.19203
ASP_411 -4.57298 0.49439 5.05826 -0.10622 0.00561 0.31315 2.4025 -2.17003 -0.00178 -0.01857 -3.24473 -1.39633 0 0 -0.81908 0 0 0.18495 0.2307 0.06425 0 2.34692 -0.09057 0 -2.3716 -0.29744 0.53523 -3.45337
HIS_D_412 -7.35222 1.57111 5.36867 -0.70154 0.68478 0.71242 3.32101 -3.09609 -0.00039 -0.00262 -3.71163 -0.76422 0 0 -0.81908 0 0 0.05885 -0.00557 0.00496 0 3.07126 -0.23823 0 -0.45461 5.85217 1.72554 5.22457
PRO_413 -3.87632 0.57781 2.94837 -0.07602 0 0.04581 1.30256 -1.3771 -0 -0 -2.09742 0.62291 0 0 0 0 0 0.06333 -0.18012 0.0098 0.43876 0 -0.50119 0 -2.4119 5.6176 1.685 2.7919
THR_414 -5.79976 0.49868 5.82898 -0.19772 0.11386 0.0711 2.99026 -2.7315 -0 -0 -1.39584 -0.32 0 0 0 0 0 0.04224 0.02587 0.00926 0.11721 0 0.0331 2.38382 -1.0874 0.1161 0.42538 1.12362
ALA_415 -6.71959 0.19066 3.45551 -0.02144 0 0 2.58689 -2.84966 -0 -0 -2.02028 -0.39064 0 0 0 0 0 0.03432 -0.02822 0 0 0 -0.30131 0 1.8394 0.04445 0.23577 -3.94413
ALA_416 -5.35514 0.39288 3.72608 -0.02131 0 0 2.42596 -2.57013 -0.00178 -0.01857 -2.66714 -0.34569 0 0 0 0 0 0.00659 0.08879 0 0 0 -0.14255 0 1.8394 -0.3967 0.21683 -2.82247
THR_417 -5.31025 0.2497 5.87545 -0.20698 0.15758 0.07563 2.84845 -2.79773 -0.00039 -0.00262 -3.30296 -0.13964 0 0 0 0 0 0.00143 -0.00601 0.00713 0.0765 0 -0.01614 2.28099 -1.0874 -0.08096 0.19843 -1.17979
LYS_418 -7.31244 0.35198 6.54104 -0.36754 0.04705 0.18235 3.41711 -3.23073 -0 -0 -3.60094 0.3138 0 0 0 0 0 0.00237 0.04893 0.0545 2.48926 0 -0.00795 0 -1.5107 -0.18196 0.25564 -2.50824
MET_419 -11.1672 1.23245 4.37367 -0.763 0.33825 0.40793 2.83379 -3.21966 -0 -0 -2.36198 -0.05853 0 0 0 0 0 0.01235 -0.0076 0.0752 1.84146 0 0.0695 0 0.60916 -0.20122 0.46463 -5.52087
SER_420 -4.62203 0.14622 5.25534 -0.02709 0 0.0628 2.66166 -2.57224 -0.00898 -0.04538 -2.61841 -0.58195 0 0 0 0 0 0.02132 0.04092 0.00233 0.71528 0 0.33552 0.60093 -0.77834 0.11514 0.35364 -0.94334
ARG_421 -5.73224 0.39049 5.87616 -0.44959 0.05306 0.2233 2.79632 -2.9454 -0 -0 -1.73573 0.36212 0 0 0 0 0 0.00109 -0.02918 0.04381 2.09444 0 -0.05814 0 -1.2888 -0.07721 0.22983 -0.24567
ALA_422 -5.8224 0.34795 3.881 -0.02029 0 0 2.89449 -2.75045 -0.01819 -0.15753 -1.86839 -0.34863 0 0 0 0 0 0.00381 -0.02345 0 0 0 -0.1175 0 1.8394 -0.24316 0.2898 -2.11354
LEU_423 -9.37793 0.83046 3.12721 -0.48294 0.18794 0.11168 1.96683 -2.66809 -0.0089 -0.03969 -0.81807 0.22421 0 0 0 0 0 0.00701 0.05578 0.00344 0.32871 0 -0.2854 0 0.18072 -0.23841 0.35536 -6.54008
ALA_424 -3.63336 0.21699 4.00943 -0.02332 0 0 2.32024 -2.2486 -0 -0 -2.02187 -0.36893 0 0 -0.70087 0 0 0.00272 -0.05177 0 0 0 -0.32337 0 1.8394 -0.48789 0.34077 -1.13043
GLU_425 -4.32212 0.27096 5.43738 -0.23748 0.04847 0.37176 2.17046 -2.48679 -0.06414 -0.44475 -1.29464 -0.6454 0 0 0 0 0 0.00227 -0.04812 0.06857 0 3.01134 -0.25137 0 -2.7348 -0.48788 0.30238 -1.33389
PHE_426 -8.40218 0.70735 2.551 -0.5206 0.19147 0.2221 2.30597 -2.55966 -0.0089 -0.03969 -1.62007 -0.06029 0 0 -0.4229 0 0 0.00751 -0.02774 0.02886 0 3.63355 0.16221 0 1.0402 -0.43319 0.48371 -2.76129
ARG_427 -5.98702 0.46213 6.74627 -0.97588 0.29235 0.72528 3.6444 -3.09092 -0 -0 -3.71863 -0.0283 0 0 -1.12377 0 0 0.03446 -0.00981 0.02586 1.76337 0 -0.0481 0 -1.2888 -0.19561 0.48136 -2.29135
VAL_428 -5.12173 0.42258 0.80962 -0.26151 0.12844 0.05486 1.10744 -1.40954 -0 -0 -0.71855 -0.41959 0 0 -0.44713 0 0 0.02205 0.04601 0.0913 0.26234 0 -0.62513 0 1.9342 -0.05841 0.38117 -3.80158
ARG_429 -6.29246 0.41137 6.38099 -0.89219 0.20319 0.64042 3.80345 -2.90533 -0.04303 -0.27527 -2.82963 -0.05096 0 0 -0.44713 0 0 0.02841 -0.00613 0.02849 1.67409 0 -0.18184 0 -1.2888 -0.16891 0.46376 -1.74755
GLY_430 -2.07251 0.16515 1.68442 -0.00012 0 0 0.39163 -0.97177 -0 -0 -0.08111 -0.33726 0 0 0 0 0 0.01705 0.34852 0 0 0 -1.51589 0 0.83697 0.49067 0.33289 -0.71134
VAL_431 -6.26426 0.36471 1.31839 -0.32413 0.24643 0.07225 0.72495 -1.81438 -0 -0 -0.89357 -0.73019 0 0 0 0 0 0.07541 -0.01623 0.04318 0.50119 0 -0.32327 0 1.9342 0.36062 0.39371 -4.33098
LYS_432 -4.17348 0.25901 5.75415 -0.43685 0.20752 0.15794 2.55766 -2.30508 -0 -0 -4.80715 0.18479 0 0 -0.99253 -0.68057 0 0.01294 0.01036 0.08668 2.84849 0 -0.06327 0 -1.5107 -0.27103 0.50128 -2.65983
THR_433 -5.34181 0.47035 2.47102 -0.10473 0.06985 0.07525 1.61837 -1.68906 -0 -0 -0.8899 -0.87516 0 0 -0.46053 0 0 0.0084 -0.01838 0.0712 0.16962 0 -0.69221 2.37741 -1.0874 -0.26815 0.3606 -3.73523
ASN_434 -7.47389 0.30564 7.08344 -0.37015 0.06909 0.74679 4.01603 -3.40959 -0 -0 -2.56089 -1.45555 0 0 -1.64498 0 0 0.00923 -0.04246 0.02884 0 2.3932 -0.65408 0 -0.93687 -0.37188 0.35627 -3.91179
ILE_435 -7.69804 0.83104 3.6142 -0.50504 0.44989 0.10535 2.62362 -2.52312 -0 -0 -1.21899 -0.0324 0 0 -0.46053 0 0 0.01116 -0.03636 0.00332 0.54354 0 -0.40716 0 0.73287 -0.19263 0.52086 -3.63842
ALA_436 -3.94566 0.32135 2.86663 -0.02146 0 0 1.40365 -1.85944 -0.0002 -0.00451 -0.72732 -0.38042 0 0 0 0 0 0.00853 0.10811 0 0 0 -0.36526 0 1.8394 -0.24985 0.4075 -0.59895
PHE_437 -9.69951 0.99081 2.80189 -0.99405 0.06415 0.33841 2.18518 -2.6516 -0.01952 -0.14692 -1.28551 -0.00957 0 0 0 0 0 0.00546 -0.00692 0.01432 0 1.97016 -0.29721 0 1.0402 -0.2801 0.24089 -5.73944
LEU_438 -9.29729 0.55246 4.44028 -0.46173 0.14445 0.10611 2.61672 -3.19913 -0 -0 -1.98184 0.20474 0 0 0 0 0 0.01703 0.00387 0.0605 0.31947 0 -0.26655 0 0.18072 -0.1807 0.34643 -6.39448
GLN_439 -7.53073 0.41398 6.74253 -0.25672 0.02952 0.19707 3.02985 -3.48634 -0.00898 -0.04538 -2.55518 -0.38615 0 0 0 0 0 0.02307 0.10925 0.01878 0 2.88125 -0.04614 0 -0.18838 -0.26435 0.39683 -0.92622
ASN_440 -6.11252 0.33523 6.22335 -0.17955 0.03496 0.27915 2.71195 -3.21371 -0 -0 -1.94111 -0.34544 0 0 -0.56359 0 0 0.00585 0.07841 0.04221 0 1.46742 0.25254 0 -0.93687 -0.10928 0.4437 -1.52733
VAL_441 -7.50982 0.59256 2.53733 -0.2971 0.16112 0.06589 2.37453 -2.47545 -0.0082 -0.03741 -1.79392 -0.04903 0 0 0 0 0 0.01372 -0.02541 0.01773 0.02642 0 -0.36093 0 1.9342 0.0282 0.36028 -4.44528
LEU_442 -8.05191 0.98494 2.60623 -0.52833 0.26997 0.13115 2.0635 -2.25549 -0 -0 -1.14117 0.26482 0 0 0 0 0 0.04496 -0.04268 0.12603 0.27544 0 -0.31075 0 0.18072 -0.15946 0.54002 -5.00202
ASN_443 -3.27466 0.09682 3.49168 -0.19196 0.03863 0.30643 1.25507 -1.76406 -0 -0 -1.63241 -0.43418 0 0 0 0 0 0.0199 -0.07067 0.00091 0 1.89955 -0.32622 0 -0.93687 -0.56837 0.45605 -1.63436
ASN_444 -6.68154 0.45825 6.94741 -0.24855 0.03754 0.38483 4.07657 -3.37553 -0.01111 -0.05669 -3.38493 -0.71861 0 0 -0.99441 0 0 0.01777 -0.04366 0.107 0 2.37643 0.0235 0 -0.93687 -0.35734 0.27073 -2.10921
GLN_445 -4.31071 0.31609 3.94325 -0.8861 0.23286 0.98881 1.92543 -2.11359 -0.00482 -0.07976 -1.06181 -1.03263 0 0 0 0 0 0.0065 -0.08867 0.07262 0 3.09384 -0.20725 0 -0.18838 -0.153 0.39066 0.84333
GLN_446 -6.61895 0.60564 5.60212 -0.26245 0.01933 0.2094 2.78693 -2.99404 -0.00941 -0.11649 -2.67143 -0.39519 0 0 -0.99441 -0.68199 0 0.01709 0.00039 0.01053 0 3.34974 -0.19272 0 -0.18838 -0.33645 0.36882 -2.49194
PHE_447 -9.44083 1.06809 3.4071 -0.94326 0.06438 0.31261 2.84966 -2.90551 -0 -0 -2.03657 -0.00393 0 0 0 0 0 0.01538 0.07686 0.02919 0 1.82472 -0.31309 0 1.0402 -0.10456 0.40631 -4.65322
LEU_448 -6.5944 0.33529 4.26389 -0.48939 0.25551 0.11637 2.01739 -2.58125 -0 -0 -0.75903 0.25562 0 0 0 0 0 0.00618 -0.01961 0.08485 0.27058 0 -0.29541 0 0.18072 -0.12803 0.39419 -2.68654
ALA_449 -3.47805 0.22289 2.66022 -0.02694 0.00285 0 1.32209 -1.82506 -0.00042 -0.00483 -1.23381 -0.41438 0 0 0 0 0 0.0087 -0.04902 0 0 0 -0.04146 0 1.8394 -0.4914 0.33155 -1.1777
GLY_450 -3.26435 0.25039 4.01766 -5e-05 0 0 2.50994 -2.02323 -0 -0 -2.09659 -0.40197 0 0 -0.9747 0 0 0.02846 -0.05224 0 0 0 -1.15283 0 0.83697 -0.67033 0.32856 -2.66432
THR_451 -3.79222 0.19901 3.60313 -0.13336 0.09672 0.08063 1.41132 -1.98251 -0.0075 -0.15643 -0.87248 -0.99996 0 0 0 0 0 0.09583 -0.01732 0.05165 0.01791 0 -0.42068 2.2562 -1.0874 -0.57487 0.3119 -1.92042
VAL_452 -7.17411 1.45675 2.58059 -0.31406 0.37672 0.07569 1.1209 -2.25323 -0.0135 -0.15262 -0.60261 0.00026 0 0 0 0 0 0.05461 0.04771 0.17415 0.03345 0 -0.35111 0 1.9342 -0.35033 0.84341 -2.51312
ASP_453 -6.8292 0.48856 7.85216 -0.2412 0.07051 0.85196 3.18527 -3.43379 -0.04603 -0.29033 -4.26888 -0.80131 0 0 -0.73829 0 0 0.01823 0.07259 0.00212 0 2.41109 -0.2763 0 -2.3716 -0.12138 0.99646 -3.46937
THR_454 -5.62893 0.40732 4.25631 -0.13357 0.05631 0.07515 2.21334 -2.24752 -0.00825 -0.06451 -1.14061 -0.84225 0 0 0 0 0 0.02391 -0.03979 0.00943 0.04553 0 -0.00843 2.28995 -1.0874 -0.02104 0.6149 -1.23014
GLN_455 -5.90288 0.24305 6.97992 -0.26658 0.03637 0.21178 3.21756 -2.97033 -0.01172 -0.1395 -4.69396 -0.62642 0 0 -1.54003 0 0 0.04258 -0.03016 0.02321 0 4.02214 -0.04119 0 -0.18838 -0.20979 0.49172 -1.35261
PHE_456 -9.92852 1.45679 3.97267 -0.9244 0.05144 0.31184 2.56512 -3.05222 -0 -0 -1.46366 -0.11616 0 0 -1.01233 0 0 0.0591 0.0015 0.53467 0 1.86269 -0.53308 0 1.0402 -0.07533 0.83581 -4.41387
ILE_457 -8.76799 1.41065 2.05766 -0.4983 0.35938 0.10022 1.46703 -2.32588 -0.00685 -0.06911 -0.26814 -0.01065 0 0 0 0 0 0.03618 -0.06154 0.01989 0.55305 0 -0.46015 0 0.73287 0.09235 1.01181 -4.6275
ASP_458 -3.95789 0.1213 5.6234 -0.10065 0.00129 0.2965 2.11801 -2.37813 -0.01024 -0.1025 -4.31412 -0.49141 0 0 -0.98634 -0.376 0 0.03779 -0.07231 0.00324 0 1.68138 0.08314 0 -2.3716 -0.11975 0.68126 -4.63364
GLU_459 -4.15327 0.38282 5.91533 -0.23913 0.06102 0.37069 1.63644 -2.41182 -0.00018 -0.00454 -3.64224 -0.5416 0 0 0 0 0 0.08852 -0.06977 0.03493 0 2.93441 -0.00199 0 -2.7348 -0.3371 0.69075 -2.0215
ASN_460 -6.15134 0.59542 6.47695 -0.20096 0.02308 0.31469 3.71206 -3.11046 -0.00771 -0.06378 -2.748 -0.82745 0 0 -1.01233 -0.68199 0 0.01918 -0.00528 0.25909 0 2.63116 -0.5425 0 -0.93687 -0.35804 1.11929 -1.49582
PRO_461 -3.70455 0.7819 3.29478 -0.07535 0 0.04565 1.76061 -1.47498 -0 -0 -1.49862 0.61343 0 0 0 0 0 0.00965 -0.17823 0.00242 0.39323 0 -0.57384 0 -2.4119 -0.2566 0.91757 -2.35485
GLU_462 -3.87746 0.3944 4.45317 -0.44105 0.17443 1.37559 2.02439 -1.95701 -0.02261 -0.15278 -1.24409 -3.08662 0 0 0 0 0 0.00502 -0.10033 0.01348 0 3.68099 -0.30636 0 -2.7348 -0.3973 0.25323 -1.94572
LEU_463 -8.87135 1.00392 2.179 -0.53639 0.23584 0.14849 2.48514 -2.36991 -0.04214 -0.29966 -1.43911 0.21598 0 0 -0.56359 0 0 0.00265 -0.01461 0.02576 0.25346 0 -0.12611 0 0.18072 -0.44261 0.31519 -7.65935
PHE_464 -6.97053 0.97222 2.26278 -0.67697 0.09628 0.42377 1.59305 -1.97963 -0.00021 -0.00305 -1.94611 0.18059 0 0 0 0 0 0.01844 -0.05146 0.30635 0 2.01852 -0.20341 0 1.0402 -0.4411 0.54364 -2.81662
GLN_465 -3.44872 0.15164 3.82033 -0.65134 0.0931 0.65828 1.36911 -1.81067 -0.00017 -0.00209 -1.14024 -0.71236 0 0 0 0 0 0.11637 0.00224 0.02873 0 2.45419 0.01297 0 -0.18838 0.01516 0.46721 1.23535
LEU_466 -4.75897 0.73757 1.26352 -0.49866 0.28368 0.10387 0.7472 -1.3399 -4e-05 -0.00096 -0.5849 0.27547 0 0 0 0 0 0.02178 -0.02329 0.41158 0.51266 0 -0.35185 0 0.18072 0.1353 0.46648 -2.41876
ARG_467 -2.02598 0.33998 1.96188 -0.48693 0.05131 0.24072 0.45364 -0.79449 -0.00936 -0.09694 -0.05142 0.67721 0 0 0 0 0 0.01481 0.0939 0.0106 2.0437 0 -0.10296 0 -1.2888 -0.40332 1.17075 1.79831
PRO_468 -2.35649 0.35605 2.24114 -0.12251 0.00443 0.09005 0.82706 -0.894 -0.00936 -0.09694 -1.14669 0.22177 0 0 -0.51949 0 0 0.05923 -0.10487 0.02744 0.14293 0 -0.86956 0 -2.4119 -0.59049 1.01929 -4.13294
ALA_469 -1.50632 0.05687 1.49486 -0.02578 0.00052 0 0.25692 -0.79174 -0 -0 -0.13379 -0.26622 0 0 0 0 0 0.1602 -0.00778 0 0 0 0.12141 0 1.8394 -0.62707 0.25484 0.8263
GLN_470 -2.35559 0.07408 2.3581 -0.66707 0.13075 0.7373 0.55043 -1.12899 -2e-05 -0.00039 -0.17131 -0.65451 0 0 -0.51949 0 0 0.04267 0.05719 0.04995 0 2.47889 0.01872 0 -0.18838 -0.39282 0.45023 0.86977
ASN_471 -4.2704 0.48036 4.74086 -0.35332 0.0659 0.73288 2.15116 -2.18989 -0.00233 -0.00995 -1.94935 -0.60149 0 0 -0.46062 -0.52278 0 0.03626 -0.00073 0.013 0 2.04764 -0.78359 0 -0.93687 0.53407 0.59055 -0.68864
ARG_472 -4.65006 0.17348 4.30979 -0.42332 0.03004 0.20367 1.51378 -1.91929 -0 -0 -1.11944 0.34238 0 0 0 0 0 0.01848 -0.06331 0.0731 2.07039 0 -0.16254 0 -1.2888 0.38862 0.36009 -0.14295
ALA_473 -4.3033 0.60146 2.65286 -0.02077 0 0 1.45697 -1.8924 -0.00233 -0.00995 -0.75894 -0.34171 0 0 0 0 0 0.05967 -0.0157 0 0 0 -0.10063 0 1.8394 -0.32666 0.36105 -0.80096
GLN_474 -6.57337 0.68695 6.22052 -0.42594 0.1182 0.30477 3.06204 -3.06933 -0.01249 -0.13683 -2.78436 -0.73555 0 0 -0.46062 -1.62719 0 0.04145 -0.0421 0.06514 0 3.86222 -0.15087 0 -0.18838 -0.18708 0.49455 -1.53827
LYS_475 -7.68268 0.29853 8.34719 -0.3671 0.04903 0.18793 3.67012 -3.79539 -0 -0 -4.32439 0.35835 0 0 -0.49445 0 0 0.00986 0.03182 0.04595 2.50131 0 0.00863 0 -1.5107 -0.3291 0.40575 -2.58935
LEU_476 -7.96058 0.52441 4.18575 -0.47256 0.18369 0.11179 2.74542 -2.88711 -0 -0 -2.59474 0.20199 0 0 0 0 0 0.04055 0.05484 0.00241 0.31016 0 -0.29568 0 0.18072 -0.37361 0.39736 -5.64518
LEU_477 -9.43213 1.87023 3.27561 -0.55153 0.41827 0.13513 2.65073 -2.71622 -0 -0 -2.46594 0.27772 0 0 0 0 0 0.02691 0.05356 0.03865 0.31392 0 -0.29437 0 0.18072 -0.33853 0.87676 -5.68052
HIS_D_478 -6.71427 0.42744 6.05417 -0.359 0.0119 0.42236 3.14612 -3.23769 -0.00155 -0.00604 -3.5318 -0.47221 0 0 0 -1.10441 0 0.02121 0.08088 0.10868 0 2.51037 0.06895 0 -0.45461 -0.27793 0.81125 -2.49617
TYR_479 -11.0057 1.35251 3.74177 -1.04184 0.10414 0.42974 3.53319 -3.18873 -0 -0 -3.39374 -0.28247 0 0 -0.65888 0 0 0.03463 0.0231 0.00916 0 1.75444 -0.37723 0.10813 1.2797 -0.03913 0.44382 -7.17341
LEU_480 -9.13377 1.03128 3.40925 -0.52756 0.39814 0.13183 2.47373 -2.74643 -0 -0 -2.48989 0.26319 0 0 0 0 0 0.02624 0.20543 0.03541 0.29702 0 -0.30834 0 0.18072 -0.10827 0.66849 -6.19355
GLY_481 -4.84636 0.30714 4.24594 -5e-05 0 0 2.46995 -2.49534 -0 -0 -2.46026 -0.42776 0 0 0 0 0 0.00716 -0.03562 0 0 0 0.40932 0 0.83697 0.27449 0.5228 -1.19161
HIS_482 -6.34007 0.34597 6.35535 -0.74188 0.02285 0.77927 3.14205 -3.28549 -0.0184 -0.16203 -3.40943 -0.28798 0 0 0 0 0 0.02249 -0.00324 0.01445 0 1.55124 -0.22709 0 -0.45461 0.55855 0.21847 -1.91953
VAL_483 -8.20084 0.61695 4.8711 -0.31492 0.25918 0.07205 2.62466 -3.41248 -0.00089 -0.01016 -2.28116 -0.19554 0 0 0 0 0 0.02739 -0.05849 0.02091 0.13609 0 -0.32219 0 1.9342 0.04815 0.32566 -3.86034
MET_484 -7.38233 0.56512 4.66615 -0.54189 0.22577 0.07234 2.85705 -2.59874 -0 -0 -2.98445 -0.20678 0 0 0 0 0 0.01097 -0.0151 0.09334 2.06597 0 0.03385 0 0.60916 0.05976 0.34658 -2.12323
VAL_485 -6.59187 0.28353 3.36031 -0.3061 0.17174 0.06992 1.35481 -2.42874 -0 -0 -0.76763 -0.19709 0 0 0 0 0 0.00726 0.14774 0.00755 0.17676 0 -0.41103 0 1.9342 0.12843 0.38403 -2.67619
ASN_486 -5.84427 0.15456 6.00364 -0.21501 0.01442 0.32706 3.41224 -2.89523 -0.00314 -0.03879 -3.98627 -0.37699 0 0 -1.90263 -0.41303 0 0.01433 -0.04172 0.00054 0 2.11617 -0.08662 0 -0.93687 0.10736 0.69837 -3.89186
GLY_487 -2.85311 0.29264 2.6569 -0.0003 0 0 1.24183 -1.45217 -0 -0 -1.01462 -0.15396 0 0 0 0 0 0.00259 -0.05284 0 0 0 -1.50243 0 0.83697 -0.09255 0.9061 -1.18494
PRO_488 -4.36462 0.42564 2.54939 -0.20329 0.01111 0.14706 0.74125 -0.9905 -0.00262 -0.03561 -0.08025 0.0246 0 0 0 0 0 0.02542 0.06507 0.01444 0.33682 0 -0.8175 0 -2.4119 -0.32458 0.60285 -4.28722
THR_489 -1.75451 0.68414 1.42042 -0.16856 0.07084 0.06317 0.39987 -0.64415 -0 -0 -0.60966 0.0354 0 0 0 0 0 0.18086 -0.02768 0.00415 0.06007 0 0.03746 2.29661 -1.0874 -0.15915 0.65337 1.45525
THR_490 -2.01504 0.42084 1.64492 -0.20756 0.15319 0.07758 0.4443 -0.80985 -0 -0 0.06017 -0.50371 0 0 0 0 0 0.09092 0.36344 0.0121 0.05094 0 0.32597 2.28172 -1.0874 5.65255 2.88621 9.84131
PRO_491 -4.79151 1.20044 2.39539 -0.14747 0.00072 0.10418 0.66274 -0.9497 -0 -0 -0.40742 0.21689 0 0 0 0 0 0.75344 -0.01364 0.00415 0.20291 0 -1.17439 0 -2.4119 5.37161 2.65926 3.67569
ILE_492 -2.60329 0.75245 1.51554 -0.47254 0.32636 0.0986 0.8517 -0.8925 -0.00736 -0.06032 -1.32291 0.39815 0 0 0 0 0 0.70428 0.01037 0.06791 0.46317 0 -0.3581 0 0.73287 -0.49728 1.1269 0.83399
PRO_493 -2.80498 0.57709 1.01691 -0.17207 0.04859 0.11938 0.50891 -0.57263 -0 -0 -0.16909 0.05361 0 0 0 0 0 0.09906 0.01247 0.02622 0.19569 0 -0.92181 0 -2.4119 0.31323 1.0734 -3.00792
VAL_494 -3.67542 0.79089 1.99839 -0.27356 0.17718 0.05503 1.50034 -1.48334 -0.02788 -0.16396 -1.17231 0.02205 0 0 0 0 0 1.3124 -0.00639 0.1333 0.22905 0 -0.51308 0 1.9342 0.35126 0.37374 1.56191
LYS_495 -2.16677 0.31371 2.93796 -0.53144 0.12905 0.34038 0.99591 -1.37929 -0.00089 -0.01016 -2.03319 0.03879 0 0 0 0 0 2.43053 0.47864 0.07639 1.92074 0 0.3211 0 -1.5107 0.47222 0.84272 3.6657
ALA_496 -3.37234 1.18983 2.03657 -0.02999 0.03013 0 0.94369 -1.35471 -0 -0 -1.46146 -0.50495 0 0 0 0 0 4.10274 0.20393 0 0 0 -0.04406 0 1.8394 1.2464 0.90514 5.73034
SER_497 -2.58 0.15325 2.95713 -0.0319 0.01952 0.03131 0.84292 -1.20447 -0.01684 -0.21523 -0.34872 0.0327 0 0 0 0 0 1.41306 0.10622 7e-05 0.23835 0 0.42232 0.63136 -0.77834 2.23351 1.429 5.33522
PRO_498 -2.44624 0.93489 2.08482 -0.22476 0.05489 0.16875 0.66598 -0.82835 -0 -0 -1.14148 -0.10462 0 0 0 0 0 0.11561 -0.01347 0.01664 0.45154 0 -0.97044 0 -2.4119 1.4096 1.88968 -0.34885
SER_499 -1.38824 0.34838 1.41774 -0.0275 0.00032 0.02355 0.12902 -0.61297 -0.00508 -0.09105 -0.40759 -0.21957 0 0 0 0 0 0.07515 -0.03558 0.001 0.4555 0 0.12653 0.60032 -0.77834 -0.51118 1.30141 0.40181
PRO_500 -2.81164 0.36807 2.11146 -0.21816 0.03556 0.16249 0.44112 -0.75158 -0 -0 0.28235 -0.08165 0 0 0 0 0 0.07742 0.37146 0.01633 0.29218 0 -0.67046 0 -2.4119 -0.37671 0.90377 -2.25991
THR_501 -1.6828 0.13951 1.40778 -0.16216 0.06092 0.05902 0.46505 -0.69393 -0.00508 -0.09105 -0.26069 -0.35271 0 0 0 0 0 0.12773 -0.05076 0.00243 0.14962 0 -0.15207 2.32893 -1.0874 -0.02937 0.64656 0.81953
ASP_502 -1.74909 0.37543 1.74173 -0.11347 0.01292 0.32587 0.39587 -0.83969 -0 -0 -0.54382 -0.37458 0 0 0 0 0 0.02738 0.32771 0.00311 0 2.29175 -0.1093 0 -2.3716 -0.20925 1.16295 0.35391
PRO_503 -3.96676 0.45318 1.8193 -0.14075 0.00206 0.10344 0.67639 -0.97142 -0 -0 -0.49545 0.16924 0 0 0 0 0 0.03127 -0.06898 0.02061 0.19716 0 -1.01901 0 -2.4119 -0.67667 1.17433 -5.10397
VAL_504 -4.28954 0.37444 2.5951 -0.29234 0.22565 0.06831 0.85534 -1.51658 -0 -0 -0.65297 -0.08083 0 0 0 0 0 0.05556 0.24914 0.00492 0.06835 0 -0.42748 0 1.9342 -0.68042 0.52959 -0.97957
VAL_505 -4.42049 0.61592 0.48409 -0.33709 0.53374 0.07571 0.3655 -0.98781 -0 -0 -0.01063 -0.79707 0 0 0 0 0 0.07454 0.26344 0.01958 1.9158 0 -0.4724 0 1.9342 -0.38946 1.39622 0.26378
PRO_506 -4.87795 0.69713 2.16307 -0.20177 0.01056 0.14782 0.66396 -1.0234 -0 -0 -0.69834 -0.02792 0 0 0 0 0 0.04614 0.46775 0.02717 0.37311 0 -0.81867 0 -2.4119 -0.31282 1.55077 -4.22528
ALA_507 -1.49819 0.19685 1.07867 -0.02346 0 0 0.27595 -0.59898 -0.01524 -0.13753 -0.21645 -0.22482 0 0 0 0 0 0.05728 0.01819 0 0 0 -0.10357 0 1.8394 -0.4932 0.64553 0.80043
VAL_508 -5.80621 2.12824 1.08418 -0.27683 0.22574 0.05929 1.2508 -1.44915 -0 -0 -0.67349 -0.25186 0 0 0 0 0 0.16772 0.07573 0.00242 0.3135 0 -0.79652 0 1.9342 -0.25569 1.24159 -1.02634
PRO_509 -2.66924 0.6962 1.277 -0.18434 0.04643 0.132 0.24535 -0.53867 -0 -0 -0.01223 -0.02072 0 0 0 0 0 0.21213 0.02696 0.00617 0.17718 0 -0.74839 0 -2.4119 0.40394 1.17392 -2.18821
ILE_510 -4.64779 1.31394 1.52608 -0.50974 0.50896 0.12136 0.94119 -1.18906 -0 -0 -1.18987 0.25951 0 0 0 0 0 0.28418 0.3842 0.02878 0.32876 0 -0.42228 0 0.73287 0.13338 0.76077 -0.63476
GLY_511 -1.77151 0.53269 1.48573 -0.00075 0 0 0.73786 -0.77734 -0 -0 -0.35568 -0.19744 0 0 0 0 0 1.03474 0.27123 0 0 0 0.07143 0 0.83697 -0.33845 1.77169 3.30116
PRO_512 -1.45824 0.37374 1.10371 -0.162 0.00454 0.11954 0.20513 -0.46657 -0 -0 -0.24215 0.05131 0 0 0 0 0 1.11195 0.00408 0.01906 0.1347 0 -0.92815 0 -2.4119 -0.20121 3.19051 0.44805
PRO_513 -2.3947 0.36344 1.58717 -0.19466 0.00237 0.13954 0.4363 -0.61522 -0 -0 -0.0148 0.01744 0 0 0 0 0 0.07963 0.19413 0.0034 0.56346 0 -0.93648 0 -2.4119 -0.28506 2.61136 -0.85457
PRO_514 -2.33956 0.30734 2.00318 -0.22353 0.03161 0.16625 0.58514 -0.77039 -0 -0 -0.35264 -0.12122 0 0 0 0 0 0.01823 0.04954 0.00545 0.34656 0 -0.83904 0 -2.4119 -0.36289 1.34153 -2.56635
ALA_515 -1.6093 0.11093 1.17157 -0.02557 0.00058 0 0.44643 -0.66477 -0 -0 -0.65998 -0.29439 0 0 0 0 0 0.54953 -0.06321 0 0 0 0.1518 0 1.8394 -0.42167 0.766 1.29734
GLY_516 -2.87499 0.14453 3.47781 -0.00036 0 0 1.82748 -1.699 -0 -0 -1.54273 -0.20034 0 0 0 0 0 0.29829 -0.12296 0 0 0 -0.77048 0 0.83697 -0.18094 0.24143 -0.5653
PHE_517 -9.64179 1.20352 2.19095 -0.59048 0.0202 0.22712 2.02491 -2.3246 -0.01946 -0.0851 -1.50251 -0.17003 0 0 0 0 0 0.09095 0.01351 0.72342 0 2.29177 0.00608 0 1.0402 -0.00744 0.54999 -3.95877
ARG_518 -9.85489 0.82402 8.32576 -0.74211 0.11166 0.4926 3.06497 -3.76621 -0.02585 -0.15214 -2.45618 -0.00147 0 0 -0.77131 0 0 0.02161 0.06261 0.63383 3.15397 0 -0.09919 0 -1.2888 -0.26408 1.06325 -1.66796
ASP_519 -4.99639 0.23519 5.87793 -0.11139 0.01118 0.33919 2.50649 -2.77681 -0.00202 -0.02106 -2.3787 -0.33891 0 0 0 0 0 0.00433 0.03403 0.00028 0 1.70014 0.12768 0 -2.3716 -0.35399 0.73906 -1.77536
ILE_520 -7.92706 0.58979 5.18217 -0.48337 0.31886 0.09702 3.09187 -3.20964 -0 -0 -2.88816 -0.003 0 0 0 0 0 0.00488 0.01843 0.02242 0.53776 0 -0.43496 0 0.73287 -0.17805 0.43074 -4.09745
LEU_521 -8.70539 1.41899 3.17631 -0.53962 0.41962 0.13665 2.11692 -2.59696 -0 -0 -0.83152 0.26254 0 0 0 0 0 0.03459 -0.00689 0.06578 0.33114 0 -0.2763 0 0.18072 -0.15736 0.67679 -4.294
LEU_522 -4.32995 0.22685 3.79156 -0.47885 0.20385 0.11401 1.40827 -1.94078 -0 -0 -0.79503 0.22304 0 0 0 0 0 0.02284 -0.05219 0.08413 0.32609 0 -0.29653 0 0.18072 -0.32316 0.57125 -1.06389
ARG_523 -3.73427 0.11842 4.42109 -0.82252 0.16882 0.56283 1.88468 -1.88242 -0 -0 -1.93246 0.36891 0 0 0 -0.83316 0 0.01495 -0.02815 0.14416 2.10757 0 -0.03854 0 -1.2888 0.11578 0.49981 -0.1533
GLU_524 -4.2448 0.17967 4.75865 -0.20573 0.02202 0.28716 2.28653 -2.02655 -0.01547 -0.13564 -3.47899 -0.46785 0 0 0 -1.26337 0 0.09231 -0.01389 0.06268 0 3.7111 -0.15869 0 -2.7348 0.34241 0.46224 -2.541
GLY_525 -3.89721 0.45687 4.3745 -0.00041 0 0 2.56521 -2.27602 -0 -0 -2.00286 -0.19189 0 0 0 0 0 0.11595 -0.00546 0 0 0 -1.52529 0 0.83697 -0.02863 0.64685 -0.93143
PRO_526 -7.03821 0.80303 4.08114 -0.06885 0 0.04244 1.35257 -2.04099 -0 -0 -1.41893 0.60733 0 0 0 0 0 0.02829 -0.1151 0.0116 0.18541 0 -0.47317 0 -2.4119 -0.00054 0.80121 -5.65468
GLU_527 -4.92504 0.3024 5.90256 -0.46785 0.29106 1.49068 1.97555 -2.69165 -0.02652 -0.18719 -2.50732 -2.54481 0 0 0 -0.45598 0 0.01449 0.15112 0.10006 0 3.88433 -0.12757 0 -2.7348 0.09658 0.57788 -1.88201
GLY_528 -4.85336 0.39426 4.7654 -5e-05 0 0 1.95006 -2.57771 -0.02352 -0.15592 -1.73396 -0.42492 0 0 0 0 0 0.00946 0.04074 0 0 0 0.50269 0 0.83697 0.18618 0.36406 -0.71963
PHE_529 -11.2539 2.51146 2.3477 -0.73999 0.03516 0.15323 2.85994 -2.94388 -0 -0 -2.13024 -0.1318 0 0 0 0 0 0.01052 0.07114 0.00887 0 1.82262 -0.47046 0 1.0402 0.26486 1.10119 -5.44341
ALA_530 -5.20057 0.26586 4.40246 -0.02183 0 0 2.57924 -2.55555 -0 -0 -2.20453 -0.3641 0 0 0 0 0 0.00198 0.04423 0 0 0 -0.29838 0 1.8394 -0.19047 1.10718 -0.59507
ARG_531 -6.38048 0.52005 7.57913 -0.68026 0.09565 0.41496 3.15902 -3.57582 -0.01247 -0.10437 -2.96221 0.33485 0 0 0 -0.43021 0 0.00831 -0.00126 0.12676 1.44791 0 -0.04727 0 -1.2888 -0.41451 0.35635 -1.8547
ALA_532 -5.61512 0.48416 4.20438 -0.02175 0 0 2.59499 -2.81751 -0 -0 -1.34244 -0.36524 0 0 0 0 0 0.00347 0.00609 0 0 0 -0.31515 0 1.8394 -0.40147 0.42875 -1.31745
VAL_533 -7.48033 0.762 3.34894 -0.30668 0.22074 0.06929 2.13955 -2.60039 -0 -0 -1.09894 -0.04809 0 0 0 0 0 0.01275 -0.05376 6e-05 0.03965 0 -0.32529 0 1.9342 -0.27101 0.31398 -3.34333
ARG_534 -6.79277 0.41285 7.14148 -0.75899 0.21458 0.41171 2.28577 -3.14992 -0.0287 -0.23653 -2.48203 0.41713 0 0 0 -0.70734 0 0.01213 -0.07063 0.41807 2.71376 0 -0.18485 0 -1.2888 -0.29131 0.63459 -1.32979
ASN_535 -3.60609 0.20597 3.68879 -0.19701 0.0378 0.31487 1.55924 -1.81835 -0 -0 -1.46624 -0.38032 0 0 0 0 0 0.0612 -0.07549 0.01839 0 1.87531 -0.27016 0 -0.93687 -0.62659 0.70755 -0.908
HIS_536 -5.29973 0.74548 4.37291 -0.40411 0.09018 0.3809 2.06169 -2.37723 -0 -0 0.16707 -0.34592 0 0 0 0 0 0.06093 -0.0742 0.15212 0 3.56867 -0.06961 0 -0.45461 0.37935 0.93687 3.89074
PRO_537 -1.35164 0.3527 1.07916 -0.0877 0.0004 0.05484 0.40214 -0.45414 -0 -0 -0.08604 0.67952 0 0 0 0 0 0.01891 -0.08613 0.02242 0.43706 0 -0.09232 0 -2.4119 0.55177 1.05207 0.08114
GLY_538 -2.28433 0.08142 2.06559 -0.00037 0 0 0.84318 -1.05242 -0.01633 -0.09734 0.25291 -0.18096 0 0 0 0 0 0.0473 -0.05541 0 0 0 -0.58752 0 0.83697 -0.10088 0.36629 0.11812
LEU_539 -7.28889 0.41198 2.33751 -0.53051 0.15673 0.11295 2.18019 -2.28027 -0 -0 -3.06742 0.28003 0 0 0 0 0 0.03197 -0.04828 0.00998 0.60323 0 -0.35959 0 0.18072 0.00566 0.29106 -6.97296
LEU_540 -7.97428 1.22034 2.68397 -0.4739 0.17993 0.09062 2.47433 -2.31557 -0.00035 -0.00094 -2.20961 0.16853 0 0 0 0 0 0.00868 -0.0034 0.03598 0.4921 0 -0.37727 0 0.18072 -0.22548 0.52967 -5.51592
LEU_541 -9.03394 1.70768 1.19658 -0.4883 0.22003 0.08506 2.12632 -2.16343 -1e-05 -0.00014 -2.4517 0.22812 0 0 0 0 0 0.02652 0.17446 0.37614 0.56935 0 -0.14704 0 0.18072 -0.1674 1.01272 -6.54826
MET_542 -11.183 1.53692 7.06518 -0.35771 0.1239 0.15262 3.73986 -3.73823 -0.02261 -0.26931 -2.79159 -0.44551 0 0 0 0 0 0.02346 -0.03906 0.03173 1.69761 0 0.2657 0 0.60916 0.19674 1.17822 -2.22595
ASP_543 -6.21558 0.41802 7.34148 -0.20244 0.07605 0.65036 4.12571 -3.3894 -0.04759 -0.36857 -6.36254 -1.48231 0 0 -0.5469 -0.72681 0 0.01139 -0.05591 0.03153 0 2.44362 -0.61689 0 -2.3716 0.05593 0.69711 -6.53534
THR_544 -7.49164 0.7821 7.31967 -0.13932 0.09161 0.0765 4.13263 -3.6653 -0.03002 -0.36234 -5.26056 -0.01953 0 0 0 0 0 0.02371 0.01281 0.10348 0.01327 0 -0.28698 4.16297 -1.0874 -0.41289 0.42822 -1.60902
THR_545 -6.73868 0.55004 5.0228 -0.21235 0.1866 0.07873 3.63322 -2.91616 -0 -0 -4.37163 -0.13062 0 0 -1.24145 -0.72681 0 0.02647 -0.02309 0.05434 0.16236 0 0.1856 2.30207 -1.0874 -0.21399 0.43669 -5.02327
PHE_546 -8.8634 1.29376 1.22059 -0.53139 0.11216 0.26019 1.40063 -2.06619 -0.00939 -0.09557 -1.39598 -0.04028 0 0 -0.36004 0 0 0.03777 0.03654 0.02935 0 3.22028 0.15078 0 1.0402 -0.07575 0.70481 -3.93092
ARG_547 -11.2677 1.15634 13.9504 -0.88157 0.25928 0.56349 3.93188 -5.7504 -0.04467 -0.17258 -5.78367 0.5555 0 0 0 -1.01368 0 0.03208 0.24724 0.52592 1.96646 0 0.05949 0 -1.2888 1.2622 0.95857 -0.73417
ASP_548 -5.76849 0.53425 8.40767 -0.12216 0.03038 0.3879 3.64968 -3.47376 -0.03048 -0.10724 -4.65687 -0.07156 0 0 0 -1.01368 0 0.05959 -0.02413 0.07851 0 2.05059 -0.22823 0 -2.3716 1.2284 0.8232 -0.61803
ALA_549 -5.68525 0.5992 4.03376 -0.02226 0 0 2.83704 -2.64943 -0.04167 -0.16229 -1.78009 -0.38978 0 0 0 0 0 0.04642 -0.02668 0 0 0 -0.311 0 1.8394 -0.41624 0.43191 -1.69695
HIS_D_550 -9.33402 1.30491 7.18818 -0.40698 0.00515 0.42905 3.42854 -3.92602 -0.0118 -0.10196 -2.99107 -0.29045 0 0 -0.30884 0 0 0.02639 0.27708 0.07596 0 2.58009 -0.06801 0 -0.45461 -0.26182 0.49462 -2.34559
GLN_551 -5.7635 0.47245 5.54103 -0.38499 0.06228 0.23066 2.73899 -2.82561 -0.01802 -0.17849 -2.3988 -0.50858 0 0 -0.69833 0 0 0.0196 -0.00322 0.09184 0 3.73389 -0.06423 0 -0.18838 -0.08951 0.52264 0.29173
SER_552 -5.20079 0.51994 5.33518 -0.02512 0.00113 0.02591 2.03749 -2.41011 -0.00036 -0.00175 -3.31668 -0.24876 0 0 -0.63965 0 0 0.0134 -0.01393 0.13102 0.45631 0 0.31658 0.78616 -0.77834 -0.02764 0.79153 -2.24849
LEU_553 -8.22397 0.78321 4.26301 -0.52689 0.27059 0.14472 2.85834 -2.76678 -0 -0 -1.70138 0.2012 0 0 0 0 0 0.06731 0.13748 0.14719 0.3168 0 -0.23779 0 0.18072 0.11435 1.11519 -2.85671
LEU_554 -8.07747 0.9639 4.18656 -0.47281 0.17432 0.14321 2.44638 -2.63657 -0.03567 -0.14544 -2.51357 -0.04194 0 0 0 0 0 0.08605 -0.0247 0.21798 0.63157 0 0.33103 0 0.18072 0.38544 0.93069 -3.27033
ALA_555 -4.00144 0.39563 3.60509 -0.02803 0.01541 0 2.09198 -2.02232 -0 -0 -1.28429 -0.59011 0 0 -0.42152 0 0 0.04636 -0.06899 0 0 0 0.22717 0 1.8394 0.4288 0.61357 0.84672
THR_556 -6.215 0.89184 3.87578 -0.20391 0.43313 0.08817 1.98972 -2.41866 -0.04164 -0.18206 -0.52954 -0.93069 0 0 0 0 0 0.00873 -0.00573 0.19184 0.38993 0 1.53016 2.32055 -1.0874 1.30184 0.85324 2.26031
ARG_557 -9.41686 1.07513 5.41997 -0.8644 0.1864 0.60381 2.49066 -3.04569 -0 -0 -2.253 -0.11489 0 0 -0.42152 0 0 0.04115 -0.05609 0.73864 3.25233 0 -0.08432 0 -1.2888 0.98709 1.37506 -1.37533
VAL_558 -6.21791 0.98655 1.54191 -0.38059 0.48087 0.09151 0.90034 -1.76497 -0.02065 -0.16392 0.16046 -0.24211 0 0 0 0 0 0.18133 -0.09298 0.02332 1.65473 0 -0.25771 0 1.9342 -0.51754 1.12758 -0.57558
ARG_559 -10.1577 0.71478 9.07993 -0.83835 0.27434 0.4664 4.55613 -4.26288 -0.06622 -0.57323 -4.31499 0.30063 0 0 -1.85924 0 0 0.02794 -0.01226 0.26112 2.83413 0 -0.13095 0 -1.2888 -0.39353 0.77176 -4.61103
THR_560 -5.89378 0.47043 5.90689 -0.20384 0.16157 0.07637 3.14084 -2.65342 -0 -0 -3.68152 -0.1434 0 0 -1.14499 -0.38073 0 0.02564 -0.03992 0.0995 0.17541 0 0.20577 2.24113 -1.0874 -0.0446 0.58927 -2.18075
HIS_D_561 -7.09727 0.7353 7.13043 -0.79967 0.09055 0.91365 1.73573 -3.27345 -0.02703 -0.11757 -0.88697 -0.27782 0 0 0 0 0 0.05751 -0.04801 0.01814 0 1.90504 -0.12195 0 -0.45461 0.31014 0.57981 0.37196
ASP_562 -6.21482 0.22611 7.54811 -0.10686 0.00045 0.3251 3.47599 -3.38581 -0.03261 -0.22815 -5.80663 -0.45331 0 0 0 -1.14019 0 0.06568 -0.05232 0.02498 0 2.27433 -0.26375 0 -2.3716 0.14266 0.44946 -5.52318
LEU_563 -9.03366 1.17476 3.32128 -0.49288 0.18681 0.10135 3.18241 -2.90171 -0 -0 -2.67881 0.29538 0 0 0 0 0 0.02335 -0.04546 0.36965 0.37709 0 -0.27232 0 0.18072 -0.25609 0.57901 -5.88911
LYS_564 -6.74055 0.5981 6.34346 -0.605 0.17933 0.32125 2.56895 -2.8999 -0 -0 -3.66884 0.11041 0 0 0 -0.30121 0 0.0932 -0.0599 0.19519 2.73773 0 -0.0237 0 -1.5107 -0.34035 0.74899 -2.25355
LYS_565 -5.46154 0.51263 5.78214 -0.47697 0.10196 0.29296 1.91871 -2.51852 -0.01115 -0.14033 -2.83221 -0.09468 0 0 0 0 0 0.02134 -0.00929 0.10832 1.90854 0 -0.1437 0 -1.5107 -0.44861 0.63237 -2.36874
ILE_566 -10.2506 1.67552 2.31773 -0.6949 0.47675 0.24257 3.16056 -2.54334 -0.00271 -0.02565 -2.43619 0.28129 0 0 0 0 0 0.00978 -0.06403 0.05582 1.8584 0 0.08789 0 0.73287 -2e-05 0.86224 -4.256
ALA_567 -6.6214 1.1858 3.1501 -0.02122 0 0 3.00689 -2.66216 -0 -0 -1.30549 -0.33533 0 0 0 0 0 0.0174 0.009 0 0 0 -0.2969 0 1.8394 0.88278 2.05835 0.90722
PRO_568 -6.11408 0.87584 2.78363 -0.08758 0.00016 0.05464 1.05302 -1.50291 -0 -0 -1.16122 0.65639 0 0 -0.457 0 0 0.02381 -0.08501 0.0214 0.47056 0 -0.31552 0 -2.4119 0.48561 1.91313 -3.79704
TYR_569 -9.64805 1.44011 4.88877 -0.55901 0.08056 0.27873 3.87938 -3.22237 -0.01115 -0.14033 -3.03567 -0.15118 0 0 0 0 0 0.07929 0.10013 0.04202 0 2.67712 -0.04204 0.06252 1.2797 0.00732 0.90104 -1.09311
VAL_570 -9.16546 1.43427 3.25095 -0.30212 0.1431 0.06631 3.33742 -3.00242 -0 -0 -2.23233 -0.08477 0 0 0 0 0 0.07047 -0.04616 0.03703 0.27457 0 -0.08425 0 1.9342 0.02846 0.86491 -3.47584
ALA_571 -5.87084 0.72167 3.14139 -0.02452 0.00018 0 2.12554 -2.54221 -0.00271 -0.02565 -1.90614 -0.38976 0 0 -0.70668 0 0 0.11235 -0.07205 0 0 0 -0.37722 0 1.8394 -0.19758 0.75177 -3.42307
HIS_D_572 -6.03449 0.56571 4.44961 -0.4401 0.01274 0.51878 1.77226 -2.51258 -0.00019 -0.00106 -1.40181 -0.24357 0 0 -0.457 0 0 0.0496 0.03799 2e-05 0 2.71011 -0.19284 0 -0.45461 0.24668 0.69552 -0.67923
ASN_573 -7.03077 2.31169 5.10024 -0.21358 0.1351 0.3455 2.84274 -2.64277 -0.01747 -0.09782 -0.4275 -0.38575 0 0 0 0 0 0.08379 0.13047 0.19372 0 1.71438 0.02583 0 -0.93687 0.25022 0.72857 2.10972
PHE_574 -9.50181 2.15341 2.11568 -0.62644 0.14506 0.33451 2.35078 -2.39321 -0.02136 -0.16065 -2.06172 -0.07991 0 0 0 0 0 0.06919 -0.03582 0.12212 0 2.30124 -0.24485 0 1.0402 -0.13255 1.01434 -3.61181
SER_575 -3.57483 0.11951 3.84512 -0.02976 5e-05 0.04847 1.31262 -1.72002 -0 -0 -0.01561 -1.02845 0 0 0 0 0 0.02462 -0.06271 0.00063 0.16286 0 -0.23602 0.60637 -0.77834 -0.40547 0.63674 -1.09425
LYS_576 -3.41209 0.28223 3.32316 -0.31183 0.03813 0.17116 0.92584 -1.36115 -0.01727 -0.11226 -0.20539 -0.21355 0 0 0 0 0 0.02712 -0.06872 0.05332 1.76209 0 -0.08189 0 -1.5107 -0.62265 0.20573 -1.12872
LEU_577 -7.97152 1.13315 3.05399 -0.48251 0.19341 0.07856 1.80436 -2.40359 -0.02409 -0.18359 -0.79528 0.32555 0 0 0 0 0 0.0458 0.11288 0.04462 0.39036 0 -0.12305 0 0.18072 -0.5184 0.77627 -4.36237
PHE_578 -10.0465 2.08226 1.84291 -1.07077 0.13258 0.35896 2.08376 -2.11087 -0 -0 -1.2555 -0.02768 0 0 0 0 0 0.05479 -0.00904 0.07827 0 1.81299 -0.34877 0 1.0402 -0.22636 1.05755 -4.55128
SER_579 -6.85598 0.61435 5.35314 -0.02543 0 0.06184 2.28404 -2.55562 -0 -0 -2.84415 -0.29726 0 0 0 -0.49963 0 0.02042 0.14568 0.00026 0.03492 0 -0.55507 0.60581 -0.77834 -0.11674 0.62295 -4.78482
MET_580 -8.31441 0.96276 3.61232 -0.38069 0.1982 0.03844 2.59491 -2.17985 -0 -0 -3.00207 -0.2203 0 0 0 0 0 0.0172 -0.0483 0.56877 1.5509 0 0.24947 0 0.60916 0.04608 0.44834 -3.24906
GLU_581 -8.25051 0.91298 10.5878 -0.23807 0.0402 0.36079 3.70673 -4.27427 -0.01242 -0.07155 -2.87616 -0.53162 0 0 0 -0.85257 0 0.07037 -0.08554 0.16499 0 3.57939 0.30714 0 -2.7348 0.27428 0.64949 0.7266
ASN_582 -8.46188 1.70625 5.35133 -0.199 0.00993 0.30885 2.31359 -3.12478 -0.00939 -0.09557 -1.68736 -0.54645 0 0 -0.50366 0 0 0.07158 0.0347 0.16409 0 2.22328 -0.01893 0 -0.93687 0.49766 1.25908 -1.64356
TRP_583 -13.3759 2.98538 5.42994 -1.10034 0.1384 0.84084 2.80637 -3.66109 -0 -0 -2.48509 0.13362 0 0 0 0 0 0.02248 0.03138 0.19759 0 3.06 -0.17279 0 1.6906 0.55191 1.5533 -1.35336
GLY_584 -4.01598 0.44036 3.64156 -0.00042 0 0 1.64612 -1.80208 -0.01205 -0.14188 -2.28023 -0.22816 0 0 0 0 0 0.0283 -0.02884 0 0 0 -1.53098 0 0.83697 0.31531 0.78643 -2.34554
GLY_585 -2.30223 0.11107 2.66831 -0.00022 0 0 1.10651 -1.29165 -0.0139 -0.11241 -1.0547 -0.26919 0 0 0 0 0 0.02154 -0.17157 0 0 0 -1.36938 0 0.83697 0.11471 0.21586 -1.51027
ALA_586 -3.66995 0.17871 2.7492 -0.0275 0.00532 0 1.96921 -1.78704 -0.00931 -0.05966 -2.50835 -0.41705 0 0 -0.69833 0 0 0.01433 0.16267 0 0 0 0.04316 0 1.8394 -0.36159 0.25927 -2.3175
THR_587 -5.52525 0.38572 5.08189 -0.20784 0.16651 0.07704 2.77523 -2.70049 -0.00817 -0.05861 -2.65433 -0.03786 0 0 0 0 0 0.0479 0.13422 0.03456 0.06216 0 0.00126 2.29242 -1.0874 -0.25639 0.35734 -1.12006
PHE_588 -8.242 0.52319 2.64314 -0.86886 0.07303 0.30388 1.54946 -2.01077 -0 -0 -0.52692 -0.04386 0 0 0 0 0 0.02311 -0.00603 0.53262 0 1.92165 -0.47873 0 1.0402 0.09779 0.34836 -3.12073
ASP_589 -6.0552 0.42264 7.17412 -0.22581 0.00134 0.73015 2.95268 -3.27258 -0.00377 -0.01783 -3.84143 -0.04681 0 0 0 -0.83504 0 0.03263 -0.0194 0.0041 0 3.05665 0.24883 0 -2.3716 0.15972 0.24704 -1.65957
VAL_590 -8.23174 0.75837 4.83604 -0.31216 0.17381 0.07102 3.17865 -3.25702 -0 -0 -3.0654 -0.17618 0 0 0 0 0 0.00746 -0.06248 0.00316 0.1596 0 -0.21304 0 1.9342 0.01647 0.28809 -3.89114
ALA_591 -6.73993 0.49524 5.12192 -0.01973 0 0 3.41962 -3.18637 -0.00931 -0.05966 -2.98141 -0.3362 0 0 0 0 0 0.03257 -0.02223 0 0 0 -0.15002 0 1.8394 -0.16107 0.49761 -2.25959
MET_592 -9.35675 0.83758 4.54056 -0.39559 0.29611 0.04026 2.19307 -2.67584 -0.00817 -0.05861 -0.91808 -0.02882 0 0 0 0 0 0.0193 0.07368 0.04541 1.26169 0 0.02195 0 0.60916 0.02908 0.72754 -2.74646
ARG_593 -6.82323 0.38547 5.08563 -0.61249 0.11657 0.38487 2.05974 -2.51925 -0.00018 -0.00092 -3.00963 0.31338 0 0 0 -0.83504 0 0.01445 -0.04662 0.01617 2.41502 0 -0.1121 0 -1.2888 0.11649 0.86695 -3.47354
PHE_594 -7.30988 0.48899 3.51572 -0.61015 0.0321 0.34067 1.40364 -2.25717 -0.00377 -0.01783 -0.85147 0.19351 0 0 0 0 0 0.00715 -0.00694 0.00669 0 2.10785 -0.06462 0 1.0402 0.3303 0.56691 -1.08809
LEU_595 -8.99516 0.7437 4.66594 -0.51866 0.29107 0.14374 2.49039 -3.00346 -8e-05 -0.00196 -1.54715 0.12669 0 0 -0.90284 0 0 0.01042 -0.04094 0.00279 0.15685 0 -0.18949 0 0.18072 0.09536 0.28055 -6.01151
TYR_596 -8.51537 0.80136 2.99977 -0.7247 0.10893 0.41579 1.92517 -2.55262 -0.00018 -0.00092 -1.11196 -0.38508 0 0 0 -0.8489 0 0.00776 -0.07773 0.00938 0 1.92585 0.19616 0.0009 1.2797 -0.12602 0.42532 -4.24739
GLU_597 -7.66 0.56416 8.34145 -0.37746 0.13616 0.48658 3.3315 -3.60735 -0.01138 -0.06226 -5.63231 -0.50523 0 0 -1.14499 -0.38073 0 0.01364 0.00812 0.0595 0 3.99068 0.03973 0 -2.7348 0.08018 0.57901 -4.4858
CYS_598 -5.72479 0.91411 3.93705 -0.07196 0.00239 0.05518 2.32857 -1.80567 -0.00855 -0.05453 -2.19462 -0.39259 0 0 0 0 0 0.00449 -0.07678 0.00586 0.37786 0 0.07036 0 3.6196 0.06619 1.10128 2.15345
PRO_599 -6.78476 0.77076 3.09387 -0.08928 9e-05 0.05573 1.53003 -1.38472 -0 -0 -1.04128 0.69659 0 0 0 0 0 0.05456 -0.13495 0.01276 0.559 0 -0.39717 0 -2.4119 -0.18762 0.93484 -4.72343
TRP_600 -11.2691 1.06427 4.86208 -0.92624 0.10948 0.33982 2.6816 -3.16798 -0 -0 -1.25436 -0.38661 0 0 0 0 0 0.01223 0.05462 0.0166 0 1.55934 -0.01917 0 1.6906 -0.30565 0.44332 -4.49515
ARG_601 -7.15932 0.43291 8.18594 -1.52825 0.3909 1.39229 3.95309 -3.56157 -0.01131 -0.06472 -4.08222 0.10634 0 0 0 -1.1138 0 0.02562 0.09239 0.05192 3.06784 0 -0.10509 0 -1.2888 -0.14001 0.71748 -0.63837
ARG_602 -9.64246 0.71932 8.81632 -0.66212 0.13272 0.37513 4.28091 -4.25441 -0.01287 -0.1234 -3.93669 0.3289 0 0 -0.8637 0 0 0.02277 0.24574 0.15909 2.56157 0 -0.11809 0 -1.2888 -0.10364 1.13329 -2.23041
LEU_603 -10.1934 1.64727 5.11953 -0.69214 0.15085 0.2769 3.05419 -3.45758 -0 -0 -2.26931 0.11342 0 0 0 0 0 0.01348 -0.00538 0.17174 0.79115 0 -0.18954 0 0.18072 0.03422 1.17609 -4.07782
GLN_604 -6.15044 0.25642 7.19187 -0.26203 0.03367 0.18421 3.419 -3.24496 -0 -0 -2.7893 -0.42365 0 0 0 -0.41722 0 0.02037 -0.02701 0.01328 0 2.65088 -0.06258 0 -0.18838 -0.05155 0.62526 0.77785
GLU_605 -5.40396 0.38445 7.39635 -0.19345 0.02341 0.24433 3.1026 -3.18087 -0.00493 -0.07312 -4.88399 -0.52156 0 0 0 -0.30121 0 0.02269 0.09371 0.02788 0 3.11768 -0.22046 0 -2.7348 -0.29398 0.42882 -2.97039
LEU_606 -8.80335 0.84966 4.23096 -0.45198 0.18028 0.10375 2.82439 -3.01844 -0.01131 -0.06472 -1.98511 0.18026 0 0 0 0 0 0.04369 0.01115 0.0757 0.34026 0 -0.28523 0 0.18072 -0.34133 0.57489 -5.36575
ARG_607 -7.8028 0.87178 7.54116 -0.57725 0.13345 0.35359 3.17729 -3.64206 -0.01387 -0.05176 -2.54424 0.33276 0 0 -0.60014 0 0 0.01627 0.00746 0.2341 2.21229 0 -0.1542 0 -1.2888 -0.02957 0.58725 -1.23729
GLU_608 -3.38734 0.18594 3.78128 -0.21758 0.02238 0.29644 1.11572 -1.69232 -0.00493 -0.07312 -0.60295 -0.56935 0 0 0 0 0 0.04166 -0.05689 0.04045 0 3.01967 -0.3377 0 -2.7348 -0.16369 0.44 -0.89712
LEU_609 -7.25673 0.75131 3.05774 -0.504 0.26778 0.12935 1.95618 -2.02922 -0 -0 -1.24939 0.22769 0 0 0 0 0 0.10064 -0.02879 0.13082 0.32605 0 -0.28492 0 0.18072 -0.41837 0.43281 -4.21034
ILE_610 -8.65599 2.14801 2.90314 -0.59975 0.4072 0.21602 2.55868 -2.53184 -0 -0 -1.57588 -0.34774 0 0 0 0 0 0.21878 0.44756 0.28037 0.82912 0 0.52638 0 0.73287 0.52182 1.49331 -0.42794
PRO_611 -4.22095 0.8119 2.96858 -0.09633 0.00307 0.06028 1.3234 -1.28081 -0 -0 -0.96199 0.67725 0 0 -0.77131 0 0 0.11125 -0.13542 0.00696 0.57586 0 -0.55487 0 -2.4119 0.61165 1.4935 -1.78988
ASN_612 -4.95287 0.34364 3.97859 -0.38232 0.22259 0.75276 1.51058 -1.91668 -0.01875 -0.08322 -1.59651 -2.04142 0 0 -0.70668 0 0 0.34378 0.2484 0.1015 0 2.47809 -0.63949 0 -0.93687 -0.15836 1.35206 -2.10117
ILE_613 -8.56658 0.79744 3.43001 -0.44166 0.26918 0.09554 1.71866 -2.5025 -0 -0 0.03196 -0.0472 0 0 0 0 0 0.03645 -0.07631 0.04665 0.29095 0 -0.63695 0 0.73287 -0.03777 2.46224 -2.39701
PRO_614 -7.92401 1.06217 4.13954 -0.1229 0.00116 0.08858 2.01234 -1.83765 -0.00029 -0.00074 -2.23959 0.29113 0 0 0 0 0 0.02527 -0.09335 0.02011 0.11785 0 -1.02103 0 -2.4119 -0.2749 1.83508 -6.33313
PHE_615 -10.4136 2.14465 5.62363 -0.74537 0.14682 0.43102 4.64821 -3.43141 -0.01726 -0.06766 -4.3641 0.20605 0 0 -1.0677 0 0 0.14288 -0.05856 0.10348 0 2.90983 -0.14539 0 1.0402 -0.39426 1.33056 -1.97798
GLN_616 -9.30596 0.70862 8.73389 -0.32268 0.09089 0.18605 4.28235 -3.84643 -0.00434 -0.01488 -5.61173 0.02076 0 0 0 -1.3522 0 0.06666 -0.02585 0.34079 0 3.45323 0.20186 0 -0.18838 -0.04107 1.79556 -0.83288
MET_617 -9.68425 1.59096 4.03693 -0.44595 0.14288 0.06822 2.17478 -2.27944 -0.02033 -0.07635 -2.89076 0.21145 0 0 0 0 0 0.09597 0.13354 0.48933 1.84632 0 -0.0013 0 0.60916 0.03451 1.38161 -2.58276
LEU_618 -7.46425 0.81498 4.3897 -0.61828 0.20211 0.19303 2.08617 -2.56769 -0 -0 -1.90354 0.18679 0 0 0 0 0 0.031 -0.08218 0.03479 0.61356 0 -0.32384 0 0.18072 0.05488 0.67174 -3.5003
LEU_619 -8.47446 0.92926 2.96586 -0.72477 0.52023 0.30301 2.11979 -2.62346 -0.00307 -0.00869 -1.95351 -0.05588 0 0 0 0 0 0.17514 0.02908 0.08788 2.37293 0 0.11085 0 0.18072 0.08084 0.41432 -3.55393
ARG_620 -9.53552 0.66947 8.17903 -1.06956 0.25579 0.84884 4.37733 -3.96547 -0.00976 -0.09053 -4.32718 0.44725 0 0 -0.36692 -0.97658 0 0.07492 0.01687 0.04634 2.79037 0 -0.007 0 -1.2888 -0.02684 0.65907 -3.29889
GLY_621 -3.35821 0.33285 3.16411 -4e-05 0 0 1.75123 -1.76489 -0 -0 -1.1522 -0.41699 0 0 0 0 0 0.08799 -0.15446 0 0 0 0.393 0 0.83697 0.13248 0.54722 0.39907
ALA_622 -2.90427 0.25035 2.22088 -0.02489 0.00044 0 0.76537 -1.36144 -0.04363 -0.29758 0.71536 -0.35975 0 0 0 0 0 0.03321 -0.00332 0 0 0 0.03149 0 1.8394 0.13569 0.59103 1.58833
ASN_623 -7.31385 0.8239 6.54736 -0.3737 0.12814 0.74613 3.44666 -3.39724 -0.00976 -0.09053 -3.08487 -0.90664 0 0 -0.83992 -0.97658 0 0.15801 -0.04964 0.10615 0 1.76294 -0.72552 0 -0.93687 0.31143 1.03129 -3.64311
ALA_624 -5.13825 0.65171 2.55064 -0.01062 0 0 2.44539 -2.07081 -0 -0 -1.82635 -0.35827 0 0 0 0 0 0.03018 -0.20174 0 0 0 0.48078 0 1.8394 1.68898 0.70328 0.78432
VAL_625 -5.62785 0.43168 0.65143 -0.30847 0.17246 0.06775 1.27782 -1.34795 -0.0139 -0.11241 -1.0878 -0.40121 0 0 -0.71725 0 0 0.01186 -0.03133 0.01271 0.10638 0 0.12507 0 1.9342 1.30888 0.28916 -3.25876
GLY_626 -3.90636 0.30206 2.74352 -0.0002 0 0 1.38964 -1.68645 -0 -0 -1.11688 -0.16249 0 0 0 0 0 0.02462 -0.03425 0 0 0 -0.90405 0 0.83697 0.01725 0.32881 -2.16781
TYR_627 -4.82446 0.42793 2.15434 -1.0106 0.16115 0.4647 1.13626 -1.50566 -0.02406 -0.23206 -0.00185 -0.48912 0 0 -0.84043 0 0 0.07244 -0.04961 0.08227 0 2.47102 -0.3056 0.00077 1.2797 0.14272 0.35324 -0.53689
THR_628 -4.90811 0.45947 2.77898 -0.16274 0.06262 0.05844 1.66942 -1.90606 -0.00449 -0.0395 -1.44479 -0.87372 0 0 -0.93559 0 0 0.19498 -0.01011 0.02257 0.70263 0 -0.75285 2.3425 -1.0874 0.39431 0.53742 -2.90201
ASN_629 -4.39592 0.4981 2.23638 -0.16987 0.04302 0.24059 0.91439 -1.45012 -0.01549 -0.1124 -1.15275 -0.53035 0 0 -1.17932 0 0 0.03019 -0.03377 0.1383 0 2.02992 0.2413 0 -0.93687 0.29354 0.64513 -2.666
TYR_630 -9.16751 1.68593 3.24898 -0.67008 0.12452 0.38086 2.77869 -2.7244 -0.0283 -0.2038 -1.64024 -0.15337 0 0 -1.5895 0 0 0.0203 0.00857 0.10102 0 1.85898 -0.40464 0.18537 1.2797 0.10706 1.21233 -3.58953
PRO_631 -6.04524 0.9128 3.79879 -0.12557 0.0006 0.09193 2.12637 -1.66442 -3e-05 -0.0005 -1.91274 0.25326 0 0 0 0 0 0.0347 -0.05763 0.00849 0.17259 0 -1.15156 0 -2.4119 -0.29165 1.2081 -5.05361
ASP_632 -4.41651 0.43375 5.1666 -0.11676 0.02123 0.36262 3.09685 -2.47224 -0 -0 -4.70641 -0.45603 0 0 0 -1.66343 0 0.00453 -0.05661 0.01152 0 1.713 0.05534 0 -2.3716 -0.27828 0.3297 -5.34273
ASN_633 -3.62841 0.25477 3.65204 -0.18532 0.03262 0.28853 1.39222 -1.79594 -0 -0 -0.87838 -0.3317 0 0 0 0 0 0.00778 -0.05176 0.01697 0 1.52404 0.01248 0 -0.93687 0.00791 0.19448 -0.42454
VAL_634 -7.1882 0.49387 3.02402 -0.30009 0.14158 0.06675 2.68383 -2.32662 -0 -0 -2.07249 -0.27228 0 0 0 0 0 0.0257 -0.01084 0.0004 0.19479 0 -0.4036 0 1.9342 -0.06654 0.31571 -3.75981
VAL_635 -6.27291 0.19926 3.51268 -0.29894 0.13317 0.06678 2.0356 -2.54786 -0 -0 -1.39626 -0.23205 0 0 0 0 0 0.09076 -0.00062 0.00717 0.11771 0 -0.2945 0 1.9342 -0.06863 0.47255 -2.54187
PHE_636 -6.62964 0.29988 4.7032 -0.93175 0.15413 0.35765 2.45177 -2.71419 -3e-05 -0.0005 -2.41577 0.02591 0 0 0 0 0 0.05788 -0.00468 0.11386 0 1.93037 -0.49008 0 1.0402 -0.02419 0.42979 -1.64618
LYS_637 -6.58741 0.50295 6.1403 -0.50636 0.20105 0.30504 3.27216 -2.99028 -0.00221 -0.0139 -2.87442 0.142 0 0 0 0 0 0.04816 0.1448 0.09377 2.30186 0 -0.03551 0 -1.5107 -0.19261 0.40768 -1.15361
PHE_638 -9.26381 0.84832 3.23593 -0.96969 0.05826 0.35655 2.69565 -2.77765 -0 -0 -2.6304 -0.00933 0 0 0 0 0 0.01759 0.01321 0.04015 0 1.82807 -0.47522 0 1.0402 -0.21215 0.38692 -5.81741
CYS_639 -6.76557 0.4314 4.33657 -0.06543 0.00608 0.07072 2.5034 -2.61065 -0.01264 -0.13312 -2.141 -0.30614 0 0 0 0 0 0.09386 -0.01062 0.00197 0.87905 0 0.25854 0 3.6196 0.28274 0.27654 0.71531
GLU_640 -5.35262 0.20136 6.48388 -0.31545 0.04202 0.3458 3.17762 -2.92315 -0.01545 -0.09715 -2.93558 -0.54842 0 0 0 0 0 0.0287 0.01774 0.05162 0 3.32626 -0.13422 0 -2.7348 0.06098 0.24961 -1.07126
VAL_641 -7.20869 0.31596 4.88667 -0.30343 0.17783 0.07017 2.56845 -3.0163 -0.01645 -0.152 -2.4635 -0.16903 0 0 0 0 0 0.0127 -0.06443 0 0.07844 0 -0.31759 0 1.9342 -0.24502 0.24587 -3.66615
ALA_642 -6.93253 0.57286 3.65637 -0.02125 0 0 2.8881 -2.88304 -0.00221 -0.0139 -2.59925 -0.35224 0 0 0 0 0 0.00858 0.12483 0 0 0 -0.30605 0 1.8394 -0.26892 0.34626 -3.94299
LYS_643 -7.38439 0.67094 7.526 -0.83878 0.15166 0.8429 3.08016 -3.49339 -0 -0 -3.41169 0.13755 0 0 0 0 0 0.02495 -0.02966 0.11164 2.94279 0 0.01418 0 -1.5107 -0.31335 0.34389 -1.13529
GLU_644 -3.98288 0.19237 5.16858 -0.22147 0.02642 0.30866 2.11339 -2.28464 -0.03268 -0.25164 -1.6028 -0.61239 0 0 -0.60014 0 0 0.02689 -0.05793 0.02756 0 3.06859 -0.33483 0 -2.7348 -0.44387 0.31911 -1.90847
ASN_645 -6.50911 0.81614 6.07489 -0.21932 0.10875 0.36337 2.73694 -3.02569 -0 -0 -1.90715 -0.47279 0 0 0 -0.62233 0 0.02454 0.16234 0.08553 0 2.02314 -0.48037 0 -0.93687 -0.68052 0.58869 -1.86981
GLY_646 -4.12342 0.61984 4.1178 -6e-05 0 0 1.74091 -2.15692 -0 -0 -1.02867 -0.31855 0 0 0 0 0 0.07303 -0.15982 0 0 0 -1.53983 0 0.83697 -0.28806 1.27421 -0.95258
MET_647 -9.5816 1.35385 3.32637 -0.22171 0.03965 0.08764 1.5624 -2.17824 -0 -0 -1.46733 -0.28747 0 0 0 0 0 0.06216 0.02183 0.67971 2.23749 0 0.14165 0 0.60916 -0.05402 1.31138 -2.35709
ASP_648 -6.84122 0.4793 7.25999 -0.10886 0.00086 0.32899 4.08981 -3.31828 -0.02641 -0.1498 -5.74278 -0.31074 0 0 -1.0677 0 0 0.08974 7e-05 0.01063 0 1.94626 -0.03888 0 -2.3716 0.02273 0.6889 -5.05899
VAL_649 -8.13574 0.7621 2.99776 -0.26608 0.15671 0.05412 2.44631 -2.49212 -0.00722 -0.02197 -2.47448 -0.24051 0 0 0 0 0 0.02029 0.01171 0.10212 0.22836 0 -0.76518 0 1.9342 -0.0884 0.49218 -5.28584
PHE_650 -9.89518 0.51347 2.36624 -0.62834 0.12771 0.35962 2.73342 -2.60982 -0.01367 -0.04693 -2.71074 0.06529 0 0 0 0 0 0.06018 0.11433 0.00049 0 2.31429 -0.25989 0 1.0402 -0.07836 0.52502 -6.02267
ARG_651 -9.79521 0.64803 10.068 -0.73152 0.09868 0.47965 5.25727 -4.4218 -0.03707 -0.15874 -5.77224 0.39494 0 0 0 -1.94395 0 0.04481 -0.02174 0.00925 2.21133 0 0.1689 0 -1.2888 0.25387 0.72966 -3.80672
VAL_652 -7.52616 0.43683 2.79945 -0.27026 0.14094 0.0548 2.60497 -2.46227 -0 -0 -2.87313 -0.10978 0 0 0 0 0 0.04103 -0.03431 0.03269 0.20754 0 -0.59452 0 1.9342 -0.07949 0.70885 -4.98863
PHE_653 -8.62872 0.64661 3.40885 -0.99918 0.0867 0.49074 2.05331 -2.62286 -0.05176 -0.31722 -2.63858 -0.13711 0 0 0 0 0 0.04972 -0.01268 0.1515 0 1.7493 -0.40358 0 1.0402 -0.11244 0.44747 -5.79972
ASP_654 -6.26968 0.37365 8.64371 -0.20703 0.00822 0.6398 3.33337 -3.58001 -0.02709 -0.22695 -5.32522 -0.84766 0 0 -1.28935 -0.78835 0 0.03707 0.25189 0.0761 0 3.02493 0.04045 0 -2.3716 0.37461 0.54851 -3.58061
SER_655 -4.85041 0.21196 4.35417 -0.02893 0.00044 0.04542 1.72325 -1.97801 -0 -0 0.52991 -0.97845 0 0 0 0 0 0.1597 -0.04321 0.015 0.17663 0 -0.14931 0.60667 -0.77834 -0.00345 0.58461 -0.40235
LEU_656 -8.10994 0.87478 2.74518 -0.4821 0.19648 0.14508 1.63674 -2.31112 -0.05691 -0.24572 -0.99315 -0.01891 0 0 -0.40747 0 0 0.01266 0.07308 0.0586 0.51018 0 0.22731 0 0.18072 -0.27571 0.49345 -5.74677
ASN_657 -6.58579 0.33367 5.24914 -0.17747 0.07051 0.30782 3.36268 -2.90554 -0 -0 -2.61945 -0.95384 0 0 -2.22264 -0.7433 0 0.00376 -0.08991 0.07237 0 1.98138 -1.02609 0 -0.93687 -0.47678 0.51356 -6.8428
TYR_658 -7.96209 0.78306 5.19607 -0.73336 0.05039 0.21961 3.0142 -2.59868 -0.05388 -0.28095 -2.03473 -0.41595 0 0 -0.88188 0 0 0.02126 -0.01006 0.02185 0 2.74883 0.03375 0.06711 1.2797 -0.27812 0.49983 -1.31403
LEU_659 -7.36442 1.41851 2.74398 -0.7049 0.21865 0.33807 1.9522 -2.05313 -0 -0 -2.11068 0.06186 0 0 0 0 0 0.02717 0.07353 0.11138 0.82526 0 -0.16621 0 0.18072 1.13703 1.79995 -1.51105
PRO_660 -5.22696 0.95524 2.5195 -0.06912 1e-05 0.04255 0.82179 -1.15514 -0.02066 -0.11128 -0.33158 0.59272 0 0 0 0 0 0.04742 -0.21627 0.02334 0.23077 0 -0.65728 0 -2.4119 1.03249 1.88314 -2.05124
ASN_661 -6.21308 0.55433 5.82575 -0.17793 0.014 0.28537 2.76707 -2.78408 -0 -0 -2.29392 -0.32334 0 0 0 -0.78835 0 0.01417 -0.03171 0.00742 0 1.75202 0.05437 0 -0.93687 0.01695 0.65643 -1.60141
MET_662 -10.1512 0.93296 4.93713 -0.34287 0.14258 0.0347 2.89471 -2.95893 -0.0047 -0.03435 -2.70449 -0.15279 0 0 0 0 0 0.00826 0.05955 0.13165 1.14697 0 0.15072 0 0.60916 0.02778 0.69107 -4.5821
LEU_663 -6.41146 0.51991 4.39381 -0.50511 0.30246 0.12536 2.3285 -2.378 -0 -0 -1.38795 0.29182 0 0 0 0 0 0.00771 -0.00623 0.01671 0.3404 0 -0.25598 0 0.18072 -0.03461 0.67854 -1.79341
LEU_664 -5.72807 0.56202 4.05798 -0.7282 0.29223 0.30015 1.80617 -2.46327 -0.03525 -0.25703 -1.18173 0.14284 0 0 0 0 0 0.03765 -0.00829 0.1748 0.77925 0 -0.18807 0 0.18072 -0.09112 0.57395 -1.77326
GLY_665 -3.67018 0.12146 3.44568 -5e-05 0 0 1.83364 -2.05057 -0.01264 -0.13312 -1.28623 -0.42199 0 0 0 0 0 0.0346 -0.03328 0 0 0 0.52129 0 0.83697 0.28945 0.2956 -0.22936
MET_666 -9.5673 0.90804 4.10152 -0.3227 0.10796 0.03451 2.69154 -2.87956 -0 -0 -2.41509 0.02974 0 0 0 0 0 0.01615 0.02135 0.0432 1.06327 0 0.0958 0 0.60916 0.34521 0.22769 -4.88952
GLU_667 -4.5168 0.17822 5.76802 -0.21598 0.03056 0.31031 2.72614 -2.69617 -0.01761 -0.17506 -3.13723 -0.61738 0 0 0 0 0 0.01146 -0.01028 0.02674 0 3.02908 -0.25575 0 -2.7348 -0.1579 0.28371 -2.17071
ALA_668 -5.7324 0.32116 3.55359 -0.02092 0 0 2.66918 -2.59529 -0 -0 -2.05509 -0.34496 0 0 0 0 0 0.01336 0.0227 0 0 0 -0.00862 0 1.8394 -0.25887 0.14205 -2.45472
ALA_669 -5.6519 0.49968 3.31261 -0.02264 0 0 2.29857 -2.60294 -0.00054 -0.00206 -2.51643 -0.37902 0 0 0 0 0 0.02997 0.06028 0 0 0 -0.23702 0 1.8394 -0.24079 0.22562 -3.38722
GLY_670 -3.11965 0.22123 3.95817 -5e-05 0 0 1.75998 -2.07654 -0.00295 -0.04715 -1.84943 -0.4116 0 0 0 0 0 0.00692 -0.06302 0 0 0 0.38487 0 0.83697 0.22662 0.26562 0.08999
SER_671 -2.85386 0.18022 3.66824 -0.03242 0.00013 0.02146 1.86041 -1.75857 -0 -0 -1.90587 0.02798 0 0 0 0 0 0.00736 -0.05341 0.01929 0.67004 0 0.22327 1.79615 -0.77834 0.34113 0.28785 1.72108
ALA_672 -3.60468 0.30596 2.9848 -0.02668 0.00165 0 1.52424 -1.81164 -0 -0 -1.55439 -0.42379 0 0 0 0 0 0.01925 -0.04782 0 0 0 -0.02648 0 1.8394 -0.43347 0.35688 -0.89677
GLY_673 -2.39461 0.17714 3.07428 -5e-05 0 0 1.04972 -1.43605 -0 -0 -1.76786 -0.3751 0 0 0 0 0 0.01522 -0.17141 0 0 0 -1.36653 0 0.83697 -0.69021 0.40446 -2.64402
GLY_674 -3.58777 0.17409 3.29525 -0.00042 0 0 1.13009 -1.73914 -0.0114 -0.07342 -1.34273 -0.18765 0 0 0 0 0 0.01899 -0.11812 0 0 0 -0.81866 0 0.83697 -0.30531 0.28386 -2.44536
VAL_675 -7.97676 0.99025 1.69234 -0.29159 0.25605 0.06343 2.37063 -2.12542 -0.00067 -0.00178 -2.4845 -0.12587 0 0 0 0 0 0.02762 0.01689 0.00178 0.24007 0 -0.65254 0 1.9342 -0.10507 0.23211 -5.93884
VAL_676 -7.50273 0.56017 3.28908 -0.30118 0.27932 0.07464 3.5941 -2.61865 -0.00815 -0.02482 -3.81901 -0.32252 0 0 -1.19144 0 0 0.06658 0.29516 0.03088 0.14902 0 -0.49152 0 1.9342 -0.35198 0.44475 -5.91408
GLU_677 -8.73445 0.9452 8.70163 -0.23013 0.04394 0.34244 4.32583 -3.89574 -0.00173 -0.00562 -5.96672 -0.5792 0 0 0 -1.17058 0 0.01816 -0.06774 0.25037 0 3.42363 0.29359 0 -2.7348 0.08353 0.9039 -4.0545
ALA_678 -5.85911 0.76469 2.24527 -0.02721 0.00275 0 2.66138 -2.17482 -0.00024 -0.00062 -2.44856 -0.42016 0 0 0 0 0 0.05997 -0.07813 0 0 0 0.52067 0 1.8394 0.588 0.85272 -1.47398
ALA_679 -4.91196 0.44342 2.41571 -0.02365 0 0 1.96424 -1.94625 -0 -0 -1.52803 -0.22665 0 0 0 0 0 0.01549 0.40507 0 0 0 0.06084 0 1.8394 0.34129 0.5578 -0.59328
ILE_680 -7.69951 0.86334 2.12476 -0.4716 0.37457 0.10834 2.33802 -2.22642 -0 -0 -2.81383 -0.09234 0 0 0 0 0 0.01799 0.01748 0.02071 0.30486 0 -0.71457 0 0.73287 -0.17536 0.58176 -6.70894
SER_681 -4.59625 0.37382 3.73403 -0.02861 0.00071 0.02378 2.14858 -1.96994 -0.00177 -0.02991 -1.81706 -0.20659 0 0 -2.22264 0 0 0.01229 -0.04642 0.00765 0.4599 0 0.16645 0.71105 -0.77834 -0.32685 0.415 -3.97108
TYR_682 -9.90458 0.76488 3.75697 -0.82678 0.05949 0.12407 2.07939 -2.97814 -0.02999 -0.1798 -1.50328 -0.43012 0 0 -0.62543 0 0 0.01813 -0.04873 0.01794 0 2.47424 -0.02063 0.04301 1.2797 -0.25271 0.46442 -5.71796
THR_683 -5.78024 0.39924 4.17056 -0.22817 0.1976 0.09172 2.29343 -2.33165 -0.0156 -0.11801 -2.7393 -1.06587 0 0 -0.84694 -0.72139 0 0.06484 8e-05 0.01935 1.31697 0 -0.18502 2.31232 -1.0874 -0.27187 0.44551 -4.07985
GLY_684 -2.51407 0.04133 2.60811 -0.00024 0 0 0.97388 -1.32371 -0 -0 -0.57164 -0.24433 0 0 -0.92156 0 0 0.0222 -0.04325 0 0 0 -1.47554 0 0.83697 -0.13157 0.23029 -2.51313
ASP_685 -4.48876 0.41684 6.60472 -0.21975 0.07236 0.70926 3.52244 -2.87252 -0 -0 -5.27929 -1.35698 0 0 -0.5894 -0.41733 0 0.01095 -0.07467 0.00026 0 1.88249 -0.83845 0 -2.3716 0.1993 0.21918 -4.87095
VAL_686 -6.2527 0.58941 1.10599 -0.2795 0.14974 0.04862 1.57699 -1.58711 -0.002 -0.02611 -0.22541 0.29796 0 0 -0.62543 0 0 0.02465 -0.16 0.03922 0.55511 0 0.47928 0 1.9342 0.09965 0.32355 -1.93387
ALA_687 -3.05324 0.51256 1.89342 -0.02746 0.00428 0 1.16325 -1.27949 -0 -0 -1.73366 -0.42187 0 0 -0.5894 0 0 0.00857 -0.06039 0 0 0 0.08464 0 1.8394 -0.35594 0.31254 -1.70279
ASP_688 -4.10856 0.53568 6.48024 -0.25307 0.10796 0.88613 3.49461 -2.63054 -0 -0 -4.60048 -0.90548 0 0 -0.64741 -0.60834 0 0.01745 -0.03629 2e-05 0 1.99674 -0.52111 0 -2.3716 -0.35927 0.9296 -2.59371
PRO_689 -2.21399 0.65523 1.87745 -0.07974 0 0.04855 0.97652 -0.90259 -0 -0 -0.06319 0.5669 0 0 0 0 0 0.01326 -0.19222 0.01134 0.40818 0 -0.65538 0 -2.4119 -0.09429 1.14968 -0.90619
SER_690 -2.31148 0.24593 3.29371 -0.03899 0.00067 0.05349 1.56091 -1.36345 -0 -0 -2.84481 -0.35894 0 0 -0.64741 -0.60834 0 0.01239 -0.04471 0.03191 0.19406 0 -0.32797 1.76788 -0.77834 -0.37626 0.52132 -2.01844
ARG_691 -4.15462 0.36423 5.84718 -0.60588 0.11617 0.41917 2.78847 -2.52291 -0.0535 -0.25331 -3.52833 -0.0087 0 0 0 -1.45739 0 0.02655 0.16146 0.11854 2.23414 0 -0.24758 0 -1.2888 0.51751 0.53404 -0.9936
THR_692 -2.772 0.37976 2.87598 -0.12398 0.08909 0.06344 1.19071 -1.52242 -0 -0 -0.68324 -1.08683 0 0 0 0 0 0.00542 -0.03409 0.00026 0.07793 0 0.00955 2.26677 -1.0874 0.71499 0.49659 0.86053
LYS_693 -6.36252 0.49892 7.16027 -0.46293 0.11174 0.28603 3.78853 -3.00081 -0.01902 -0.12128 -4.31655 -0.23186 0 0 -0.77311 0 0 0.00716 -0.07534 0.04175 2.05533 0 -0.07746 0 -1.5107 -0.30176 0.30918 -2.99443
TYR_694 -9.79041 1.04648 4.01456 -0.67277 0.12707 0.39067 2.09445 -2.73337 -0.0133 -0.11027 -2.00892 -0.18618 0 0 -0.68561 0 0 0.0161 -0.03573 0.00284 0 2.22073 -0.14485 0.02185 1.2797 0.00304 0.38826 -4.77567
SER_695 -4.5617 0.51538 5.31198 -0.02508 0 0.05959 3.08253 -2.54717 -0.00013 -0.00291 -2.46717 -0.62202 0 0 0 0 0 0.02298 0.01152 0.07636 0.1054 0 -0.55841 0.65103 -0.77834 0.33754 0.34034 -1.0483
LEU_696 -7.34421 0.84766 3.03723 -0.51133 0.31041 0.13121 1.87869 -2.11091 -0.002 -0.02611 -1.25436 0.23782 0 0 0 0 0 0.0222 -0.06161 0.00647 0.31344 0 -0.22879 0 0.18072 0.03394 0.35138 -4.18815
GLN_697 -4.00977 0.43327 3.91207 -0.86877 0.15921 0.94014 1.51143 -2.0443 -0 -0 -1.1661 -0.92927 0 0 0 0 0 0.01123 0.07482 0.01998 0 2.87782 -0.23705 0 -0.18838 -0.32385 0.31775 0.49023
TYR_698 -10.0051 1.15864 4.92172 -0.92366 0.05911 0.29711 3.51359 -3.3206 -0 -0 -2.44296 -0.29108 0 0 0 -0.7433 0 0.01738 0.0044 0.20333 0 1.7383 -0.37336 0.00825 1.2797 -0.11894 0.35046 -4.66705
TYR_699 -11.2467 0.88406 4.31584 -0.6209 0.04118 0.31634 4.00776 -3.56886 -0.00912 -0.07913 -3.32422 -0.24647 0 0 -0.84694 0 0 0.00687 0.01933 0.02232 0 2.49851 0.12541 0.00949 1.2797 -0.03128 0.53481 -5.912
MET_700 -8.41574 0.85883 5.82259 -0.31648 0.03976 0.08634 2.43144 -2.95271 -0.01402 -0.06393 -2.3708 -0.05881 0 0 0 0 0 0.01905 0.11688 0.03862 1.75932 0 0.01871 0 0.60916 -0.12801 0.46679 -2.05301
GLY_701 -3.49104 0.18862 4.70692 -5e-05 0 0 2.33267 -2.27694 -0 -0 -2.06293 -0.40802 0 0 0 0 0 0.01493 -0.06864 0 0 0 0.19415 0 0.83697 0.54814 0.22223 0.73702
LEU_702 -7.8463 0.82949 4.33352 -0.50509 0.21328 0.12637 2.80583 -2.91334 -0.01317 -0.12864 -2.2484 0.21231 0 0 0 0 0 0.00873 -0.0297 0.08021 0.28131 0 -0.29278 0 0.18072 0.38741 0.30838 -4.20985
ALA_703 -6.22219 1.2228 3.15473 -0.01966 0 0 2.63487 -2.72162 -0 -0 -2.37684 -0.34705 0 0 0 0 0 0.02982 0.13176 0 0 0 -0.15974 0 1.8394 -0.2683 0.61118 -2.49083
GLU_704 -5.65655 0.28879 7.39007 -0.35259 0.11569 0.42845 3.80417 -3.17921 -0 -0 -4.61078 -0.62932 0 0 0 -1.1701 0 0.00975 -0.03466 0.04475 0 3.31925 -0.13263 0 -2.7348 -0.25991 0.51285 -2.84677
GLU_705 -5.86566 0.35804 5.49584 -0.21696 0.02669 0.29254 2.51814 -2.8168 -0.01317 -0.12864 -2.3413 -0.57172 0 0 0 0 0 0.00586 -0.02642 0.06084 0 3.02906 -0.25484 0 -2.7348 -0.47435 0.35862 -3.29904
LEU_706 -9.53366 1.19871 3.89944 -0.50463 0.25758 0.11189 3.12669 -3.2337 -0 -0 -3.30347 0.06452 0 0 0 0 0 0.05217 0.33573 0.01798 3.29656 0 -0.30633 0 0.18072 -0.46595 0.76661 -4.03914
VAL_707 -5.26301 0.67506 3.83279 -0.31879 0.28476 0.0735 2.11426 -2.32883 -0.0089 -0.10347 -1.816 -0.13045 0 0 0 0 0 0.03293 -0.06296 0.0103 0.04136 0 -0.3181 0 1.9342 -0.19348 0.83971 -0.70511
ARG_708 -4.07486 0.26615 4.76889 -0.60797 0.08458 0.33693 2.38552 -2.09351 -0 -0 -2.29739 0.19159 0 0 0 -1.1701 0 0.02675 0.01209 0.05713 2.45925 0 -0.17994 0 -1.2888 -0.29041 0.60399 -0.81011
ALA_709 -3.85453 0.57052 1.50774 -0.02624 0.00127 0 1.49404 -1.59674 -0 -0 -0.85646 -0.41205 0 0 0 0 0 0.04834 -0.10211 0 0 0 -0.12018 0 1.8394 -0.49673 0.61931 -1.38442
GLY_710 -1.8351 0.19613 2.56917 -6e-05 0 0 1.13073 -1.29037 -0 -0 -1.00842 -0.35373 0 0 0 0 0 0.05743 -0.1939 0 0 0 -1.53703 0 0.83697 -0.15641 0.42747 -1.15712
THR_711 -6.92308 1.07519 3.14995 -0.18056 0.13916 0.06159 1.96902 -2.49629 -0.0089 -0.10347 -1.58207 0.29609 0 0 0 0 0 0.14772 0.04886 0.01478 0.10546 0 0.09507 2.30855 -1.0874 -0.11761 0.7112 -2.37673
HIS_712 -7.57201 0.92418 5.93639 -0.38489 0.00303 0.40824 3.18982 -3.01339 -0.00014 -0.0029 -2.68322 -0.4306 0 0 -1.19144 -0.45598 0 0.01285 -0.04263 0.0373 0 3.02628 -0.08586 0 -0.45461 -0.04755 0.96282 -1.86432
ILE_713 -10.0888 2.189 3.89149 -0.47191 0.40139 0.0965 2.09935 -2.94529 -0.00216 -0.00644 -2.48038 0.0549 0 0 0 0 0 0.01556 0.14037 0.05072 0.60815 0 -0.34502 0 0.73287 0.11034 1.2657 -4.68365
LEU_714 -9.33867 2.36241 2.02423 -0.51399 0.18715 0.10729 2.68035 -2.49051 -0.00556 -0.07102 -3.04341 0.29212 0 0 0 0 0 0.05925 0.31374 1.06541 0.86753 0 -0.36621 0 0.18072 -0.16288 2.99864 -2.8534
CYS_715 -8.03452 1.18934 5.07801 -0.06543 0 0.04065 2.41147 -2.67253 -0.00771 -0.07747 -2.52512 -0.1473 0 0 0 0 0 0.0321 0.10889 0.03629 0.93593 0 0.19188 0 3.6196 0.03227 2.39268 2.53904
ILE_716 -7.73668 0.93324 1.99454 -0.47575 0.35948 0.10866 2.70904 -2.06764 -0 -0 -2.40585 0.07823 0 0 0 0 0 0.03609 -0.06164 0.00254 0.43879 0 -0.59261 0 0.73287 -0.10408 0.61856 -5.4322
LYS_717 -7.27888 0.68883 7.33854 -0.6319 0.2098 0.37463 3.26102 -3.22976 -0.05281 -0.27656 -3.9979 -0.12435 0 0 0 -0.53963 0 0.03836 0.02214 0.12458 2.64189 0 0.1969 0 -1.5107 0.28793 0.82253 -1.63535
ASP_718 -7.81683 0.80569 10.2185 -0.28657 0.0676 0.95806 5.0759 -4.44639 -0.03571 -0.25865 -8.3581 -0.45933 0 0 -1.73829 0 0 0.01819 0.06266 0.01354 0 2.07549 -0.70261 0 -2.3716 0.48424 0.85512 -5.83906
MET_719 -5.90076 0.50814 4.03779 -0.92519 0.34908 0.45002 1.63161 -1.91814 -0.00037 -0.00394 -0.58121 -0.56804 0 0 0 0 0 0.02465 -0.10772 0.43012 3.36761 0 -0.08141 0 0.60916 -0.17788 0.7291 1.8726
ALA_720 -4.90842 0.35827 1.92944 -0.02671 0.00443 0 0.85601 -1.74523 -0.01069 -0.04408 -1.4788 -0.43442 0 0 -0.52749 0 0 0.04704 -0.0504 0 0 0 0.59313 0 1.8394 0.00319 0.50099 -3.09435
GLY_721 -3.89003 0.19527 4.03096 -4e-05 0 0 1.9249 -2.11401 -0.02211 -0.17231 -1.01547 -0.36739 0 0 0 0 0 0.03895 -0.15811 0 0 0 -0.99852 0 0.83697 -0.08422 0.47149 -1.32367
LEU_722 -7.66955 0.9998 3.49904 -0.55343 0.36718 0.16776 2.08791 -2.5566 -0.00539 -0.02745 -2.22263 -0.00757 0 0 -0.89957 0 0 0.08141 -0.06093 0.10576 2.77688 0 -0.15591 0 0.18072 -0.48081 0.68209 -3.69131
LEU_723 -7.80057 0.69512 1.28238 -0.60224 0.22886 0.20114 1.4325 -1.82785 -0.01556 -0.11125 -1.8157 0.10948 0 0 -0.83872 0 0 0.14172 0.0106 0.04241 0.66697 0 -0.00632 0 0.18072 -0.02572 0.67123 -7.3808
LYS_724 -5.79462 0.59436 6.12828 -0.32782 0.04829 0.16539 3.15517 -2.77827 -0.00319 -0.02326 -4.25662 0.28073 0 0 0 -0.41733 0 0.02399 -0.00713 0.34688 1.85179 0 0.14443 0 -1.5107 0.04769 1.19143 -1.14053
PRO_725 -5.43415 0.6525 2.75095 -0.0638 0 0.04015 1.76176 -1.61138 -0 -0 -1.79631 0.60134 0 0 0 0 0 0.00782 -0.09436 0.03542 0.16099 0 -0.39935 0 -2.4119 -0.0783 1.17673 -4.70186
THR_726 -3.73308 0.34118 3.41812 -0.18756 0.089 0.06649 1.49165 -1.7938 -0 -0 -0.62435 -0.4421 0 0 0 0 0 0.02193 0.04101 0.00814 0.06448 0 -0.01076 2.29936 -1.0874 0.33334 0.4661 0.76175
ALA_727 -6.33909 0.59218 3.30352 -0.02233 0 0 2.32284 -2.58063 -0 -0 -1.29446 -0.35398 0 0 0 0 0 0.02489 -0.04016 0 0 0 -0.29368 0 1.8394 -0.05671 0.40149 -2.49674
CYS:disulfide_728 -7.89631 0.90285 4.97982 -0.06447 0.00841 0.07261 2.76614 -3.00491 -0.02003 -0.09987 -2.81314 -0.3544 0 0 0 0 -0.22011 0.03572 -0.0393 0.25522 1.17153 0 0.32129 0 3.6196 -0.07712 0.80362 0.34715
THR_729 -5.36304 0.4495 5.48486 -0.19759 0.12599 0.07095 2.85725 -2.84948 -0.00319 -0.02326 -3.13777 -0.05043 0 0 0 0 0 0.01187 -0.00367 0.02227 0.06031 0 0.04103 2.28156 -1.0874 0.36479 0.52461 -0.42082
MET_730 -7.99623 0.78489 4.5979 -0.40994 0.0921 0.15781 2.36126 -2.70369 -0 -0 -2.45301 0.22153 0 0 0 0 0 0.03297 -0.03462 0.21595 2.60788 0 -0.07833 0 0.60916 0.09972 0.48808 -1.40657
LEU_731 -8.97559 0.78899 3.07691 -0.65843 0.14731 0.23087 2.61886 -2.72213 -0 -0 -2.41899 0.10034 0 0 0 0 0 0.01303 0.03879 0.00263 0.79701 0 -0.20386 0 0.18072 -0.09515 0.5016 -6.57708
VAL_732 -9.40808 1.33732 3.38733 -0.32013 0.22957 0.07131 2.90552 -3.21674 -0 -0 -2.99025 -0.07259 0 0 0 0 0 0.00926 -0.06479 0.05242 0.04055 0 -0.34688 0 1.9342 -0.01216 0.49466 -5.96949
SER_733 -4.50148 0.14751 5.32589 -0.0257 0 0.05964 2.17535 -2.56305 -0.02003 -0.09987 -1.23119 -0.61972 0 0 0 0 0 0.01695 -0.01757 0.00162 0.67436 0 0.34676 0.60025 -0.77834 0.11452 0.37317 -0.02094
SER_734 -5.45454 0.39344 5.98751 -0.03082 1e-05 0.02139 2.84985 -2.69972 -0 -0 -2.99123 0.02396 0 0 0 0 0 0.01268 0.0111 0.00712 0.49879 0 0.31735 1.74046 -0.77834 0.16169 0.26557 0.33626
LEU_735 -9.2086 0.79952 3.83684 -0.49675 0.23596 0.11913 3.00067 -2.97506 -0 -0 -2.21799 0.23183 0 0 0 0 0 0.00519 0.05064 0.10329 0.35583 0 -0.27891 0 0.18072 -0.10555 0.45364 -5.9096
ARG_736 -6.564 0.53751 6.79981 -0.70914 0.12334 0.43 2.88644 -3.20018 -0 -0 -2.64881 0.42751 0 0 -0.46513 0 0 0.00726 0.12565 0.15048 2.42038 0 -0.12944 0 -1.2888 -0.35921 0.51167 -0.94467
ASP_737 -2.94053 0.14025 3.97704 -0.10933 0.01083 0.33715 1.18374 -1.79945 -0 -0 -0.39315 -0.33001 0 0 0 0 0 0.06166 -0.01947 0.04685 0 1.7211 0.07512 0 -2.3716 -0.41735 0.38337 -0.4438
ARG_738 -5.96571 0.72512 5.42057 -0.98108 0.31605 0.57408 2.32535 -2.20757 -0.01402 -0.06393 -2.81255 0.45712 0 0 0 0 0 0.12095 0.03066 0.0081 2.43883 0 -0.15373 0 -1.2888 -0.31465 0.47548 -0.90973
PHE_739 -9.64877 2.65249 2.95048 -0.72252 0.49946 0.38912 2.4606 -2.66014 -0.00836 -0.03905 -1.24693 -0.12236 0 0 0 0 0 0.59599 0.03624 0.00237 0 3.57436 -0.25202 0 1.0402 0.657 2.5878 2.746
PRO_740 -2.49752 0.47182 2.33928 -0.08371 0 0.05168 0.52399 -0.90909 -0.01026 -0.13531 -0.76212 0.71229 0 0 0 0 0 0.16602 -0.0265 0.00956 0.60547 0 -0.33911 0 -2.4119 0.55673 2.64592 0.90723
ASP_741 -2.72012 0.35584 2.80959 -0.27732 0.14468 0.95489 0.50749 -1.23654 -0.00014 -0.0029 -0.25706 -2.94665 0 0 0 0 0 0.38176 -0.01797 0.3577 0 2.70657 -0.57975 0 -2.3716 0.21229 1.04437 -0.93486
LEU_742 -8.4431 1.51532 3.17426 -0.51931 0.24032 0.12118 1.31298 -2.43775 -0.00836 -0.03905 -0.11629 0.23671 0 0 0 0 0 0.20123 0.09903 1.51528 0.7838 0 -0.13589 0 0.18072 0.76934 1.94069 0.39111
PRO_743 -7.1691 1.03164 3.81587 -0.12912 0.00107 0.09341 1.93745 -1.58921 -0.01116 -0.03901 -2.5317 0.22398 0 0 0 0 0 0.0104 -0.03312 0.0295 0.21825 0 -0.99718 0 -2.4119 -0.07747 1.45083 -6.17658
LEU_744 -8.01074 0.7033 2.689 -0.61589 0.23956 0.16707 2.87915 -2.40005 -0.01826 -0.09826 -3.76304 0.26559 0 0 -1.08316 0 0 0.01388 -0.05831 0.00869 0.73378 0 -0.26011 0 0.18072 -0.36484 0.43784 -8.3541
HIS_D_745 -11.1943 2.43265 7.37247 -0.41501 0.13549 0.43824 3.10272 -4.06083 -0.05025 -0.21519 -4.16094 -0.54161 0 0 0 0 0 0.05803 0.07396 0.06108 0 3.14713 0.07402 0 -0.45461 0.09665 0.75205 -3.34818
ILE_746 -8.93854 1.49121 1.40615 -0.50575 0.48858 0.10424 2.24852 -2.02236 -0.0074 -0.02645 -2.15814 -0.09084 0 0 0 0 0 0.01919 -0.07798 0.41307 0.29687 0 -0.66286 0 0.73287 -0.12272 1.12584 -6.28652
HIS_D_747 -9.23756 1.02494 9.62095 -0.70927 0.0901 0.63156 5.0629 -4.41688 -0.01382 -0.05274 -5.64845 -0.61379 0 0 0 -1.12861 0 0.029 0.16262 0.02991 0 2.90626 -0.1109 0 -0.45461 0.02177 1.08351 -1.72311
THR_748 -6.02928 1.0127 3.83218 -0.14138 0.05195 0.11646 1.47255 -2.21109 -0.03184 -0.27884 -0.74631 -0.90461 0 0 0 0 0 0.19385 0.06628 0.0111 0.35031 0 -0.15982 2.40945 -1.0874 0.05462 0.91197 -1.10716
HIS_D_749 -8.54332 0.62585 7.16478 -0.39112 0.03195 0.41809 3.26543 -3.68852 -0.01231 -0.1395 -1.9398 -0.23396 0 0 -0.44699 0 0 0.08784 0.03755 0 0 2.7183 -0.08203 0 -0.45461 -0.10541 0.60411 -1.08367
ASP_750 -6.33224 0.38045 7.93852 -0.28725 0.07529 1.04247 2.97166 -3.65311 -0.00973 -0.11472 -6.70619 0.2251 0 0 -0.39019 0 0 0.03641 0.31483 0.01261 0 2.56905 -0.55353 0 -2.3716 0.50378 0.42196 -3.92642
THR_751 -5.76168 0.71701 4.78697 -0.11964 0.06751 0.05076 2.84069 -2.72175 -0.01914 -0.16207 -2.47086 -1.06821 0 0 -0.52749 0 0 0.08999 -0.0284 0.03751 0.82755 0 0.13122 2.51419 -1.0874 0.42716 0.5355 -0.94058
SER_752 -3.74865 0.39239 3.2519 -0.03602 0.00862 0.06443 1.49949 -1.76797 -0.02424 -0.19489 -0.29118 -0.99288 0 0 -0.41548 -0.65437 0 0.02859 0.02037 0.00339 0.49941 0 -0.18106 0.60129 -0.77834 -0.30705 0.46953 -2.55272
GLY_753 -2.08461 0.17671 2.8336 -5e-05 0 0 1.29495 -1.39728 -0 -0 -1.35473 -0.40426 0 0 0 0 0 0.01208 -0.16086 0 0 0 -1.45118 0 0.83697 -0.79345 0.32856 -2.16356
ALA_754 -3.31876 0.2106 3.28437 -0.02918 0.01282 0 2.31677 -1.9347 -0.00094 -0.0082 -1.69568 -0.44786 0 0 -0.41548 0 0 0.01459 0.07085 0 0 0 0.29989 0 1.8394 -0.66949 0.22306 -0.24792
GLY_755 -4.07875 0.35533 4.18692 -4e-05 0 0 2.38909 -2.18989 -0.01557 -0.16491 -2.54307 -0.37589 0 0 -0.39019 0 0 0.05008 -0.1149 0 0 0 0.0222 0 0.83697 0.57759 0.28052 -1.1745
VAL_756 -6.32181 0.43837 2.7985 -0.31461 0.19787 0.07366 1.7129 -2.26676 -0 -0 -1.07301 -0.32841 0 0 0 0 0 0.01843 -0.0664 0.00436 0.12948 0 -0.24369 0 1.9342 0.60951 0.39118 -2.30623
ALA_757 -4.47806 0.31676 3.38684 -0.02186 0 0 1.72313 -2.13451 -0 -0 -0.95883 -0.3627 0 0 0 0 0 0.00244 0.03453 0 0 0 -0.2956 0 1.8394 -0.32253 0.33567 -0.93533
ALA_758 -6.75368 0.72758 4.20874 -0.02133 0 0 3.382 -3.00001 -0 -0 -2.34824 -0.36821 0 0 0 0 0 0.00743 -0.01819 0 0 0 -0.15514 0 1.8394 -0.36507 0.28207 -2.58263
MET_759 -9.51568 1.21014 4.72257 -0.81161 0.59786 0.39484 2.87543 -2.89599 -0.00094 -0.0082 -2.47919 -0.12626 0 0 0 0 0 0.02709 0.11637 0.02012 2.53975 0 -0.07994 0 0.60916 -0.23536 0.43724 -2.6026
LEU_760 -7.49117 0.82718 4.45564 -0.4805 0.23888 0.10758 2.85167 -2.95431 -0 -0 -2.37269 0.20574 0 0 0 0 0 0.00852 0.08148 0.09099 0.45308 0 -0.25368 0 0.18072 -0.21019 0.4497 -3.81135
ALA_761 -6.09571 0.48937 4.56097 -0.02195 0 0 2.99509 -3.00995 -0.01361 -0.12712 -2.31082 -0.35443 0 0 0 0 0 0.00207 -0.05035 0 0 0 -0.24833 0 1.8394 -0.33543 0.32103 -2.35978
CYS:disulfide_762 -8.52606 0.89838 4.5609 -0.03749 0 0.01336 3.22182 -3.17631 -0 -0 -2.48839 -0.39454 0 0 0 0 -0.22011 0.00812 0.05704 0.13882 0.31468 0 0.2664 0 3.6196 -0.00338 0.62142 -1.12575
ALA_763 -5.04196 0.44626 3.42687 -0.021 0 0 2.32659 -2.54045 -0.00719 -0.06398 -1.99568 -0.34466 0 0 0 0 0 0.00973 -0.0348 0 0 0 -0.15653 0 1.8394 0.07943 0.36897 -1.70899
GLN_764 -3.95488 0.32464 3.83153 -0.26955 0.05462 0.21318 1.6643 -2.02944 -0.01361 -0.12712 -1.08177 -0.48868 0 0 0 0 0 0.00677 -0.02462 0.1297 0 2.78166 -0.23573 0 -0.18838 -0.33156 0.27988 0.54093
ALA_765 -5.08566 0.61173 2.92174 -0.02716 0.00262 0 2.53458 -2.33224 -0 -0 -2.2874 -0.43242 0 0 -0.46513 0 0 0.01878 -0.04199 0 0 0 -0.02091 0 1.8394 -0.47992 0.35086 -2.89313
GLY_766 -3.22389 0.37916 3.47753 -5e-05 0 0 1.38267 -1.83508 -0 -0 -1.09219 -0.32516 0 0 0 0 0 0.00984 -0.15653 0 0 0 -1.53371 0 0.83697 -0.26475 0.6327 -1.71251
ALA_767 -4.44694 0.33969 1.48204 -0.0237 0 0 0.94195 -1.739 -0.00719 -0.06398 -0.99696 -0.1786 0 0 0 0 0 0.01401 0.08833 0 0 0 -0.15298 0 1.8394 -0.42079 0.6045 -2.72023
ASP_768 -5.4105 0.4015 6.16733 -0.10104 0.00023 0.30476 3.52306 -2.85105 -0.01616 -0.09936 -4.6576 -0.34579 0 0 -1.08316 -0.70734 0 0.00596 -0.03741 0.00125 0 2.23345 -0.05065 0 -2.3716 -0.31906 0.38124 -5.03195
VAL_769 -9.43386 2.17728 2.39076 -0.24981 0.1555 0.04946 2.05744 -2.71177 -0 -0 -2.23471 -0.31128 0 0 0 0 0 0.00529 -0.01323 0.66707 0.43461 0 -0.45169 0 1.9342 0.07293 0.70398 -4.75782
VAL_770 -8.08192 1.18328 2.53939 -0.30595 0.2011 0.06512 3.0549 -2.45432 -0.00016 -0.00041 -2.5457 -0.54973 0 0 0 0 0 0.00616 -0.01607 0.01132 0.20297 0 -0.36284 0 1.9342 -0.29757 0.93584 -4.48037
ASP_771 -7.30947 0.85043 8.21875 -0.11832 0.03751 0.33686 3.97803 -3.57561 -0.03844 -0.24771 -4.30464 -0.41544 0 0 0 -1.36235 0 0.06925 0.00718 0.18684 0 3.0997 -0.21884 0 -2.3716 -0.29339 0.7649 -2.70637
VAL_772 -8.39505 0.89425 3.37031 -0.31361 0.32819 0.06599 2.79315 -2.69404 -0.0173 -0.08909 -3.37966 -0.35357 0 0 0 0 0 0.03791 -0.00912 0.00306 0.06089 0 -0.42541 0 1.9342 -0.19731 0.56792 -5.81828
ALA_773 -5.97033 0.22998 3.81861 -0.02036 0 0 2.53789 -2.60997 -0.01588 -0.12335 -2.81145 -0.28528 0 0 0 0 0 0.03233 0.06417 0 0 0 0.1613 0 1.8394 0.09128 0.37505 -2.68661
ALA_774 -5.00657 0.40788 4.0931 -0.02456 4e-05 0 2.84495 -2.46498 -0.03001 -0.1381 -2.21263 -0.22515 0 0 -0.38571 0 0 0.04466 0.26239 0 0 0 -0.12197 0 1.8394 -0.1294 0.48458 -0.76206
ASP_775 -4.94636 0.2838 6.97788 -0.1116 0.01251 0.36452 3.58649 -3.03927 -0.0107 -0.05344 -4.16743 -0.60057 0 0 -0.97493 0 0 0.04177 -0.05474 0.56597 0 1.90673 0.09228 0 -2.3716 -0.39517 0.5311 -2.36279
SER_776 -5.17072 0.67419 5.12949 -0.03144 0.00062 0.04957 2.05885 -2.21539 -0.01557 -0.21655 -0.77591 -1.04186 0 0 -0.79991 0 0 0.01116 -0.06529 0.04075 0.16916 0 -0.3015 0.60743 -0.77834 -0.35605 0.51365 -2.51367
MET_777 -8.92999 0.86248 3.61483 -0.33446 0.0658 0.21521 2.6782 -2.48166 -0.00698 -0.09812 -2.25221 -0.48856 0 0 -0.66367 0 0 0.00419 -0.01844 0.09454 2.68212 0 0.21403 0 0.60916 -0.20399 0.44644 -3.99105
SER_778 -5.81012 0.3758 5.42853 -0.03386 0 0.07717 2.58782 -2.73911 -0.01354 -0.07024 -1.04871 -0.86476 0 0 0 -0.52045 0 0.01639 0.0978 0.28436 0.33464 0 -0.2674 0.6114 -0.77834 0.21738 0.48157 -1.63367
GLY_779 -3.84296 0.55427 4.39951 -0.00028 0 0 2.10732 -2.18687 -0.02277 -0.18294 -2.84223 -0.16701 0 0 0 0 0 0.03524 0.01397 0 0 0 -1.50921 0 0.83697 0.09172 0.39856 -2.31673
MET_780 -6.83717 1.21067 4.60291 -0.40165 0.15181 0.15563 1.90149 -2.37537 -0.00243 -0.00965 -0.68154 -0.07309 0 0 0 0 0 0.0553 -0.18586 0.99485 0.97626 0 1.04691 0 0.60916 5.5831 0.39828 7.1196
THR_781 -5.31058 0.69039 3.84772 -0.12196 0.04842 0.06751 1.88702 -2.07475 -0.0086 -0.09778 -2.51577 -1.32026 0 0 -1.08664 0 0 0.05637 -0.06681 0.14864 0.01976 0 -0.18354 2.32736 -1.0874 5.33417 0.67865 1.23192
SER_782 -7.03454 0.60325 6.89795 -0.01864 0 0.02885 3.87477 -3.32378 -0.00242 -0.00962 -4.26604 -0.85318 0 0 -0.74001 0 0 0.02418 -0.07338 0.02432 1.246 0 -0.06667 0.60276 -0.77834 0.266 0.53094 -3.06761
GLN_783 -9.26221 0.82072 8.09049 -0.57582 0.06295 0.61343 3.04152 -3.86257 -0.03382 -0.30836 -3.00126 -0.27266 0 0 -0.07635 0 0 0.0183 -0.01308 0.03933 0 2.2445 -0.08024 0 -0.18838 0.38336 1.13864 -1.2215
PRO_784 -6.40229 0.69975 4.09879 -0.13032 0.00029 0.09487 1.85939 -1.76103 -8e-05 -0.00034 -2.0421 0.23406 0 0 0 0 0 0.02495 -0.06314 0.01105 0.15286 0 -1.1598 0 -2.4119 -0.46749 1.09002 -6.17246
SER_785 -5.19874 0.4014 4.8094 -0.02934 0.0025 0.02512 2.21295 -2.39195 -0 -7e-05 -2.45981 -0.31063 0 0 0 -0.52045 0 0.01235 0.08131 0.03899 0.44872 0 0.12091 0.6009 -0.77834 -0.56657 0.39865 -3.1027
MET_786 -9.13641 1.23047 3.56009 -0.41576 0.11692 0.14615 2.52862 -2.47731 -0.00123 -0.00953 -2.18058 -0.22272 0 0 0 0 0 0.0333 -0.02557 0.01304 1.97586 0 0.09906 0 0.60916 -0.14596 0.49331 -3.8091
GLY_787 -4.14181 0.20224 4.33832 -5e-05 0 0 2.42358 -2.20319 -0.0158 -0.12301 -3.2121 -0.40582 0 0 -0.97493 0 0 0.03679 -0.08684 0 0 0 0.20699 0 0.83697 0.65008 0.32527 -2.14329
ALA_788 -4.3268 0.47591 3.31232 -0.02362 0 0 1.81245 -2.12864 -0 -0 -1.66858 -0.35933 0 0 0 0 0 0.03635 -0.0446 0 0 0 -0.28512 0 1.8394 0.32202 0.34479 -0.69345
LEU_789 -8.4862 0.55869 3.31723 -0.68652 0.20951 0.26831 2.55972 -2.78701 -0.00751 -0.06193 -1.73945 0.07766 0 0 0 0 0 0.02996 -0.03534 0.00582 0.88312 0 -0.23858 0 0.18072 -0.31953 0.46866 -5.80266
VAL_790 -8.14722 1.06454 4.80676 -0.30278 0.17483 0.06733 2.88508 -2.98133 -0.01375 -0.16079 -2.35329 -0.06888 0 0 -0.71256 0 0 0.06405 -0.0652 0.01726 0.04243 0 -0.32485 0 1.9342 -0.0963 0.43805 -3.73243
ALA_791 -5.45543 0.34809 4.31713 -0.02146 0 0 2.39277 -2.61043 -0.02991 -0.15779 -2.24244 -0.35268 0 0 0 0 0 0.06354 -0.03154 0 0 0 -0.30496 0 1.8394 -0.26016 0.39703 -2.10884
CYS_792 -5.00669 0.66598 3.40775 -0.05085 0.00016 0.01848 2.0859 -1.9848 -0 -0 -2.21634 -0.02929 0 0 0 0 0 0.01871 -0.02609 0.001 0.43721 0 0.29956 0 3.6196 -0.33009 0.30371 1.2139
THR_793 -6.80315 0.60404 6.6436 -0.13204 0.02928 0.06984 3.97859 -3.37785 -0.00024 -0.00087 -2.96789 -0.18635 0 0 -0.71256 -0.66583 0 0.01669 -0.04174 0.01466 0.06466 0 -0.11183 4.58286 -1.0874 -0.31402 0.70646 0.30893
ARG_794 -4.28755 0.3188 3.97997 -0.61919 0.07215 0.40384 2.07281 -2.04689 -0 -0 -0.98634 0.51078 0 0 0 0 0 0.01714 -0.02468 0.09114 2.00202 0 -0.16404 0 -1.2888 -0.49575 0.65577 0.21118
GLY_795 -1.30931 0.22509 1.5623 -7e-05 0 0 0.39575 -0.80604 -0.02868 -0.14826 -0.28002 -0.38094 0 0 0 0 0 0.01483 -0.06433 0 0 0 0.31117 0 0.83697 -0.23747 0.21113 0.30211
THR_796 -4.13481 0.6022 4.56871 -0.10813 0.07609 0.06625 2.62274 -2.19337 -0.00024 -0.00087 -0.05545 -0.6523 0 0 -0.60156 0 0 0.00902 0.17883 0.06872 0.0921 0 -0.45836 2.36601 -1.0874 -0.03527 1.12972 2.45263
PRO_797 -1.58508 0.37645 0.85029 -0.07329 0 0.04475 0.08743 -0.37503 -0 -0 0.56474 0.58979 0 0 0 0 0 0.00649 -0.14266 0.01042 0.46606 0 -0.41981 0 -2.4119 -0.30559 1.19568 -1.12124
LEU_798 -3.93893 0.38952 2.82254 -0.48974 0.1994 0.10819 1.64061 -1.60771 -0 -0 -0.26724 0.07719 0 0 -0.60156 0 0 0.04592 -0.01072 0.06377 0.65043 0 -0.31879 0 0.18072 -0.35463 0.36954 -1.04148
ASP_799 -2.74602 0.13028 3.82968 -0.10427 0.00381 0.30174 1.76772 -1.69338 -0 -0 -3.24474 -1.09492 0 0 -0.92982 0 0 0.09954 -0.02651 0.0581 0 2.65088 0.07009 0 -2.3716 0.09587 0.34065 -2.86287
THR_800 -6.20787 0.78387 3.55489 -0.15839 0.0538 0.05729 2.40997 -2.12856 -0.02591 -0.24558 -3.24683 -0.05862 0 0 -0.92982 -0.66583 0 0.05031 0.37772 0.19164 0.17513 0 -0.10845 2.31548 -1.0874 0.28827 0.65914 -3.94575
GLU_801 -4.15482 0.27957 3.59262 -0.42634 0.13769 0.84368 1.34727 -1.63674 -0.01727 -0.11212 -1.95429 -0.81793 0 0 0 0 0 0.03226 -0.01626 0.09165 0 3.26612 0.28182 0 -2.7348 0.45755 0.76735 -0.77301
VAL_802 -6.05882 1.86901 0.97576 -0.294 0.30643 0.06916 1.35967 -1.40543 -0.00465 -0.02287 -1.76427 -0.41474 0 0 0 0 0 0.19996 0.14275 0.00223 0.30594 0 -0.53898 0 1.9342 0.59696 1.61051 -1.13117
PRO_803 -4.60728 0.86685 3.42094 -0.18646 0.05984 0.13327 2.15976 -1.52678 -0 -0 -2.23395 -0.02025 0 0 0 0 0 0.14168 0.03427 0.00735 0.162 0 -0.75709 0 -2.4119 0.49165 1.73206 -2.53404
MET_804 -8.76346 1.06469 4.79134 -0.48806 0.14276 0.11029 2.5862 -2.72299 -0 -0 -2.01776 -0.18145 0 0 0 0 0 0.06768 -0.07729 0.15004 1.58628 0 0.17702 0 0.60916 0.87533 0.71581 -1.37442
GLU_805 -4.7074 0.28031 5.17867 -0.45439 0.23374 1.42957 1.4331 -2.41806 -0.02242 -0.13801 -0.54388 -3.01705 0 0 0 0 0 0.12934 -0.07132 0.01444 0 3.8977 -0.34051 0 -2.7348 0.2478 0.42272 -1.18045
ARG_806 -8.84084 1.66304 8.77649 -1.63417 0.63287 1.51846 3.58444 -3.7762 -0.02242 -0.13801 -3.84867 0.13586 0 0 0 -1.11589 0 0.06786 0.07924 0.04895 3.17666 0 -0.14708 0 -1.2888 -0.42113 0.70689 -0.84243
VAL_807 -7.90573 0.95754 4.09968 -0.30929 0.2121 0.07049 2.91722 -2.82914 -0 -0 -1.70346 -0.14658 0 0 0 0 0 0.0081 -0.01231 0.02217 0.15468 0 -0.15429 0 1.9342 -0.1615 0.90327 -1.94285
PHE_808 -6.73276 0.64797 5.23127 -0.51968 0.18507 0.23398 2.72496 -2.84623 -0 -0 -2.18418 -0.19682 0 0 0 0 0 0.01527 0.09211 0.07632 0 3.12306 -0.09392 0 1.0402 -0.16991 0.63559 1.26231
ASP_809 -5.48945 0.46328 7.13537 -0.10606 0.00724 0.31752 3.11832 -3.09395 -0.01524 -0.13753 -2.72092 -0.44049 0 0 0 -1.11589 0 0.0106 0.03113 0.05603 0 1.74228 0.04565 0 -2.3716 -0.26648 0.5516 -2.27859
TYR_810 -11.7264 3.14183 6.45477 -0.89931 0.23457 0.45056 4.29773 -4.06327 -0.01854 -0.12803 -2.47862 -0.10876 0 0 0 0 0 0.08002 0.03944 0.00269 0 2.47372 0.05989 0.00243 1.2797 -0.23492 1.61755 0.47702
SER_811 -6.1296 0.36381 7.28259 -0.02249 0 0.02131 3.95072 -3.36662 -0.0161 -0.20038 -2.91862 -0.39582 0 0 0 0 0 0.04393 0.01703 0.00287 0.52825 0 0.30749 0.63427 -0.77834 -0.04166 1.67261 0.95525
GLU_812 -4.80039 0.35172 5.67893 -0.3288 0.05616 0.37818 2.08499 -2.61161 -0.01576 -0.14944 -2.07088 -0.58433 0 0 0 0 0 0.03864 0.16536 0.02724 0 3.18326 -0.14787 0 -2.7348 -0.19521 0.43539 -1.23922
TYR_813 -11.3436 1.22276 5.60727 -1.04766 0.11306 0.42747 3.56965 -3.69068 -0.01032 -0.08607 -3.07822 -0.30842 0 0 0 0 0 0.01756 0.00311 0.12077 0 1.76344 -0.46793 0.08465 1.2797 -0.12381 0.60157 -5.34569
TRP_814 -12.1451 1.40928 4.02132 -0.88781 0.05197 0.34574 3.1391 -3.55076 -0 -0 -2.4021 -0.37931 0 0 0 0 0 0.0083 0.03204 0.01264 0 1.79093 0.11586 0 1.6906 -0.08071 0.81747 -6.01052
GLU_815 -5.7495 0.44066 6.45239 -0.20777 0.01757 0.2685 2.3974 -2.8693 -0.01878 -0.16948 -1.8845 -0.57666 0 0 0 0 0 0.01089 0.11499 0.0161 0 3.01172 -0.21368 0 -2.7348 -0.43022 0.69561 -1.42886
GLY_816 -3.10314 0.24503 3.71914 -5e-05 0 0 1.78555 -1.87062 -0.00956 -0.04458 -1.25532 -0.40544 0 0 0 0 0 0.01342 -0.0679 0 0 0 0.1341 0 0.83697 0.36106 0.37043 0.70911
ALA_817 -5.24673 0.37372 3.64079 -0.02244 0 0 2.80113 -2.43229 -0 -0 -2.12424 -0.35526 0 0 0 0 0 0.00835 -0.04261 0 0 0 -0.39436 0 1.8394 0.3124 0.21847 -1.42366
ARG_818 -7.27075 0.62265 6.69223 -0.78639 0.11526 0.54351 3.61895 -3.22657 -0.00301 -0.02004 -3.76014 0.2453 0 0 -0.79991 0 0 0.00932 -0.08026 0.03919 2.66809 0 -0.20173 0 -1.2888 -0.47415 0.38258 -2.97467
GLY_819 -2.55773 0.33779 3.16166 -4e-05 0 0 1.84497 -1.63735 -0 -0 -1.79528 -0.41083 0 0 0 0 0 0.01859 -0.09473 0 0 0 0.48512 0 0.83697 -0.10611 0.39676 0.47979
LEU_820 -6.181 0.70355 3.07741 -0.48743 0.1494 0.12791 2.253 -2.0988 -0.00778 -0.02949 -1.30227 0.172 0 0 0 0 0 0.02971 -0.04336 0.3146 0.24112 0 -0.1401 0 0.18072 -0.11383 0.37087 -2.78374
TYR_821 -10.381 1.13812 5.50205 -0.70183 0.06938 0.41176 4.212 -3.60233 -0 -0 -4.03338 -0.19958 0 0 -0.9564 -0.56363 0 0.01008 -0.04861 0.01581 0 2.03399 -0.23135 0.34719 1.2797 -0.27451 0.57512 -5.3974
ALA_822 -2.83934 0.25737 3.19938 -0.02232 0 0 1.94762 -1.74454 -0.01561 -0.12298 -1.25938 -0.37641 0 0 0 0 0 0.02141 -0.04895 0 0 0 -0.42452 0 1.8394 -0.37904 0.51771 0.5498
ALA_823 -2.68458 0.44478 0.92593 -0.02539 0.00083 0 0.37679 -1.00255 -0 -0 0.18534 -0.38537 0 0 0 0 0 0.01037 -0.09882 0 0 0 -0.27717 0 1.8394 -0.579 0.37434 -0.8951
PHE_824 -7.92438 0.73415 2.61724 -0.70338 0.07259 0.43053 1.96855 -2.08877 -0 -0 -1.30193 0.19114 0 0 0 0 0 0.01522 -0.0502 0.09064 0 2.003 -0.19197 0 1.0402 -0.51184 0.36104 -3.24819
ASP_825 -4.6999 0.69162 6.34861 -0.146 0.00058 0.43639 3.24556 -2.93175 -0.02546 -0.20895 -5.84352 -0.63648 0 0 0 0 0 0.15114 -0.06086 0.09086 0 2.9335 -0.2196 0 -2.3716 -0.37343 0.40487 -3.21442
CYS_826 -5.32273 0.37881 4.41718 -0.05448 0.01511 0.02297 2.98917 -2.27962 -0 -0 -2.35098 -0.4594 0 0 0 0 0 0.66215 -0.0084 0.00877 0.28407 0 0.50046 0 3.6196 0.44579 0.52877 3.39722
THR_827 -3.09863 0.39076 3.4271 -0.11932 0.05203 0.06123 1.64338 -1.76874 -0.00067 -0.0039 -1.18631 -0.99385 0 0 0 0 0 0.28616 0.21677 0.00116 0.12978 0 0.1062 2.31349 -1.0874 0.52449 0.51957 1.41331
ALA_828 -3.27349 0.45706 1.33258 -0.024 0 0 0.51793 -1.27479 -0.01363 -0.16032 0.26433 -0.38635 0 0 0 0 0 0.04003 -0.07845 0 0 0 -0.29388 0 1.8394 -0.4687 0.38414 -1.13815
THR_829 -4.60859 0.66853 3.21264 -0.1242 0.11759 0.06289 1.92848 -1.88826 -0 -0 -0.42651 -1.04667 0 0 0 0 0 0.07004 0.1243 0.11954 0.27427 0 -0.23809 2.25592 -1.0874 -0.4317 0.64825 -0.36896
MET_830 -4.06642 0.46288 4.55139 -0.36564 0.14003 0.13268 2.24494 -2.04819 -0 -0 -1.19542 -0.13293 0 0 0 0 0 0.81209 0.09431 0.22544 1.15929 0 1.04281 0 0.60916 5.52537 0.67283 9.86463
LYS_831 -2.30452 0.56855 2.81482 -0.38393 0.05787 0.28161 0.89517 -1.01399 -0 -0 -3.13042 0.09998 0 0 0 0 0 0.06956 -0.00776 0.26017 2.40003 0 0.24272 0 -1.5107 5.91909 0.45649 5.71473
SER_832 -2.11585 0.16988 3.07282 -0.02467 0 0.05956 1.19279 -1.32073 -0.01914 -0.16207 -0.41192 -0.28876 0 0 0 0 0 0.12016 0.00024 0.00347 0.03318 0 -0.55137 0.60024 -0.77834 0.17758 0.3653 0.12237
GLY_833 -1.47932 0.06451 1.08407 -0.00038 0 0 0.48717 -0.64088 -0 -0 -0.1877 -0.20356 0 0 0 0 0 0.19879 -0.07404 0 0 0 -0.07953 0 0.83697 -0.17114 0.16367 -0.00136
ASN_834 -4.45404 0.45634 5.18644 -0.32759 0.14919 0.61614 2.84463 -2.53574 -0.02484 -0.22956 -1.83798 -0.93796 0 0 -0.48193 0 0 0.08749 -0.05104 0.02087 0 1.91223 -0.7862 0 -0.93687 0.28707 0.20736 -0.83599
SER_835 -2.82661 0.36671 2.96999 -0.02978 0.00024 0.0485 1.55648 -1.5336 -0.02327 -0.28208 -0.53646 -1.0137 0 0 0 0 0 0.08414 -0.08738 0.0038 0.14906 0 -0.36179 0.602 -0.77834 0.05736 0.19138 -1.44335
ASP_836 -5.26788 0.68365 7.2292 -0.11219 0.00862 0.34202 3.68379 -3.21023 -0.0497 -0.35016 -4.87302 -0.47866 0 0 -0.48193 -0.369 0 0.0481 -0.11966 0.00096 0 1.82456 -0.01184 0 -2.3716 -0.37585 0.38784 -3.86298
VAL_837 -7.79358 1.10984 4.20151 -0.27528 0.11044 0.04734 3.47291 -3.09353 -0.00878 -0.06286 -2.05809 0.29923 0 0 0 0 0 0.0397 -0.11161 0.00054 0.65057 0 0.36195 0 1.9342 -0.26978 0.77761 -0.66769
TYR_838 -6.89935 0.91112 3.1641 -0.64844 0.04773 0.34975 1.86206 -2.07173 -9e-05 -0.00047 -1.43812 -0.25769 0 0 0 -0.65437 0 0.03869 -0.01263 0.04184 0 2.28458 0.11086 0.01304 1.2797 -0.2703 0.56083 -1.58888
GLU_839 -3.00393 0.36433 3.25635 -0.21145 0.03936 0.32028 1.6021 -1.58667 -0.0084 -0.08527 -0.49188 -0.58279 0 0 0 0 0 0.01814 -0.04925 0.00039 0 2.97583 -0.1207 0 -2.7348 -0.01013 0.25667 -0.05182
ASN_840 -7.27786 0.97913 5.88955 -0.31311 0.05484 0.52858 2.35918 -3.02721 -0.02689 -0.31016 -1.09902 -0.95674 0 0 -0.72142 0 0 0.02831 -0.00688 0.02963 0 2.71196 -0.16684 0 -0.93687 0.20424 0.53449 -1.52309
GLU_841 -6.93762 0.52015 7.42441 -0.36034 0.26344 0.52387 3.69079 -3.23562 -0.01631 -0.12892 -6.02148 -0.52433 0 0 -0.92156 -0.72139 0 0.03102 0.01586 0.09641 0 5.18897 -0.06103 0 -2.7348 0.18139 0.75133 -2.97575
ILE_842 -8.77726 1.48785 1.74491 -0.47884 0.43613 0.10179 0.90023 -2.01656 -0.01168 -0.14566 -0.31874 0.29198 0 0 -0.72142 0 0 0.0144 0.09481 0.04768 0.44492 0 -0.53837 0 0.73287 -0.17945 1.36885 -5.52157
PRO_843 -7.20719 1.16008 4.07763 -0.1238 0.00243 0.09182 2.0519 -1.80956 -0.00414 -0.0457 -1.87003 0.25518 0 0 0 0 0 0.08881 -0.07269 0.08172 0.13695 0 -1.14852 0 -2.4119 -0.61021 1.22788 -6.12933
GLY_844 -2.82488 0.21651 3.05465 -4e-05 0 0 1.70005 -1.56611 -0 -0 -1.20209 -0.37446 0 0 0 0 0 0.0466 0.03385 0 0 0 -0.45622 0 0.83697 1.31286 0.33004 1.10774
GLY_845 -2.79679 0.13795 3.62791 -4e-05 0 0 1.54049 -1.74513 -0 -0 -0.98433 -0.39807 0 0 0 0 0 0.02837 -0.09664 0 0 0 0.45625 0 0.83697 1.79055 0.16065 2.55813
GLN_846 -9.08727 0.67035 7.19343 -0.82382 0.10472 0.86351 3.20077 -3.47983 -0 -0 -1.7215 -0.82535 0 0 0 -0.77347 0 0.03638 -0.00365 0.02933 0 2.83206 -0.15127 0 -0.18838 -0.00163 0.17165 -1.95397
TYR_847 -7.89879 0.75602 5.43694 -0.89079 0.07511 0.31274 2.90913 -3.0912 -0.00447 -0.07833 -3.04473 -0.30089 0 0 0 0 0 0.04389 -0.00887 0.05114 0 1.88082 -0.38849 0.01925 1.2797 -0.12258 0.25553 -2.80885
THR_848 -6.1096 0.582 4.88313 -0.19398 0.09538 0.06742 2.64136 -2.71785 -0.00414 -0.0457 -2.29715 -0.03711 0 0 0 0 0 0.04332 -0.01666 0.03194 0.05533 0 -0.00083 2.27794 -1.0874 0.12168 0.30964 -1.40126
ASN_849 -5.03613 0.18567 5.60527 -0.18459 0.03696 0.2754 2.61053 -2.77892 -0 -0 -2.37048 -0.28043 0 0 0 0 0 0.02817 0.03051 0.01293 0 1.41316 0.42846 0 -0.93687 0.14828 0.28645 -0.52563
LEU_850 -9.13425 0.86956 4.99931 -0.5101 0.25262 0.12473 3.64289 -3.33162 -0 -0 -2.8611 0.22231 0 0 0 0 0 0.0629 0.00596 0.09645 0.32999 0 -0.28324 0 0.18072 -0.10951 0.45312 -4.98927
HIS_D_851 -7.66702 0.55778 6.38952 -0.62863 0.00858 0.61554 3.49799 -3.55636 -0 -0 -3.25078 -0.35686 0 0 0 -0.57856 0 0.05321 -0.00489 0.05996 0 1.54922 -0.25203 0 -0.45461 -0.0538 0.50105 -3.57069
PHE_852 -5.9203 0.40595 4.3093 -0.63563 0.10447 0.30086 2.52144 -2.59761 -0 -0 -2.00505 -0.00707 0 0 0 0 0 0.0387 0.12306 0.00642 0 2.53393 0.14385 0 1.0402 -0.00318 0.41706 0.77641
GLN_853 -7.08823 0.47454 7.62688 -0.34484 0.04793 0.19557 3.61582 -3.4268 -0.04444 -0.1546 -3.46596 -0.43242 0 0 0 -0.56246 0 0.02056 0.01352 0.02247 0 3.26471 0.06593 0 -0.18838 -0.12835 0.47872 -0.00982
ALA_854 -7.11028 0.37554 5.29831 -0.0219 0 0 3.19615 -3.4889 -0 -0 -2.97952 -0.37589 0 0 0 0 0 0.0077 -0.00596 0 0 0 -0.35735 0 1.8394 -0.30853 0.46389 -3.46733
HIS_855 -6.17977 0.53859 6.25114 -0.38783 0.00976 0.44294 2.56014 -3.25314 -0.00482 -0.03773 -2.99408 -0.35277 0 0 0 -0.57856 0 0.011 -0.01051 0.0081 0 2.55085 -0.03567 0 -0.45461 -0.34348 0.47689 -1.78358
SER_856 -2.56556 0.1353 3.50605 -0.02407 0 0.02257 1.62516 -1.62272 -0 -0 -0.808 -0.40015 0 0 0 0 0 0.00963 -0.03938 0.00841 0.68058 0 0.22171 0.60004 -0.77834 -0.20919 0.36336 0.72538
MET_857 -6.69339 0.47332 4.16228 -0.35382 0.12057 0.075 1.96563 -2.0358 -0.01576 -0.09047 -0.88564 -0.22676 0 0 0 0 0 0.0096 -0.05993 0.04154 1.09135 0 0.08964 0 0.60916 -0.42476 0.31183 -1.8364
GLY_858 -1.96047 0.09868 2.55792 -5e-05 0 0 1.26227 -1.27028 -0 -0 -1.01408 -0.39431 0 0 0 0 0 0.00413 -0.17956 0 0 0 -1.4312 0 0.83697 -0.76222 0.2873 -1.9649
LEU_859 -8.65069 0.60687 3.67097 -0.50646 0.17117 0.15293 2.85189 -2.72298 -0 -0 -2.28399 0.06196 0 0 0 0 0 0.00453 -0.02431 0.02652 0.22084 0 -0.02765 0 0.18072 -0.70819 0.30915 -6.66671
GLY_860 -3.35634 0.3517 3.41522 -4e-05 0 0 1.19395 -1.853 -0.00483 -0.03785 -1.0128 -0.39103 0 0 0 0 0 0.01081 -0.14173 0 0 0 0.20116 0 0.83697 0.45206 0.29281 -0.04294
SER_861 -1.48428 0.10071 2.0179 -0.03091 0.00095 0.05241 0.4356 -0.92686 -0 -0 0.1068 -0.98748 0 0 0 0 0 0.01642 -0.05402 0.00067 0.16751 0 -0.37074 0.60778 -0.77834 0.39516 0.17491 -0.55581
LYS_862 -5.83394 0.81602 6.57007 -0.57077 0.32353 0.34847 3.97781 -2.9146 -0 -0 -4.93528 0.09603 0 0 0 -0.11668 0 0.01874 -0.05195 0.07586 2.5317 0 0.00336 0 -1.5107 -0.45662 0.40709 -1.22184
PHE_863 -8.88737 0.70525 4.9484 -0.95859 0.07822 0.43501 3.24829 -3.04546 -0 -0 -2.1067 0.11925 0 0 0 0 0 0.01615 0.06109 0.07576 0 2.32847 0.15681 0 1.0402 -0.13735 0.55981 -1.36274
LYS_864 -3.66265 0.35796 4.22983 -0.3029 0.02684 0.13566 1.43271 -1.91383 -1e-05 -0.00012 -0.74743 -0.00554 0 0 0 0 0 0.02279 0.00611 0.00158 1.67449 0 -0.05582 0 -1.5107 -0.18696 0.37117 -0.1268
GLU_865 -5.88545 0.57048 6.66203 -0.33663 0.07944 0.40552 3.5758 -3.14532 -0.01848 -0.15963 -4.72379 -0.60749 0 0 0 -0.11668 0 0.00946 -0.00012 0.02687 0 4.00965 -0.28842 0 -2.7348 -0.47432 0.28089 -2.87098
VAL_866 -8.16273 0.63752 3.55998 -0.30726 0.22115 0.0714 3.11599 -3.05152 -0 -0 -2.00562 -0.20512 0 0 0 0 0 0.00782 -0.00857 0.0015 0.06744 0 -0.27553 0 1.9342 -0.29726 0.39566 -4.30096
LYS_867 -7.72961 0.47632 7.4179 -0.4285 0.07692 0.21202 3.71568 -3.31633 -0 -0 -4.40893 0.10683 0 0 0 -0.369 0 0.0105 0.12076 0.0102 2.5176 0 0.00551 0 -1.5107 -0.25518 0.4322 -2.91581
LYS_868 -4.45538 0.31727 5.09405 -0.30272 0.02849 0.13607 2.518 -2.43434 -0 -0 -1.90531 -0.02777 0 0 0 0 0 0.03044 0.09814 0.0022 1.76848 0 -0.01498 0 -1.5107 -0.39067 0.3413 -0.70743
ALA_869 -5.64046 0.43452 3.95032 -0.02315 0 0 3.17029 -2.84499 -0 -0 -2.65614 -0.37926 0 0 0 0 0 0.03277 0.02249 0 0 0 -0.29096 0 1.8394 -0.5101 0.28014 -2.61511
TYR_870 -12.7742 1.24641 5.60118 -0.73117 0.02638 0.24873 4.50896 -4.1217 -0.00642 -0.10164 -3.04774 -0.33558 0 0 0 0 0 0.00548 0.05702 0.50724 0 2.1005 -0.31261 0.04465 1.2797 -0.34047 0.42564 -5.71964
VAL_871 -6.64349 0.85508 5.43333 -0.32298 0.30549 0.07417 2.9188 -3.17335 -0 -0 -1.8215 -0.12339 0 0 0 0 0 0.02517 -0.04649 0.00127 0.03824 0 -0.29269 0 1.9342 -0.03987 0.55006 -0.32794
GLU_872 -6.55938 0.33612 7.33372 -0.32417 0.05673 0.36802 3.75846 -3.3887 -0.02196 -0.23391 -4.72575 -0.62886 0 0 -0.65992 0 0 0.04806 0.00788 0.0274 0 3.32744 -0.12995 0 -2.7348 -0.20237 0.42059 -3.92535
ALA_873 -6.74284 0.70811 3.76276 -0.02057 0 0 2.99352 -2.95542 -0 -0 -2.49319 -0.34738 0 0 0 0 0 0.01308 0.03262 0 0 0 -0.25378 0 1.8394 -0.41284 0.40068 -3.47585
ASN_874 -7.9671 0.68432 7.94356 -0.17823 0.02283 0.25916 3.8704 -3.98779 -0 -0 -3.3925 -0.35489 0 0 0 0 0 0.01116 -0.01997 0.00122 0 1.486 0.51959 0 -0.93687 -0.11831 0.53112 -1.62627
GLN_875 -4.78398 0.30892 5.07838 -0.26732 0.06099 0.22207 2.10647 -2.54343 -0.01415 -0.13084 -1.88545 -0.47965 0 0 0 0 0 0.01217 -0.02886 0.10341 0 2.77425 0.04783 0 -0.18838 0.11236 0.42569 0.93048
MET_876 -7.84432 1.14947 3.97694 -0.4394 0.33348 0.09318 1.94546 -2.0547 -0 -0 -1.45144 0.09376 0 0 0 0 0 0.03815 -0.0602 0.09883 1.77727 0 -0.12769 0 0.60916 -0.11654 0.77635 -1.20222
LEU_877 -7.59945 1.0271 1.7306 -0.46966 0.11715 0.13744 1.50705 -2.02676 -0.00478 -0.05487 -1.27141 0.08589 0 0 0 0 0 0.02335 -0.03621 0.22682 0.09155 0 -0.08084 0 0.18072 -0.32091 0.97066 -5.76657
GLY_878 -2.6944 0.38717 3.99008 -6e-05 0 0 1.88817 -1.84468 -0.00848 -0.10362 -2.42449 -0.33728 0 0 0 0 0 0.20582 -0.19398 0 0 0 -1.53511 0 0.83697 -0.15377 0.69507 -1.29261
ASP_879 -4.49225 0.20219 6.7809 -0.18178 0.02717 0.58934 3.67651 -2.8371 -0.05025 -0.25889 -5.637 -0.96089 0 0 -1.24354 -1.45739 0 0.0695 -0.01419 0.06498 0 2.17934 -0.56088 0 -2.3716 0.6342 1.05644 -4.78521
LEU_880 -6.58462 0.71451 3.25774 -0.48251 0.19224 0.0759 1.61109 -2.13547 -0.02133 -0.15246 -1.61754 0.40274 0 0 -0.21872 0 0 0.02018 0.10119 0.02912 0.33234 0 0.03821 0 0.18072 0.60621 1.12569 -2.52476
ILE_881 -7.44277 0.65318 2.79046 -0.50735 0.40391 0.11788 1.96287 -2.18928 -0.00666 -0.08782 -0.89934 0.03464 0 0 -0.60346 0 0 0.01853 0.02378 0.23109 0.45609 0 -0.59811 0 0.73287 -0.26369 1.04445 -4.12873
LYS_882 -8.12827 0.80155 8.08229 -0.87176 0.6084 1.02468 2.30505 -3.15236 -0.07992 -0.2967 -2.81271 0.09227 0 0 -0.21872 0 0 0.07089 0.00594 0.07136 2.49931 0 0.29689 0 -1.5107 0.0699 1.02709 -0.11551
VAL_883 -6.49904 0.57242 4.43641 -0.22758 0.08857 0.04293 2.64471 -2.54158 -0.00987 -0.12034 -1.99924 -0.30303 0 0 -0.47184 0 0 0.07559 -0.03867 0.0039 0.86215 0 -0.2323 0 1.9342 0.29147 0.89649 -0.59464
THR_884 -3.54159 0.40448 2.82748 -0.16153 0.07037 0.05928 1.16368 -1.51194 -0.00055 -0.00415 -0.83281 -0.09293 0 0 -0.36692 0 0 0.09984 0.10535 0.00669 0.0725 0 0.04835 2.29068 -1.0874 -0.18602 1.16172 0.52458
PRO_885 -5.40296 0.97649 3.2393 -0.09972 0.00332 0.06251 2.24805 -1.69683 -0 -0 -1.47143 0.69631 0 0 0 0 0 0.04102 -0.00695 0.00735 0.25317 0 0.19114 0 -2.4119 -0.00675 1.23037 -2.14752
SER_886 -6.49222 0.53266 6.36912 -0.02815 0 0.0451 3.98994 -3.15977 -0 -0 -2.68339 -1.04344 0 0 -1.0753 0 0 0.0074 -0.00953 0.01569 0.25665 0 0.02275 0.72969 -0.77834 -0.11038 0.70593 -2.70559
SER_887 -7.16562 0.49875 6.91254 -0.03331 0.00059 0.04519 2.45724 -3.24027 -0.00055 -0.00415 -2.32042 -0.76887 0 0 0 -0.77347 0 0.00132 -0.01404 0.00949 0.24073 0 -0.00241 1.74031 -0.77834 -0.51131 0.33974 -3.36684
LYS_888 -6.14277 0.64908 8.48169 -0.75107 0.09872 0.71582 4.48279 -3.70191 -0.04772 -0.19007 -5.83721 -0.01506 0 0 0 -0.79939 0 0.01973 -0.03858 0.15367 3.0958 0 -0.09197 0 -1.5107 -0.33436 0.68364 -1.07987
ILE_889 -8.92107 1.17437 4.08337 -0.63098 0.56018 0.1457 2.38074 -2.99796 -0 -0 -1.61688 0.0022 0 0 0 0 0 0.02367 -0.03593 0.10365 3.32991 0 -0.40693 0 0.73287 -0.057 0.94152 -1.18858
VAL_890 -8.51461 1.01247 2.79199 -0.31336 0.34121 0.07235 2.95942 -2.85182 -0 -0 -2.19544 -0.14102 0 0 0 0 0 0.00842 -0.05094 0.00831 0.05544 0 -0.31616 0 1.9342 -0.04256 0.71739 -4.52471
GLY_891 -4.95166 0.52898 4.59359 -5e-05 0 0 2.52014 -2.66133 -0 -0 -2.19412 -0.40334 0 0 0 0 0 0.00405 -0.10548 0 0 0 0.08487 0 0.83697 0.60573 0.37872 -0.76292
ASP_892 -6.50527 0.42315 9.47386 -0.10421 0.00718 0.31491 4.81923 -3.9524 -0 -0 -8.97856 -0.32766 0 0 0 -2.13656 0 0.01 0.04632 0.02894 0 1.72942 0.16007 0 -2.3716 0.48132 0.40782 -6.47402
LEU_893 -8.07207 0.49953 3.69735 -0.68058 0.21354 0.26293 2.63897 -2.6207 -0 -0 -2.11188 0.07688 0 0 0 0 0 0.01511 0.00607 0.01551 0.87653 0 -0.23642 0 0.18072 -0.23576 0.48326 -4.99101
ALA_894 -6.26093 0.53069 3.56713 -0.02124 0 0 2.88723 -2.90792 -0 -0 -2.41442 -0.34455 0 0 0 0 0 0.01251 -0.01595 0 0 0 -0.20412 0 1.8394 -0.23988 0.31018 -3.26187
GLN_895 -9.41901 0.57351 6.70744 -0.52728 0.16177 0.51622 3.53026 -3.69361 -0.00021 -0.00119 -3.32224 -0.4575 0 0 0 0 0 0.00602 0.14164 0.22602 0 3.91847 -0.1247 0 -0.18838 -0.29307 0.2804 -1.96542
PHE_896 -9.73723 0.78163 5.11209 -0.8287 0.02951 0.24305 3.4855 -3.25645 -0 -0 -3.09571 -0.09461 0 0 0 0 0 0.00793 -0.00474 0.17845 0 1.75735 -0.46594 0 1.0402 -0.08143 0.32783 -4.60125
MET_897 -9.86686 1.03073 5.96336 -0.36971 0.18211 0.04623 2.82047 -3.42976 -0 -0 -2.55678 -0.06182 0 0 0 0 0 0.02453 0.04578 0.03518 1.17601 0 -0.03368 0 0.60916 -0.02764 0.64712 -3.76556
VAL_898 -6.91773 0.7 3.46513 -0.302 0.16754 0.065 1.86402 -2.58014 -0.01848 -0.15963 -1.62109 -0.05196 0 0 0 0 0 0.005 -0.05847 0.00262 0.04267 0 -0.34558 0 1.9342 -0.07972 0.65371 -3.23491
GLN_899 -5.20647 0.27239 3.84513 -0.84294 0.13365 0.89455 2.02745 -2.12967 -0.01576 -0.09047 -0.85839 -0.85874 0 0 0 0 0 0.00315 -0.06675 0.03109 0 2.85366 -0.21209 0 -0.18838 -0.18761 0.34707 -0.24913
ASN_900 -4.7386 0.26586 4.28171 -0.23234 0.04407 0.35072 1.79368 -2.1868 -0 -0 -1.61036 -0.42715 0 0 0 0 0 0.00119 -0.03342 0.01023 0 2.52464 -0.45826 0 -0.93687 -0.58775 0.40632 -1.53313
GLY_901 -1.75435 0.05871 2.3921 -4e-05 0 0 1.03698 -1.14963 -0 -0 -1.1215 -0.395 0 0 0 0 0 0.00134 -0.11913 0 0 0 -0.93005 0 0.83697 -0.75174 0.35954 -1.5358
LEU_902 -7.65097 0.5112 1.7367 -0.45892 0.19016 0.07568 1.02429 -1.79921 -0.00782 -0.10307 -0.90296 0.22167 0 0 0 0 0 0.04007 -0.00565 0.12603 0.3851 0 -0.33586 0 0.18072 -0.43481 0.42313 -6.78452
SER_903 -4.41461 0.38266 4.78754 -0.03117 0 0.0718 2.78498 -2.40721 -0.00408 -0.03258 -2.54507 -0.60614 0 0 -0.52013 0 0 0.0668 -0.00717 0.02319 0.2587 0 -0.32176 0.63498 -0.77834 -0.08261 0.70247 -2.03774
ARG_904 -6.55124 0.52109 6.46964 -1.24404 0.37198 0.84975 2.74595 -2.88272 -0 -0 -2.94143 0.24192 0 0 -0.65992 0 0 0.0209 -0.02292 0.20834 2.18034 0 -0.17433 0 -1.2888 0.23618 0.63526 -1.28405
ALA_905 -4.00978 0.19701 4.24515 -0.02195 0 0 1.56872 -2.26815 -0.02098 -0.16151 -0.99151 -0.35964 0 0 0 0 0 0.01782 0.01265 0 0 0 -0.2525 0 1.8394 0.00558 0.34792 0.14823
GLU_906 -6.32021 0.41548 6.45363 -0.47175 0.08315 0.93467 3.71227 -3.16475 -0 -0 -2.65619 -0.45728 0 0 -0.52013 -0.93193 0 0.02038 0.02653 0.02661 0 3.20711 -0.32959 0 -2.7348 -0.45709 0.28483 -2.87906
ALA_907 -5.66691 0.46814 3.66872 -0.02009 0 0 2.88796 -2.69887 -0 -0 -2.45041 -0.37768 0 0 0 0 0 0.05173 0.04664 0 0 0 -0.21187 0 1.8394 -0.41721 0.34739 -2.53306
GLU_908 -6.18211 0.38386 7.05466 -0.21198 0.02698 0.28955 2.92373 -3.10658 -0.02506 -0.19409 -3.32552 -0.56535 0 0 -0.73329 0 0 0.02452 -0.03041 0.0009 0 3.04328 -0.19064 0 -2.7348 -0.38847 0.35738 -3.58343
ALA_909 -2.78635 0.08201 2.81185 -0.02252 0 0 1.56331 -1.62694 -0 -0 -0.87828 -0.32894 0 0 0 0 0 0.01236 -0.02826 0 0 0 -0.03776 0 1.8394 -0.27137 0.3199 0.64843
GLN_910 -6.22532 0.55056 5.6559 -0.30234 0.04576 0.2592 3.43603 -2.86908 -0 -0 -4.02311 -0.52643 0 0 0 -0.93193 0 0.0155 0.17042 0.02192 0 2.96367 -0.14299 0 -0.18838 -0.27609 0.79608 -1.57063
ALA_911 -5.44877 1.03811 3.60221 -0.02398 6e-05 0 2.7359 -2.44897 -0 -0 -1.30407 -0.3506 0 0 0 0 0 0.02761 -0.09333 0 0 0 -0.37999 0 1.8394 -0.30672 1.08736 -0.02579
GLU_912 -2.48143 0.24443 3.32276 -0.22108 0.033 0.32127 1.64252 -1.44367 -0 -0 -1.83249 -0.61041 0 0 -0.67843 0 0 0.01966 -0.08585 0.00101 0 3.18368 -0.3306 0 -2.7348 -0.45298 0.52738 -1.57602
GLU_913 -2.21831 0.26938 2.61624 -0.22552 0.0426 0.36552 1.23069 -1.21195 -0.00487 -0.01802 -1.23043 -0.52525 0 0 0 0 0 0.01905 -0.04773 0.0008 0 2.92288 0.0927 0 -2.7348 -0.4741 0.22343 -0.9077
LEU_914 -6.96969 0.67116 1.89635 -0.44367 0.13535 0.0794 1.42331 -1.90141 -2e-05 -5e-05 -0.65524 0.10882 0 0 0 0 0 0.00974 0.14541 0.1297 0.6552 0 -0.3274 0 0.18072 -0.23471 0.43432 -4.66271
SER_915 -1.69692 0.13078 1.28701 -0.03401 0.00161 0.06198 0.42057 -0.73876 -0.00818 -0.03815 0.23124 -0.7824 0 0 0 0 0 0.07252 -0.07109 0.0066 0.42773 0 0.47509 0.62252 -0.77834 0.10975 0.38427 0.08382
PHE_916 -7.69202 0.89458 -0.48146 -0.5999 0.06516 0.28499 0.35823 -1.27358 -0.00333 -0.02018 -0.07999 0.27743 0 0 0 0 0 0.00868 0.04505 0.0089 0 2.14751 -0.25703 0 1.0402 0.2423 0.82541 -4.20905
PRO_917 -5.74499 0.77617 3.84287 -0.12438 0.0051 0.0912 1.99457 -1.64169 -0.0001 -0.00132 -1.90552 0.21846 0 0 0 0 0 0.01296 -0.09348 0.01881 0.119 0 -1.00917 0 -2.4119 -0.34403 0.97662 -5.2208
ARG_918 -3.81169 0.24728 5.0715 -0.54831 0.07929 0.31918 2.34471 -2.13902 -0 -0 -2.54368 0.3176 0 0 0 -0.5306 0 0.01471 -0.04934 0.06852 1.91819 0 -0.22278 0 -1.2888 0.11835 0.30348 -0.33142
SER_919 -5.11389 0.51422 5.14316 -0.02656 0 0.0383 2.03185 -2.41025 -0.00028 -0.00414 -1.87994 -1.05953 0 0 0 -0.77471 0 0.02635 -0.04117 0.03693 0.29479 0 0.10236 0.75348 -0.77834 0.20321 0.37534 -2.56883
VAL_920 -8.07406 0.60366 3.4154 -0.29451 0.13491 0.06481 2.81552 -2.63605 -0 -0 -1.70371 -0.19995 0 0 0 0 0 0.00715 -0.02626 0.00098 0.24202 0 -0.37336 0 1.9342 -0.28944 0.49847 -3.88023
VAL_921 -7.71695 0.80522 4.31756 -0.29689 0.18415 0.06303 2.95052 -2.98368 -0 -0 -2.39221 0.02235 0 0 0 0 0 0.0067 -0.04943 0.00063 0.02706 0 -0.30516 0 1.9342 0.01206 0.40963 -3.01123
GLU_922 -6.72732 0.19187 7.47663 -0.21351 0.02892 0.29343 3.34826 -3.3702 -0.03067 -0.13211 -3.76449 -0.58061 0 0 0 -0.5306 0 0.00601 0.15016 0.01811 0 3.01735 -0.3144 0 -2.7348 -0.30397 0.37758 -3.79436
PHE_923 -9.30121 1.49038 2.60902 -0.87992 0.07606 0.26243 2.2199 -2.45384 -0.01052 -0.1192 -1.92561 -0.05783 0 0 0 0 0 0.00273 -0.00231 0.07294 0 1.8118 -0.50053 0 1.0402 -0.26749 0.47835 -5.45465
LEU_924 -8.67282 1.6936 2.66721 -0.55614 0.47554 0.13945 1.91215 -2.30954 -0 -0 -1.038 0.30521 0 0 0 0 0 0.00253 0.19692 0.0461 0.3099 0 -0.29372 0 0.18072 -0.12398 0.97952 -4.08535
GLN_925 -9.77259 1.01297 6.51748 -0.3232 0.04404 0.25675 3.9374 -3.58476 -0 -0 -3.62037 -0.53893 0 0 -0.84738 0 0 0.0043 -0.01221 0.10951 0 3.63067 -0.13817 0 -0.18838 -0.39776 1.08848 -2.82214
GLY_926 -4.2072 0.61194 4.14379 -5e-05 0 0 2.24588 -2.26722 -0 -0 -1.96826 -0.38631 0 0 0 0 0 0.01298 -0.15182 0 0 0 -1.40109 0 0.83697 -0.62643 0.89295 -2.26387
TYR_927 -6.05805 0.34554 3.39702 -0.6712 0.09152 0.33367 1.78894 -1.98572 -0 -0 -1.24267 -0.25426 0 0 -1.08365 0 0 0.16609 0.01962 0.08281 0 2.25725 0.10907 0.00473 1.2797 -0.54502 0.72367 -1.24093
ILE_928 -5.99444 0.96714 0.99278 -0.62216 0.56206 0.2139 0.92784 -1.46372 -0.05797 -0.2687 -0.0171 -0.00315 0 0 0 0 0 0.06604 0.08473 0.05274 2.73448 0 0.20562 0 0.73287 -0.09274 0.5362 -0.44357
GLY_929 -3.23524 0.16867 2.07584 -0.00053 0 0 1.24164 -1.30524 -0.03766 -0.25105 -0.54979 -0.22452 0 0 0 0 0 0.07642 -0.0283 0 0 0 -1.53376 0 0.83697 0.24579 0.33663 -2.18411
VAL_930 -4.29085 0.51684 1.485 -0.28607 0.22303 0.06354 1.03637 -1.31279 -0.01566 -0.09298 -0.11352 -0.18365 0 0 0 0 0 0.03308 0.13241 0.00486 0.16314 0 -0.57368 0 1.9342 0.00042 0.82854 -0.4478
PRO_931 -5.25313 0.72737 2.13908 -0.12829 0.00119 0.0934 1.09682 -1.22377 -0 -0 -1.93003 0.22641 0 0 0 0 0 0.00916 0.14666 0.01102 0.2442 0 -1.03463 0 -2.4119 -0.6301 0.99132 -6.9252
HIS_932 -4.20778 0.32459 3.99115 -0.52633 0.01336 0.35027 1.47872 -1.8622 -0.02632 -0.20976 -0.82657 -0.87682 0 0 -0.21518 0 0 0.26459 -0.06534 0.01025 0 2.1809 -0.01993 0 -0.45461 -0.60226 0.32623 -0.95305
GLY_933 -1.34466 0.02924 1.85232 -5e-05 0 0 0.25505 -0.88742 -0 -0 0.09336 -0.39239 0 0 0 0 0 0.10398 -0.17458 0 0 0 -1.47012 0 0.83697 -0.72592 0.18592 -1.63831
GLY_934 -2.18186 0.14919 2.30648 -0.00032 0 0 0.95237 -1.13306 -0.00583 -0.0671 -0.7791 -0.2104 0 0 0 0 0 0.03721 -0.07766 0 0 0 -1.50258 0 0.83697 -0.5547 0.12899 -2.10141
PHE_935 -7.17178 2.05812 1.15045 -0.89436 0.26404 0.04215 1.17723 -1.36043 -0 -0 0.43524 -0.59786 0 0 0 0 0 0.02859 -0.00812 0.163 0 2.43045 -0.14791 0 1.0402 0.48692 1.41441 0.51032
PRO_936 -4.70946 0.86466 2.78038 -0.1087 0.00894 0.08045 1.3163 -1.27568 -0 -0 -2.04291 0.25028 0 0 0 0 0 0.08604 -0.09411 0.04728 0.10584 0 -0.87943 0 -2.4119 0.26545 1.70795 -4.00864
GLU_937 -3.8169 0.56511 4.45943 -0.45633 0.21433 1.4227 1.77762 -1.94037 -0.02595 -0.23383 -1.61988 -3.01869 0 0 0 0 0 0.02003 -0.02984 0.04138 0 4.01595 -0.1763 0 -2.7348 5.50557 1.4613 5.43054
PRO_938 -4.06711 0.86024 3.53879 -0.06528 0 0.04259 1.51437 -1.48053 -0 -0 -1.21383 0.66006 0 0 0 0 0 0.05073 0.01845 0.00253 0.05931 0 0.49172 0 -2.4119 6.54773 1.33663 5.88451
PHE_939 -7.93913 0.55572 3.96631 -0.5487 0.10772 0.20321 1.92116 -2.40044 -0.0128 -0.07224 -0.86017 -0.10648 0 0 0 0 0 0.04521 -0.03989 0.33646 0 2.77123 0.06046 0 1.0402 0.73933 0.57421 0.34138
ARG_940 -7.61467 0.58324 6.31053 -0.79158 0.14626 0.52258 2.68558 -2.94192 -0.01022 -0.13722 -2.13956 0.39127 0 0 0 0 0 0.01207 -0.00761 0.03264 2.33331 0 -0.05849 0 -1.2888 -0.04861 0.42979 -1.59141
SER_941 -3.82415 0.16981 4.91076 -0.02703 0 0.06257 2.31367 -2.28286 -0 -0 -2.70621 -0.61867 0 0 0 0 0 0.04539 -0.01664 0.00035 0.68489 0 0.33725 0.6 -0.77834 0.14591 0.14975 -0.83355
LYS_942 -6.60098 0.69411 6.10898 -0.39661 0.05967 0.20844 2.75921 -2.80777 -0.01573 -0.09662 -2.26286 0.38342 0 0 -0.73329 0 0 0.07923 0.00963 0.25103 2.49656 0 -0.01982 0 -1.5107 -0.11248 0.40286 -1.10372
VAL_943 -6.56905 1.01327 1.14204 -0.32054 0.33787 0.07327 1.27714 -1.78241 -0 -0 -1.00298 -0.30406 0 0 0 0 0 0.12261 -0.0097 0.00523 0.31862 0 -0.36655 0 1.9342 -0.25063 0.56164 -3.82003
LEU_944 -9.35512 1.26006 3.81423 -0.56235 0.40271 0.15102 2.70304 -2.67875 -0.0128 -0.07224 -2.45301 0.29766 0 0 0 0 0 0.05528 -0.02277 0.318 0.27873 0 -0.27328 0 0.18072 -0.10544 0.77485 -5.29945
LYS_945 -3.70682 0.32945 5.4578 -0.2956 0.04497 0.12695 2.66645 -2.27686 -0 -0 -3.13828 -0.06105 0 0 -0.67843 0 0 0.59118 -0.15158 0.10406 1.05041 0 0.29781 0 -1.5107 0.90957 0.80423 0.56357
ASP_946 -1.62995 0.11881 1.91598 -0.12508 0.02532 0.39183 0.49442 -0.83018 -0 -0 -0.22153 -0.22398 0 0 0 0 0 0.16783 -0.07868 0.0166 0 2.37376 -0.33996 0 -2.3716 0.58261 0.39574 0.66194
LEU_947 -5.71655 0.96363 3.45565 -0.46154 0.24849 0.07237 1.99728 -1.8609 -0 -0 -1.75405 0.38283 0 0 -0.60963 0 0 0.01969 -0.03432 0.10813 0.48634 0 -0.06686 0 0.18072 -0.67849 0.82365 -2.44358
PRO_948 -3.30373 0.53371 2.3699 -0.189 0.00147 0.13309 1.21766 -1.01395 -0 -0 -1.10865 0.09444 0 0 -0.84738 0 0 0.01174 0.01363 0.00052 0.48952 0 -0.99468 0 -2.4119 -0.47907 0.7688 -4.7139
ARG_949 -4.50087 0.44394 2.91238 -1.05207 0.32434 1.07407 1.05038 -1.35113 -0.00084 -0.00224 -1.53067 0.00474 0 0 -0.60963 0 0 0.06695 0.01619 0.11505 3.35408 0 -0.17434 0 -1.2888 -0.328 0.40647 -1.07
VAL_950 -5.07738 0.28383 1.86858 -0.27987 0.14692 0.05805 1.32596 -1.66374 -0 -0 -0.98943 -0.03825 0 0 0 0 0 0.01991 -0.03477 0.00206 0.11885 0 -0.4967 0 1.9342 -0.3443 0.47716 -2.68893
GLU_951 -1.33369 0.06199 1.08828 -0.21179 0.03561 0.31566 0.06848 -0.60353 -0.0118 -0.12541 0.72104 -0.57761 0 0 0 0 0 0.01835 -0.04494 0.00056 0 2.89596 -0.16877 0 -2.7348 -0.1832 0.1912 -0.59842
GLY_952 -1.71903 0.138 1.40285 -0.00026 0 0 0.33553 -0.80005 -0 -0 0.36331 -0.17221 0 0 0 0 0 0.01615 -0.10981 0 0 0 -1.22164 0 0.83697 0.23077 0.05329 -0.64613
ARG_953 -4.88035 0.59358 5.09747 -0.96777 0.19698 0.74878 2.74258 -2.30216 -0.00716 -0.02917 -3.48099 0.28057 0 0 0 -1.66343 0 0.02722 -0.05974 0.0587 2.4494 0 0.05846 0 -1.2888 0.30299 0.96096 -1.16189
PRO_954 -5.60122 0.66602 3.62557 -0.06736 0 0.0424 1.83322 -1.64883 -0 -0 -1.05619 0.60932 0 0 0 0 0 0.00438 -0.13614 0.03652 0.16378 0 -0.46852 0 -2.4119 0.2719 1.17655 -2.96049
GLY_955 -3.18432 0.32552 3.20565 -4e-05 0 0 1.45525 -1.64548 -0.00778 -0.034 -0.51517 -0.42097 0 0 0 0 0 0.00267 -0.14354 0 0 0 0.38559 0 0.83697 0.28905 0.31206 0.86145
ALA_956 -2.32382 0.30301 2.63115 -0.02533 0.00035 0 1.51055 -1.45387 -0 -0 -0.9679 -0.38205 0 0 0 0 0 0.0114 -0.08396 0 0 0 -0.10141 0 1.8394 -0.24582 0.19834 0.91005
SER_957 -2.11365 0.21197 2.36789 -0.02869 0.01263 0.02776 1.14928 -1.14527 -0.00716 -0.02917 -1.15927 -0.05617 0 0 0 0 0 0.01432 -0.05477 0.00459 0.59646 0 -0.19286 0.61769 -0.77834 -0.67634 0.2223 -1.01681
LEU_958 -6.01739 1.04266 2.93888 -0.51884 0.28562 0.10199 1.443 -1.77547 -0.00778 -0.034 -0.38385 0.24636 0 0 0 0 0 0.02689 0.04275 0.04104 0.49214 0 -0.36941 0 0.18072 -0.46381 1.0077 -1.72082
PRO_959 -2.30935 0.71814 1.85036 -0.21075 0.01539 0.15854 0.67192 -0.69998 -0 -0 -0.38663 -0.08876 0 0 0 0 0 0.03087 0.0882 0.00124 0.44456 0 -0.87386 0 -2.4119 -0.35749 1.77998 -1.57954
PRO_960 -1.94419 0.29461 1.21502 -0.13152 0.00059 0.0961 0.19191 -0.51332 -1e-05 -1e-05 -0.03968 0.22138 0 0 0 0 0 0.01219 -0.01772 0.01286 0.20495 0 -1.14015 0 -2.4119 -0.55051 1.07014 -3.42925
LEU_961 -4.51681 0.55929 1.48211 -0.5792 0.17012 0.14225 0.64496 -1.13252 -0 -0 -0.41195 0.24936 0 0 0 0 0 0.01081 -0.06198 0.05924 0.55718 0 -0.38122 0 0.18072 -0.40628 0.41937 -3.01455
ASP_962 -3.98806 0.29467 4.97763 -0.24739 0.06456 0.83219 2.29065 -2.43977 -1e-05 -1e-05 -3.51137 -0.85635 0 0 -0.56479 0 0 0.01947 -0.02634 4e-05 0 1.95786 -0.81732 0 -2.3716 -0.11372 0.4394 -4.06025
LEU_963 -6.34871 0.52407 2.65828 -0.45871 0.1792 0.11889 2.21311 -2.12001 -0 -0 -1.62023 0.16393 0 0 0 0 0 0.03853 0.04 0.06876 0.28065 0 -0.3083 0 0.18072 -0.27754 0.58769 -4.07966
GLN_964 -3.40078 0.23521 4.62449 -0.81805 0.08364 0.84064 1.67676 -2.11334 -0.00775 -0.06077 -1.44531 -0.7416 0 0 0 0 0 0.03625 0.17077 0.00059 0 2.85518 -0.05588 0 -0.18838 -0.28874 0.49289 1.89583
ALA_965 -4.04925 0.28368 4.74388 -0.02215 0 0 2.20922 -2.45736 -0 -0 -2.71892 -0.37658 0 0 -0.56479 0 0 0.0102 -0.00612 0 0 0 -0.24685 0 1.8394 -0.32642 0.23164 -1.4504
LEU_966 -8.25231 0.66186 4.2497 -0.67616 0.18917 0.25809 3.02012 -3.03083 -0 -0 -2.28157 0.08602 0 0 0 0 0 0.00886 0.05276 0.00809 0.88171 0 -0.23423 0 0.18072 -0.31106 0.35671 -4.83235
GLU_967 -6.20837 0.37494 6.22822 -0.33207 0.07707 0.39311 2.91123 -3.07026 -0.00785 -0.06264 -2.38302 -0.62889 0 0 0 0 0 0.00402 -0.01349 0.01884 0 3.09545 -0.10395 0 -2.7348 -0.21127 0.4226 -2.23112
LYS_968 -5.08392 0.56987 7.87536 -0.77569 0.12669 0.79372 3.86285 -3.35212 -0 -0 -6.0486 -0.08691 0 0 0 -0.76052 0 0.00408 -0.0093 0.23572 2.96212 0 0.04487 0 -1.5107 -0.27285 0.53846 -0.88687
GLU_969 -5.27082 0.19558 6.47275 -0.33914 0.08978 0.40245 3.31819 -2.89722 -0 -0 -3.7621 -0.6231 0 0 0 -0.79496 0 0.00489 -0.02799 0.02413 0 3.1011 -0.08439 0 -2.7348 -0.25974 0.45217 -2.7332
LEU_970 -9.62364 1.23374 3.72981 -0.52315 0.30874 0.12469 2.83448 -3.06146 -0.0131 -0.12212 -2.74242 0.26892 0 0 0 0 0 0.01427 0.04713 0.08963 0.33337 0 -0.29001 0 0.18072 -0.28133 0.38445 -7.10729
VAL_971 -7.00969 0.60288 5.54187 -0.3102 0.19695 0.07088 3.69809 -3.39026 -0 -0 -3.18094 -0.14678 0 0 0 0 0 0.00606 -0.05598 0.00892 0.05145 0 -0.3138 0 1.9342 -0.19181 0.44187 -2.04627
ASP_972 -4.00613 0.41711 6.69591 -0.10373 0.00508 0.30994 3.02836 -2.83529 -0 -0 -5.1453 -0.31271 0 0 0 -0.76052 0 0.01419 0.00337 2e-05 0 1.71362 0.2048 0 -2.3716 -0.18049 0.33523 -2.98813
ARG_973 -4.91909 0.20578 5.15615 -0.93649 0.19899 0.59514 2.12583 -2.27761 -0 -0 -2.44143 0.19112 0 0 0 -0.79496 0 0.0655 -0.04147 0.02813 2.94989 0 -0.06927 0 -1.2888 -0.32757 0.4042 -1.17597
HIS_D_974 -6.69225 0.42893 5.29977 -0.47033 0.03344 0.62374 1.55843 -2.50394 -0 -0 -1.70062 -0.26593 0 0 0 0 0 0.09247 0.13946 0.01901 0 1.63222 -0.26595 0 -0.45461 -0.25998 0.77955 -2.0066
GLY_975 -1.62602 0.06919 2.21156 -5e-05 0 0 1.10704 -1.05992 -0 -0 -0.99298 -0.38061 0 0 0 0 0 0.01454 -0.13022 0 0 0 -1.23354 0 0.83697 -0.40926 0.72029 -0.873
GLU_976 -3.84965 0.36928 4.64314 -0.35448 0.09158 0.47566 2.18879 -2.1056 -0.0131 -0.12212 -2.49522 -0.58394 0 0 0 -0.40876 0 0.00571 0.00784 0.02068 0 3.01947 0.14261 0 -2.7348 -0.19829 0.26596 -1.63524
GLU_977 -2.14146 0.09692 1.39234 -0.29443 0.05368 0.35724 0.03457 -0.80411 -0 -0 0.18614 -0.28152 0 0 0 0 0 0.00567 -0.08851 0.00462 0 2.74047 -0.05364 0 -2.7348 -0.18498 0.15123 -1.56057
VAL_978 -6.40019 1.10232 1.32651 -0.27294 0.16699 0.05374 1.17085 -1.63077 -0.0001 -0.00186 0.00608 -0.23078 0 0 0 0 0 0.01887 0.07425 0.00235 0.2699 0 -0.74119 0 1.9342 -0.52844 0.42243 -3.25779
THR_979 -4.80475 0.7473 6.04485 -0.12717 0.08994 0.08034 3.61705 -2.67389 -0 -0 -4.3838 -0.03493 0 0 -0.97376 -0.3551 0 0.02089 0.00249 0.02064 0.03268 0 -0.39607 4.1347 -1.0874 -0.39942 1.34399 0.8986
PRO_980 -3.8261 0.47451 2.41076 -0.06712 0 0.0419 1.48621 -1.31089 -0 -0 -0.91943 0.60575 0 0 0 0 0 0.01623 -0.08267 0.02124 0.19512 0 -0.49365 0 -2.4119 -0.10391 1.14152 -2.82243
GLU_981 -7.29499 0.66499 8.07777 -0.25513 0.0908 0.41754 3.5959 -3.43998 -0 -0 -3.828 -0.67703 0 0 0 -1.3189 0 0.0198 -0.03308 0.08606 0 3.0249 -0.29864 0 -2.7348 -0.20672 0.4931 -3.6164
ASP_982 -6.92651 0.68753 7.25781 -0.10452 0.00024 0.30586 4.08373 -3.56729 -0.00092 -0.02005 -5.35234 -0.59345 0 0 -0.97376 -0.3551 0 0.0228 0.01892 0.0449 0 2.19549 -0.27602 0 -2.3716 -0.43322 0.66426 -5.69324
VAL_983 -8.40156 0.70599 3.0275 -0.29639 0.17192 0.06668 2.84351 -2.94284 -0 -0 -2.31294 -0.1328 0 0 0 0 0 0.01031 -0.03912 0.03301 0.06247 0 -0.34521 0 1.9342 -0.16657 0.56796 -5.21388
LEU_984 -8.46763 0.49628 3.53647 -0.71358 0.37898 0.20239 2.92506 -2.95442 -0 -0 -2.1919 0.2877 0 0 0 0 0 0.03336 0.10252 0.07714 2.78321 0 -0.31015 0 0.18072 -0.17575 0.47978 -3.3298
SER_985 -6.66606 0.51035 5.76193 -0.02732 0 0.06273 3.35258 -3.017 -0 -0 -1.95347 -0.6249 0 0 0 0 0 0.01414 0.12433 0.00294 0.6537 0 0.34621 0.60645 -0.77834 -0.01789 0.34917 -1.30048
ALA_986 -6.32075 0.73091 2.75607 -0.02332 0 0 2.32105 -2.49026 -0 -0 -1.02974 -0.35593 0 0 0 0 0 0.01036 0.00089 0 0 0 -0.25264 0 1.8394 -0.10187 0.26775 -2.6481
ALA_987 -4.89512 0.29304 1.97631 -0.02202 0 0 1.75346 -1.94666 -0 -0 -0.7649 -0.35494 0 0 0 0 0 0.02389 -0.05022 0 0 0 -0.2617 0 1.8394 -0.45271 0.30005 -2.56212
MET_988 -9.1435 1.00628 3.13228 -0.38804 0.18546 0.1199 2.318 -2.3128 -0.01683 -0.12605 -2.39169 0.00497 0 0 -0.74907 0 0 0.02439 -0.04155 0.02948 1.7214 0 0.12511 0 0.60916 -0.00919 0.29985 -5.60244
TYR_989 -9.55423 1.17022 5.82737 -0.63136 0.08837 0.3459 4.48478 -3.43485 -0.01505 -0.10859 -4.20194 -0.26182 0 0 -0.71725 0 0 0.05945 0.38643 0.21705 0 1.96679 -0.19809 0.025 1.2797 0.00284 1.24115 -2.02812
PRO_990 -4.52334 0.57276 3.51182 -0.06554 0 0.04115 1.67851 -1.62244 -0 -0 -1.7078 0.61618 0 0 0 0 0 0.01403 -0.15063 0.04355 0.1535 0 -0.71615 0 -2.4119 0.09735 1.51314 -2.9558
ASP_991 -3.06464 0.21869 3.48529 -0.11651 0.00091 0.35138 1.47283 -1.76744 -0.00363 -0.07232 -1.20026 -0.70748 0 0 0 0 0 0.00526 -0.00344 0.01549 0 2.31552 -0.3105 0 -2.3716 0.15114 0.59569 -1.0056
VAL_992 -6.87093 0.61614 4.07374 -0.30564 0.20372 0.07099 2.80725 -2.56423 -0 -0 -1.9388 -0.32008 0 0 0 0 0 0.00965 -0.02129 0.00873 0.23645 0 -0.35971 0 1.9342 -0.17937 0.49071 -2.10848
PHE_993 -10.5183 1.18835 4.48826 -0.89179 0.08804 0.29109 3.18387 -3.31378 -0 -0 -2.20703 -0.03563 0 0 0 0 0 0.01784 0.00282 0.01836 0 1.85354 -0.53604 0 1.0402 0.0737 0.51006 -4.74644
ALA_994 -4.44344 0.16225 4.70125 -0.02129 0 0 2.24379 -2.55284 -0.01505 -0.10859 -1.47328 -0.34116 0 0 0 0 0 0.01014 -0.0098 0 0 0 -0.22162 0 1.8394 -0.08221 0.29556 -0.01691
HIS_D_995 -5.21129 0.32473 5.79603 -0.64356 0.00562 0.68383 3.00242 -2.81657 -0 -0 -3.39377 -0.31993 0 0 0 -0.8489 0 0.01459 0.03521 0.00198 0 1.64835 -0.15743 0 -0.45461 -0.15583 0.23428 -2.25485
PHE_996 -10.1986 0.71178 5.383 -0.96386 0.05915 0.29965 3.36291 -3.50599 -0 -0 -2.85712 -0.05496 0 0 0 0 0 0.01901 -0.01285 0.18676 0 1.78391 -0.49084 0 1.0402 0.06582 0.28975 -4.88226
LYS_997 -7.34695 0.37353 7.63114 -0.70659 0.28608 0.40379 3.55927 -3.38817 -0 -0 -4.40207 0.25169 0 0 0 -0.40876 0 0.02151 0.03397 0.00532 2.20406 0 -0.0151 0 -1.5107 -0.17141 0.52242 -2.65699
ASP_998 -4.10455 0.16534 5.47993 -0.10602 0.00855 0.32072 2.47418 -2.64327 -0 -0 -2.30745 -0.29699 0 0 0 0 0 0.05352 0.01016 0.01163 0 1.7566 0.12002 0 -2.3716 -0.35095 0.44958 -1.33059
PHE_999 -9.77879 1.47766 3.69946 -0.99909 0.26351 0.35084 3.29643 -2.9464 -0 -0 -3.66882 0.02193 0 0 0 0 0 0.0746 -0.00578 0.0846 0 2.05127 -0.44046 0 1.0402 -0.10824 0.52268 -5.06441
THR_1000 -5.73871 0.3613 5.27001 -0.11679 0.04305 0.05005 2.9894 -2.95893 -0 -0 -2.2702 -0.68342 0 0 0 0 0 0.03688 0.20917 0.00115 0.44134 0 0.13023 2.31572 -1.0874 -0.01225 0.67209 -0.34731
ALA_1001 -3.14961 0.18925 4.00671 -0.02266 0 0 2.36576 -2.09565 -0 -0 -2.9436 -0.38936 0 0 -0.49445 0 0 0.01111 -0.03707 0 0 0 -0.37381 0 1.8394 -0.38946 0.37479 -1.10867
THR_1002 -4.45595 0.24851 3.81298 -0.20802 0.17395 0.07706 1.81152 -2.00517 -0 -0 -1.58781 -0.19663 0 0 0 0 0 0.08131 0.07794 0.00307 0.27907 0 0.0115 2.28133 -1.0874 -0.1479 0.28931 -0.54134
PHE_1003 -9.21013 0.93307 2.48634 -0.66909 0.07985 0.39584 1.76195 -2.27922 -0 -0 -1.68338 0.19835 0 0 0 0 0 0.03528 0.11284 0.01046 0 2.07981 -0.1942 0 1.0402 0.12316 0.68422 -4.09464
GLY_1004 -3.15276 0.31841 3.32223 -0.00025 0 0 1.64961 -1.62582 -0 -0 -2.18406 -0.19817 0 0 0 0 0 0.03712 -0.0202 0 0 0 -1.51672 0 0.83697 -0.22768 1.06311 -1.69821
PRO_1005 -3.78856 0.67242 2.76299 -0.18144 0.06016 0.12834 1.44954 -1.20006 -0 -0 -1.23642 0.01974 0 0 0 0 0 0.03757 0.00724 0.0181 0.16892 0 -0.78513 0 -2.4119 0.1307 0.73065 -3.41714
LEU_1006 -8.32164 1.74293 2.56491 -0.55851 0.33343 0.15128 2.20946 -2.28415 -0.02816 -0.21528 -2.25279 0.26665 0 0 0 0 0 0.05593 -0.15131 0.94357 0.27222 0 0.05912 0 0.18072 0.32758 0.7337 -3.97035
ASP_1007 -3.58798 0.6369 5.23516 -0.11383 0.00152 0.3448 1.88354 -2.25082 -0.04953 -0.27793 -1.46047 -1.06425 0 0 0 0 0 0.01249 -0.12554 0.67046 0 1.93883 -8e-05 0 -2.3716 0.14018 1.11127 0.67313
SER_1008 -4.03672 0.66478 4.24938 -0.03941 0.00526 0.05144 2.09386 -2.09475 -0.00943 -0.03896 -2.39331 -0.30621 0 0 0 0 0 0.01723 -0.0512 0.02365 0.26186 0 -0.30942 1.7375 -0.77834 -0.27107 0.90817 -0.31569
LEU_1009 -8.27669 0.67208 2.10982 -0.46167 0.11954 0.08038 1.81475 -2.14237 -0.03537 -0.31841 -0.5973 0.27837 0 0 0 0 0 0.01025 0.15164 0.00104 0.39039 0 -0.2621 0 0.18072 -0.60192 0.67702 -6.20984
ASN_1010 -5.63614 0.48256 5.80743 -0.22709 0.01262 0.33442 2.90083 -2.81477 -0 -0 -3.08919 -0.4474 0 0 -1.00476 0 0 0.02761 -0.03088 0.00117 0 2.7689 0.29778 0 -0.93687 -0.35078 0.56823 -1.33631
THR_1011 -7.08216 0.59815 5.07808 -0.20335 0.13359 0.07725 2.62404 -2.69195 -0.00357 -0.07074 -2.26118 -0.50779 0 0 0 -0.57656 0 0.0289 -0.03777 0.00545 0.10134 0 0.09387 2.35333 -1.0874 -0.05934 0.53931 -2.94849
ARG_1012 -7.00499 0.32 7.41759 -1.03227 0.19612 0.67042 3.55921 -3.15092 -0 -0 -3.52651 0.13136 0 0 -1.00476 -1.05774 0 0.02626 -0.00418 0.04926 2.51071 0 -0.05911 0 -1.2888 -0.09648 0.5196 -2.82525
LEU_1013 -8.64171 0.93757 2.82767 -0.63995 0.16989 0.1968 2.25219 -2.52556 -0 -0 -0.85841 0.16483 0 0 0 0 0 0.00525 0.11766 0.04352 0.86455 0 -0.22733 0 0.18072 -0.20946 0.57822 -4.76354
PHE_1014 -9.90945 0.58362 4.74543 -0.91583 0.04512 0.36023 2.63172 -3.14185 -0 -0 -1.99009 0.02512 0 0 -0.65888 0 0 0.00963 -0.02051 0.07854 0 1.82733 -0.42964 0 1.0402 -0.05286 0.49235 -5.27982
LEU_1015 -6.61019 0.37191 3.23541 -0.49314 0.20941 0.12532 1.84751 -2.14062 -0 -0 -1.08746 0.22849 0 0 0 0 0 0.01565 -0.03759 0.02167 0.33848 0 -0.27435 0 0.18072 -0.05332 0.47907 -3.64304
GLN_1016 -6.15093 0.35794 5.60517 -0.6976 0.09967 0.75724 2.48651 -2.79198 -0.02964 -0.21159 -1.93683 -0.48702 0 0 0 0 0 0.02528 0.0003 0.01081 0 2.33273 -0.17811 0 -0.18838 0.02095 0.92717 -0.04831
GLY_1017 -3.43823 0.16488 2.90196 -0.00031 0 0 1.43012 -1.63483 -0.02102 -0.16116 -0.84742 -0.13542 0 0 0 0 0 0.0427 0.05005 0 0 0 -1.47929 0 0.83697 0.08555 1.22031 -0.98513
PRO_1018 -5.31979 0.5448 1.98299 -0.18971 0.00232 0.13459 0.50281 -0.8298 -0 -0 -0.57031 0.06543 0 0 0 0 0 0.02404 0.1176 0.00283 0.34623 0 -0.80738 0 -2.4119 -0.15409 0.8582 -5.70114
LYS_1019 -3.8133 0.31296 4.55941 -0.31523 0.02703 0.12135 2.58885 -1.96579 -0.02124 -0.13794 -2.96681 0.16908 0 0 -0.79196 0 0 0.0278 0.04921 0.00846 2.2739 0 -0.02825 0 -1.5107 -0.26139 0.49533 -1.17923
ILE_1020 -5.66171 0.80013 0.94362 -0.60954 0.43103 0.10521 0.55012 -1.64263 -0 -0 -0.10435 0.72986 0 0 0 0 0 0.01906 -0.03035 0.14917 0.95236 0 -0.13177 0 0.73287 -0.39577 0.88075 -2.28194
ALA_1021 -2.85799 0.30611 2.58425 -0.02614 0.00968 0 1.32616 -1.43301 -0.00016 -0.00045 -1.60555 -0.55532 0 0 0 0 0 0.01316 0.10694 0 0 0 0.94963 0 1.8394 0.22819 0.86942 1.75432
GLU_1022 -5.75295 0.39642 7.73822 -0.30457 0.0689 0.37408 4.49303 -3.21914 -0.02873 -0.26844 -5.86208 -0.31058 0 0 -0.79196 -1.05774 0 0.0122 0.0081 0.00725 0 2.93703 0.04507 0 -2.7348 0.45058 0.36388 -3.43623
GLU_1023 -4.06715 0.30072 3.45411 -0.22457 0.03828 0.33821 0.92461 -1.4287 -0.02239 -0.13329 -1.6786 -0.5437 0 0 0 -0.52252 0 0.05396 0.07581 0.05275 0 3.10918 0.07812 0 -2.7348 -0.0856 0.3358 -2.6798
PHE_1024 -8.21243 1.5695 1.75692 -1.03233 0.14623 0.63821 2.27332 -1.99856 -0 -0 -2.16012 -0.24133 0 0 0 0 0 0.13281 0.08679 0.14254 0 1.53922 -0.43402 0 1.0402 -0.16048 0.49066 -4.42286
GLU_1025 -3.66678 0.28957 2.68908 -0.28244 0.0389 0.35674 0.72234 -1.23594 -0.00944 -0.03167 -1.37121 -0.29295 0 0 0 -0.71424 0 0.06583 -0.00967 0.04408 0 3.39417 0.14724 0 -2.7348 0.00982 0.39189 -2.19946
VAL_1026 -6.52232 0.33455 2.35471 -0.27551 0.17704 0.05734 2.38697 -2.08765 -0 -0 -2.4593 -0.20282 0 0 0 0 0 0.02257 -0.01879 0.05308 0.23026 0 -0.70428 0 1.9342 -0.0481 0.22955 -4.5385
GLU_1027 -3.19099 0.41136 2.96091 -0.21867 0.0266 0.33193 0.66771 -1.48142 -0.01887 -0.07063 -1.6313 -0.50245 0 0 0 0 0 0.00563 -0.02759 0.02033 0 3.56241 0.10428 0 -2.7348 -0.22168 0.30229 -1.70496
LEU_1028 -5.70435 0.39212 2.60004 -0.49516 0.22929 0.11712 1.11466 -1.59781 -0.02646 -0.10588 -0.7503 0.16215 0 0 0 0 0 0.50469 -0.03362 0.02854 0.44646 0 -0.26033 0 0.18072 0.09375 0.386 -2.71837
GLU_1029 -3.49414 0.28737 4.9243 -0.45404 0.04794 0.69782 2.52295 -2.06875 -0.02646 -0.10588 -2.76422 -1.43029 0 0 -1.08905 0 0 0.6927 -0.00826 0.08885 0 4.35773 0.11547 0 -2.7348 0.20122 0.65679 0.41727
ARG_1030 -1.7175 0.28625 2.46068 -0.49371 0.05164 0.25925 1.15907 -1.01763 -0 -0 -0.92184 0.52661 0 0 -1.08905 0 0 1.13753 -0.06193 0.00078 1.99256 0 0.05304 0 -1.2888 -0.11422 0.66325 1.886
GLY_1031 -0.96936 0.06102 1.1904 -5e-05 0 0 0.2508 -0.56199 -0 -0 0.06037 -0.38273 0 0 0 0 0 0.32886 -0.17812 0 0 0 -1.45338 0 0.83697 -0.75876 0.34206 -1.23391
LYS_1032 -4.04878 0.23365 4.23737 -0.39636 0.06364 0.20345 2.43336 -1.94632 -0 -0 -2.9514 0.00149 0 0 0 0 0 0.0354 0.00205 0.00303 2.08566 0 0.10481 0 -1.5107 -0.40476 0.26193 -1.59247
THR_1033 -4.33186 0.42134 3.06942 -0.1111 0.05544 0.08665 1.29032 -1.53414 -0 -0 -1.85036 -0.67769 0 0 -0.84292 -0.71424 0 0.03513 0.00476 0.02665 0.11942 0 -0.40698 2.28969 -1.0874 -0.07505 0.30078 -3.93213
LEU_1034 -7.56892 1.05754 2.62846 -0.58513 0.20487 0.15406 2.37597 -2.22861 -0 -0 -1.77844 0.20467 0 0 0 0 0 0.03361 -0.08323 0.03059 0.82106 0 -0.17741 0 0.18072 -0.07931 0.5887 -4.22079
HIS_1035 -5.49953 0.33429 5.54016 -0.50575 0.03092 0.38198 2.7554 -2.60719 -0.01645 -0.06465 -3.43579 -0.52413 0 0 -0.943 -0.52252 0 0.03876 0.0145 0.01411 0 2.36451 -0.15822 0 -0.45461 0.28859 0.66887 -2.29977
ILE_1036 -8.85473 1.51726 2.25219 -0.47451 0.39133 0.10185 2.64486 -2.32827 -0 -0 -2.10551 0.01535 0 0 0 0 0 0.03534 0.06374 0.13931 0.36402 0 -0.7661 0 0.73287 -0.05957 0.59001 -5.74052
LYS_1037 -7.28557 0.50567 5.82285 -0.38594 0.06406 0.1828 2.84485 -2.67983 -0.03868 -0.1975 -3.17552 0.061 0 0 0 0 0 0.00936 0.02687 0.01222 2.09311 0 0.31644 0 -1.5107 -0.16197 0.45232 -3.04415
ALA_1038 -5.42555 0.27137 2.73015 -0.0257 0.00056 0 2.05832 -2.17706 -0.02124 -0.13794 -2.40441 -0.36811 0 0 0 0 0 0.02951 0.02475 0 0 0 0.45777 0 1.8394 0.20137 0.37471 -2.57209
LEU_1039 -6.63215 0.67432 2.91894 -0.49997 0.22531 0.1132 1.17364 -2.09141 -0 -0 -0.92991 0.19363 0 0 0 0 0 0.00728 -0.03801 0.22485 0.45117 0 -0.26445 0 0.18072 0.26752 0.41375 -3.61156
ALA_1040 -4.2382 0.39371 2.36784 -0.0211 0 0 2.06813 -1.82148 -0 -0 -2.03326 -0.3959 0 0 0 0 0 0.01156 0.39403 0 0 0 -0.52587 0 1.8394 0.22987 0.3531 -1.37816
VAL_1041 -5.11776 0.47743 0.57928 -0.3815 0.31732 0.09503 0.52578 -1.26322 -0 -0 -0.34222 -0.37307 0 0 0 0 0 0.0208 -0.08998 0.0022 1.10708 0 -0.70303 0 1.9342 -0.05189 0.46363 -2.79992
SER_1042 -4.17824 0.23893 4.88892 -0.03533 0.00071 0.0564 2.85876 -2.24541 -0.00615 -0.1288 -3.59336 -0.03043 0 0 -0.51782 0 0 0.02545 -0.02667 0.0781 0.16241 0 -0.47544 1.81539 -0.77834 -0.41968 0.65158 -1.65901
ASP_1043 -1.86398 0.04718 2.24662 -0.10734 0.00916 0.30266 0.57632 -1.0115 -0.02136 -0.14099 -0.01728 -0.24534 0 0 0 0 0 0.00637 -0.00247 0.00094 0 1.83236 0.03377 0 -2.3716 -0.4451 0.47841 -0.69318
LEU_1044 -5.74542 0.88198 1.95053 -0.59242 0.21536 0.15321 0.52298 -1.61339 -0 -0 -0.30518 0.30619 0 0 0 0 0 0.04296 -0.06346 0.0217 0.49258 0 -0.23252 0 0.18072 -0.2771 0.52417 -3.53713
ASN_1045 -5.26579 0.33567 5.93077 -0.33807 0.11926 0.59339 3.74359 -2.97628 -0 -0 -3.07567 -0.33962 0 0 -1.01533 0 0 0.0206 -0.02452 0.00719 0 1.3792 -0.3202 0 -0.93687 -0.05185 0.59244 -1.62209
ARG_1046 -1.57718 0.18811 1.52599 -0.74279 0.12841 0.50459 0.48946 -0.75666 -0 -0 0.73323 0.35127 0 0 0 0 0 0.02607 -0.08711 0.00683 1.86903 0 -0.12781 0 -1.2888 -0.24034 0.37341 1.37571
ALA_1047 -3.10296 0.36614 2.124 -0.02756 0.00469 0 1.37608 -1.39909 -0.01941 -0.12362 -0.19426 -0.44334 0 0 -0.50587 0 0 0.01662 -0.05602 0 0 0 0.13992 0 1.8394 -0.54275 0.27568 -0.27234
GLY_1048 -4.08489 0.7165 3.41997 -6e-05 0 0 2.14671 -2.01994 -0 -0 -2.44451 -0.41991 0 0 0 0 0 0.0175 -0.16519 0 0 0 -1.42698 0 0.83697 -0.7856 0.18708 -4.02236
GLN_1049 -6.35145 0.35886 5.21306 -0.28154 0.06146 0.25465 2.77117 -2.70134 -0.01941 -0.12362 -1.76328 -0.5347 0 0 -0.50946 0 0 0.02845 0.08907 0.13543 0 3.18177 -0.05222 0 -0.18838 -0.63771 0.29911 -0.77007
ARG_1050 -8.38952 0.37374 6.59374 -0.53896 0.06715 0.29651 3.38396 -3.21001 -0.00016 -0.0004 -4.02984 0.14742 0 0 -0.51782 0 0 0.02229 0.02052 0.14127 2.42509 0 -0.14763 0 -1.2888 -0.20581 0.4797 -4.37756
GLN_1051 -6.53016 0.40206 4.59175 -0.34984 0.06652 0.21268 2.72675 -2.5118 -0.02752 -0.2698 -4.1839 -0.18329 0 0 0 -0.37191 0 0.00764 -0.05273 0.00645 0 2.94923 0.11381 0 -0.18838 -0.14008 0.4014 -3.33111
VAL_1052 -7.69194 0.78971 2.46555 -0.25821 0.14977 0.05008 2.59714 -2.32368 -0.00903 -0.02843 -2.86794 -0.11559 0 0 0 0 0 0.01386 0.01233 0.15246 0.37 0 -0.76899 0 1.9342 -0.25269 0.28964 -5.49176
PHE_1053 -7.7852 0.58691 3.97933 -0.6607 0.15604 0.39356 2.82227 -2.7299 -0 -0 -3.82041 0.17181 0 0 0 0 0 0.00922 -0.03378 0.1987 0 2.18677 -0.11 0 1.0402 -0.23893 0.39749 -3.43662
PHE_1054 -10.3929 1.19352 2.14954 -0.51745 0.01796 0.23915 2.74129 -2.56725 -0.01111 -0.03551 -2.55007 0.0812 0 0 0 0 0 0.00898 0.24599 0.00408 0 1.91714 -0.27302 0 1.0402 -0.21614 0.82835 -6.09604
GLU_1055 -6.64806 0.75751 5.4264 -0.31731 0.07959 0.38971 3.17091 -2.77454 -0.00289 -0.01033 -3.23753 -0.3774 0 0 0 0 0 0.00759 -0.0065 0.01041 0 2.9211 0.35443 0 -2.7348 -0.02161 0.73946 -2.27387
LEU_1056 -8.55161 2.16173 2.65809 -0.53088 0.47505 0.15332 2.18534 -2.3809 -0.00224 -0.00748 -2.37142 -0.03982 0 0 0 0 0 0.02891 -0.03813 0.2304 1.71871 0 -0.03896 0 0.18072 0.46751 0.492 -3.20967
ASN_1057 -3.67269 0.27679 3.7544 -0.17621 0.05024 0.29899 2.36902 -1.89052 -0.00289 -0.01033 -1.83461 -0.98502 0 0 -1.78592 0 0 0.01881 -0.06743 0.03606 0 2.35851 -1.0368 0 -0.93687 -0.10248 0.64112 -2.69783
GLY_1058 -2.12489 0.24247 2.5609 -6e-05 0 0 0.62742 -1.21112 -0 -0 -0.90957 -0.36604 0 0 0 0 0 0.00815 -0.14368 0 0 0 -1.50268 0 0.83697 -0.87488 0.52737 -2.32964
GLN_1059 -6.65391 0.37653 6.21556 -0.2804 0.04107 0.22447 3.34457 -2.90766 -0 -0 -3.4721 -0.5207 0 0 0 -1.22047 0 0.02206 -0.02143 0.01048 0 3.25658 -0.00181 0 -0.18838 -0.57891 0.42357 -1.93086
LEU_1060 -3.44994 0.27875 1.75839 -0.48472 0.20515 0.10965 0.55553 -1.1647 -0.02041 -0.1267 -0.27045 0.13129 0 0 0 0 0 0.04658 -0.05469 0.10535 1.0554 0 -0.38288 0 0.18072 -0.17331 0.28246 -1.41853
ARG_1061 -6.37384 0.29464 5.58424 -0.76824 0.17018 0.43019 2.92858 -2.4816 -0.06731 -0.45044 -3.21477 0.13276 0 0 0 -1.22047 0 0.03423 0.01916 0.35609 2.93568 0 -0.13707 0 -1.2888 -0.12969 0.40128 -2.84519
SER_1062 -2.29787 0.08413 2.17703 -0.038 0.00322 0.06949 0.79466 -1.03043 -0.0076 -0.07234 -0.80266 -0.77251 0 0 0 -0.37191 0 0.08356 -0.07903 0.00605 0.43319 0 0.48181 0.72202 -0.77834 0.16806 0.44681 -0.78066
ILE_1063 -7.88562 0.68543 3.237 -0.60872 0.48924 0.10838 2.21966 -2.38686 -0.01468 -0.04677 -2.21431 0.25288 0 0 0 0 0 0.01181 0.00648 0.09382 0.99066 0 -0.78028 0 0.73287 0.02228 0.56287 -4.52388
LEU_1064 -3.60521 0.22152 1.43336 -0.47611 0.25209 0.09657 0.5509 -1.17771 -0.00562 -0.0221 -0.66289 0.11149 0 0 0 0 0 0.03117 -0.0244 0.02665 0.94441 0 -0.36768 0 0.18072 -0.29079 0.57831 -2.20531
VAL_1065 -6.248 0.60288 2.62141 -0.26259 0.16775 0.05255 2.1568 -2.24019 -0.00335 -0.00933 -2.09444 -0.24439 0 0 0 0 0 0.01011 -0.03719 0.03938 0.36734 0 -0.77856 0 1.9342 -0.25491 0.30634 -3.91419
LYS_1066 -4.20891 0.32575 2.43705 -0.30774 0.03668 0.15079 0.79252 -1.21454 -0.02438 -0.215 -1.02457 -0.07073 0 0 -0.80548 0 0 0.01562 -0.02531 0.00531 2.29317 0 0.07785 0 -1.5107 -0.27632 0.27302 -3.27591
ASP_1067 -7.35262 0.65316 8.12147 -0.20708 0.08118 0.65117 4.50524 -3.76101 -0.00105 -0.0051 -6.9536 -1.42598 0 0 -0.53572 -0.81705 0 0.00569 -0.08114 0.08825 0 2.30634 -0.28263 0 -2.3716 -0.11619 0.30458 -7.1937
THR_1068 -5.14282 0.65855 5.12538 -0.21518 0.22851 0.07974 3.05183 -2.5102 -0.00598 -0.05298 -2.35868 -0.14584 0 0 -1.09714 -0.41303 0 0.01264 -0.03626 0.01562 0.18997 0 0.24897 2.2651 -1.0874 0.14544 0.4448 -0.59896
GLN_1069 -3.8451 0.41258 4.3933 -0.42588 0.07306 0.31777 1.58507 -2.01419 -0 -0 -2.7019 -0.21263 0 0 -0.53572 -0.81705 0 0.00363 -0.04592 0.12034 0 3.42594 -0.13117 0 -0.18838 -0.04767 0.53599 -0.09792
ALA_1070 -4.48654 0.88414 3.38065 -0.02156 0 0 2.16222 -2.18399 -0.02013 -0.1499 -0.92358 -0.32554 0 0 0 0 0 0.00317 -0.04572 0 0 0 0.35043 0 1.8394 0.08014 0.40394 0.94714
MET_1071 -5.65034 0.45883 3.6828 -0.3025 0.02083 0.09313 1.48339 -1.92786 -0 -0 -0.12151 -0.09763 0 0 0 0 0 0.00443 -0.04305 0.05118 1.77699 0 -0.12118 0 0.60916 0.18334 0.27194 0.37194
LYS_1072 -3.05035 0.22436 3.10998 -0.53524 0.16932 0.35468 1.33839 -1.44197 -4e-05 -0.00064 -1.53146 -0.06756 0 0 0 0 0 0.00781 -0.06766 0.01195 1.84745 0 -0.01944 0 -1.5107 -0.32721 0.29273 -1.19561
GLU_1073 -2.77084 0.15833 3.68276 -0.27057 0.03373 0.32028 1.48415 -1.63169 -0.02013 -0.1499 -0.62314 -0.24002 0 0 0 0 0 0.03953 -0.07768 0.01626 0 2.8663 -0.03313 0 -2.7348 -0.52754 0.28799 -0.19012
MET_1074 -3.04294 0.45343 1.67052 -0.35925 0.11103 0.0958 0.43363 -0.97363 -0 -0 0.2221 0.0334 0 0 0 0 0 0.34584 0.10915 0.04376 1.70002 0 -0.00188 0 0.60916 -0.60326 0.32754 1.17441
HIS_D_1075 -1.56693 0.09866 1.45538 -0.55678 0.07507 0.45358 0.23117 -0.75344 -0.01732 -0.06349 -0.25912 -0.51901 0 0 0 0 0 0.43576 -0.0687 0.00701 0 2.27085 -0.20057 0 -0.45461 -0.00143 0.52716 1.09324
PHE_1076 -4.1136 0.8412 1.63175 -1.18579 0.35388 0.84002 0.4394 -1.17812 -0 -0 -0.22144 0.10619 0 0 0 0 0 1.58484 0.39807 0.08529 0 1.8378 -0.38999 0 1.0402 0.1408 27.9689 30.1794
HIS_D_1077 -5.29288 0.85294 3.86307 -0.40642 0.00853 0.44688 1.00424 -1.82828 -0.01737 -0.06368 -0.02031 -0.15471 0 0 0 0 0 0.11668 0.08577 0.00184 0 2.45733 -0.07814 0 -0.45461 -0.45383 28.3579 28.425
PRO_1078 -2.99928 0.32172 2.5798 -0.21321 0.01462 0.15888 0.99476 -1.08498 -0.02949 -0.22487 -1.91094 -0.08356 0 0 0 0 0 0.03393 0.00696 0.00844 0.39882 0 -0.85081 0 -2.4119 -0.51304 1.00318 -4.80096
LYS_1079 -5.06782 0.15108 6.37411 -0.50465 0.13098 0.29092 2.69167 -2.64812 -0.01519 -0.14784 -4.71842 0.19011 0 0 -0.47864 -0.34226 0 0.01233 0.00936 0.01995 1.89344 0 -0.0542 0 -1.5107 -0.33313 0.45798 -3.59904
ALA_1080 -4.35463 0.21276 1.84522 -0.02422 0 0 1.13176 -1.64713 -0 -0 -1.18805 -0.24948 0 0 0 0 0 0.01154 -0.05738 0 0 0 -0.04588 0 1.8394 -0.59594 0.26587 -2.85614
LEU_1081 -4.09949 0.30723 3.05131 -0.4701 0.18707 0.08892 1.62485 -1.62059 -0.01865 -0.11685 -1.86835 0.28847 0 0 -0.73909 0 0 0.09997 -0.05331 0.0747 0.87128 0 -0.15616 0 0.18072 -0.72254 0.212 -2.87862
LYS_1082 -2.5372 0.34614 4.00608 -0.41344 0.05701 0.21536 1.37576 -1.60319 -0 -0 -2.67159 0.49141 0 0 0 -0.67586 0 0.03991 -0.06326 0.07583 1.85209 0 0.00029 0 -1.5107 -0.54274 0.33664 -1.22145
ASP_1083 -2.22351 0.23359 3.5884 -0.12533 0.03065 0.39893 1.24126 -1.42265 -0 -0 -3.30502 -0.66856 0 0 0 -0.67586 0 0.00364 -0.00505 0.05374 0 2.10306 -0.16543 0 -2.3716 -0.1819 0.50502 -2.98662
VAL_1084 -4.98 0.58133 3.16967 -0.28687 0.16549 0.06416 2.05974 -1.97237 -0.01865 -0.11685 -0.81424 -0.23535 0 0 0 0 0 0.00141 -0.06379 0.03266 0.08399 0 -0.36593 0 1.9342 -0.06227 0.50307 -0.32058
LYS_1085 -2.65595 0.13017 1.89212 -0.41941 0.07215 0.21753 0.56533 -0.87712 -0 -0 0.14115 0.10222 0 0 0 0 0 0.00542 -0.09152 0.00933 1.54843 0 -0.02598 0 -1.5107 -0.49671 0.28948 -1.10408
GLY_1086 -3.57191 0.68678 3.08015 -6e-05 0 0 2.08173 -1.68834 -0.00821 -0.02669 -1.56262 -0.39679 0 0 0 0 0 0.00277 -0.13061 0 0 0 0.34361 0 0.83697 -0.37365 0.23737 -0.4895
GLN_1087 -7.53439 0.56524 4.49703 -0.26191 0.04548 0.18985 2.46834 -2.50753 -0.01519 -0.14784 -2.83352 -0.78849 0 0 -0.73909 0 0 0.00868 -0.08352 0.58025 0 3.42911 0.22945 0 -0.18838 0.20504 0.46086 -2.42051
ILE_1088 -6.20849 0.34003 2.83163 -0.49159 0.38516 0.12317 2.60084 -2.0991 -0.01597 -0.06487 -3.33401 -0.10876 0 0 0 0 0 0.03602 0.09174 0.00728 0.34968 0 -0.52745 0 0.73287 0.07344 0.47366 -4.8047
GLY_1089 -3.56204 0.31322 1.41769 -0.00051 0 0 0.63848 -1.22799 -0 -0 -0.66771 -0.256 0 0 0 0 0 0.02555 -0.04677 0 0 0 0.36769 0 0.83697 0.18986 0.28581 -1.68575
ALA_1090 -5.21845 0.74352 3.34893 -0.02574 0.00048 0 2.76038 -2.48278 -0 -0 -2.15611 -0.27355 0 0 0 0 0 0.02793 -0.06951 0 0 0 0.07636 0 1.8394 0.04368 0.77476 -0.6107
PRO_1091 -3.05676 0.56687 0.79753 -0.09348 0.00091 0.05884 0.41866 -0.41982 -0 -0 0.39201 0.67754 0 0 0 0 0 0.0239 -0.00781 0.01017 0.38386 0 -0.1609 0 -2.4119 -0.34657 0.8134 -2.35355
MET_1092 -5.60486 0.86457 1.98451 -0.60466 0.19978 0.32526 0.76346 -1.31928 -0 -0 0.09878 -0.5021 0 0 0 0 0 0.00948 0.14982 0.22707 1.05324 0 0.3098 0 0.60916 0.64845 0.96103 0.17349
PRO_1093 -3.59643 0.46446 2.05446 -0.1264 0.00374 0.092 0.75082 -0.99568 -0 -0 -1.14128 0.2157 0 0 0 0 0 0.00269 -0.07076 0.00936 0.13901 0 -0.96 0 -2.4119 0.29399 1.00338 -4.27285
GLY_1094 -3.08068 0.15761 3.13114 -0.00165 0 0 2.35428 -1.63151 -0 -0 -2.45071 -0.36423 0 0 0 0 0 0.0176 -0.08077 0 0 0 -1.50844 0 0.83697 -0.10638 0.2431 -2.48368
LYS_1095 -5.00958 0.28091 4.63673 -0.29187 0.03333 0.13554 3.04446 -2.15776 -0 -0 -3.40132 -0.15243 0 0 0 0 0 0.01129 -0.00676 0.0086 2.06103 0 0.00726 0 -1.5107 0.20982 0.19237 -1.90911
VAL_1096 -7.92605 0.59563 2.60838 -0.28726 0.19374 0.06392 2.45339 -2.43696 -0.00324 -0.03237 -2.18582 0.01257 0 0 0 0 0 0.0154 -0.05805 0.00013 0.0548 0 -0.4289 0 1.9342 -0.34742 0.35495 -5.41896
ILE_1097 -5.7467 0.77757 2.98657 -0.48393 0.45778 0.09707 1.11654 -1.83728 -0 -0 -1.05216 -0.03695 0 0 0 0 0 0.00353 0.0803 0.01462 0.60994 0 -0.55262 0 0.73287 -0.22868 0.48968 -2.57184
ASP_1098 -5.0669 0.3886 6.40676 -0.17606 0.04081 0.5699 3.1193 -2.76255 -0 -0 -4.47843 -1.45434 0 0 0 0 0 0.03607 -0.06261 0.06779 0 2.48339 -0.57677 0 -2.3716 0.27485 0.46355 -3.09825
ILE_1099 -6.01393 0.74953 1.19895 -0.49868 0.41035 0.11221 1.24955 -1.66268 -0 -0 0.49173 0.05011 0 0 0 0 0 0.04041 0.03151 0.08112 0.43576 0 -0.65244 0 0.73287 -0.04466 0.41942 -2.86887
LYS_1100 -4.60251 0.3498 4.832 -0.53111 0.12995 0.35531 1.68802 -2.0477 -0 -0 -3.97917 -0.02406 0 0 0 0 0 0.06687 -0.03197 0.05386 1.87525 0 -0.09765 0 -1.5107 -0.50958 0.41732 -3.56608
VAL_1101 -5.52041 0.49267 -0.28969 -0.29962 0.15225 0.06161 1.20427 -1.33506 -0 -0 0.19377 -0.37547 0 0 0 0 0 0.14981 0.03216 0.00769 0.12312 0 -0.43059 0 1.9342 -0.47302 0.46274 -3.90956
VAL_1102 -3.76213 0.31919 1.90325 -0.32492 0.27869 0.07177 1.32725 -1.58138 -0.01575 -0.1134 -1.21947 -0.62318 0 0 0 0 0 0.04402 -0.0166 0.00011 0.19551 0 -0.31803 0 1.9342 -0.47686 0.46075 -1.91695
ALA_1103 -3.28308 0.31943 1.16136 -0.02438 0 0 0.41443 -1.27157 -0 -0 -0.10479 -0.24067 0 0 0 0 0 0.00223 -0.03941 0 0 0 -0.0395 0 1.8394 -0.70469 0.30199 -1.66926
GLY_1104 -2.12343 0.06864 2.27507 -7e-05 0 0 1.27258 -1.2657 -0 -0 -1.32869 -0.39389 0 0 0 0 0 0.0163 -0.17144 0 0 0 -1.51384 0 0.83697 -0.87857 0.16305 -3.04302
ALA_1105 -4.3445 0.29078 2.94624 -0.0254 7e-05 0 2.59093 -2.16458 -0 -0 -2.26526 -0.21637 0 0 0 0 0 0.00805 0.06279 0 0 0 -0.0686 0 1.8394 -0.87606 0.15807 -2.06443
LYS_1106 -2.36153 0.11391 2.07746 -0.34908 0.04617 0.14735 0.91344 -1.08559 -0.03172 -0.11901 -1.3106 0.1329 0 0 -0.84975 0 0 0.03032 -0.02828 0.00086 1.8733 0 0.02689 0 -1.5107 -0.57174 0.2675 -2.58791
VAL_1107 -7.49351 1.11318 2.76737 -0.29006 0.28222 0.06723 2.51819 -2.47684 -0 -0 -2.3381 -0.36817 0 0 0 0 0 0.0043 0.14223 5e-05 0.21092 0 -0.74497 0 1.9342 -0.3059 0.41031 -4.56734
ALA_1108 -3.89583 0.25359 3.40775 -0.02385 0 0 2.07912 -1.89103 -0.01459 -0.11797 -2.47665 -0.24437 0 0 -0.62902 0 0 0.03851 -0.01746 0 0 0 0.06284 0 1.8394 -0.20243 0.40163 -1.43037
LYS_1109 -4.4774 0.25131 3.83216 -0.3686 0.04527 0.15963 0.60476 -1.83104 -0.00327 -0.00786 -0.50054 0.1786 0 0 0 0 0 0.00509 -0.09469 0.1275 1.66874 0 0.00298 0 -1.5107 -0.3088 0.21454 -2.01231
GLY_1110 -2.57083 0.11505 2.63057 -6e-05 0 0 1.32337 -1.26332 -0 -0 -1.17588 -0.38742 0 0 0 0 0 0.00296 -0.15299 0 0 0 -1.50305 0 0.83697 -0.7707 0.14202 -2.77332
GLN_1111 -6.82732 0.84224 6.16216 -0.35421 0.07687 0.22125 3.84917 -3.12199 -0.00901 -0.06785 -4.45341 -0.12406 0 0 -1.47877 0 0 0.01033 0.2018 0.11225 0 3.04013 0.09547 0 -0.18838 -0.66357 1.04852 -1.62838
PRO_1112 -3.95673 0.46153 1.43984 -0.12706 0.01779 0.09257 0.69721 -0.83946 -0.00901 -0.06785 -0.36511 0.19109 0 0 0 0 0 0.13556 0.19578 0.02465 0.22199 0 -0.31965 0 -2.4119 0.15837 1.20968 -3.25072
LEU_1113 -9.34584 1.37903 2.25578 -0.51538 0.29045 0.12059 2.42036 -2.45539 -0 -0 -2.34042 0.20599 0 0 0 0 0 0.09257 0.14363 0.1168 0.51521 0 -0.25595 0 0.18072 0.49782 0.66733 -6.0267
CYS_1114 -7.02381 0.33419 3.36585 -0.07781 0.00016 0.04214 2.37341 -2.05673 -0.00386 -0.01105 -2.10581 -0.0559 0 0 0 0 0 0.01573 -0.02437 0.00058 0.10478 0 -0.49387 0 3.6196 0.42217 0.54543 -1.02915
VAL_1115 -7.49027 0.64408 3.44855 -0.27806 0.22051 0.05613 3.21039 -2.51428 -0 -0 -4.02194 -0.12089 0 0 0 0 0 0.00982 -0.0521 0.1828 0.18733 0 -0.6084 0 1.9342 0.06877 0.34507 -4.7783
LEU_1116 -7.85462 0.58534 2.41161 -0.45679 0.12858 0.08423 2.48278 -2.38278 -0.00386 -0.01105 -2.72729 0.1583 0 0 0 0 0 0.00635 0.02146 0.13687 0.55697 0 -0.19764 0 0.18072 -0.25776 0.49742 -6.64116
SER_1117 -3.77625 0.50893 3.88969 -0.03396 0.00789 0.06054 2.55315 -1.95329 -0.01337 -0.11324 -2.778 -0.89168 0 0 0 0 0 0.00786 -0.06215 0.03502 0.54094 0 0.47664 0.60024 -0.77834 0.17203 0.52248 -1.02488
ALA_1118 -4.50186 0.81835 3.04813 -0.02542 0.00172 0 2.44384 -1.98062 -0 -0 -1.80197 -0.43678 0 0 0 0 0 0.00742 -0.01488 0 0 0 0.04845 0 1.8394 0.62234 0.37891 0.44703
MET_1119 -2.59872 0.56479 1.35649 -0.41542 0.16294 0.19389 0.56618 -0.84778 -0 -0 0.14004 -0.44734 0 0 0 0 0 0.02208 -0.03497 0.2945 1.61278 0 0.32212 0 0.60916 0.67838 0.33745 2.51658
LYS_1120 -1.50341 0.33673 1.79059 -0.32215 0.05235 0.1958 0.09604 -0.85579 -0.01337 -0.11324 -0.10316 -0.3685 0 0 0 0 0 0.01128 -0.01618 0.00638 1.45747 0 0.13022 0 -1.5107 0.46847 0.40318 0.14199
MET_1121 -4.57193 0.53124 3.96892 -0.49699 0.24373 0.08171 2.64793 -2.09537 -0 -0 -2.05897 0.19481 0 0 0 0 0 0.02465 0.06812 0.09016 1.90036 0 0.04155 0 0.60916 0.0702 0.43435 1.68361
GLU_1122 -2.76149 0.13879 1.51703 -0.29744 0.04792 0.37094 0.47259 -0.86289 -0 -0 -0.54602 -0.34727 0 0 0 0 0 0.04604 -0.0576 0.00276 0 2.8632 0.18846 0 -2.7348 -0.09439 0.3208 -1.73335
THR_1123 -4.38939 0.33678 3.17839 -0.21326 0.09211 0.09124 1.99986 -1.90908 -0.01404 -0.04648 -2.19705 -1.23592 0 0 0 0 0 0.12245 0.197 0.02535 1.37273 0 -0.18019 2.31058 -1.0874 0.04583 0.34293 -1.15757
VAL_1124 -3.95131 0.30366 0.41901 -0.27371 0.1866 0.05774 0.30557 -1.09799 -0.00743 -0.11716 -0.08868 -0.29822 0 0 0 0 0 0.02044 -0.01474 0.03801 0.25668 0 -0.77048 0 1.9342 -0.19525 0.45487 -2.83819
VAL_1125 -6.1427 0.40913 2.62256 -0.28293 0.16005 0.05938 2.83725 -2.12516 -0.01404 -0.04648 -3.76815 0.0303 0 0 0 0 0 0.02455 -0.03105 0.00029 0.07769 0 -0.45523 0 1.9342 -0.49904 0.40142 -4.80796
THR_1126 -5.22718 0.4298 2.05513 -0.11928 0.04777 0.08871 0.64041 -1.57057 -0.00743 -0.11716 -0.68494 -0.59919 0 0 0 0 0 0.02575 -0.00991 1e-05 0.10613 0 -0.43559 2.29742 -1.0874 -0.47414 0.42162 -4.22005
SER_1127 -5.77265 0.8698 5.56443 -0.03392 0.00014 0.06011 3.38187 -2.65757 -0.01459 -0.11797 -3.2802 -1.09068 0 0 -1.18895 0 0 0.04066 0.18495 0.01444 0.83216 0 0.21927 0.68689 -0.77834 -0.3676 1.19341 -2.25434
PRO_1128 -3.21049 0.46385 2.01622 -0.1033 0.00413 0.06501 0.5116 -0.73505 -0.00327 -0.00786 -0.02102 0.65094 0 0 0 0 0 0.04528 -0.02407 0.00923 0.32797 0 -0.03876 0 -2.4119 -0.13946 1.19981 -1.40113
MET_1129 -7.06066 0.31726 4.44107 -0.36965 0.07211 0.18671 1.53127 -2.27003 -0 -0 -1.39441 -0.41615 0 0 -1.18895 0 0 0.03484 0.31852 0.04919 2.4034 0 -0.00743 0 0.60916 0.10771 0.38386 -2.25219
GLU_1130 -3.12506 0.2272 2.74832 -0.27532 0.04593 0.30291 0.72607 -1.23173 -0.04181 -0.22875 -0.74643 -0.2431 0 0 0 0 0 0.02281 0.05681 0.08312 0 2.94742 0.01619 0 -2.7348 -0.0477 0.34209 -1.15581
GLY_1131 -3.07062 0.12071 3.39029 -0.00131 0 0 2.28121 -1.71916 -0 -0 -2.6614 -0.33324 0 0 0 0 0 0.01363 -0.09851 0 0 0 -1.48497 0 0.83697 0.26095 0.25965 -2.2058
THR_1132 -4.90045 0.39124 4.10744 -0.15149 0.0605 0.05313 2.5936 -2.37866 -0 -0 -3.04642 -0.28523 0 0 0 0 0 0.05141 -0.01794 0.00267 0.41763 0 -0.22537 2.30403 -1.0874 0.4121 0.25023 -1.44898
VAL_1133 -8.46134 0.88745 2.59782 -0.28345 0.16902 0.05934 2.25658 -2.77509 -0.01575 -0.1134 -2.58291 0.08556 0 0 0 0 0 0.03526 -0.03859 0.03933 0.04118 0 -0.39608 0 1.9342 -0.20151 0.40044 -6.36192
ARG_1134 -4.92033 0.37144 4.32103 -1.06188 0.3102 0.60794 1.28488 -1.86913 -0.01552 -0.07509 -1.46206 0.41403 0 0 0 0 0 0.01178 -0.04065 0.06683 2.54511 0 -0.06414 0 -1.2888 -0.0509 0.34888 -0.56638
LYS_1135 -5.40257 0.29643 4.83067 -0.29133 0.02872 0.14218 1.81701 -2.2683 -0.01193 -0.08567 -1.7141 -0.25349 0 0 0 0 0 0.04934 0.19135 0.03641 2.28923 0 -0.01815 0 -1.5107 0.25093 0.25583 -1.36814
VAL_1136 -4.88425 0.28721 0.14495 -0.26426 0.10226 0.05476 0.8808 -1.35033 -0 -0 0.26979 -0.36412 0 0 0 0 0 0.00755 0.10946 0.00124 0.19576 0 -0.71391 0 1.9342 -0.12726 0.51314 -3.20301
HIS_1137 -6.64133 0.41894 4.74511 -0.43094 0.01761 0.51028 1.68223 -2.47854 -5e-05 -0.0002 -2.47811 -0.15429 0 0 0 -0.83118 0 0.00776 -0.0591 0.00085 0 1.84742 -0.30125 0 -0.45461 -0.5145 0.59041 -4.5235
VAL_1138 -6.66292 1.1036 -0.25294 -0.31105 0.22185 0.06516 1.11885 -1.38721 -0 -0 0.0983 -0.42449 0 0 0 0 0 0.01328 0.06066 0.00029 0.08179 0 -0.41396 0 1.9342 -0.51444 0.36968 -4.89934
THR_1139 -4.38731 0.5876 3.25272 -0.11655 0.07966 0.08418 2.05974 -1.89225 -0.00324 -0.03237 -1.7287 -0.54572 0 0 0 0 0 0.04436 0.00241 0.04753 0.09268 0 -0.53884 2.26749 -1.0874 -0.44228 0.2794 -1.9769
LYS_1140 -3.88131 0.42775 4.70856 -0.41451 0.06451 0.21149 1.58696 -1.9471 -0 -0 -3.55294 0.55451 0 0 0 -0.72231 0 0.00617 -0.09311 0.24585 1.82813 0 0.03304 0 -1.5107 -0.47403 0.37751 -2.55152
ASP_1141 -3.44799 0.26003 5.35649 -0.11871 0.02261 0.37626 2.33424 -2.16898 -0.00685 -0.04259 -4.29466 -0.62262 0 0 0 -0.72231 0 0.01947 0.0938 0.00431 0 2.16397 -0.04228 0 -2.3716 -0.14379 0.58059 -2.77062
MET_1142 -7.48978 0.6598 5.78745 -0.48008 0.15559 0.13358 3.58053 -2.76878 -0.0001 -0.00025 -2.30837 0.10819 0 0 0 0 0 0.0121 -0.04362 0.11397 1.67457 0 0.21343 0 0.60916 -0.21628 0.49104 0.23215
THR_1143 -3.54226 0.17482 2.53796 -0.16938 0.08364 0.0606 0.77262 -1.28416 -0.00685 -0.04259 -0.31405 -0.20677 0 0 0 0 0 0.00593 -0.00955 0.0167 0.09956 0 0.0043 2.31864 -1.0874 -0.25977 0.27833 -0.56969
LEU_1144 -7.34009 0.5945 2.71601 -0.49259 0.27565 0.10033 2.4331 -2.15832 -0.0001 -0.00025 -2.69107 0.10908 0 0 0 0 0 0.01008 0.23546 0.05744 0.60323 0 -0.23645 0 0.18072 -0.07309 0.33486 -5.34149
GLU_1145 -4.38485 0.2001 5.36472 -0.35305 0.07687 0.64664 1.85655 -2.34837 -0.02593 -0.1121 -2.73138 -0.59923 0 0 -0.57617 0 0 0.06008 0.03005 0.01658 0 2.30156 0.20306 0 -2.7348 0.26006 0.39304 -2.45654
GLY_1146 -3.19528 0.27806 3.68062 -0.00023 0 0 1.48334 -1.74665 -0.02621 -0.11352 -1.89146 -0.25047 0 0 -0.47864 0 0 0.04764 -0.10962 0 0 0 0.72602 0 0.83697 0.42686 0.32227 -0.01029
ASP_1147 -4.48269 0.2095 4.86718 -0.11964 0.0255 0.38449 2.54281 -2.43209 -0.00899 -0.06025 -2.58352 -0.66302 0 0 0 0 0 0.02422 0.08204 0.0005 0 1.98116 -0.11692 0 -2.3716 0.29423 0.63675 -1.79035
ASP_1148 -7.73689 0.53114 10.0032 -0.1034 0.00484 0.28329 4.79579 -4.37785 -0.00804 -0.0396 -7.47884 -0.4112 0 0 -0.57617 -0.34226 0 0.02259 -0.07257 0.08401 0 2.05507 0.00162 0 -2.3716 -0.05199 0.75953 -5.02937
LEU_1149 -9.2547 0.76131 4.18384 -0.553 0.18726 0.12199 1.42347 -2.9788 -0.0205 -0.16462 -1.63531 0.31706 0 0 0 0 0 0.01594 -0.02218 0.1264 0.4514 0 -0.17018 0 0.18072 -0.50443 0.51629 -7.01805
ILE_1150 -8.54844 1.20029 2.04797 -0.49429 0.50685 0.0919 2.45946 -2.33999 -0 -0 -2.48383 -0.10351 0 0 0 0 0 0.04632 0.10838 0.16156 0.5976 0 -0.56374 0 0.73287 -0.10343 0.76078 -5.92324
LEU_1151 -7.99931 1.08974 1.82053 -0.49373 0.18612 0.10637 2.34716 -2.04857 -0.00547 -0.01981 -1.88829 -0.00537 0 0 0 0 0 0.07478 0.00241 0.16718 0.79112 0 0.02983 0 0.18072 0.18963 0.95259 -4.52236
GLU_1152 -6.88949 0.4477 7.09016 -0.30707 0.04537 0.39148 3.7417 -2.9923 -0.01193 -0.08567 -5.87856 -0.35591 0 0 0 -0.83118 0 0.01165 0.04001 0.07799 0 3.02368 0.3612 0 -2.7348 0.31712 0.75843 -3.7804
ILE_1153 -7.49193 0.75816 1.32496 -0.44573 0.31591 0.08508 1.54663 -1.92548 -0.00547 -0.01981 -1.43827 0.05241 0 0 0 0 0 0.00713 -0.07445 0.01192 0.44415 0 -0.67806 0 0.73287 0.08548 0.61681 -6.09768
GLU:CtermProteinFull_1154 -3.46166 0.24964 4.33827 -0.4174 0.09648 0.66035 2.16729 -1.80896 -0.02562 -0.18482 -3.61591 -0.52762 0 0 0 0 0 0.03004 0 0.00683 0 3.23144 0 0 -2.7348 -0.15174 0.43456 -1.71364
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 81.74 0 0 0 0 0 0 0 0 0 81.74
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 447626 DOMAINID 443018 MODEL 3 2022-11-05_00000171_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1184.777 tmscore: 0.90683 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -49.831  46.591 -26.656  1.00 10.840          N  
ATOM      2  CA  ALA A   1     -50.529  47.503 -25.759  1.00 10.100          C  
ATOM      3  C   ALA A   1     -50.846  46.814 -24.446  1.00  9.620          C  
ATOM      4  O   ALA A   1     -51.695  45.923 -24.395  1.00 10.080          O  
ATOM      5  CB  ALA A   1     -51.812  48.009 -26.399  1.00 14.440          C  
ATOM      6 1H   ALA A   1     -49.881  46.939 -27.603  1.00 13.010          H  
ATOM      7 2H   ALA A   1     -48.863  46.515 -26.376  1.00 13.010          H  
ATOM      8 3H   ALA A   1     -50.265  45.679 -26.609  1.00 13.010          H  
ATOM      9  HA  ALA A   1     -49.874  48.348 -25.549  1.00 12.120          H  
ATOM     10 1HB  ALA A   1     -52.308  48.700 -25.715  1.00 17.320          H  
ATOM     11 2HB  ALA A   1     -51.580  48.523 -27.331  1.00 17.320          H  
ATOM     12 3HB  ALA A   1     -52.472  47.167 -26.604  1.00 17.320          H  
ATOM     13  N   SER A   2     -50.132  47.188 -23.398  1.00  8.910          N  
ATOM     14  CA  SER A   2     -50.356  46.586 -22.101  1.00  8.670          C  
ATOM     15  C   SER A   2     -51.635  47.128 -21.462  1.00  8.250          C  
ATOM     16  O   SER A   2     -52.101  48.204 -21.849  1.00  7.900          O  
ATOM     17  CB  SER A   2     -49.161  46.884 -21.222  1.00 12.230          C  
ATOM     18  OG  SER A   2     -49.051  48.257 -20.989  1.00 12.230          O  
ATOM     19  H   SER A   2     -49.437  47.922 -23.469  1.00 10.690          H  
ATOM     20  HA  SER A   2     -50.432  45.526 -22.251  1.00 10.400          H  
ATOM     21 1HB  SER A   2     -49.263  46.373 -20.267  1.00 14.680          H  
ATOM     22 2HB  SER A   2     -48.252  46.517 -21.695  1.00 14.680          H  
ATOM     23  HG  SER A   2     -48.289  48.361 -20.408  1.00 14.680          H  
ATOM     24  N   PRO A   3     -52.248  46.393 -20.510  1.00  8.560          N  
ATOM     25  CA  PRO A   3     -53.331  46.841 -19.649  1.00  8.480          C  
ATOM     26  C   PRO A   3     -52.865  48.032 -18.838  1.00  7.730          C  
ATOM     27  O   PRO A   3     -51.698  48.097 -18.461  1.00  7.600          O  
ATOM     28  CB  PRO A   3     -53.603  45.619 -18.764  1.00 12.720          C  
ATOM     29  CG  PRO A   3     -53.123  44.435 -19.585  1.00 12.720          C  
ATOM     30  CD  PRO A   3     -51.946  44.948 -20.389  1.00 12.720          C  
ATOM     31  HA  PRO A   3     -54.204  47.101 -20.267  1.00 10.180          H  
ATOM     32 1HB  PRO A   3     -53.085  45.726 -17.807  1.00 15.260          H  
ATOM     33 2HB  PRO A   3     -54.677  45.560 -18.533  1.00 15.260          H  
ATOM     34 1HG  PRO A   3     -52.853  43.594 -18.930  1.00 15.260          H  
ATOM     35 2HG  PRO A   3     -53.939  44.076 -20.231  1.00 15.260          H  
ATOM     36 1HD  PRO A   3     -50.989  44.770 -19.897  1.00 15.260          H  
ATOM     37 2HD  PRO A   3     -52.015  44.452 -21.367  1.00 15.260          H  
ATOM     38  N   ASN A   4     -53.767  48.940 -18.494  1.00  7.510          N  
ATOM     39  CA  ASN A   4     -53.403  50.126 -17.714  1.00  7.130          C  
ATOM     40  C   ASN A   4     -52.888  49.839 -16.302  1.00  6.180          C  
ATOM     41  O   ASN A   4     -52.406  50.738 -15.613  1.00  5.930          O  
ATOM     42  CB  ASN A   4     -54.601  51.036 -17.652  1.00 10.130          C  
ATOM     43  CG  ASN A   4     -55.740  50.333 -17.015  1.00 10.130          C  
ATOM     44  OD1 ASN A   4     -55.977  49.155 -17.348  1.00 10.130          O  
ATOM     45  ND2 ASN A   4     -56.444  50.989 -16.134  1.00 10.130          N  
ATOM     46  H   ASN A   4     -54.736  48.831 -18.783  1.00  9.010          H  
ATOM     47  HA  ASN A   4     -52.600  50.640 -18.246  1.00  8.560          H  
ATOM     48 1HB  ASN A   4     -54.359  51.927 -17.073  1.00 12.160          H  
ATOM     49 2HB  ASN A   4     -54.883  51.352 -18.656  1.00 12.160          H  
ATOM     50 1HD2 ASN A   4     -57.219  50.546 -15.683  1.00 12.160          H  
ATOM     51 2HD2 ASN A   4     -56.205  51.933 -15.906  1.00 12.160          H  
ATOM     52  N   VAL A   5     -52.989  48.588 -15.889  1.00  5.940          N  
ATOM     53  CA  VAL A   5     -52.537  48.127 -14.597  1.00  5.390          C  
ATOM     54  C   VAL A   5     -51.482  47.019 -14.687  1.00  4.700          C  
ATOM     55  O   VAL A   5     -51.216  46.347 -13.683  1.00  4.980          O  
ATOM     56  CB  VAL A   5     -53.749  47.651 -13.771  1.00  7.770          C  
ATOM     57  CG1 VAL A   5     -54.670  48.821 -13.481  1.00  7.770          C  
ATOM     58  CG2 VAL A   5     -54.521  46.583 -14.560  1.00  7.770          C  
ATOM     59  H   VAL A   5     -53.403  47.934 -16.533  1.00  7.130          H  
ATOM     60  HA  VAL A   5     -52.089  48.973 -14.077  1.00  6.470          H  
ATOM     61  HB  VAL A   5     -53.399  47.245 -12.823  1.00  9.320          H  
ATOM     62 1HG1 VAL A   5     -55.519  48.481 -12.891  1.00  9.320          H  
ATOM     63 2HG1 VAL A   5     -54.124  49.583 -12.927  1.00  9.320          H  
ATOM     64 3HG1 VAL A   5     -55.026  49.240 -14.407  1.00  9.320          H  
ATOM     65 1HG2 VAL A   5     -55.372  46.246 -13.971  1.00  9.320          H  
ATOM     66 2HG2 VAL A   5     -54.882  47.000 -15.498  1.00  9.320          H  
ATOM     67 3HG2 VAL A   5     -53.884  45.746 -14.767  1.00  9.320          H  
ATOM     68  N   ARG A   6     -50.885  46.818 -15.871  1.00  4.090          N  
ATOM     69  CA  ARG A   6     -49.867  45.777 -16.045  1.00  3.570          C  
ATOM     70  C   ARG A   6     -48.641  46.242 -16.824  1.00  2.920          C  
ATOM     71  O   ARG A   6     -48.698  47.152 -17.649  1.00  2.870          O  
ATOM     72  CB  ARG A   6     -50.432  44.552 -16.747  1.00  5.210          C  
ATOM     73  CG  ARG A   6     -51.533  43.794 -16.010  1.00  5.210          C  
ATOM     74  CD  ARG A   6     -51.035  43.073 -14.803  1.00  5.210          C  
ATOM     75  NE  ARG A   6     -52.088  42.295 -14.177  1.00  5.210          N  
ATOM     76  CZ  ARG A   6     -52.955  42.755 -13.242  1.00  5.210          C  
ATOM     77  NH1 ARG A   6     -52.902  44.004 -12.806  1.00  5.210          N  
ATOM     78  NH2 ARG A   6     -53.874  41.932 -12.754  1.00  5.210          N  
ATOM     79  H   ARG A   6     -51.139  47.402 -16.677  1.00  4.910          H  
ATOM     80  HA  ARG A   6     -49.521  45.481 -15.058  1.00  4.280          H  
ATOM     81 1HB  ARG A   6     -50.839  44.873 -17.676  1.00  6.250          H  
ATOM     82 2HB  ARG A   6     -49.629  43.852 -16.972  1.00  6.250          H  
ATOM     83 1HG  ARG A   6     -52.302  44.476 -15.712  1.00  6.250          H  
ATOM     84 2HG  ARG A   6     -51.961  43.053 -16.680  1.00  6.250          H  
ATOM     85 1HD  ARG A   6     -50.241  42.389 -15.099  1.00  6.250          H  
ATOM     86 2HD  ARG A   6     -50.648  43.771 -14.071  1.00  6.250          H  
ATOM     87  HE  ARG A   6     -52.181  41.329 -14.464  1.00  6.250          H  
ATOM     88 1HH1 ARG A   6     -52.199  44.677 -13.161  1.00  6.250          H  
ATOM     89 2HH1 ARG A   6     -53.558  44.321 -12.109  1.00  6.250          H  
ATOM     90 1HH2 ARG A   6     -53.922  40.975 -13.080  1.00  6.250          H  
ATOM     91 2HH2 ARG A   6     -54.528  42.256 -12.057  1.00  6.250          H  
ATOM     92  N   ARG A   7     -47.513  45.584 -16.554  1.00  2.810          N  
ATOM     93  CA  ARG A   7     -46.265  45.865 -17.246  1.00  2.420          C  
ATOM     94  C   ARG A   7     -45.797  44.626 -18.008  1.00  2.040          C  
ATOM     95  O   ARG A   7     -45.150  43.732 -17.454  1.00  2.330          O  
ATOM     96  CB  ARG A   7     -45.203  46.264 -16.240  1.00  3.540          C  
ATOM     97  CG  ARG A   7     -45.548  47.482 -15.371  1.00  3.540          C  
ATOM     98  CD  ARG A   7     -45.687  48.719 -16.156  1.00  3.540          C  
ATOM     99  NE  ARG A   7     -44.507  48.994 -16.934  1.00  3.540          N  
ATOM    100  CZ  ARG A   7     -43.405  49.639 -16.516  1.00  3.540          C  
ATOM    101  NH1 ARG A   7     -43.246  50.124 -15.293  1.00  3.540          N  
ATOM    102  NH2 ARG A   7     -42.433  49.791 -17.378  1.00  3.540          N  
ATOM    103  H   ARG A   7     -47.529  44.856 -15.853  1.00  3.370          H  
ATOM    104  HA  ARG A   7     -46.418  46.669 -17.967  1.00  2.900          H  
ATOM    105 1HB  ARG A   7     -44.981  45.430 -15.575  1.00  4.250          H  
ATOM    106 2HB  ARG A   7     -44.289  46.501 -16.775  1.00  4.250          H  
ATOM    107 1HG  ARG A   7     -46.487  47.305 -14.853  1.00  4.250          H  
ATOM    108 2HG  ARG A   7     -44.771  47.629 -14.643  1.00  4.250          H  
ATOM    109 1HD  ARG A   7     -46.537  48.650 -16.831  1.00  4.250          H  
ATOM    110 2HD  ARG A   7     -45.851  49.552 -15.476  1.00  4.250          H  
ATOM    111  HE  ARG A   7     -44.483  48.657 -17.914  1.00  4.250          H  
ATOM    112 1HH1 ARG A   7     -43.954  50.023 -14.546  1.00  4.250          H  
ATOM    113 2HH1 ARG A   7     -42.362  50.611 -15.101  1.00  4.250          H  
ATOM    114 1HH2 ARG A   7     -42.544  49.395 -18.322  1.00  4.250          H  
ATOM    115 2HH2 ARG A   7     -41.574  50.267 -17.071  1.00  4.250          H  
ATOM    116  N   LEU A   8     -46.079  44.589 -19.303  1.00  1.870          N  
ATOM    117  CA  LEU A   8     -45.816  43.392 -20.104  1.00  1.680          C  
ATOM    118  C   LEU A   8     -44.385  43.362 -20.614  1.00  1.550          C  
ATOM    119  O   LEU A   8     -43.994  42.467 -21.363  1.00  2.050          O  
ATOM    120  CB  LEU A   8     -46.759  43.309 -21.312  1.00  2.430          C  
ATOM    121  CG  LEU A   8     -48.287  43.215 -21.038  1.00  2.430          C  
ATOM    122  CD1 LEU A   8     -49.000  43.200 -22.389  1.00  2.430          C  
ATOM    123  CD2 LEU A   8     -48.638  41.983 -20.218  1.00  2.430          C  
ATOM    124  H   LEU A   8     -46.552  45.382 -19.723  1.00  2.240          H  
ATOM    125  HA  LEU A   8     -45.953  42.515 -19.476  1.00  2.020          H  
ATOM    126 1HB  LEU A   8     -46.591  44.195 -21.927  1.00  2.910          H  
ATOM    127 2HB  LEU A   8     -46.478  42.436 -21.900  1.00  2.910          H  
ATOM    128  HG  LEU A   8     -48.605  44.089 -20.493  1.00  2.910          H  
ATOM    129 1HD1 LEU A   8     -50.075  43.156 -22.241  1.00  2.910          H  
ATOM    130 2HD1 LEU A   8     -48.745  44.095 -22.952  1.00  2.910          H  
ATOM    131 3HD1 LEU A   8     -48.683  42.324 -22.954  1.00  2.910          H  
ATOM    132 1HD2 LEU A   8     -49.716  41.954 -20.055  1.00  2.910          H  
ATOM    133 2HD2 LEU A   8     -48.329  41.086 -20.757  1.00  2.910          H  
ATOM    134 3HD2 LEU A   8     -48.137  42.015 -19.254  1.00  2.910          H  
ATOM    135  N   GLU A   9     -43.594  44.338 -20.186  1.00  1.510          N  
ATOM    136  CA  GLU A   9     -42.199  44.455 -20.574  1.00  2.020          C  
ATOM    137  C   GLU A   9     -41.293  43.592 -19.684  1.00  1.800          C  
ATOM    138  O   GLU A   9     -40.076  43.538 -19.903  1.00  1.630          O  
ATOM    139  CB  GLU A   9     -41.737  45.915 -20.500  1.00  2.620          C  
ATOM    140  CG  GLU A   9     -42.555  46.893 -21.325  1.00  2.620          C  
ATOM    141  CD  GLU A   9     -43.760  47.407 -20.571  1.00  2.620          C  
ATOM    142  OE1 GLU A   9     -43.564  48.010 -19.536  1.00  2.620          O  
ATOM    143  OE2 GLU A   9     -44.863  47.199 -20.995  1.00  2.620          O  
ATOM    144  H   GLU A   9     -43.996  45.051 -19.592  1.00  1.810          H  
ATOM    145  HA  GLU A   9     -42.099  44.106 -21.601  1.00  2.420          H  
ATOM    146 1HB  GLU A   9     -41.787  46.249 -19.477  1.00  3.150          H  
ATOM    147 2HB  GLU A   9     -40.698  45.988 -20.814  1.00  3.150          H  
ATOM    148 1HG  GLU A   9     -41.925  47.735 -21.609  1.00  3.150          H  
ATOM    149 2HG  GLU A   9     -42.886  46.393 -22.235  1.00  3.150          H  
ATOM    150  N   TYR A  10     -41.897  42.926 -18.689  1.00  2.030          N  
ATOM    151  CA  TYR A  10     -41.231  42.068 -17.704  1.00  2.090          C  
ATOM    152  C   TYR A  10     -41.959  40.669 -17.790  1.00  1.540          C  
ATOM    153  O   TYR A  10     -42.816  40.553 -18.649  1.00  1.940          O  
ATOM    154  CB  TYR A  10     -41.234  42.838 -16.395  1.00  2.900          C  
ATOM    155  CG  TYR A  10     -40.569  44.168 -16.570  1.00  2.900          C  
ATOM    156  CD1 TYR A  10     -41.319  45.332 -16.734  1.00  2.900          C  
ATOM    157  CD2 TYR A  10     -39.191  44.226 -16.593  1.00  2.900          C  
ATOM    158  CE1 TYR A  10     -40.668  46.552 -16.876  1.00  2.900          C  
ATOM    159  CE2 TYR A  10     -38.553  45.421 -16.746  1.00  2.900          C  
ATOM    160  CZ  TYR A  10     -39.273  46.587 -16.870  1.00  2.900          C  
ATOM    161  OH  TYR A  10     -38.564  47.767 -16.996  1.00  2.900          O  
ATOM    162  H   TYR A  10     -42.910  43.055 -18.575  1.00  2.440          H  
ATOM    163  HA  TYR A  10     -40.196  41.931 -17.994  1.00  2.510          H  
ATOM    164 1HB  TYR A  10     -42.252  42.991 -16.027  1.00  3.480          H  
ATOM    165 2HB  TYR A  10     -40.658  42.344 -15.645  1.00  3.480          H  
ATOM    166  HD1 TYR A  10     -42.401  45.282 -16.730  1.00  3.480          H  
ATOM    167  HD2 TYR A  10     -38.606  43.314 -16.483  1.00  3.480          H  
ATOM    168  HE1 TYR A  10     -41.240  47.459 -16.983  1.00  3.480          H  
ATOM    169  HE2 TYR A  10     -37.461  45.455 -16.753  1.00  3.480          H  
ATOM    170  HH  TYR A  10     -39.069  48.551 -16.665  1.00  3.480          H  
ATOM    171  N   LYS A  11     -41.669  39.567 -17.033  1.00  1.160          N  
ATOM    172  CA  LYS A  11     -40.769  39.493 -15.901  1.00  1.010          C  
ATOM    173  C   LYS A  11     -39.904  38.273 -15.463  1.00  0.930          C  
ATOM    174  O   LYS A  11     -38.742  38.503 -15.158  1.00  0.890          O  
ATOM    175  CB  LYS A  11     -41.633  39.918 -14.695  1.00  1.470          C  
ATOM    176  CG  LYS A  11     -42.882  39.098 -14.357  1.00  1.470          C  
ATOM    177  CD  LYS A  11     -43.693  39.817 -13.283  1.00  1.470          C  
ATOM    178  CE  LYS A  11     -44.979  39.112 -12.933  1.00  1.470          C  
ATOM    179  NZ  LYS A  11     -45.738  39.887 -11.909  1.00  1.470          N  
ATOM    180  H   LYS A  11     -42.170  38.735 -17.298  1.00  1.390          H  
ATOM    181  HA  LYS A  11     -40.028  40.271 -16.065  1.00  1.210          H  
ATOM    182 1HB  LYS A  11     -41.019  39.816 -13.863  1.00  1.770          H  
ATOM    183 2HB  LYS A  11     -41.952  40.923 -14.733  1.00  1.770          H  
ATOM    184 1HG  LYS A  11     -43.507  38.974 -15.238  1.00  1.770          H  
ATOM    185 2HG  LYS A  11     -42.598  38.123 -13.969  1.00  1.770          H  
ATOM    186 1HD  LYS A  11     -43.114  39.890 -12.379  1.00  1.770          H  
ATOM    187 2HD  LYS A  11     -43.926  40.829 -13.620  1.00  1.770          H  
ATOM    188 1HE  LYS A  11     -45.591  39.004 -13.826  1.00  1.770          H  
ATOM    189 2HE  LYS A  11     -44.753  38.122 -12.536  1.00  1.770          H  
ATOM    190 1HZ  LYS A  11     -46.596  39.408 -11.672  1.00  1.770          H  
ATOM    191 2HZ  LYS A  11     -45.155  39.978 -11.090  1.00  1.770          H  
ATOM    192 3HZ  LYS A  11     -45.950  40.815 -12.265  1.00  1.770          H  
ATOM    193  N   PRO A  12     -40.372  36.998 -15.449  1.00  0.950          N  
ATOM    194  CA  PRO A  12     -39.727  35.897 -14.716  1.00  0.920          C  
ATOM    195  C   PRO A  12     -38.276  35.665 -15.102  1.00  0.850          C  
ATOM    196  O   PRO A  12     -37.958  35.681 -16.288  1.00  0.890          O  
ATOM    197  CB  PRO A  12     -40.555  34.680 -15.155  1.00  1.380          C  
ATOM    198  CG  PRO A  12     -41.883  35.244 -15.573  1.00  1.380          C  
ATOM    199  CD  PRO A  12     -41.530  36.563 -16.251  1.00  1.380          C  
ATOM    200  HA  PRO A  12     -39.817  36.078 -13.633  1.00  1.100          H  
ATOM    201 1HB  PRO A  12     -40.038  34.151 -15.974  1.00  1.660          H  
ATOM    202 2HB  PRO A  12     -40.641  33.967 -14.323  1.00  1.660          H  
ATOM    203 1HG  PRO A  12     -42.400  34.543 -16.248  1.00  1.660          H  
ATOM    204 2HG  PRO A  12     -42.534  35.379 -14.697  1.00  1.660          H  
ATOM    205 1HD  PRO A  12     -41.221  36.396 -17.296  1.00  1.660          H  
ATOM    206 2HD  PRO A  12     -42.377  37.202 -16.176  1.00  1.660          H  
ATOM    207  N   ILE A  13     -37.418  35.403 -14.112  1.00  0.780          N  
ATOM    208  CA  ILE A  13     -36.013  35.112 -14.382  1.00  0.740          C  
ATOM    209  C   ILE A  13     -35.555  33.795 -13.749  1.00  0.740          C  
ATOM    210  O   ILE A  13     -35.632  33.624 -12.532  1.00  0.750          O  
ATOM    211  CB  ILE A  13     -35.087  36.267 -13.912  1.00  1.050          C  
ATOM    212  CG1 ILE A  13     -35.446  37.601 -14.653  1.00  1.050          C  
ATOM    213  CG2 ILE A  13     -33.655  35.910 -14.152  1.00  1.050          C  
ATOM    214  CD1 ILE A  13     -34.688  38.876 -14.172  1.00  1.050          C  
ATOM    215  H   ILE A  13     -37.748  35.402 -13.154  1.00  0.940          H  
ATOM    216  HA  ILE A  13     -35.894  35.010 -15.456  1.00  0.890          H  
ATOM    217  HB  ILE A  13     -35.239  36.433 -12.840  1.00  1.260          H  
ATOM    218 1HG1 ILE A  13     -35.272  37.458 -15.715  1.00  1.260          H  
ATOM    219 2HG1 ILE A  13     -36.497  37.789 -14.509  1.00  1.260          H  
ATOM    220 1HG2 ILE A  13     -33.055  36.712 -13.790  1.00  1.260          H  
ATOM    221 2HG2 ILE A  13     -33.389  35.005 -13.610  1.00  1.260          H  
ATOM    222 3HG2 ILE A  13     -33.472  35.758 -15.216  1.00  1.260          H  
ATOM    223 1HD1 ILE A  13     -35.043  39.733 -14.745  1.00  1.260          H  
ATOM    224 2HD1 ILE A  13     -34.879  39.049 -13.128  1.00  1.260          H  
ATOM    225 3HD1 ILE A  13     -33.626  38.777 -14.316  1.00  1.260          H  
ATOM    226  N   LYS A  14     -35.058  32.873 -14.576  1.00  0.750          N  
ATOM    227  CA  LYS A  14     -34.534  31.598 -14.110  1.00  0.760          C  
ATOM    228  C   LYS A  14     -33.043  31.590 -14.402  1.00  0.730          C  
ATOM    229  O   LYS A  14     -32.260  30.962 -13.674  1.00  0.720          O  
ATOM    230  CB  LYS A  14     -35.240  30.422 -14.787  1.00  1.060          C  
ATOM    231  CG  LYS A  14     -36.765  30.349 -14.551  1.00  1.060          C  
ATOM    232  CD  LYS A  14     -37.123  30.121 -13.074  1.00  1.060          C  
ATOM    233  CE  LYS A  14     -38.625  29.933 -12.888  1.00  1.060          C  
ATOM    234  NZ  LYS A  14     -38.992  29.735 -11.452  1.00  1.060          N  
ATOM    235  H   LYS A  14     -35.028  33.052 -15.582  1.00  0.900          H  
ATOM    236  HA  LYS A  14     -34.652  31.526 -13.030  1.00  0.910          H  
ATOM    237 1HB  LYS A  14     -35.079  30.486 -15.867  1.00  1.270          H  
ATOM    238 2HB  LYS A  14     -34.799  29.487 -14.447  1.00  1.270          H  
ATOM    239 1HG  LYS A  14     -37.215  31.288 -14.884  1.00  1.270          H  
ATOM    240 2HG  LYS A  14     -37.181  29.540 -15.148  1.00  1.270          H  
ATOM    241 1HD  LYS A  14     -36.595  29.245 -12.696  1.00  1.270          H  
ATOM    242 2HD  LYS A  14     -36.823  30.989 -12.486  1.00  1.270          H  
ATOM    243 1HE  LYS A  14     -39.141  30.815 -13.266  1.00  1.270          H  
ATOM    244 2HE  LYS A  14     -38.949  29.062 -13.458  1.00  1.270          H  
ATOM    245 1HZ  LYS A  14     -39.992  29.617 -11.372  1.00  1.270          H  
ATOM    246 2HZ  LYS A  14     -38.527  28.912 -11.093  1.00  1.270          H  
ATOM    247 3HZ  LYS A  14     -38.705  30.544 -10.916  1.00  1.270          H  
ATOM    248  N   LYS A  15     -32.677  32.284 -15.492  1.00  0.710          N  
ATOM    249  CA  LYS A  15     -31.279  32.388 -15.919  1.00  0.680          C  
ATOM    250  C   LYS A  15     -30.906  33.827 -16.316  1.00  0.640          C  
ATOM    251  O   LYS A  15     -31.661  34.506 -17.038  1.00  0.650          O  
ATOM    252  CB  LYS A  15     -30.972  31.412 -17.067  1.00  0.960          C  
ATOM    253  CG  LYS A  15     -29.471  31.371 -17.488  1.00  0.960          C  
ATOM    254  CD  LYS A  15     -29.206  30.452 -18.690  1.00  0.960          C  
ATOM    255  CE  LYS A  15     -29.379  28.975 -18.361  1.00  0.960          C  
ATOM    256  NZ  LYS A  15     -28.863  28.100 -19.470  1.00  0.960          N  
ATOM    257  H   LYS A  15     -33.430  32.702 -16.054  1.00  0.850          H  
ATOM    258  HA  LYS A  15     -30.657  32.112 -15.077  1.00  0.820          H  
ATOM    259 1HB  LYS A  15     -31.262  30.413 -16.753  1.00  1.160          H  
ATOM    260 2HB  LYS A  15     -31.576  31.667 -17.941  1.00  1.160          H  
ATOM    261 1HG  LYS A  15     -29.135  32.369 -17.760  1.00  1.160          H  
ATOM    262 2HG  LYS A  15     -28.867  31.032 -16.645  1.00  1.160          H  
ATOM    263 1HD  LYS A  15     -29.908  30.702 -19.491  1.00  1.160          H  
ATOM    264 2HD  LYS A  15     -28.210  30.595 -19.066  1.00  1.160          H  
ATOM    265 1HE  LYS A  15     -28.861  28.726 -17.435  1.00  1.160          H  
ATOM    266 2HE  LYS A  15     -30.440  28.776 -18.243  1.00  1.160          H  
ATOM    267 1HZ  LYS A  15     -29.020  27.131 -19.246  1.00  1.160          H  
ATOM    268 2HZ  LYS A  15     -29.359  28.349 -20.343  1.00  1.160          H  
ATOM    269 3HZ  LYS A  15     -27.846  28.227 -19.620  1.00  1.160          H  
ATOM    270  N   VAL A  16     -29.734  34.251 -15.828  1.00  0.600          N  
ATOM    271  CA  VAL A  16     -29.134  35.563 -16.080  1.00  0.560          C  
ATOM    272  C   VAL A  16     -27.755  35.497 -16.686  1.00  0.550          C  
ATOM    273  O   VAL A  16     -26.879  34.764 -16.238  1.00  0.540          O  
ATOM    274  CB  VAL A  16     -29.075  36.441 -14.797  1.00  0.800          C  
ATOM    275  CG1 VAL A  16     -28.295  37.771 -15.005  1.00  0.800          C  
ATOM    276  CG2 VAL A  16     -30.435  36.821 -14.456  1.00  0.800          C  
ATOM    277  H   VAL A  16     -29.217  33.573 -15.257  1.00  0.720          H  
ATOM    278  HA  VAL A  16     -29.779  36.072 -16.780  1.00  0.670          H  
ATOM    279  HB  VAL A  16     -28.621  35.876 -14.000  1.00  0.960          H  
ATOM    280 1HG1 VAL A  16     -28.319  38.350 -14.083  1.00  0.960          H  
ATOM    281 2HG1 VAL A  16     -27.257  37.570 -15.260  1.00  0.960          H  
ATOM    282 3HG1 VAL A  16     -28.759  38.349 -15.808  1.00  0.960          H  
ATOM    283 1HG2 VAL A  16     -30.446  37.423 -13.547  1.00  0.960          H  
ATOM    284 2HG2 VAL A  16     -30.861  37.385 -15.276  1.00  0.960          H  
ATOM    285 3HG2 VAL A  16     -30.987  35.930 -14.316  1.00  0.960          H  
ATOM    286  N   MET A  17     -27.573  36.288 -17.703  1.00  0.540          N  
ATOM    287  CA  MET A  17     -26.284  36.403 -18.341  1.00  0.540          C  
ATOM    288  C   MET A  17     -25.759  37.757 -17.970  1.00  0.490          C  
ATOM    289  O   MET A  17     -26.545  38.693 -17.811  1.00  0.470          O  
ATOM    290  CB  MET A  17     -26.415  36.156 -19.836  1.00  0.760          C  
ATOM    291  CG  MET A  17     -25.145  36.252 -20.663  1.00  0.760          C  
ATOM    292  SD  MET A  17     -24.828  37.935 -21.129  1.00  0.760          S  
ATOM    293  CE  MET A  17     -25.825  38.003 -22.551  1.00  0.760          C  
ATOM    294  H   MET A  17     -28.367  36.880 -17.980  1.00  0.650          H  
ATOM    295  HA  MET A  17     -25.600  35.670 -17.925  1.00  0.650          H  
ATOM    296 1HB  MET A  17     -26.816  35.179 -19.972  1.00  0.910          H  
ATOM    297 2HB  MET A  17     -27.111  36.839 -20.225  1.00  0.910          H  
ATOM    298 1HG  MET A  17     -24.290  35.885 -20.094  1.00  0.910          H  
ATOM    299 2HG  MET A  17     -25.247  35.649 -21.566  1.00  0.910          H  
ATOM    300 1HE  MET A  17     -25.817  38.991 -22.943  1.00  0.910          H  
ATOM    301 2HE  MET A  17     -25.456  37.297 -23.301  1.00  0.910          H  
ATOM    302 3HE  MET A  17     -26.815  37.746 -22.291  1.00  0.910          H  
ATOM    303  N   VAL A  18     -24.457  37.864 -17.748  1.00  0.480          N  
ATOM    304  CA  VAL A  18     -23.949  39.192 -17.443  1.00  0.450          C  
ATOM    305  C   VAL A  18     -23.029  39.660 -18.551  1.00  0.440          C  
ATOM    306  O   VAL A  18     -21.969  39.081 -18.788  1.00  0.440          O  
ATOM    307  CB  VAL A  18     -23.203  39.228 -16.102  1.00  0.640          C  
ATOM    308  CG1 VAL A  18     -22.720  40.689 -15.831  1.00  0.640          C  
ATOM    309  CG2 VAL A  18     -24.114  38.694 -15.009  1.00  0.640          C  
ATOM    310  H   VAL A  18     -23.860  37.032 -17.835  1.00  0.580          H  
ATOM    311  HA  VAL A  18     -24.781  39.882 -17.379  1.00  0.540          H  
ATOM    312  HB  VAL A  18     -22.314  38.603 -16.158  1.00  0.770          H  
ATOM    313 1HG1 VAL A  18     -22.205  40.736 -14.908  1.00  0.770          H  
ATOM    314 2HG1 VAL A  18     -22.058  41.020 -16.622  1.00  0.770          H  
ATOM    315 3HG1 VAL A  18     -23.580  41.357 -15.784  1.00  0.770          H  
ATOM    316 1HG2 VAL A  18     -23.584  38.707 -14.062  1.00  0.770          H  
ATOM    317 2HG2 VAL A  18     -24.987  39.297 -14.956  1.00  0.770          H  
ATOM    318 3HG2 VAL A  18     -24.414  37.678 -15.235  1.00  0.770          H  
ATOM    319  N   ALA A  19     -23.394  40.757 -19.201  1.00  0.440          N  
ATOM    320  CA  ALA A  19     -22.626  41.255 -20.338  1.00  0.440          C  
ATOM    321  C   ALA A  19     -21.493  42.133 -19.837  1.00  0.400          C  
ATOM    322  O   ALA A  19     -21.459  43.334 -20.105  1.00  0.380          O  
ATOM    323  CB  ALA A  19     -23.529  42.023 -21.293  1.00  0.620          C  
ATOM    324  H   ALA A  19     -24.221  41.253 -18.859  1.00  0.530          H  
ATOM    325  HA  ALA A  19     -22.192  40.404 -20.863  1.00  0.530          H  
ATOM    326 1HB  ALA A  19     -22.947  42.377 -22.144  1.00  0.740          H  
ATOM    327 2HB  ALA A  19     -24.319  41.359 -21.641  1.00  0.740          H  
ATOM    328 3HB  ALA A  19     -23.970  42.871 -20.777  1.00  0.740          H  
ATOM    329  N   ASN A  20     -20.587  41.524 -19.082  1.00  0.390          N  
ATOM    330  CA  ASN A  20     -19.499  42.243 -18.446  1.00  0.350          C  
ATOM    331  C   ASN A  20     -18.416  41.277 -17.957  1.00  0.360          C  
ATOM    332  O   ASN A  20     -18.516  40.071 -18.158  1.00  0.390          O  
ATOM    333  CB  ASN A  20     -20.055  43.124 -17.348  1.00  0.510          C  
ATOM    334  CG  ASN A  20     -19.294  44.407 -17.206  1.00  0.510          C  
ATOM    335  OD1 ASN A  20     -18.056  44.404 -17.143  1.00  0.510          O  
ATOM    336  ND2 ASN A  20     -20.005  45.491 -17.182  1.00  0.510          N  
ATOM    337  H   ASN A  20     -20.706  40.517 -18.945  1.00  0.470          H  
ATOM    338  HA  ASN A  20     -19.035  42.891 -19.191  1.00  0.420          H  
ATOM    339 1HB  ASN A  20     -21.103  43.362 -17.538  1.00  0.610          H  
ATOM    340 2HB  ASN A  20     -20.014  42.584 -16.406  1.00  0.610          H  
ATOM    341 1HD2 ASN A  20     -19.578  46.406 -17.097  1.00  0.610          H  
ATOM    342 2HD2 ASN A  20     -21.018  45.447 -17.283  1.00  0.610          H  
ATOM    343  N   ARG A  21     -17.373  41.814 -17.335  1.00  0.330          N  
ATOM    344  CA  ARG A  21     -16.247  41.027 -16.844  1.00  0.340          C  
ATOM    345  C   ARG A  21     -15.721  41.438 -15.476  1.00  0.310          C  
ATOM    346  O   ARG A  21     -16.014  42.529 -14.986  1.00  0.280          O  
ATOM    347  CB  ARG A  21     -15.100  41.124 -17.837  1.00  0.470          C  
ATOM    348  CG  ARG A  21     -14.537  42.531 -18.062  1.00  0.470          C  
ATOM    349  CD  ARG A  21     -13.436  42.499 -19.053  1.00  0.470          C  
ATOM    350  NE  ARG A  21     -12.903  43.819 -19.385  1.00  0.470          N  
ATOM    351  CZ  ARG A  21     -11.975  44.041 -20.354  1.00  0.470          C  
ATOM    352  NH1 ARG A  21     -11.479  43.038 -21.042  1.00  0.470          N  
ATOM    353  NH2 ARG A  21     -11.541  45.278 -20.613  1.00  0.470          N  
ATOM    354  H   ARG A  21     -17.365  42.817 -17.200  1.00  0.400          H  
ATOM    355  HA  ARG A  21     -16.571  39.992 -16.780  1.00  0.410          H  
ATOM    356 1HB  ARG A  21     -14.269  40.522 -17.496  1.00  0.570          H  
ATOM    357 2HB  ARG A  21     -15.422  40.727 -18.796  1.00  0.570          H  
ATOM    358 1HG  ARG A  21     -15.326  43.166 -18.443  1.00  0.570          H  
ATOM    359 2HG  ARG A  21     -14.153  42.941 -17.128  1.00  0.570          H  
ATOM    360 1HD  ARG A  21     -12.619  41.887 -18.661  1.00  0.570          H  
ATOM    361 2HD  ARG A  21     -13.798  42.059 -19.936  1.00  0.570          H  
ATOM    362  HE  ARG A  21     -13.249  44.614 -18.861  1.00  0.570          H  
ATOM    363 1HH1 ARG A  21     -11.740  42.052 -20.857  1.00  0.570          H  
ATOM    364 2HH1 ARG A  21     -10.801  43.210 -21.760  1.00  0.570          H  
ATOM    365 1HH2 ARG A  21     -11.909  46.066 -20.099  1.00  0.570          H  
ATOM    366 2HH2 ARG A  21     -10.777  45.423 -21.310  1.00  0.570          H  
ATOM    367  N   GLY A  22     -14.903  40.578 -14.868  1.00  0.330          N  
ATOM    368  CA  GLY A  22     -14.244  40.977 -13.628  1.00  0.320          C  
ATOM    369  C   GLY A  22     -15.144  41.005 -12.402  1.00  0.300          C  
ATOM    370  O   GLY A  22     -16.038  40.159 -12.251  1.00  0.300          O  
ATOM    371  H   GLY A  22     -14.716  39.651 -15.279  1.00  0.400          H  
ATOM    372 1HA  GLY A  22     -13.410  40.297 -13.443  1.00  0.380          H  
ATOM    373 2HA  GLY A  22     -13.802  41.965 -13.765  1.00  0.380          H  
ATOM    374  N   GLU A  23     -14.868  41.962 -11.502  1.00  0.300          N  
ATOM    375  CA  GLU A  23     -15.531  42.013 -10.206  1.00  0.290          C  
ATOM    376  C   GLU A  23     -17.028  42.255 -10.303  1.00  0.270          C  
ATOM    377  O   GLU A  23     -17.779  41.806  -9.432  1.00  0.320          O  
ATOM    378  CB  GLU A  23     -14.913  43.133  -9.339  1.00  0.410          C  
ATOM    379  CG  GLU A  23     -15.317  44.592  -9.703  1.00  0.410          C  
ATOM    380  CD  GLU A  23     -14.587  45.165 -10.857  1.00  0.410          C  
ATOM    381  OE1 GLU A  23     -13.987  44.416 -11.609  1.00  0.410          O  
ATOM    382  OE2 GLU A  23     -14.636  46.363 -11.007  1.00  0.410          O  
ATOM    383  H   GLU A  23     -14.184  42.689 -11.729  1.00  0.360          H  
ATOM    384  HA  GLU A  23     -15.366  41.058  -9.703  1.00  0.350          H  
ATOM    385 1HB  GLU A  23     -15.182  42.965  -8.295  1.00  0.490          H  
ATOM    386 2HB  GLU A  23     -13.834  43.068  -9.393  1.00  0.490          H  
ATOM    387 1HG  GLU A  23     -16.380  44.705  -9.847  1.00  0.490          H  
ATOM    388 2HG  GLU A  23     -15.063  45.198  -8.834  1.00  0.490          H  
ATOM    389  N   ILE A  24     -17.503  42.936 -11.357  1.00  0.250          N  
ATOM    390  CA  ILE A  24     -18.930  43.179 -11.416  1.00  0.270          C  
ATOM    391  C   ILE A  24     -19.637  41.934 -11.852  1.00  0.280          C  
ATOM    392  O   ILE A  24     -20.706  41.624 -11.337  1.00  0.300          O  
ATOM    393  CB  ILE A  24     -19.299  44.396 -12.294  1.00  0.370          C  
ATOM    394  CG1 ILE A  24     -20.812  44.808 -12.104  1.00  0.370          C  
ATOM    395  CG2 ILE A  24     -19.025  44.160 -13.784  1.00  0.370          C  
ATOM    396  CD1 ILE A  24     -21.236  45.308 -10.719  1.00  0.370          C  
ATOM    397  H   ILE A  24     -16.887  43.298 -12.079  1.00  0.300          H  
ATOM    398  HA  ILE A  24     -19.260  43.404 -10.408  1.00  0.320          H  
ATOM    399  HB  ILE A  24     -18.697  45.218 -11.968  1.00  0.440          H  
ATOM    400 1HG1 ILE A  24     -21.011  45.604 -12.796  1.00  0.440          H  
ATOM    401 2HG1 ILE A  24     -21.444  43.954 -12.360  1.00  0.440          H  
ATOM    402 1HG2 ILE A  24     -19.263  45.070 -14.329  1.00  0.440          H  
ATOM    403 2HG2 ILE A  24     -17.973  43.918 -13.938  1.00  0.440          H  
ATOM    404 3HG2 ILE A  24     -19.640  43.356 -14.166  1.00  0.440          H  
ATOM    405 1HD1 ILE A  24     -22.294  45.578 -10.746  1.00  0.440          H  
ATOM    406 2HD1 ILE A  24     -21.095  44.533  -9.969  1.00  0.440          H  
ATOM    407 3HD1 ILE A  24     -20.649  46.185 -10.446  1.00  0.440          H  
ATOM    408  N   ALA A  25     -19.054  41.210 -12.803  1.00  0.270          N  
ATOM    409  CA  ALA A  25     -19.684  39.991 -13.241  1.00  0.300          C  
ATOM    410  C   ALA A  25     -19.764  39.030 -12.068  1.00  0.320          C  
ATOM    411  O   ALA A  25     -20.814  38.432 -11.827  1.00  0.340          O  
ATOM    412  CB  ALA A  25     -18.918  39.411 -14.412  1.00  0.410          C  
ATOM    413  H   ALA A  25     -18.182  41.525 -13.212  1.00  0.320          H  
ATOM    414  HA  ALA A  25     -20.693  40.211 -13.540  1.00  0.360          H  
ATOM    415 1HB  ALA A  25     -19.395  38.499 -14.747  1.00  0.490          H  
ATOM    416 2HB  ALA A  25     -18.906  40.130 -15.226  1.00  0.490          H  
ATOM    417 3HB  ALA A  25     -17.905  39.206 -14.098  1.00  0.490          H  
ATOM    418  N   ILE A  26     -18.703  38.974 -11.256  1.00  0.320          N  
ATOM    419  CA  ILE A  26     -18.702  38.071 -10.121  1.00  0.330          C  
ATOM    420  C   ILE A  26     -19.756  38.481  -9.106  1.00  0.330          C  
ATOM    421  O   ILE A  26     -20.460  37.618  -8.570  1.00  0.360          O  
ATOM    422  CB  ILE A  26     -17.319  37.974  -9.460  1.00  0.460          C  
ATOM    423  CG1 ILE A  26     -16.372  37.316 -10.451  1.00  0.460          C  
ATOM    424  CG2 ILE A  26     -17.423  37.136  -8.157  1.00  0.460          C  
ATOM    425  CD1 ILE A  26     -14.895  37.374 -10.097  1.00  0.460          C  
ATOM    426  H   ILE A  26     -17.863  39.519 -11.484  1.00  0.380          H  
ATOM    427  HA  ILE A  26     -18.955  37.078 -10.481  1.00  0.400          H  
ATOM    428  HB  ILE A  26     -16.938  38.974  -9.239  1.00  0.550          H  
ATOM    429 1HG1 ILE A  26     -16.672  36.299 -10.571  1.00  0.550          H  
ATOM    430 2HG1 ILE A  26     -16.495  37.816 -11.395  1.00  0.550          H  
ATOM    431 1HG2 ILE A  26     -16.451  37.049  -7.688  1.00  0.550          H  
ATOM    432 2HG2 ILE A  26     -18.087  37.615  -7.469  1.00  0.550          H  
ATOM    433 3HG2 ILE A  26     -17.804  36.141  -8.389  1.00  0.550          H  
ATOM    434 1HD1 ILE A  26     -14.323  36.899 -10.880  1.00  0.550          H  
ATOM    435 2HD1 ILE A  26     -14.582  38.422 -10.006  1.00  0.550          H  
ATOM    436 3HD1 ILE A  26     -14.705  36.862  -9.162  1.00  0.550          H  
ATOM    437  N   ARG A  27     -19.826  39.773  -8.778  1.00  0.290          N  
ATOM    438  CA  ARG A  27     -20.804  40.247  -7.820  1.00  0.300          C  
ATOM    439  C   ARG A  27     -22.236  39.917  -8.247  1.00  0.310          C  
ATOM    440  O   ARG A  27     -23.054  39.499  -7.410  1.00  0.340          O  
ATOM    441  CB  ARG A  27     -20.640  41.743  -7.627  1.00  0.420          C  
ATOM    442  CG  ARG A  27     -21.591  42.390  -6.666  1.00  0.420          C  
ATOM    443  CD  ARG A  27     -21.382  41.928  -5.265  1.00  0.420          C  
ATOM    444  NE  ARG A  27     -22.302  42.554  -4.372  1.00  0.420          N  
ATOM    445  CZ  ARG A  27     -23.571  42.165  -4.157  1.00  0.420          C  
ATOM    446  NH1 ARG A  27     -24.096  41.133  -4.802  1.00  0.420          N  
ATOM    447  NH2 ARG A  27     -24.305  42.840  -3.296  1.00  0.420          N  
ATOM    448  H   ARG A  27     -19.183  40.449  -9.204  1.00  0.350          H  
ATOM    449  HA  ARG A  27     -20.608  39.748  -6.880  1.00  0.360          H  
ATOM    450 1HB  ARG A  27     -19.627  41.954  -7.287  1.00  0.500          H  
ATOM    451 2HB  ARG A  27     -20.764  42.239  -8.591  1.00  0.500          H  
ATOM    452 1HG  ARG A  27     -21.453  43.469  -6.698  1.00  0.500          H  
ATOM    453 2HG  ARG A  27     -22.600  42.148  -6.961  1.00  0.500          H  
ATOM    454 1HD  ARG A  27     -21.513  40.856  -5.178  1.00  0.500          H  
ATOM    455 2HD  ARG A  27     -20.369  42.194  -4.945  1.00  0.500          H  
ATOM    456  HE  ARG A  27     -21.959  43.349  -3.840  1.00  0.500          H  
ATOM    457 1HH1 ARG A  27     -23.563  40.603  -5.495  1.00  0.500          H  
ATOM    458 2HH1 ARG A  27     -25.053  40.868  -4.614  1.00  0.500          H  
ATOM    459 1HH2 ARG A  27     -23.910  43.655  -2.794  1.00  0.500          H  
ATOM    460 2HH2 ARG A  27     -25.297  42.589  -3.149  1.00  0.500          H  
ATOM    461  N   VAL A  28     -22.535  40.092  -9.540  1.00  0.320          N  
ATOM    462  CA  VAL A  28     -23.852  39.779 -10.062  1.00  0.340          C  
ATOM    463  C   VAL A  28     -24.106  38.281 -10.009  1.00  0.380          C  
ATOM    464  O   VAL A  28     -25.215  37.864  -9.665  1.00  0.400          O  
ATOM    465  CB  VAL A  28     -24.047  40.312 -11.478  1.00  0.470          C  
ATOM    466  CG1 VAL A  28     -25.400  39.818 -12.031  1.00  0.470          C  
ATOM    467  CG2 VAL A  28     -23.995  41.827 -11.454  1.00  0.470          C  
ATOM    468  H   VAL A  28     -21.823  40.489 -10.167  1.00  0.380          H  
ATOM    469  HA  VAL A  28     -24.590  40.257  -9.437  1.00  0.410          H  
ATOM    470  HB  VAL A  28     -23.245  39.941 -12.118  1.00  0.560          H  
ATOM    471 1HG1 VAL A  28     -25.536  40.206 -13.012  1.00  0.560          H  
ATOM    472 2HG1 VAL A  28     -25.429  38.736 -12.072  1.00  0.560          H  
ATOM    473 3HG1 VAL A  28     -26.199  40.178 -11.392  1.00  0.560          H  
ATOM    474 1HG2 VAL A  28     -24.114  42.199 -12.463  1.00  0.560          H  
ATOM    475 2HG2 VAL A  28     -24.790  42.207 -10.826  1.00  0.560          H  
ATOM    476 3HG2 VAL A  28     -23.047  42.162 -11.062  1.00  0.560          H  
ATOM    477  N   PHE A  29     -23.115  37.466 -10.390  1.00  0.380          N  
ATOM    478  CA  PHE A  29     -23.283  36.025 -10.369  1.00  0.410          C  
ATOM    479  C   PHE A  29     -23.619  35.575  -8.950  1.00  0.420          C  
ATOM    480  O   PHE A  29     -24.489  34.715  -8.758  1.00  0.450          O  
ATOM    481  CB  PHE A  29     -22.003  35.311 -10.831  1.00  0.560          C  
ATOM    482  CG  PHE A  29     -21.605  35.495 -12.306  1.00  0.560          C  
ATOM    483  CD1 PHE A  29     -22.514  35.757 -13.336  1.00  0.560          C  
ATOM    484  CD2 PHE A  29     -20.268  35.427 -12.644  1.00  0.560          C  
ATOM    485  CE1 PHE A  29     -22.063  35.935 -14.628  1.00  0.560          C  
ATOM    486  CE2 PHE A  29     -19.850  35.618 -13.917  1.00  0.560          C  
ATOM    487  CZ  PHE A  29     -20.739  35.875 -14.898  1.00  0.560          C  
ATOM    488  H   PHE A  29     -22.229  37.858 -10.729  1.00  0.460          H  
ATOM    489  HA  PHE A  29     -24.110  35.762 -11.008  1.00  0.490          H  
ATOM    490 1HB  PHE A  29     -21.173  35.667 -10.223  1.00  0.670          H  
ATOM    491 2HB  PHE A  29     -22.095  34.240 -10.640  1.00  0.670          H  
ATOM    492  HD1 PHE A  29     -23.574  35.833 -13.136  1.00  0.670          H  
ATOM    493  HD2 PHE A  29     -19.548  35.232 -11.869  1.00  0.670          H  
ATOM    494  HE1 PHE A  29     -22.763  36.136 -15.432  1.00  0.670          H  
ATOM    495  HE2 PHE A  29     -18.807  35.567 -14.154  1.00  0.670          H  
ATOM    496  HZ  PHE A  29     -20.391  36.036 -15.893  1.00  0.670          H  
ATOM    497  N   ARG A  30     -22.937  36.146  -7.948  1.00  0.400          N  
ATOM    498  CA  ARG A  30     -23.234  35.797  -6.569  1.00  0.420          C  
ATOM    499  C   ARG A  30     -24.664  36.174  -6.191  1.00  0.440          C  
ATOM    500  O   ARG A  30     -25.353  35.378  -5.545  1.00  0.470          O  
ATOM    501  CB  ARG A  30     -22.246  36.450  -5.621  1.00  0.580          C  
ATOM    502  CG  ARG A  30     -20.865  35.805  -5.615  1.00  0.580          C  
ATOM    503  CD  ARG A  30     -19.952  36.451  -4.649  1.00  0.580          C  
ATOM    504  NE  ARG A  30     -19.463  37.736  -5.131  1.00  0.580          N  
ATOM    505  CZ  ARG A  30     -18.914  38.705  -4.359  1.00  0.580          C  
ATOM    506  NH1 ARG A  30     -18.815  38.547  -3.057  1.00  0.580          N  
ATOM    507  NH2 ARG A  30     -18.466  39.820  -4.909  1.00  0.580          N  
ATOM    508  H   ARG A  30     -22.186  36.811  -8.162  1.00  0.480          H  
ATOM    509  HA  ARG A  30     -23.127  34.718  -6.464  1.00  0.500          H  
ATOM    510 1HB  ARG A  30     -22.118  37.495  -5.901  1.00  0.700          H  
ATOM    511 2HB  ARG A  30     -22.638  36.427  -4.606  1.00  0.700          H  
ATOM    512 1HG  ARG A  30     -20.958  34.753  -5.351  1.00  0.700          H  
ATOM    513 2HG  ARG A  30     -20.424  35.891  -6.609  1.00  0.700          H  
ATOM    514 1HD  ARG A  30     -20.487  36.609  -3.717  1.00  0.700          H  
ATOM    515 2HD  ARG A  30     -19.095  35.801  -4.477  1.00  0.700          H  
ATOM    516  HE  ARG A  30     -19.510  37.898  -6.133  1.00  0.700          H  
ATOM    517 1HH1 ARG A  30     -19.146  37.704  -2.618  1.00  0.700          H  
ATOM    518 2HH1 ARG A  30     -18.398  39.280  -2.488  1.00  0.700          H  
ATOM    519 1HH2 ARG A  30     -18.520  39.968  -5.899  1.00  0.700          H  
ATOM    520 2HH2 ARG A  30     -18.055  40.565  -4.320  1.00  0.700          H  
ATOM    521  N   ALA A  31     -25.125  37.372  -6.591  1.00  0.420          N  
ATOM    522  CA  ALA A  31     -26.500  37.757  -6.286  1.00  0.440          C  
ATOM    523  C   ALA A  31     -27.491  36.825  -6.947  1.00  0.470          C  
ATOM    524  O   ALA A  31     -28.477  36.404  -6.341  1.00  0.510          O  
ATOM    525  CB  ALA A  31     -26.778  39.165  -6.759  1.00  0.610          C  
ATOM    526  H   ALA A  31     -24.488  38.029  -7.057  1.00  0.500          H  
ATOM    527  HA  ALA A  31     -26.633  37.684  -5.214  1.00  0.530          H  
ATOM    528 1HB  ALA A  31     -27.802  39.439  -6.509  1.00  0.730          H  
ATOM    529 2HB  ALA A  31     -26.093  39.847  -6.280  1.00  0.730          H  
ATOM    530 3HB  ALA A  31     -26.642  39.207  -7.839  1.00  0.730          H  
ATOM    531  N   CYS A  32     -27.209  36.457  -8.188  1.00  0.470          N  
ATOM    532  CA  CYS A  32     -28.104  35.592  -8.912  1.00  0.510          C  
ATOM    533  C   CYS A  32     -28.181  34.242  -8.224  1.00  0.540          C  
ATOM    534  O   CYS A  32     -29.270  33.702  -8.016  1.00  0.580          O  
ATOM    535  CB  CYS A  32     -27.597  35.412 -10.325  1.00  0.700          C  
ATOM    536  SG  CYS A  32     -27.700  36.880 -11.352  1.00  0.700          S  
ATOM    537  H   CYS A  32     -26.378  36.837  -8.648  1.00  0.560          H  
ATOM    538  HA  CYS A  32     -29.091  36.044  -8.939  1.00  0.610          H  
ATOM    539 1HB  CYS A  32     -26.558  35.125 -10.266  1.00  0.840          H  
ATOM    540 2HB  CYS A  32     -28.127  34.607 -10.811  1.00  0.840          H  
ATOM    541  HG  CYS A  32     -26.691  37.538 -10.709  1.00  0.840          H  
ATOM    542  N   THR A  33     -27.035  33.746  -7.763  1.00  0.510          N  
ATOM    543  CA  THR A  33     -26.980  32.459  -7.098  1.00  0.540          C  
ATOM    544  C   THR A  33     -27.876  32.472  -5.857  1.00  0.550          C  
ATOM    545  O   THR A  33     -28.692  31.566  -5.655  1.00  0.590          O  
ATOM    546  CB  THR A  33     -25.526  32.120  -6.702  1.00  0.740          C  
ATOM    547  OG1 THR A  33     -24.700  32.072  -7.887  1.00  0.740          O  
ATOM    548  CG2 THR A  33     -25.482  30.758  -6.017  1.00  0.740          C  
ATOM    549  H   THR A  33     -26.163  34.234  -7.964  1.00  0.610          H  
ATOM    550  HA  THR A  33     -27.346  31.699  -7.788  1.00  0.650          H  
ATOM    551  HB  THR A  33     -25.139  32.880  -6.026  1.00  0.890          H  
ATOM    552  HG1 THR A  33     -24.586  32.980  -8.253  1.00  0.890          H  
ATOM    553 1HG2 THR A  33     -24.454  30.526  -5.751  1.00  0.890          H  
ATOM    554 2HG2 THR A  33     -26.091  30.771  -5.113  1.00  0.890          H  
ATOM    555 3HG2 THR A  33     -25.862  29.999  -6.698  1.00  0.890          H  
ATOM    556  N   GLU A  34     -27.775  33.533  -5.049  1.00  0.540          N  
ATOM    557  CA  GLU A  34     -28.573  33.662  -3.826  1.00  0.560          C  
ATOM    558  C   GLU A  34     -30.074  33.731  -4.136  1.00  0.590          C  
ATOM    559  O   GLU A  34     -30.904  33.225  -3.377  1.00  0.620          O  
ATOM    560  CB  GLU A  34     -28.134  34.888  -3.036  1.00  0.780          C  
ATOM    561  CG  GLU A  34     -26.748  34.774  -2.408  1.00  0.780          C  
ATOM    562  CD  GLU A  34     -26.641  33.695  -1.371  1.00  0.780          C  
ATOM    563  OE1 GLU A  34     -27.397  33.702  -0.430  1.00  0.780          O  
ATOM    564  OE2 GLU A  34     -25.818  32.836  -1.552  1.00  0.780          O  
ATOM    565  H   GLU A  34     -27.068  34.247  -5.262  1.00  0.650          H  
ATOM    566  HA  GLU A  34     -28.396  32.780  -3.211  1.00  0.670          H  
ATOM    567 1HB  GLU A  34     -28.096  35.726  -3.723  1.00  0.930          H  
ATOM    568 2HB  GLU A  34     -28.862  35.121  -2.262  1.00  0.930          H  
ATOM    569 1HG  GLU A  34     -26.026  34.570  -3.194  1.00  0.930          H  
ATOM    570 2HG  GLU A  34     -26.492  35.734  -1.961  1.00  0.930          H  
ATOM    571  N   LEU A  35     -30.416  34.306  -5.288  1.00  0.600          N  
ATOM    572  CA  LEU A  35     -31.790  34.439  -5.759  1.00  0.650          C  
ATOM    573  C   LEU A  35     -32.329  33.157  -6.414  1.00  0.680          C  
ATOM    574  O   LEU A  35     -33.488  33.121  -6.835  1.00  0.720          O  
ATOM    575  CB  LEU A  35     -31.858  35.579  -6.794  1.00  0.890          C  
ATOM    576  CG  LEU A  35     -31.569  37.015  -6.293  1.00  0.890          C  
ATOM    577  CD1 LEU A  35     -31.434  37.958  -7.463  1.00  0.890          C  
ATOM    578  CD2 LEU A  35     -32.684  37.484  -5.467  1.00  0.890          C  
ATOM    579  H   LEU A  35     -29.673  34.754  -5.838  1.00  0.720          H  
ATOM    580  HA  LEU A  35     -32.420  34.664  -4.904  1.00  0.780          H  
ATOM    581 1HB  LEU A  35     -31.128  35.359  -7.562  1.00  1.070          H  
ATOM    582 2HB  LEU A  35     -32.845  35.573  -7.254  1.00  1.070          H  
ATOM    583  HG  LEU A  35     -30.661  37.028  -5.716  1.00  1.070          H  
ATOM    584 1HD1 LEU A  35     -31.244  38.958  -7.096  1.00  1.070          H  
ATOM    585 2HD1 LEU A  35     -30.610  37.644  -8.094  1.00  1.070          H  
ATOM    586 3HD1 LEU A  35     -32.360  37.950  -8.034  1.00  1.070          H  
ATOM    587 1HD2 LEU A  35     -32.467  38.495  -5.146  1.00  1.070          H  
ATOM    588 2HD2 LEU A  35     -33.596  37.478  -6.068  1.00  1.070          H  
ATOM    589 3HD2 LEU A  35     -32.814  36.850  -4.600  1.00  1.070          H  
ATOM    590  N   GLY A  36     -31.503  32.104  -6.522  1.00  0.670          N  
ATOM    591  CA  GLY A  36     -31.929  30.860  -7.154  1.00  0.700          C  
ATOM    592  C   GLY A  36     -31.878  30.913  -8.681  1.00  0.710          C  
ATOM    593  O   GLY A  36     -32.567  30.144  -9.356  1.00  0.740          O  
ATOM    594  H   GLY A  36     -30.551  32.150  -6.148  1.00  0.800          H  
ATOM    595 1HA  GLY A  36     -31.288  30.054  -6.798  1.00  0.840          H  
ATOM    596 2HA  GLY A  36     -32.941  30.626  -6.831  1.00  0.840          H  
ATOM    597  N   ILE A  37     -31.076  31.826  -9.216  1.00  0.670          N  
ATOM    598  CA  ILE A  37     -30.913  32.066 -10.639  1.00  0.670          C  
ATOM    599  C   ILE A  37     -29.593  31.498 -11.138  1.00  0.660          C  
ATOM    600  O   ILE A  37     -28.561  31.671 -10.490  1.00  0.640          O  
ATOM    601  CB  ILE A  37     -30.983  33.582 -10.904  1.00  0.940          C  
ATOM    602  CG1 ILE A  37     -32.376  34.113 -10.521  1.00  0.940          C  
ATOM    603  CG2 ILE A  37     -30.600  33.925 -12.310  1.00  0.940          C  
ATOM    604  CD1 ILE A  37     -32.481  35.629 -10.490  1.00  0.940          C  
ATOM    605  H   ILE A  37     -30.491  32.408  -8.609  1.00  0.800          H  
ATOM    606  HA  ILE A  37     -31.725  31.574 -11.176  1.00  0.800          H  
ATOM    607  HB  ILE A  37     -30.301  34.061 -10.244  1.00  1.130          H  
ATOM    608 1HG1 ILE A  37     -33.114  33.724 -11.226  1.00  1.130          H  
ATOM    609 2HG1 ILE A  37     -32.628  33.745  -9.525  1.00  1.130          H  
ATOM    610 1HG2 ILE A  37     -30.624  34.974 -12.409  1.00  1.130          H  
ATOM    611 2HG2 ILE A  37     -29.597  33.588 -12.528  1.00  1.130          H  
ATOM    612 3HG2 ILE A  37     -31.292  33.469 -13.004  1.00  1.130          H  
ATOM    613 1HD1 ILE A  37     -33.497  35.911 -10.192  1.00  1.130          H  
ATOM    614 2HD1 ILE A  37     -31.773  36.025  -9.773  1.00  1.130          H  
ATOM    615 3HD1 ILE A  37     -32.278  36.056 -11.459  1.00  1.130          H  
ATOM    616  N   ARG A  38     -29.640  30.772 -12.252  1.00  0.690          N  
ATOM    617  CA  ARG A  38     -28.418  30.219 -12.835  1.00  0.690          C  
ATOM    618  C   ARG A  38     -27.779  31.286 -13.695  1.00  0.640          C  
ATOM    619  O   ARG A  38     -28.493  32.154 -14.209  1.00  0.630          O  
ATOM    620  CB  ARG A  38     -28.716  28.962 -13.653  1.00  0.970          C  
ATOM    621  CG  ARG A  38     -29.315  27.776 -12.853  1.00  0.970          C  
ATOM    622  CD  ARG A  38     -28.270  26.997 -12.080  1.00  0.970          C  
ATOM    623  NE  ARG A  38     -27.750  27.760 -10.963  1.00  0.970          N  
ATOM    624  CZ  ARG A  38     -28.339  27.906  -9.746  1.00  0.970          C  
ATOM    625  NH1 ARG A  38     -29.480  27.301  -9.464  1.00  0.970          N  
ATOM    626  NH2 ARG A  38     -27.764  28.677  -8.844  1.00  0.970          N  
ATOM    627  H   ARG A  38     -30.545  30.662 -12.723  1.00  0.830          H  
ATOM    628  HA  ARG A  38     -27.706  30.001 -12.050  1.00  0.830          H  
ATOM    629 1HB  ARG A  38     -29.418  29.212 -14.450  1.00  1.160          H  
ATOM    630 2HB  ARG A  38     -27.795  28.615 -14.122  1.00  1.160          H  
ATOM    631 1HG  ARG A  38     -30.047  28.166 -12.148  1.00  1.160          H  
ATOM    632 2HG  ARG A  38     -29.809  27.092 -13.543  1.00  1.160          H  
ATOM    633 1HD  ARG A  38     -28.692  26.069 -11.706  1.00  1.160          H  
ATOM    634 2HD  ARG A  38     -27.434  26.767 -12.743  1.00  1.160          H  
ATOM    635  HE  ARG A  38     -26.852  28.267 -11.145  1.00  1.160          H  
ATOM    636 1HH1 ARG A  38     -29.929  26.715 -10.149  1.00  1.160          H  
ATOM    637 2HH1 ARG A  38     -29.908  27.428  -8.558  1.00  1.160          H  
ATOM    638 1HH2 ARG A  38     -26.902  29.155  -9.083  1.00  1.160          H  
ATOM    639 2HH2 ARG A  38     -28.192  28.811  -7.943  1.00  1.160          H  
ATOM    640  N   THR A  39     -26.448  31.262 -13.831  1.00  0.610          N  
ATOM    641  CA  THR A  39     -25.836  32.306 -14.659  1.00  0.560          C  
ATOM    642  C   THR A  39     -24.861  31.911 -15.748  1.00  0.580          C  
ATOM    643  O   THR A  39     -24.186  30.868 -15.683  1.00  0.610          O  
ATOM    644  CB  THR A  39     -25.105  33.346 -13.801  1.00  0.800          C  
ATOM    645  OG1 THR A  39     -24.024  32.714 -13.096  1.00  0.800          O  
ATOM    646  CG2 THR A  39     -26.043  33.970 -12.835  1.00  0.800          C  
ATOM    647  H   THR A  39     -25.902  30.535 -13.340  1.00  0.730          H  
ATOM    648  HA  THR A  39     -26.650  32.802 -15.156  1.00  0.670          H  
ATOM    649  HB  THR A  39     -24.703  34.117 -14.455  1.00  0.960          H  
ATOM    650  HG1 THR A  39     -23.475  33.382 -12.673  1.00  0.960          H  
ATOM    651 1HG2 THR A  39     -25.518  34.698 -12.272  1.00  0.960          H  
ATOM    652 2HG2 THR A  39     -26.851  34.444 -13.382  1.00  0.960          H  
ATOM    653 3HG2 THR A  39     -26.451  33.218 -12.164  1.00  0.960          H  
ATOM    654  N   VAL A  40     -24.732  32.853 -16.699  1.00  0.570          N  
ATOM    655  CA  VAL A  40     -23.841  32.761 -17.850  1.00  0.570          C  
ATOM    656  C   VAL A  40     -22.772  33.857 -17.922  1.00  0.540          C  
ATOM    657  O   VAL A  40     -23.057  35.061 -17.827  1.00  0.520          O  
ATOM    658  CB  VAL A  40     -24.646  32.835 -19.167  1.00  0.800          C  
ATOM    659  CG1 VAL A  40     -23.701  32.770 -20.396  1.00  0.800          C  
ATOM    660  CG2 VAL A  40     -25.656  31.738 -19.213  1.00  0.800          C  
ATOM    661  H   VAL A  40     -25.357  33.662 -16.608  1.00  0.680          H  
ATOM    662  HA  VAL A  40     -23.363  31.797 -17.804  1.00  0.680          H  
ATOM    663  HB  VAL A  40     -25.152  33.756 -19.199  1.00  0.960          H  
ATOM    664 1HG1 VAL A  40     -24.285  32.843 -21.299  1.00  0.960          H  
ATOM    665 2HG1 VAL A  40     -22.984  33.588 -20.391  1.00  0.960          H  
ATOM    666 3HG1 VAL A  40     -23.164  31.820 -20.380  1.00  0.960          H  
ATOM    667 1HG2 VAL A  40     -26.235  31.817 -20.128  1.00  0.960          H  
ATOM    668 2HG2 VAL A  40     -25.164  30.785 -19.187  1.00  0.960          H  
ATOM    669 3HG2 VAL A  40     -26.319  31.829 -18.358  1.00  0.960          H  
ATOM    670  N   ALA A  41     -21.523  33.437 -18.094  1.00  0.540          N  
ATOM    671  CA  ALA A  41     -20.441  34.389 -18.265  1.00  0.510          C  
ATOM    672  C   ALA A  41     -20.136  34.610 -19.727  1.00  0.520          C  
ATOM    673  O   ALA A  41     -20.198  33.699 -20.558  1.00  0.550          O  
ATOM    674  CB  ALA A  41     -19.160  33.955 -17.575  1.00  0.730          C  
ATOM    675  H   ALA A  41     -21.347  32.430 -18.127  1.00  0.650          H  
ATOM    676  HA  ALA A  41     -20.766  35.341 -17.862  1.00  0.610          H  
ATOM    677 1HB  ALA A  41     -18.397  34.710 -17.735  1.00  0.870          H  
ATOM    678 2HB  ALA A  41     -19.312  33.837 -16.523  1.00  0.870          H  
ATOM    679 3HB  ALA A  41     -18.827  33.036 -17.982  1.00  0.870          H  
ATOM    680  N   ILE A  42     -19.733  35.824 -19.997  1.00  0.500          N  
ATOM    681  CA  ILE A  42     -19.266  36.265 -21.288  1.00  0.520          C  
ATOM    682  C   ILE A  42     -17.796  36.601 -21.202  1.00  0.510          C  
ATOM    683  O   ILE A  42     -17.385  37.365 -20.328  1.00  0.470          O  
ATOM    684  CB  ILE A  42     -20.074  37.499 -21.736  1.00  0.720          C  
ATOM    685  CG1 ILE A  42     -21.585  37.157 -21.865  1.00  0.720          C  
ATOM    686  CG2 ILE A  42     -19.536  38.092 -22.960  1.00  0.720          C  
ATOM    687  CD1 ILE A  42     -21.972  36.080 -22.906  1.00  0.720          C  
ATOM    688  H   ILE A  42     -19.745  36.495 -19.238  1.00  0.600          H  
ATOM    689  HA  ILE A  42     -19.374  35.459 -22.012  1.00  0.620          H  
ATOM    690  HB  ILE A  42     -20.009  38.253 -20.944  1.00  0.860          H  
ATOM    691 1HG1 ILE A  42     -21.939  36.832 -20.886  1.00  0.860          H  
ATOM    692 2HG1 ILE A  42     -22.102  38.074 -22.129  1.00  0.860          H  
ATOM    693 1HG2 ILE A  42     -20.124  38.975 -23.206  1.00  0.860          H  
ATOM    694 2HG2 ILE A  42     -18.496  38.387 -22.824  1.00  0.860          H  
ATOM    695 3HG2 ILE A  42     -19.598  37.364 -23.754  1.00  0.860          H  
ATOM    696 1HD1 ILE A  42     -23.050  35.948 -22.893  1.00  0.860          H  
ATOM    697 2HD1 ILE A  42     -21.671  36.385 -23.904  1.00  0.860          H  
ATOM    698 3HD1 ILE A  42     -21.501  35.130 -22.661  1.00  0.860          H  
ATOM    699  N   TYR A  43     -17.011  36.070 -22.125  1.00  0.530          N  
ATOM    700  CA  TYR A  43     -15.599  36.409 -22.140  1.00  0.520          C  
ATOM    701  C   TYR A  43     -15.047  36.578 -23.548  1.00  0.530          C  
ATOM    702  O   TYR A  43     -15.580  36.027 -24.513  1.00  0.570          O  
ATOM    703  CB  TYR A  43     -14.816  35.362 -21.343  1.00  0.730          C  
ATOM    704  CG  TYR A  43     -14.903  33.953 -21.886  1.00  0.730          C  
ATOM    705  CD1 TYR A  43     -13.965  33.483 -22.774  1.00  0.730          C  
ATOM    706  CD2 TYR A  43     -15.936  33.118 -21.473  1.00  0.730          C  
ATOM    707  CE1 TYR A  43     -14.052  32.195 -23.240  1.00  0.730          C  
ATOM    708  CE2 TYR A  43     -16.000  31.828 -21.952  1.00  0.730          C  
ATOM    709  CZ  TYR A  43     -15.063  31.374 -22.828  1.00  0.730          C  
ATOM    710  OH  TYR A  43     -15.124  30.082 -23.305  1.00  0.730          O  
ATOM    711  H   TYR A  43     -17.404  35.393 -22.792  1.00  0.640          H  
ATOM    712  HA  TYR A  43     -15.480  37.360 -21.636  1.00  0.620          H  
ATOM    713 1HB  TYR A  43     -13.760  35.648 -21.318  1.00  0.880          H  
ATOM    714 2HB  TYR A  43     -15.171  35.353 -20.313  1.00  0.880          H  
ATOM    715  HD1 TYR A  43     -13.154  34.129 -23.105  1.00  0.880          H  
ATOM    716  HD2 TYR A  43     -16.689  33.477 -20.770  1.00  0.880          H  
ATOM    717  HE1 TYR A  43     -13.318  31.818 -23.941  1.00  0.880          H  
ATOM    718  HE2 TYR A  43     -16.792  31.167 -21.639  1.00  0.880          H  
ATOM    719  HH  TYR A  43     -14.377  29.919 -23.889  1.00  0.880          H  
ATOM    720  N   SER A  44     -13.971  37.351 -23.653  1.00  0.520          N  
ATOM    721  CA  SER A  44     -13.233  37.550 -24.894  1.00  0.550          C  
ATOM    722  C   SER A  44     -12.092  36.542 -24.964  1.00  0.570          C  
ATOM    723  O   SER A  44     -11.714  35.956 -23.950  1.00  0.580          O  
ATOM    724  CB  SER A  44     -12.728  38.971 -24.970  1.00  0.760          C  
ATOM    725  OG  SER A  44     -11.780  39.204 -23.984  1.00  0.760          O  
ATOM    726  H   SER A  44     -13.617  37.805 -22.819  1.00  0.620          H  
ATOM    727  HA  SER A  44     -13.904  37.374 -25.740  1.00  0.660          H  
ATOM    728 1HB  SER A  44     -12.293  39.153 -25.952  1.00  0.910          H  
ATOM    729 2HB  SER A  44     -13.562  39.660 -24.847  1.00  0.910          H  
ATOM    730  HG  SER A  44     -11.570  40.143 -24.026  1.00  0.910          H  
ATOM    731  N   GLU A  45     -11.439  36.420 -26.117  1.00  0.590          N  
ATOM    732  CA  GLU A  45     -10.341  35.453 -26.258  1.00  0.620          C  
ATOM    733  C   GLU A  45      -9.189  35.694 -25.284  1.00  0.650          C  
ATOM    734  O   GLU A  45      -8.569  34.756 -24.791  1.00  0.810          O  
ATOM    735  CB  GLU A  45      -9.807  35.455 -27.703  1.00  0.860          C  
ATOM    736  CG  GLU A  45     -10.756  34.837 -28.736  1.00  0.860          C  
ATOM    737  CD  GLU A  45     -10.262  34.869 -30.160  1.00  0.860          C  
ATOM    738  OE1 GLU A  45      -9.697  33.895 -30.584  1.00  0.860          O  
ATOM    739  OE2 GLU A  45     -10.500  35.843 -30.849  1.00  0.860          O  
ATOM    740  H   GLU A  45     -11.750  36.957 -26.917  1.00  0.710          H  
ATOM    741  HA  GLU A  45     -10.737  34.460 -26.046  1.00  0.740          H  
ATOM    742 1HB  GLU A  45      -9.609  36.477 -28.014  1.00  1.030          H  
ATOM    743 2HB  GLU A  45      -8.863  34.914 -27.742  1.00  1.030          H  
ATOM    744 1HG  GLU A  45     -10.927  33.803 -28.455  1.00  1.030          H  
ATOM    745 2HG  GLU A  45     -11.705  35.363 -28.697  1.00  1.030          H  
ATOM    746  N   GLN A  46      -8.909  36.945 -24.987  1.00  0.590          N  
ATOM    747  CA  GLN A  46      -7.821  37.296 -24.093  1.00  0.590          C  
ATOM    748  C   GLN A  46      -8.218  37.221 -22.609  1.00  0.560          C  
ATOM    749  O   GLN A  46      -7.369  37.400 -21.731  1.00  0.570          O  
ATOM    750  CB  GLN A  46      -7.307  38.681 -24.469  1.00  0.830          C  
ATOM    751  CG  GLN A  46      -6.652  38.751 -25.857  1.00  0.830          C  
ATOM    752  CD  GLN A  46      -7.659  38.650 -27.014  1.00  0.830          C  
ATOM    753  OE1 GLN A  46      -8.882  38.752 -26.801  1.00  0.830          O  
ATOM    754  NE2 GLN A  46      -7.151  38.462 -28.225  1.00  0.830          N  
ATOM    755  H   GLN A  46      -9.434  37.686 -25.454  1.00  0.710          H  
ATOM    756  HA  GLN A  46      -7.015  36.581 -24.250  1.00  0.710          H  
ATOM    757 1HB  GLN A  46      -8.118  39.407 -24.409  1.00  0.990          H  
ATOM    758 2HB  GLN A  46      -6.549  38.974 -23.761  1.00  0.990          H  
ATOM    759 1HG  GLN A  46      -6.128  39.704 -25.943  1.00  0.990          H  
ATOM    760 2HG  GLN A  46      -5.947  37.926 -25.949  1.00  0.990          H  
ATOM    761 1HE2 GLN A  46      -7.762  38.392 -29.022  1.00  0.990          H  
ATOM    762 2HE2 GLN A  46      -6.160  38.389 -28.351  1.00  0.990          H  
ATOM    763  N   ASP A  47      -9.510  36.988 -22.341  1.00  0.540          N  
ATOM    764  CA  ASP A  47     -10.086  36.915 -21.003  1.00  0.520          C  
ATOM    765  C   ASP A  47     -10.445  35.509 -20.548  1.00  0.530          C  
ATOM    766  O   ASP A  47     -11.159  35.336 -19.556  1.00  0.510          O  
ATOM    767  CB  ASP A  47     -11.324  37.801 -20.859  1.00  0.740          C  
ATOM    768  CG  ASP A  47     -11.003  39.278 -20.810  1.00  0.740          C  
ATOM    769  OD1 ASP A  47      -9.903  39.616 -20.471  1.00  0.740          O  
ATOM    770  OD2 ASP A  47     -11.891  40.072 -21.030  1.00  0.740          O  
ATOM    771  H   ASP A  47     -10.136  36.787 -23.121  1.00  0.650          H  
ATOM    772  HA  ASP A  47      -9.333  37.299 -20.320  1.00  0.620          H  
ATOM    773 1HB  ASP A  47     -11.955  37.623 -21.717  1.00  0.880          H  
ATOM    774 2HB  ASP A  47     -11.896  37.516 -19.982  1.00  0.880          H  
ATOM    775  N   THR A  48      -9.934  34.490 -21.223  1.00  0.570          N  
ATOM    776  CA  THR A  48     -10.269  33.116 -20.856  1.00  0.580          C  
ATOM    777  C   THR A  48      -9.773  32.753 -19.459  1.00  0.560          C  
ATOM    778  O   THR A  48     -10.368  31.923 -18.763  1.00  0.590          O  
ATOM    779  CB  THR A  48      -9.668  32.127 -21.863  1.00  0.810          C  
ATOM    780  OG1 THR A  48      -8.247  32.309 -21.904  1.00  0.810          O  
ATOM    781  CG2 THR A  48     -10.262  32.371 -23.223  1.00  0.810          C  
ATOM    782  H   THR A  48      -9.325  34.662 -22.017  1.00  0.680          H  
ATOM    783  HA  THR A  48     -11.355  33.014 -20.873  1.00  0.700          H  
ATOM    784  HB  THR A  48      -9.883  31.107 -21.548  1.00  0.970          H  
ATOM    785  HG1 THR A  48      -7.846  31.588 -22.403  1.00  0.970          H  
ATOM    786 1HG2 THR A  48      -9.836  31.678 -23.945  1.00  0.970          H  
ATOM    787 2HG2 THR A  48     -11.307  32.225 -23.164  1.00  0.970          H  
ATOM    788 3HG2 THR A  48     -10.065  33.377 -23.534  1.00  0.970          H  
ATOM    789  N   GLY A  49      -8.711  33.410 -19.008  1.00  0.540          N  
ATOM    790  CA  GLY A  49      -8.160  33.168 -17.686  1.00  0.520          C  
ATOM    791  C   GLY A  49      -8.763  34.058 -16.587  1.00  0.470          C  
ATOM    792  O   GLY A  49      -8.255  34.064 -15.464  1.00  0.450          O  
ATOM    793  H   GLY A  49      -8.232  34.053 -19.627  1.00  0.650          H  
ATOM    794 1HA  GLY A  49      -8.312  32.121 -17.424  1.00  0.620          H  
ATOM    795 2HA  GLY A  49      -7.083  33.324 -17.721  1.00  0.620          H  
ATOM    796  N   GLN A  50      -9.808  34.839 -16.897  1.00  0.430          N  
ATOM    797  CA  GLN A  50     -10.373  35.745 -15.893  1.00  0.410          C  
ATOM    798  C   GLN A  50     -11.275  34.967 -14.949  1.00  0.440          C  
ATOM    799  O   GLN A  50     -12.067  34.120 -15.367  1.00  0.490          O  
ATOM    800  CB  GLN A  50     -11.175  36.870 -16.550  1.00  0.580          C  
ATOM    801  CG  GLN A  50     -10.386  37.770 -17.491  1.00  0.580          C  
ATOM    802  CD  GLN A  50      -9.372  38.657 -16.898  1.00  0.580          C  
ATOM    803  OE1 GLN A  50      -9.714  39.559 -16.138  1.00  0.580          O  
ATOM    804  NE2 GLN A  50      -8.111  38.419 -17.226  1.00  0.580          N  
ATOM    805  H   GLN A  50     -10.220  34.806 -17.834  1.00  0.520          H  
ATOM    806  HA  GLN A  50      -9.561  36.179 -15.308  1.00  0.490          H  
ATOM    807 1HB  GLN A  50     -11.982  36.427 -17.133  1.00  0.700          H  
ATOM    808 2HB  GLN A  50     -11.632  37.494 -15.782  1.00  0.700          H  
ATOM    809 1HG  GLN A  50      -9.865  37.128 -18.161  1.00  0.700          H  
ATOM    810 2HG  GLN A  50     -11.085  38.398 -18.024  1.00  0.700          H  
ATOM    811 1HE2 GLN A  50      -7.367  38.990 -16.867  1.00  0.700          H  
ATOM    812 2HE2 GLN A  50      -7.882  37.680 -17.856  1.00  0.700          H  
ATOM    813  N   MET A  51     -11.252  35.337 -13.673  1.00  0.440          N  
ATOM    814  CA  MET A  51     -12.031  34.616 -12.673  1.00  0.480          C  
ATOM    815  C   MET A  51     -13.524  34.624 -12.866  1.00  0.430          C  
ATOM    816  O   MET A  51     -14.187  33.686 -12.437  1.00  0.450          O  
ATOM    817  CB  MET A  51     -11.772  35.153 -11.272  1.00  0.660          C  
ATOM    818  CG  MET A  51     -10.418  34.871 -10.730  1.00  0.660          C  
ATOM    819  SD  MET A  51      -9.978  33.103 -10.747  1.00  0.660          S  
ATOM    820  CE  MET A  51     -11.165  32.365  -9.651  1.00  0.660          C  
ATOM    821  H   MET A  51     -10.630  36.081 -13.393  1.00  0.530          H  
ATOM    822  HA  MET A  51     -11.719  33.571 -12.711  1.00  0.580          H  
ATOM    823 1HB  MET A  51     -11.888  36.237 -11.282  1.00  0.790          H  
ATOM    824 2HB  MET A  51     -12.518  34.764 -10.582  1.00  0.790          H  
ATOM    825 1HG  MET A  51      -9.712  35.411 -11.328  1.00  0.790          H  
ATOM    826 2HG  MET A  51     -10.346  35.236  -9.705  1.00  0.790          H  
ATOM    827 1HE  MET A  51     -10.973  31.292  -9.588  1.00  0.790          H  
ATOM    828 2HE  MET A  51     -11.079  32.811  -8.662  1.00  0.790          H  
ATOM    829 3HE  MET A  51     -12.167  32.517 -10.045  1.00  0.790          H  
ATOM    830  N   HIS A  52     -14.100  35.653 -13.484  1.00  0.410          N  
ATOM    831  CA  HIS A  52     -15.548  35.636 -13.574  1.00  0.410          C  
ATOM    832  C   HIS A  52     -16.041  34.461 -14.410  1.00  0.450          C  
ATOM    833  O   HIS A  52     -17.127  33.938 -14.156  1.00  0.470          O  
ATOM    834  CB  HIS A  52     -16.099  36.954 -14.122  1.00  0.570          C  
ATOM    835  CG  HIS A  52     -15.856  37.194 -15.551  1.00  0.570          C  
ATOM    836  ND1 HIS A  52     -14.656  37.677 -16.043  1.00  0.570          N  
ATOM    837  CD2 HIS A  52     -16.672  37.031 -16.617  1.00  0.570          C  
ATOM    838  CE1 HIS A  52     -14.746  37.761 -17.379  1.00  0.570          C  
ATOM    839  NE2 HIS A  52     -15.967  37.395 -17.735  1.00  0.570          N  
ATOM    840  H   HIS A  52     -13.575  36.433 -13.863  1.00  0.490          H  
ATOM    841  HA  HIS A  52     -15.961  35.502 -12.582  1.00  0.490          H  
ATOM    842 1HB  HIS A  52     -17.158  37.003 -13.935  1.00  0.690          H  
ATOM    843 2HB  HIS A  52     -15.644  37.779 -13.577  1.00  0.690          H  
ATOM    844  HD2 HIS A  52     -17.702  36.683 -16.587  1.00  0.690          H  
ATOM    845  HE1 HIS A  52     -13.966  38.104 -18.060  1.00  0.690          H  
ATOM    846  HE2 HIS A  52     -16.361  37.386 -18.700  1.00  0.690          H  
ATOM    847  N   ARG A  53     -15.226  33.966 -15.349  1.00  0.470          N  
ATOM    848  CA  ARG A  53     -15.641  32.856 -16.187  1.00  0.500          C  
ATOM    849  C   ARG A  53     -15.955  31.629 -15.352  1.00  0.550          C  
ATOM    850  O   ARG A  53     -16.811  30.821 -15.709  1.00  0.600          O  
ATOM    851  CB  ARG A  53     -14.585  32.492 -17.228  1.00  0.690          C  
ATOM    852  CG  ARG A  53     -15.015  31.342 -18.163  1.00  0.690          C  
ATOM    853  CD  ARG A  53     -14.063  31.075 -19.282  1.00  0.690          C  
ATOM    854  NE  ARG A  53     -12.782  30.587 -18.860  1.00  0.690          N  
ATOM    855  CZ  ARG A  53     -12.467  29.325 -18.530  1.00  0.690          C  
ATOM    856  NH1 ARG A  53     -13.356  28.345 -18.542  1.00  0.690          N  
ATOM    857  NH2 ARG A  53     -11.218  29.109 -18.202  1.00  0.690          N  
ATOM    858  H   ARG A  53     -14.290  34.357 -15.503  1.00  0.560          H  
ATOM    859  HA  ARG A  53     -16.542  33.150 -16.716  1.00  0.600          H  
ATOM    860 1HB  ARG A  53     -14.360  33.365 -17.842  1.00  0.830          H  
ATOM    861 2HB  ARG A  53     -13.661  32.198 -16.725  1.00  0.830          H  
ATOM    862 1HG  ARG A  53     -15.119  30.425 -17.591  1.00  0.830          H  
ATOM    863 2HG  ARG A  53     -15.963  31.602 -18.596  1.00  0.830          H  
ATOM    864 1HD  ARG A  53     -14.496  30.351 -19.966  1.00  0.830          H  
ATOM    865 2HD  ARG A  53     -13.884  32.006 -19.808  1.00  0.830          H  
ATOM    866  HE  ARG A  53     -12.002  31.256 -18.835  1.00  0.830          H  
ATOM    867 1HH1 ARG A  53     -14.312  28.531 -18.805  1.00  0.830          H  
ATOM    868 2HH1 ARG A  53     -13.078  27.407 -18.294  1.00  0.830          H  
ATOM    869 1HH2 ARG A  53     -10.585  29.925 -18.230  1.00  0.830          H  
ATOM    870 2HH2 ARG A  53     -10.894  28.189 -17.952  1.00  0.830          H  
ATOM    871  N   GLN A  54     -15.206  31.458 -14.264  1.00  0.590          N  
ATOM    872  CA  GLN A  54     -15.276  30.298 -13.407  1.00  0.660          C  
ATOM    873  C   GLN A  54     -16.315  30.422 -12.297  1.00  0.600          C  
ATOM    874  O   GLN A  54     -16.483  29.491 -11.507  1.00  0.600          O  
ATOM    875  CB  GLN A  54     -13.900  30.083 -12.779  1.00  0.900          C  
ATOM    876  CG  GLN A  54     -12.797  29.761 -13.781  1.00  0.900          C  
ATOM    877  CD  GLN A  54     -11.459  29.629 -13.105  1.00  0.900          C  
ATOM    878  OE1 GLN A  54     -11.340  29.949 -11.925  1.00  0.900          O  
ATOM    879  NE2 GLN A  54     -10.453  29.171 -13.835  1.00  0.900          N  
ATOM    880  H   GLN A  54     -14.561  32.192 -13.970  1.00  0.710          H  
ATOM    881  HA  GLN A  54     -15.537  29.436 -14.019  1.00  0.790          H  
ATOM    882 1HB  GLN A  54     -13.611  30.994 -12.243  1.00  1.080          H  
ATOM    883 2HB  GLN A  54     -13.951  29.276 -12.051  1.00  1.080          H  
ATOM    884 1HG  GLN A  54     -13.031  28.822 -14.279  1.00  1.080          H  
ATOM    885 2HG  GLN A  54     -12.732  30.569 -14.513  1.00  1.080          H  
ATOM    886 1HE2 GLN A  54      -9.544  29.069 -13.425  1.00  1.080          H  
ATOM    887 2HE2 GLN A  54     -10.598  28.928 -14.794  1.00  1.080          H  
ATOM    888  N   LYS A  55     -16.986  31.574 -12.197  1.00  0.590          N  
ATOM    889  CA  LYS A  55     -17.973  31.774 -11.140  1.00  0.540          C  
ATOM    890  C   LYS A  55     -19.386  31.558 -11.660  1.00  0.560          C  
ATOM    891  O   LYS A  55     -20.347  31.521 -10.892  1.00  0.600          O  
ATOM    892  CB  LYS A  55     -17.818  33.157 -10.503  1.00  0.780          C  
ATOM    893  CG  LYS A  55     -16.460  33.419  -9.822  1.00  0.780          C  
ATOM    894  CD  LYS A  55     -16.189  32.496  -8.648  1.00  0.780          C  
ATOM    895  CE  LYS A  55     -14.912  32.900  -7.933  1.00  0.780          C  
ATOM    896  NZ  LYS A  55     -14.599  31.985  -6.795  1.00  0.780          N  
ATOM    897  H   LYS A  55     -16.839  32.321 -12.881  1.00  0.710          H  
ATOM    898  HA  LYS A  55     -17.812  31.023 -10.371  1.00  0.650          H  
ATOM    899 1HB  LYS A  55     -17.906  33.904 -11.284  1.00  0.930          H  
ATOM    900 2HB  LYS A  55     -18.617  33.332  -9.783  1.00  0.930          H  
ATOM    901 1HG  LYS A  55     -15.671  33.289 -10.549  1.00  0.930          H  
ATOM    902 2HG  LYS A  55     -16.419  34.424  -9.454  1.00  0.930          H  
ATOM    903 1HD  LYS A  55     -17.026  32.523  -7.951  1.00  0.930          H  
ATOM    904 2HD  LYS A  55     -16.058  31.475  -9.005  1.00  0.930          H  
ATOM    905 1HE  LYS A  55     -14.090  32.878  -8.642  1.00  0.930          H  
ATOM    906 2HE  LYS A  55     -15.021  33.916  -7.553  1.00  0.930          H  
ATOM    907 1HZ  LYS A  55     -13.744  32.284  -6.345  1.00  0.930          H  
ATOM    908 2HZ  LYS A  55     -15.355  32.007  -6.123  1.00  0.930          H  
ATOM    909 3HZ  LYS A  55     -14.485  31.042  -7.142  1.00  0.930          H  
ATOM    910  N   ALA A  56     -19.502  31.468 -12.973  1.00  0.570          N  
ATOM    911  CA  ALA A  56     -20.762  31.271 -13.665  1.00  0.570          C  
ATOM    912  C   ALA A  56     -21.042  29.780 -13.735  1.00  0.600          C  
ATOM    913  O   ALA A  56     -20.143  28.967 -13.518  1.00  0.610          O  
ATOM    914  CB  ALA A  56     -20.718  31.887 -15.040  1.00  0.800          C  
ATOM    915  H   ALA A  56     -18.650  31.491 -13.522  1.00  0.680          H  
ATOM    916  HA  ALA A  56     -21.561  31.741 -13.091  1.00  0.680          H  
ATOM    917 1HB  ALA A  56     -21.669  31.734 -15.539  1.00  0.960          H  
ATOM    918 2HB  ALA A  56     -20.536  32.937 -14.926  1.00  0.960          H  
ATOM    919 3HB  ALA A  56     -19.922  31.428 -15.627  1.00  0.960          H  
ATOM    920  N   ASP A  57     -22.280  29.404 -14.055  1.00  0.610          N  
ATOM    921  CA  ASP A  57     -22.606  27.996 -14.210  1.00  0.640          C  
ATOM    922  C   ASP A  57     -22.245  27.582 -15.630  1.00  0.650          C  
ATOM    923  O   ASP A  57     -21.781  26.468 -15.878  1.00  0.670          O  
ATOM    924  CB  ASP A  57     -24.103  27.783 -13.971  1.00  0.880          C  
ATOM    925  CG  ASP A  57     -24.522  28.082 -12.536  1.00  0.880          C  
ATOM    926  OD1 ASP A  57     -24.154  27.348 -11.652  1.00  0.880          O  
ATOM    927  OD2 ASP A  57     -25.214  29.073 -12.325  1.00  0.880          O  
ATOM    928  H   ASP A  57     -23.010  30.095 -14.234  1.00  0.730          H  
ATOM    929  HA  ASP A  57     -22.023  27.405 -13.503  1.00  0.770          H  
ATOM    930 1HB  ASP A  57     -24.668  28.430 -14.649  1.00  1.060          H  
ATOM    931 2HB  ASP A  57     -24.366  26.754 -14.211  1.00  1.060          H  
ATOM    932  N   GLU A  58     -22.430  28.520 -16.554  1.00  0.640          N  
ATOM    933  CA  GLU A  58     -22.144  28.338 -17.970  1.00  0.650          C  
ATOM    934  C   GLU A  58     -21.335  29.527 -18.478  1.00  0.620          C  
ATOM    935  O   GLU A  58     -21.422  30.615 -17.914  1.00  0.600          O  
ATOM    936  CB  GLU A  58     -23.452  28.194 -18.740  1.00  0.910          C  
ATOM    937  CG  GLU A  58     -24.270  26.945 -18.383  1.00  0.910          C  
ATOM    938  CD  GLU A  58     -25.595  26.871 -19.099  1.00  0.910          C  
ATOM    939  OE1 GLU A  58     -25.987  27.853 -19.691  1.00  0.910          O  
ATOM    940  OE2 GLU A  58     -26.234  25.844 -19.041  1.00  0.910          O  
ATOM    941  H   GLU A  58     -22.873  29.394 -16.257  1.00  0.770          H  
ATOM    942  HA  GLU A  58     -21.549  27.433 -18.100  1.00  0.780          H  
ATOM    943 1HB  GLU A  58     -24.068  29.042 -18.519  1.00  1.090          H  
ATOM    944 2HB  GLU A  58     -23.255  28.189 -19.807  1.00  1.090          H  
ATOM    945 1HG  GLU A  58     -23.683  26.059 -18.624  1.00  1.090          H  
ATOM    946 2HG  GLU A  58     -24.457  26.939 -17.314  1.00  1.090          H  
ATOM    947  N   ALA A  59     -20.555  29.349 -19.534  1.00  0.620          N  
ATOM    948  CA  ALA A  59     -19.826  30.491 -20.067  1.00  0.600          C  
ATOM    949  C   ALA A  59     -19.545  30.328 -21.540  1.00  0.630          C  
ATOM    950  O   ALA A  59     -19.326  29.210 -22.014  1.00  0.720          O  
ATOM    951  CB  ALA A  59     -18.522  30.660 -19.319  1.00  0.850          C  
ATOM    952  H   ALA A  59     -20.481  28.442 -19.979  1.00  0.740          H  
ATOM    953  HA  ALA A  59     -20.444  31.374 -19.938  1.00  0.720          H  
ATOM    954 1HB  ALA A  59     -18.018  31.533 -19.710  1.00  1.020          H  
ATOM    955 2HB  ALA A  59     -18.718  30.793 -18.255  1.00  1.020          H  
ATOM    956 3HB  ALA A  59     -17.900  29.780 -19.461  1.00  1.020          H  
ATOM    957  N   TYR A  60     -19.537  31.449 -22.262  1.00  0.600          N  
ATOM    958  CA  TYR A  60     -19.256  31.434 -23.692  1.00  0.610          C  
ATOM    959  C   TYR A  60     -18.292  32.511 -24.164  1.00  0.590          C  
ATOM    960  O   TYR A  60     -18.257  33.629 -23.631  1.00  0.570          O  
ATOM    961  CB  TYR A  60     -20.574  31.504 -24.460  1.00  0.850          C  
ATOM    962  CG  TYR A  60     -21.426  30.296 -24.152  1.00  0.850          C  
ATOM    963  CD1 TYR A  60     -22.277  30.307 -23.064  1.00  0.850          C  
ATOM    964  CD2 TYR A  60     -21.315  29.158 -24.929  1.00  0.850          C  
ATOM    965  CE1 TYR A  60     -22.999  29.190 -22.743  1.00  0.850          C  
ATOM    966  CE2 TYR A  60     -22.053  28.037 -24.614  1.00  0.850          C  
ATOM    967  CZ  TYR A  60     -22.890  28.049 -23.527  1.00  0.850          C  
ATOM    968  OH  TYR A  60     -23.622  26.924 -23.216  1.00  0.850          O  
ATOM    969  H   TYR A  60     -19.741  32.330 -21.782  1.00  0.720          H  
ATOM    970  HA  TYR A  60     -18.788  30.478 -23.925  1.00  0.730          H  
ATOM    971 1HB  TYR A  60     -21.115  32.397 -24.173  1.00  1.020          H  
ATOM    972 2HB  TYR A  60     -20.388  31.547 -25.534  1.00  1.020          H  
ATOM    973  HD1 TYR A  60     -22.356  31.199 -22.454  1.00  1.020          H  
ATOM    974  HD2 TYR A  60     -20.640  29.142 -25.783  1.00  1.020          H  
ATOM    975  HE1 TYR A  60     -23.661  29.201 -21.877  1.00  1.020          H  
ATOM    976  HE2 TYR A  60     -21.966  27.138 -25.222  1.00  1.020          H  
ATOM    977  HH  TYR A  60     -24.269  27.141 -22.532  1.00  1.020          H  
ATOM    978  N   LEU A  61     -17.541  32.149 -25.197  1.00  0.610          N  
ATOM    979  CA  LEU A  61     -16.601  33.028 -25.859  1.00  0.600          C  
ATOM    980  C   LEU A  61     -17.277  33.841 -26.930  1.00  0.570          C  
ATOM    981  O   LEU A  61     -17.880  33.275 -27.842  1.00  0.580          O  
ATOM    982  CB  LEU A  61     -15.506  32.202 -26.549  1.00  0.840          C  
ATOM    983  CG  LEU A  61     -14.469  32.997 -27.372  1.00  0.840          C  
ATOM    984  CD1 LEU A  61     -13.648  33.872 -26.477  1.00  0.840          C  
ATOM    985  CD2 LEU A  61     -13.601  32.036 -28.135  1.00  0.840          C  
ATOM    986  H   LEU A  61     -17.637  31.204 -25.543  1.00  0.730          H  
ATOM    987  HA  LEU A  61     -16.175  33.696 -25.114  1.00  0.720          H  
ATOM    988 1HB  LEU A  61     -14.979  31.626 -25.812  1.00  1.010          H  
ATOM    989 2HB  LEU A  61     -15.992  31.507 -27.229  1.00  1.010          H  
ATOM    990  HG  LEU A  61     -14.987  33.642 -28.084  1.00  1.010          H  
ATOM    991 1HD1 LEU A  61     -12.970  34.408 -27.084  1.00  1.010          H  
ATOM    992 2HD1 LEU A  61     -14.271  34.571 -25.956  1.00  1.010          H  
ATOM    993 3HD1 LEU A  61     -13.102  33.278 -25.763  1.00  1.010          H  
ATOM    994 1HD2 LEU A  61     -12.885  32.588 -28.741  1.00  1.010          H  
ATOM    995 2HD2 LEU A  61     -13.068  31.385 -27.442  1.00  1.010          H  
ATOM    996 3HD2 LEU A  61     -14.235  31.441 -28.780  1.00  1.010          H  
ATOM    997  N   ILE A  62     -17.135  35.153 -26.862  1.00  0.580          N  
ATOM    998  CA  ILE A  62     -17.758  36.016 -27.856  1.00  0.590          C  
ATOM    999  C   ILE A  62     -16.723  36.867 -28.532  1.00  0.610          C  
ATOM   1000  O   ILE A  62     -15.598  36.993 -28.052  1.00  1.170          O  
ATOM   1001  CB  ILE A  62     -18.781  37.003 -27.275  1.00  0.820          C  
ATOM   1002  CG1 ILE A  62     -18.079  37.986 -26.294  1.00  0.820          C  
ATOM   1003  CG2 ILE A  62     -19.911  36.214 -26.605  1.00  0.820          C  
ATOM   1004  CD1 ILE A  62     -18.909  39.151 -25.961  1.00  0.820          C  
ATOM   1005  H   ILE A  62     -16.588  35.540 -26.088  1.00  0.700          H  
ATOM   1006  HA  ILE A  62     -18.249  35.405 -28.614  1.00  0.710          H  
ATOM   1007  HB  ILE A  62     -19.204  37.600 -28.083  1.00  0.990          H  
ATOM   1008 1HG1 ILE A  62     -17.827  37.452 -25.381  1.00  0.990          H  
ATOM   1009 2HG1 ILE A  62     -17.173  38.372 -26.719  1.00  0.990          H  
ATOM   1010 1HG2 ILE A  62     -20.674  36.876 -26.216  1.00  0.990          H  
ATOM   1011 2HG2 ILE A  62     -20.349  35.570 -27.364  1.00  0.990          H  
ATOM   1012 3HG2 ILE A  62     -19.509  35.605 -25.794  1.00  0.990          H  
ATOM   1013 1HD1 ILE A  62     -18.368  39.801 -25.276  1.00  0.990          H  
ATOM   1014 2HD1 ILE A  62     -19.135  39.689 -26.875  1.00  0.990          H  
ATOM   1015 3HD1 ILE A  62     -19.817  38.846 -25.521  1.00  0.990          H  
ATOM   1016  N   GLY A  63     -17.095  37.449 -29.653  1.00  0.790          N  
ATOM   1017  CA  GLY A  63     -16.215  38.400 -30.288  1.00  0.720          C  
ATOM   1018  C   GLY A  63     -14.951  37.770 -30.840  1.00  0.730          C  
ATOM   1019  O   GLY A  63     -13.894  38.398 -30.819  1.00  0.770          O  
ATOM   1020  H   GLY A  63     -18.041  37.271 -30.026  1.00  0.950          H  
ATOM   1021 1HA  GLY A  63     -16.761  38.883 -31.100  1.00  0.860          H  
ATOM   1022 2HA  GLY A  63     -15.960  39.179 -29.587  1.00  0.860          H  
ATOM   1023  N   ARG A  64     -15.013  36.519 -31.276  1.00  0.720          N  
ATOM   1024  CA  ARG A  64     -13.803  35.905 -31.795  1.00  0.740          C  
ATOM   1025  C   ARG A  64     -13.273  36.782 -32.926  1.00  0.770          C  
ATOM   1026  O   ARG A  64     -14.021  37.153 -33.832  1.00  0.800          O  
ATOM   1027  CB  ARG A  64     -14.068  34.502 -32.333  1.00  1.030          C  
ATOM   1028  CG  ARG A  64     -12.809  33.749 -32.780  1.00  1.030          C  
ATOM   1029  CD  ARG A  64     -13.093  32.411 -33.381  1.00  1.030          C  
ATOM   1030  NE  ARG A  64     -13.635  31.431 -32.436  1.00  1.030          N  
ATOM   1031  CZ  ARG A  64     -12.900  30.656 -31.597  1.00  1.030          C  
ATOM   1032  NH1 ARG A  64     -11.585  30.771 -31.541  1.00  1.030          N  
ATOM   1033  NH2 ARG A  64     -13.511  29.768 -30.828  1.00  1.030          N  
ATOM   1034  H   ARG A  64     -15.891  36.016 -31.253  1.00  0.860          H  
ATOM   1035  HA  ARG A  64     -13.057  35.851 -30.999  1.00  0.890          H  
ATOM   1036 1HB  ARG A  64     -14.551  33.907 -31.559  1.00  1.230          H  
ATOM   1037 2HB  ARG A  64     -14.747  34.559 -33.182  1.00  1.230          H  
ATOM   1038 1HG  ARG A  64     -12.275  34.333 -33.527  1.00  1.230          H  
ATOM   1039 2HG  ARG A  64     -12.164  33.603 -31.917  1.00  1.230          H  
ATOM   1040 1HD  ARG A  64     -13.825  32.543 -34.178  1.00  1.230          H  
ATOM   1041 2HD  ARG A  64     -12.179  32.006 -33.812  1.00  1.230          H  
ATOM   1042  HE  ARG A  64     -14.638  31.291 -32.440  1.00  1.230          H  
ATOM   1043 1HH1 ARG A  64     -11.104  31.452 -32.115  1.00  1.230          H  
ATOM   1044 2HH1 ARG A  64     -11.051  30.189 -30.912  1.00  1.230          H  
ATOM   1045 1HH2 ARG A  64     -14.517  29.672 -30.868  1.00  1.230          H  
ATOM   1046 2HH2 ARG A  64     -12.976  29.184 -30.202  1.00  1.230          H  
ATOM   1047  N   GLY A  65     -11.984  37.110 -32.882  1.00  0.780          N  
ATOM   1048  CA  GLY A  65     -11.352  37.950 -33.898  1.00  0.810          C  
ATOM   1049  C   GLY A  65     -11.493  39.469 -33.671  1.00  0.750          C  
ATOM   1050  O   GLY A  65     -11.001  40.262 -34.478  1.00  0.750          O  
ATOM   1051  H   GLY A  65     -11.415  36.749 -32.107  1.00  0.940          H  
ATOM   1052 1HA  GLY A  65     -10.293  37.697 -33.942  1.00  0.970          H  
ATOM   1053 2HA  GLY A  65     -11.769  37.696 -34.870  1.00  0.970          H  
ATOM   1054  N   LEU A  66     -12.145  39.878 -32.585  1.00  0.710          N  
ATOM   1055  CA  LEU A  66     -12.363  41.289 -32.260  1.00  0.650          C  
ATOM   1056  C   LEU A  66     -11.412  41.723 -31.164  1.00  0.630          C  
ATOM   1057  O   LEU A  66     -10.912  40.897 -30.400  1.00  0.660          O  
ATOM   1058  CB  LEU A  66     -13.798  41.547 -31.769  1.00  0.930          C  
ATOM   1059  CG  LEU A  66     -14.927  41.716 -32.814  1.00  0.930          C  
ATOM   1060  CD1 LEU A  66     -15.156  40.427 -33.610  1.00  0.930          C  
ATOM   1061  CD2 LEU A  66     -16.193  42.094 -32.066  1.00  0.930          C  
ATOM   1062  H   LEU A  66     -12.532  39.178 -31.947  1.00  0.850          H  
ATOM   1063  HA  LEU A  66     -12.171  41.895 -33.144  1.00  0.780          H  
ATOM   1064 1HB  LEU A  66     -14.082  40.750 -31.112  1.00  1.120          H  
ATOM   1065 2HB  LEU A  66     -13.777  42.441 -31.174  1.00  1.120          H  
ATOM   1066  HG  LEU A  66     -14.661  42.509 -33.511  1.00  1.120          H  
ATOM   1067 1HD1 LEU A  66     -15.964  40.584 -34.320  1.00  1.120          H  
ATOM   1068 2HD1 LEU A  66     -14.264  40.152 -34.157  1.00  1.120          H  
ATOM   1069 3HD1 LEU A  66     -15.421  39.622 -32.949  1.00  1.120          H  
ATOM   1070 1HD2 LEU A  66     -17.004  42.236 -32.777  1.00  1.120          H  
ATOM   1071 2HD2 LEU A  66     -16.454  41.303 -31.379  1.00  1.120          H  
ATOM   1072 3HD2 LEU A  66     -16.045  43.005 -31.515  1.00  1.120          H  
ATOM   1073  N   ALA A  67     -11.138  43.020 -31.072  1.00  0.590          N  
ATOM   1074  CA  ALA A  67     -10.327  43.485 -29.960  1.00  0.570          C  
ATOM   1075  C   ALA A  67     -11.096  43.119 -28.694  1.00  0.540          C  
ATOM   1076  O   ALA A  67     -12.323  43.110 -28.735  1.00  0.520          O  
ATOM   1077  CB  ALA A  67     -10.078  44.981 -30.042  1.00  0.810          C  
ATOM   1078  H   ALA A  67     -11.519  43.687 -31.752  1.00  0.710          H  
ATOM   1079  HA  ALA A  67      -9.377  42.962 -29.994  1.00  0.680          H  
ATOM   1080 1HB  ALA A  67      -9.474  45.307 -29.201  1.00  0.970          H  
ATOM   1081 2HB  ALA A  67      -9.556  45.209 -30.971  1.00  0.970          H  
ATOM   1082 3HB  ALA A  67     -11.014  45.499 -30.026  1.00  0.970          H  
ATOM   1083  N   PRO A  68     -10.459  42.783 -27.568  1.00  0.540          N  
ATOM   1084  CA  PRO A  68     -11.137  42.447 -26.325  1.00  0.510          C  
ATOM   1085  C   PRO A  68     -12.255  43.421 -25.943  1.00  0.480          C  
ATOM   1086  O   PRO A  68     -13.357  42.993 -25.600  1.00  0.470          O  
ATOM   1087  CB  PRO A  68      -9.982  42.527 -25.336  1.00  0.770          C  
ATOM   1088  CG  PRO A  68      -8.779  42.119 -26.151  1.00  0.770          C  
ATOM   1089  CD  PRO A  68      -8.988  42.728 -27.503  1.00  0.770          C  
ATOM   1090  HA  PRO A  68     -11.525  41.422 -26.403  1.00  0.610          H  
ATOM   1091 1HB  PRO A  68      -9.909  43.536 -24.905  1.00  0.920          H  
ATOM   1092 2HB  PRO A  68     -10.172  41.833 -24.509  1.00  0.920          H  
ATOM   1093 1HG  PRO A  68      -7.843  42.427 -25.689  1.00  0.920          H  
ATOM   1094 2HG  PRO A  68      -8.754  41.057 -26.190  1.00  0.920          H  
ATOM   1095 1HD  PRO A  68      -8.536  43.726 -27.573  1.00  0.920          H  
ATOM   1096 2HD  PRO A  68      -8.582  42.020 -28.241  1.00  0.920          H  
ATOM   1097  N   VAL A  69     -12.012  44.722 -26.114  1.00  0.460          N  
ATOM   1098  CA  VAL A  69     -13.033  45.719 -25.808  1.00  0.430          C  
ATOM   1099  C   VAL A  69     -14.192  45.604 -26.774  1.00  0.430          C  
ATOM   1100  O   VAL A  69     -15.359  45.658 -26.373  1.00  0.420          O  
ATOM   1101  CB  VAL A  69     -12.447  47.140 -25.823  1.00  0.610          C  
ATOM   1102  CG1 VAL A  69     -13.571  48.200 -25.702  1.00  0.610          C  
ATOM   1103  CG2 VAL A  69     -11.479  47.266 -24.649  1.00  0.610          C  
ATOM   1104  H   VAL A  69     -11.094  45.027 -26.400  1.00  0.550          H  
ATOM   1105  HA  VAL A  69     -13.406  45.521 -24.804  1.00  0.520          H  
ATOM   1106  HB  VAL A  69     -11.924  47.309 -26.763  1.00  0.740          H  
ATOM   1107 1HG1 VAL A  69     -13.127  49.194 -25.710  1.00  0.740          H  
ATOM   1108 2HG1 VAL A  69     -14.266  48.120 -26.536  1.00  0.740          H  
ATOM   1109 3HG1 VAL A  69     -14.113  48.064 -24.778  1.00  0.740          H  
ATOM   1110 1HG2 VAL A  69     -11.041  48.265 -24.639  1.00  0.740          H  
ATOM   1111 2HG2 VAL A  69     -12.017  47.097 -23.715  1.00  0.740          H  
ATOM   1112 3HG2 VAL A  69     -10.683  46.527 -24.741  1.00  0.740          H  
ATOM   1113  N   GLN A  70     -13.862  45.484 -28.051  1.00  0.460          N  
ATOM   1114  CA  GLN A  70     -14.868  45.367 -29.083  1.00  0.460          C  
ATOM   1115  C   GLN A  70     -15.716  44.129 -28.837  1.00  0.470          C  
ATOM   1116  O   GLN A  70     -16.920  44.159 -29.071  1.00  0.470          O  
ATOM   1117  CB  GLN A  70     -14.223  45.281 -30.461  1.00  0.640          C  
ATOM   1118  CG  GLN A  70     -13.568  46.533 -30.958  1.00  0.640          C  
ATOM   1119  CD  GLN A  70     -12.824  46.292 -32.291  1.00  0.640          C  
ATOM   1120  OE1 GLN A  70     -12.299  45.189 -32.595  1.00  0.640          O  
ATOM   1121  NE2 GLN A  70     -12.775  47.339 -33.106  1.00  0.640          N  
ATOM   1122  H   GLN A  70     -12.881  45.463 -28.291  1.00  0.550          H  
ATOM   1123  HA  GLN A  70     -15.516  46.242 -29.044  1.00  0.550          H  
ATOM   1124 1HB  GLN A  70     -13.471  44.520 -30.444  1.00  0.770          H  
ATOM   1125 2HB  GLN A  70     -14.966  44.995 -31.194  1.00  0.770          H  
ATOM   1126 1HG  GLN A  70     -14.341  47.279 -31.132  1.00  0.770          H  
ATOM   1127 2HG  GLN A  70     -12.865  46.898 -30.216  1.00  0.770          H  
ATOM   1128 1HE2 GLN A  70     -12.311  47.266 -33.990  1.00  0.770          H  
ATOM   1129 2HE2 GLN A  70     -13.202  48.207 -32.841  1.00  0.770          H  
ATOM   1130  N   ALA A  71     -15.104  43.041 -28.355  1.00  0.490          N  
ATOM   1131  CA  ALA A  71     -15.864  41.827 -28.086  1.00  0.510          C  
ATOM   1132  C   ALA A  71     -16.961  42.102 -27.061  1.00  0.480          C  
ATOM   1133  O   ALA A  71     -18.126  41.797 -27.297  1.00  0.490          O  
ATOM   1134  CB  ALA A  71     -14.940  40.739 -27.574  1.00  0.710          C  
ATOM   1135  H   ALA A  71     -14.088  43.066 -28.235  1.00  0.590          H  
ATOM   1136  HA  ALA A  71     -16.331  41.505 -29.010  1.00  0.610          H  
ATOM   1137 1HB  ALA A  71     -15.498  39.830 -27.385  1.00  0.850          H  
ATOM   1138 2HB  ALA A  71     -14.163  40.544 -28.322  1.00  0.850          H  
ATOM   1139 3HB  ALA A  71     -14.479  41.067 -26.656  1.00  0.850          H  
ATOM   1140  N   TYR A  72     -16.645  42.829 -25.995  1.00  0.460          N  
ATOM   1141  CA  TYR A  72     -17.664  43.107 -24.977  1.00  0.440          C  
ATOM   1142  C   TYR A  72     -18.740  44.064 -25.441  1.00  0.440          C  
ATOM   1143  O   TYR A  72     -19.827  44.103 -24.866  1.00  0.450          O  
ATOM   1144  CB  TYR A  72     -17.038  43.594 -23.708  1.00  0.620          C  
ATOM   1145  CG  TYR A  72     -16.391  42.509 -23.003  1.00  0.620          C  
ATOM   1146  CD1 TYR A  72     -15.048  42.428 -23.057  1.00  0.620          C  
ATOM   1147  CD2 TYR A  72     -17.143  41.558 -22.312  1.00  0.620          C  
ATOM   1148  CE1 TYR A  72     -14.414  41.419 -22.450  1.00  0.620          C  
ATOM   1149  CE2 TYR A  72     -16.499  40.528 -21.680  1.00  0.620          C  
ATOM   1150  CZ  TYR A  72     -15.130  40.464 -21.752  1.00  0.620          C  
ATOM   1151  OH  TYR A  72     -14.446  39.461 -21.126  1.00  0.620          O  
ATOM   1152  H   TYR A  72     -15.658  43.080 -25.848  1.00  0.550          H  
ATOM   1153  HA  TYR A  72     -18.163  42.168 -24.750  1.00  0.530          H  
ATOM   1154 1HB  TYR A  72     -16.289  44.324 -23.968  1.00  0.750          H  
ATOM   1155 2HB  TYR A  72     -17.780  44.056 -23.060  1.00  0.750          H  
ATOM   1156  HD1 TYR A  72     -14.485  43.177 -23.592  1.00  0.750          H  
ATOM   1157  HD2 TYR A  72     -18.231  41.632 -22.275  1.00  0.750          H  
ATOM   1158  HE1 TYR A  72     -13.329  41.360 -22.501  1.00  0.750          H  
ATOM   1159  HE2 TYR A  72     -17.063  39.773 -21.127  1.00  0.750          H  
ATOM   1160  HH  TYR A  72     -13.486  39.664 -21.143  1.00  0.750          H  
ATOM   1161  N   LEU A  73     -18.432  44.872 -26.441  1.00  0.450          N  
ATOM   1162  CA  LEU A  73     -19.404  45.787 -27.007  1.00  0.450          C  
ATOM   1163  C   LEU A  73     -20.144  45.172 -28.208  1.00  0.490          C  
ATOM   1164  O   LEU A  73     -20.966  45.830 -28.864  1.00  0.500          O  
ATOM   1165  CB  LEU A  73     -18.701  47.067 -27.465  1.00  0.630          C  
ATOM   1166  CG  LEU A  73     -17.996  47.910 -26.380  1.00  0.630          C  
ATOM   1167  CD1 LEU A  73     -17.256  49.037 -27.051  1.00  0.630          C  
ATOM   1168  CD2 LEU A  73     -19.018  48.469 -25.386  1.00  0.630          C  
ATOM   1169  H   LEU A  73     -17.471  44.883 -26.806  1.00  0.540          H  
ATOM   1170  HA  LEU A  73     -20.132  46.010 -26.244  1.00  0.540          H  
ATOM   1171 1HB  LEU A  73     -17.943  46.779 -28.196  1.00  0.760          H  
ATOM   1172 2HB  LEU A  73     -19.430  47.702 -27.962  1.00  0.760          H  
ATOM   1173  HG  LEU A  73     -17.268  47.294 -25.854  1.00  0.760          H  
ATOM   1174 1HD1 LEU A  73     -16.739  49.631 -26.299  1.00  0.760          H  
ATOM   1175 2HD1 LEU A  73     -16.526  48.622 -27.749  1.00  0.760          H  
ATOM   1176 3HD1 LEU A  73     -17.958  49.666 -27.593  1.00  0.760          H  
ATOM   1177 1HD2 LEU A  73     -18.500  49.070 -24.656  1.00  0.760          H  
ATOM   1178 2HD2 LEU A  73     -19.742  49.091 -25.909  1.00  0.760          H  
ATOM   1179 3HD2 LEU A  73     -19.534  47.665 -24.884  1.00  0.760          H  
ATOM   1180  N   HIS A  74     -19.850  43.914 -28.538  1.00  0.500          N  
ATOM   1181  CA  HIS A  74     -20.420  43.279 -29.716  1.00  0.530          C  
ATOM   1182  C   HIS A  74     -21.839  42.814 -29.415  1.00  0.550          C  
ATOM   1183  O   HIS A  74     -22.104  41.615 -29.240  1.00  0.560          O  
ATOM   1184  CB  HIS A  74     -19.510  42.105 -30.133  1.00  0.730          C  
ATOM   1185  CG  HIS A  74     -19.703  41.545 -31.524  1.00  0.730          C  
ATOM   1186  ND1 HIS A  74     -19.129  40.350 -31.923  1.00  0.730          N  
ATOM   1187  CD2 HIS A  74     -20.354  42.020 -32.610  1.00  0.730          C  
ATOM   1188  CE1 HIS A  74     -19.433  40.113 -33.181  1.00  0.730          C  
ATOM   1189  NE2 HIS A  74     -20.175  41.109 -33.622  1.00  0.730          N  
ATOM   1190  H   HIS A  74     -19.187  43.368 -27.980  1.00  0.600          H  
ATOM   1191  HA  HIS A  74     -20.458  43.995 -30.534  1.00  0.640          H  
ATOM   1192 1HB  HIS A  74     -18.478  42.426 -30.054  1.00  0.880          H  
ATOM   1193 2HB  HIS A  74     -19.635  41.288 -29.421  1.00  0.880          H  
ATOM   1194  HD2 HIS A  74     -20.908  42.949 -32.681  1.00  0.880          H  
ATOM   1195  HE1 HIS A  74     -19.120  39.242 -33.757  1.00  0.880          H  
ATOM   1196  HE2 HIS A  74     -20.549  41.195 -34.558  1.00  0.880          H  
ATOM   1197  N   ILE A  75     -22.773  43.770 -29.467  1.00  0.560          N  
ATOM   1198  CA  ILE A  75     -24.150  43.533 -29.037  1.00  0.580          C  
ATOM   1199  C   ILE A  75     -24.833  42.333 -29.699  1.00  0.620          C  
ATOM   1200  O   ILE A  75     -25.475  41.570 -28.972  1.00  0.620          O  
ATOM   1201  CB  ILE A  75     -25.045  44.810 -29.224  1.00  0.800          C  
ATOM   1202  CG1 ILE A  75     -24.624  45.909 -28.231  1.00  0.800          C  
ATOM   1203  CG2 ILE A  75     -26.554  44.430 -29.122  1.00  0.800          C  
ATOM   1204  CD1 ILE A  75     -25.230  47.299 -28.535  1.00  0.800          C  
ATOM   1205  H   ILE A  75     -22.421  44.717 -29.647  1.00  0.670          H  
ATOM   1206  HA  ILE A  75     -24.121  43.335 -27.966  1.00  0.700          H  
ATOM   1207  HB  ILE A  75     -24.879  45.252 -30.177  1.00  0.960          H  
ATOM   1208 1HG1 ILE A  75     -24.912  45.620 -27.256  1.00  0.960          H  
ATOM   1209 2HG1 ILE A  75     -23.539  46.001 -28.250  1.00  0.960          H  
ATOM   1210 1HG2 ILE A  75     -27.175  45.307 -29.259  1.00  0.960          H  
ATOM   1211 2HG2 ILE A  75     -26.825  43.710 -29.889  1.00  0.960          H  
ATOM   1212 3HG2 ILE A  75     -26.761  43.995 -28.167  1.00  0.960          H  
ATOM   1213 1HD1 ILE A  75     -24.887  48.025 -27.808  1.00  0.960          H  
ATOM   1214 2HD1 ILE A  75     -24.915  47.619 -29.528  1.00  0.960          H  
ATOM   1215 3HD1 ILE A  75     -26.307  47.260 -28.504  1.00  0.960          H  
ATOM   1216  N   PRO A  76     -24.789  42.130 -31.038  1.00  0.660          N  
ATOM   1217  CA  PRO A  76     -25.405  40.994 -31.698  1.00  0.690          C  
ATOM   1218  C   PRO A  76     -24.874  39.628 -31.262  1.00  0.680          C  
ATOM   1219  O   PRO A  76     -25.600  38.640 -31.350  1.00  0.730          O  
ATOM   1220  CB  PRO A  76     -25.045  41.230 -33.174  1.00  1.030          C  
ATOM   1221  CG  PRO A  76     -24.783  42.705 -33.282  1.00  1.030          C  
ATOM   1222  CD  PRO A  76     -24.131  43.066 -31.979  1.00  1.030          C  
ATOM   1223  HA  PRO A  76     -26.493  41.046 -31.548  1.00  0.830          H  
ATOM   1224 1HB  PRO A  76     -24.167  40.622 -33.442  1.00  1.240          H  
ATOM   1225 2HB  PRO A  76     -25.873  40.895 -33.818  1.00  1.240          H  
ATOM   1226 1HG  PRO A  76     -24.141  42.915 -34.153  1.00  1.240          H  
ATOM   1227 2HG  PRO A  76     -25.727  43.247 -33.446  1.00  1.240          H  
ATOM   1228 1HD  PRO A  76     -23.073  42.859 -32.032  1.00  1.240          H  
ATOM   1229 2HD  PRO A  76     -24.330  44.091 -31.794  1.00  1.240          H  
ATOM   1230  N   ASP A  77     -23.640  39.559 -30.741  1.00  0.650          N  
ATOM   1231  CA  ASP A  77     -23.067  38.277 -30.357  1.00  0.620          C  
ATOM   1232  C   ASP A  77     -23.504  38.001 -28.939  1.00  0.610          C  
ATOM   1233  O   ASP A  77     -23.835  36.874 -28.572  1.00  0.640          O  
ATOM   1234  CB  ASP A  77     -21.541  38.289 -30.517  1.00  0.880          C  
ATOM   1235  CG  ASP A  77     -20.912  36.880 -30.586  1.00  0.880          C  
ATOM   1236  OD1 ASP A  77     -21.656  35.961 -30.803  1.00  0.880          O  
ATOM   1237  OD2 ASP A  77     -19.695  36.725 -30.469  1.00  0.880          O  
ATOM   1238  H   ASP A  77     -23.048  40.379 -30.602  1.00  0.780          H  
ATOM   1239  HA  ASP A  77     -23.469  37.499 -31.004  1.00  0.740          H  
ATOM   1240 1HB  ASP A  77     -21.305  38.808 -31.431  1.00  1.060          H  
ATOM   1241 2HB  ASP A  77     -21.087  38.854 -29.696  1.00  1.060          H  
ATOM   1242  N   ILE A  78     -23.517  39.054 -28.139  1.00  0.560          N  
ATOM   1243  CA  ILE A  78     -23.897  38.946 -26.749  1.00  0.530          C  
ATOM   1244  C   ILE A  78     -25.341  38.454 -26.681  1.00  0.560          C  
ATOM   1245  O   ILE A  78     -25.632  37.477 -25.981  1.00  0.570          O  
ATOM   1246  CB  ILE A  78     -23.694  40.323 -26.090  1.00  0.750          C  
ATOM   1247  CG1 ILE A  78     -22.203  40.581 -26.060  1.00  0.750          C  
ATOM   1248  CG2 ILE A  78     -24.293  40.387 -24.702  1.00  0.750          C  
ATOM   1249  CD1 ILE A  78     -21.797  41.966 -25.779  1.00  0.750          C  
ATOM   1250  H   ILE A  78     -23.209  39.954 -28.520  1.00  0.670          H  
ATOM   1251  HA  ILE A  78     -23.254  38.216 -26.258  1.00  0.640          H  
ATOM   1252  HB  ILE A  78     -24.150  41.089 -26.715  1.00  0.900          H  
ATOM   1253 1HG1 ILE A  78     -21.772  39.946 -25.299  1.00  0.900          H  
ATOM   1254 2HG1 ILE A  78     -21.778  40.307 -27.021  1.00  0.900          H  
ATOM   1255 1HG2 ILE A  78     -24.132  41.364 -24.270  1.00  0.900          H  
ATOM   1256 2HG2 ILE A  78     -25.362  40.209 -24.769  1.00  0.900          H  
ATOM   1257 3HG2 ILE A  78     -23.826  39.628 -24.070  1.00  0.900          H  
ATOM   1258 1HD1 ILE A  78     -20.714  41.999 -25.796  1.00  0.900          H  
ATOM   1259 2HD1 ILE A  78     -22.186  42.628 -26.541  1.00  0.900          H  
ATOM   1260 3HD1 ILE A  78     -22.145  42.292 -24.812  1.00  0.900          H  
ATOM   1261  N   ILE A  79     -26.223  39.074 -27.467  1.00  0.590          N  
ATOM   1262  CA  ILE A  79     -27.599  38.623 -27.506  1.00  0.630          C  
ATOM   1263  C   ILE A  79     -27.715  37.230 -28.133  1.00  0.670          C  
ATOM   1264  O   ILE A  79     -28.460  36.403 -27.608  1.00  0.680          O  
ATOM   1265  CB  ILE A  79     -28.528  39.659 -28.130  1.00  0.870          C  
ATOM   1266  CG1 ILE A  79     -28.555  40.874 -27.149  1.00  0.870          C  
ATOM   1267  CG2 ILE A  79     -29.956  39.051 -28.320  1.00  0.870          C  
ATOM   1268  CD1 ILE A  79     -29.178  42.096 -27.674  1.00  0.870          C  
ATOM   1269  H   ILE A  79     -25.925  39.886 -28.019  1.00  0.710          H  
ATOM   1270  HA  ILE A  79     -27.935  38.531 -26.476  1.00  0.760          H  
ATOM   1271  HB  ILE A  79     -28.121  39.998 -29.087  1.00  1.040          H  
ATOM   1272 1HG1 ILE A  79     -29.087  40.583 -26.244  1.00  1.040          H  
ATOM   1273 2HG1 ILE A  79     -27.529  41.122 -26.881  1.00  1.040          H  
ATOM   1274 1HG2 ILE A  79     -30.622  39.795 -28.743  1.00  1.040          H  
ATOM   1275 2HG2 ILE A  79     -29.916  38.197 -28.996  1.00  1.040          H  
ATOM   1276 3HG2 ILE A  79     -30.349  38.724 -27.354  1.00  1.040          H  
ATOM   1277 1HD1 ILE A  79     -29.131  42.879 -26.916  1.00  1.040          H  
ATOM   1278 2HD1 ILE A  79     -28.641  42.414 -28.560  1.00  1.040          H  
ATOM   1279 3HD1 ILE A  79     -30.212  41.905 -27.926  1.00  1.040          H  
ATOM   1280  N   LYS A  80     -27.022  36.937 -29.249  1.00  0.710          N  
ATOM   1281  CA  LYS A  80     -27.117  35.592 -29.807  1.00  0.770          C  
ATOM   1282  C   LYS A  80     -26.822  34.549 -28.724  1.00  0.750          C  
ATOM   1283  O   LYS A  80     -27.561  33.567 -28.616  1.00  0.780          O  
ATOM   1284  CB  LYS A  80     -26.167  35.427 -30.996  1.00  1.050          C  
ATOM   1285  CG  LYS A  80     -26.225  34.071 -31.720  1.00  1.050          C  
ATOM   1286  CD  LYS A  80     -25.306  34.096 -32.961  1.00  1.050          C  
ATOM   1287  CE  LYS A  80     -25.397  32.818 -33.808  1.00  1.050          C  
ATOM   1288  NZ  LYS A  80     -24.805  31.636 -33.123  1.00  1.050          N  
ATOM   1289  H   LYS A  80     -26.435  37.623 -29.734  1.00  0.850          H  
ATOM   1290  HA  LYS A  80     -28.136  35.435 -30.156  1.00  0.920          H  
ATOM   1291 1HB  LYS A  80     -26.370  36.206 -31.727  1.00  1.260          H  
ATOM   1292 2HB  LYS A  80     -25.140  35.573 -30.651  1.00  1.260          H  
ATOM   1293 1HG  LYS A  80     -25.895  33.283 -31.036  1.00  1.260          H  
ATOM   1294 2HG  LYS A  80     -27.250  33.862 -32.024  1.00  1.260          H  
ATOM   1295 1HD  LYS A  80     -25.570  34.950 -33.586  1.00  1.260          H  
ATOM   1296 2HD  LYS A  80     -24.273  34.225 -32.630  1.00  1.260          H  
ATOM   1297 1HE  LYS A  80     -26.443  32.609 -34.028  1.00  1.260          H  
ATOM   1298 2HE  LYS A  80     -24.866  32.982 -34.745  1.00  1.260          H  
ATOM   1299 1HZ  LYS A  80     -24.880  30.822 -33.706  1.00  1.260          H  
ATOM   1300 2HZ  LYS A  80     -23.834  31.803 -32.913  1.00  1.260          H  
ATOM   1301 3HZ  LYS A  80     -25.299  31.448 -32.242  1.00  1.260          H  
ATOM   1302  N   VAL A  81     -25.774  34.775 -27.910  1.00  0.700          N  
ATOM   1303  CA  VAL A  81     -25.442  33.857 -26.826  1.00  0.690          C  
ATOM   1304  C   VAL A  81     -26.586  33.769 -25.827  1.00  0.670          C  
ATOM   1305  O   VAL A  81     -26.956  32.664 -25.422  1.00  0.690          O  
ATOM   1306  CB  VAL A  81     -24.128  34.267 -26.115  1.00  0.970          C  
ATOM   1307  CG1 VAL A  81     -23.913  33.453 -24.837  1.00  0.970          C  
ATOM   1308  CG2 VAL A  81     -22.963  34.001 -27.046  1.00  0.970          C  
ATOM   1309  H   VAL A  81     -25.181  35.595 -28.085  1.00  0.840          H  
ATOM   1310  HA  VAL A  81     -25.287  32.867 -27.261  1.00  0.830          H  
ATOM   1311  HB  VAL A  81     -24.169  35.327 -25.852  1.00  1.160          H  
ATOM   1312 1HG1 VAL A  81     -22.984  33.756 -24.372  1.00  1.160          H  
ATOM   1313 2HG1 VAL A  81     -24.727  33.632 -24.141  1.00  1.160          H  
ATOM   1314 3HG1 VAL A  81     -23.867  32.392 -25.092  1.00  1.160          H  
ATOM   1315 1HG2 VAL A  81     -22.046  34.281 -26.551  1.00  1.160          H  
ATOM   1316 2HG2 VAL A  81     -22.932  32.939 -27.296  1.00  1.160          H  
ATOM   1317 3HG2 VAL A  81     -23.074  34.579 -27.964  1.00  1.160          H  
ATOM   1318  N   ALA A  82     -27.167  34.913 -25.444  1.00  0.640          N  
ATOM   1319  CA  ALA A  82     -28.283  34.890 -24.509  1.00  0.640          C  
ATOM   1320  C   ALA A  82     -29.421  34.021 -25.043  1.00  0.690          C  
ATOM   1321  O   ALA A  82     -30.038  33.236 -24.312  1.00  0.700          O  
ATOM   1322  CB  ALA A  82     -28.813  36.302 -24.284  1.00  0.900          C  
ATOM   1323  H   ALA A  82     -26.784  35.807 -25.776  1.00  0.770          H  
ATOM   1324  HA  ALA A  82     -27.924  34.472 -23.578  1.00  0.770          H  
ATOM   1325 1HB  ALA A  82     -29.630  36.300 -23.578  1.00  1.080          H  
ATOM   1326 2HB  ALA A  82     -28.030  36.920 -23.919  1.00  1.080          H  
ATOM   1327 3HB  ALA A  82     -29.168  36.703 -25.226  1.00  1.080          H  
ATOM   1328  N   LYS A  83     -29.673  34.094 -26.342  1.00  0.730          N  
ATOM   1329  CA  LYS A  83     -30.747  33.285 -26.880  1.00  0.780          C  
ATOM   1330  C   LYS A  83     -30.361  31.801 -26.934  1.00  0.800          C  
ATOM   1331  O   LYS A  83     -31.158  30.945 -26.548  1.00  0.830          O  
ATOM   1332  CB  LYS A  83     -31.161  33.805 -28.260  1.00  1.070          C  
ATOM   1333  CG  LYS A  83     -31.777  35.253 -28.274  1.00  1.070          C  
ATOM   1334  CD  LYS A  83     -33.077  35.402 -27.443  1.00  1.070          C  
ATOM   1335  CE  LYS A  83     -34.260  34.664 -28.057  1.00  1.070          C  
ATOM   1336  NZ  LYS A  83     -35.522  34.943 -27.317  1.00  1.070          N  
ATOM   1337  H   LYS A  83     -29.155  34.770 -26.916  1.00  0.880          H  
ATOM   1338  HA  LYS A  83     -31.595  33.357 -26.208  1.00  0.940          H  
ATOM   1339 1HB  LYS A  83     -30.272  33.835 -28.896  1.00  1.290          H  
ATOM   1340 2HB  LYS A  83     -31.859  33.113 -28.720  1.00  1.290          H  
ATOM   1341 1HG  LYS A  83     -31.039  35.946 -27.869  1.00  1.290          H  
ATOM   1342 2HG  LYS A  83     -31.982  35.546 -29.303  1.00  1.290          H  
ATOM   1343 1HD  LYS A  83     -32.933  35.076 -26.420  1.00  1.290          H  
ATOM   1344 2HD  LYS A  83     -33.341  36.449 -27.405  1.00  1.290          H  
ATOM   1345 1HE  LYS A  83     -34.381  34.978 -29.092  1.00  1.290          H  
ATOM   1346 2HE  LYS A  83     -34.073  33.593 -28.029  1.00  1.290          H  
ATOM   1347 1HZ  LYS A  83     -36.287  34.448 -27.745  1.00  1.290          H  
ATOM   1348 2HZ  LYS A  83     -35.432  34.655 -26.354  1.00  1.290          H  
ATOM   1349 3HZ  LYS A  83     -35.714  35.961 -27.347  1.00  1.290          H  
ATOM   1350  N   GLU A  84     -29.119  31.485 -27.317  1.00  0.800          N  
ATOM   1351  CA  GLU A  84     -28.669  30.090 -27.409  1.00  0.830          C  
ATOM   1352  C   GLU A  84     -28.745  29.379 -26.066  1.00  0.820          C  
ATOM   1353  O   GLU A  84     -29.070  28.193 -25.990  1.00  0.860          O  
ATOM   1354  CB  GLU A  84     -27.229  30.003 -27.918  1.00  1.150          C  
ATOM   1355  CG  GLU A  84     -27.025  30.344 -29.384  1.00  1.150          C  
ATOM   1356  CD  GLU A  84     -25.575  30.339 -29.756  1.00  1.150          C  
ATOM   1357  OE1 GLU A  84     -24.772  30.173 -28.874  1.00  1.150          O  
ATOM   1358  OE2 GLU A  84     -25.266  30.512 -30.921  1.00  1.150          O  
ATOM   1359  H   GLU A  84     -28.489  32.234 -27.623  1.00  0.960          H  
ATOM   1360  HA  GLU A  84     -29.319  29.568 -28.109  1.00  1.000          H  
ATOM   1361 1HB  GLU A  84     -26.610  30.686 -27.333  1.00  1.380          H  
ATOM   1362 2HB  GLU A  84     -26.847  28.998 -27.749  1.00  1.380          H  
ATOM   1363 1HG  GLU A  84     -27.547  29.606 -29.989  1.00  1.380          H  
ATOM   1364 2HG  GLU A  84     -27.456  31.313 -29.598  1.00  1.380          H  
ATOM   1365  N   ASN A  85     -28.480  30.124 -25.003  1.00  0.790          N  
ATOM   1366  CA  ASN A  85     -28.479  29.598 -23.654  1.00  0.780          C  
ATOM   1367  C   ASN A  85     -29.826  29.670 -22.953  1.00  0.790          C  
ATOM   1368  O   ASN A  85     -29.931  29.284 -21.782  1.00  0.780          O  
ATOM   1369  CB  ASN A  85     -27.505  30.387 -22.840  1.00  1.100          C  
ATOM   1370  CG  ASN A  85     -26.210  30.190 -23.243  1.00  1.100          C  
ATOM   1371  OD1 ASN A  85     -25.825  29.114 -23.706  1.00  1.100          O  
ATOM   1372  ND2 ASN A  85     -25.463  31.222 -23.102  1.00  1.100          N  
ATOM   1373  H   ASN A  85     -28.168  31.089 -25.165  1.00  0.950          H  
ATOM   1374  HA  ASN A  85     -28.180  28.551 -23.694  1.00  0.940          H  
ATOM   1375 1HB  ASN A  85     -27.713  31.436 -22.992  1.00  1.320          H  
ATOM   1376 2HB  ASN A  85     -27.604  30.164 -21.780  1.00  1.320          H  
ATOM   1377 1HD2 ASN A  85     -24.507  31.199 -23.378  1.00  1.320          H  
ATOM   1378 2HD2 ASN A  85     -25.851  32.061 -22.726  1.00  1.320          H  
ATOM   1379  N   ASN A  86     -30.868  30.127 -23.645  1.00  0.800          N  
ATOM   1380  CA  ASN A  86     -32.182  30.300 -23.040  1.00  0.810          C  
ATOM   1381  C   ASN A  86     -32.163  31.231 -21.814  1.00  0.790          C  
ATOM   1382  O   ASN A  86     -32.767  30.922 -20.786  1.00  0.800          O  
ATOM   1383  CB  ASN A  86     -32.795  28.955 -22.683  1.00  1.130          C  
ATOM   1384  CG  ASN A  86     -33.017  28.092 -23.887  1.00  1.130          C  
ATOM   1385  OD1 ASN A  86     -33.547  28.536 -24.915  1.00  1.130          O  
ATOM   1386  ND2 ASN A  86     -32.613  26.850 -23.785  1.00  1.130          N  
ATOM   1387  H   ASN A  86     -30.760  30.385 -24.632  1.00  0.960          H  
ATOM   1388  HA  ASN A  86     -32.824  30.775 -23.785  1.00  0.970          H  
ATOM   1389 1HB  ASN A  86     -32.179  28.417 -21.973  1.00  1.360          H  
ATOM   1390 2HB  ASN A  86     -33.759  29.122 -22.204  1.00  1.360          H  
ATOM   1391 1HD2 ASN A  86     -32.726  26.223 -24.555  1.00  1.360          H  
ATOM   1392 2HD2 ASN A  86     -32.186  26.534 -22.939  1.00  1.360          H  
ATOM   1393  N   VAL A  87     -31.450  32.354 -21.934  1.00  0.750          N  
ATOM   1394  CA  VAL A  87     -31.342  33.411 -20.925  1.00  0.720          C  
ATOM   1395  C   VAL A  87     -32.610  34.242 -20.850  1.00  0.730          C  
ATOM   1396  O   VAL A  87     -33.155  34.644 -21.878  1.00  0.750          O  
ATOM   1397  CB  VAL A  87     -30.139  34.289 -21.287  1.00  1.020          C  
ATOM   1398  CG1 VAL A  87     -30.030  35.514 -20.471  1.00  1.020          C  
ATOM   1399  CG2 VAL A  87     -28.904  33.457 -21.077  1.00  1.020          C  
ATOM   1400  H   VAL A  87     -30.966  32.518 -22.822  1.00  0.900          H  
ATOM   1401  HA  VAL A  87     -31.173  32.950 -19.954  1.00  0.860          H  
ATOM   1402  HB  VAL A  87     -30.236  34.581 -22.297  1.00  1.220          H  
ATOM   1403 1HG1 VAL A  87     -29.168  36.072 -20.785  1.00  1.220          H  
ATOM   1404 2HG1 VAL A  87     -30.909  36.135 -20.611  1.00  1.220          H  
ATOM   1405 3HG1 VAL A  87     -29.933  35.256 -19.416  1.00  1.220          H  
ATOM   1406 1HG2 VAL A  87     -28.030  34.007 -21.361  1.00  1.220          H  
ATOM   1407 2HG2 VAL A  87     -28.829  33.172 -20.035  1.00  1.220          H  
ATOM   1408 3HG2 VAL A  87     -28.990  32.581 -21.681  1.00  1.220          H  
ATOM   1409  N   ASP A  88     -33.093  34.497 -19.628  1.00  0.720          N  
ATOM   1410  CA  ASP A  88     -34.302  35.276 -19.452  1.00  0.730          C  
ATOM   1411  C   ASP A  88     -33.977  36.742 -19.356  1.00  0.700          C  
ATOM   1412  O   ASP A  88     -34.739  37.576 -19.849  1.00  0.720          O  
ATOM   1413  CB  ASP A  88     -34.998  34.883 -18.163  1.00  1.020          C  
ATOM   1414  CG  ASP A  88     -35.461  33.469 -18.145  1.00  1.020          C  
ATOM   1415  OD1 ASP A  88     -36.273  33.088 -18.958  1.00  1.020          O  
ATOM   1416  OD2 ASP A  88     -34.989  32.739 -17.274  1.00  1.020          O  
ATOM   1417  H   ASP A  88     -32.610  34.163 -18.793  1.00  0.860          H  
ATOM   1418  HA  ASP A  88     -34.961  35.112 -20.305  1.00  0.880          H  
ATOM   1419 1HB  ASP A  88     -34.310  35.039 -17.337  1.00  1.220          H  
ATOM   1420 2HB  ASP A  88     -35.860  35.539 -17.997  1.00  1.220          H  
ATOM   1421  N   ALA A  89     -32.828  37.052 -18.762  1.00  0.660          N  
ATOM   1422  CA  ALA A  89     -32.455  38.441 -18.596  1.00  0.630          C  
ATOM   1423  C   ALA A  89     -30.951  38.655 -18.638  1.00  0.590          C  
ATOM   1424  O   ALA A  89     -30.166  37.759 -18.305  1.00  0.570          O  
ATOM   1425  CB  ALA A  89     -33.029  38.937 -17.301  1.00  0.890          C  
ATOM   1426  H   ALA A  89     -32.282  36.301 -18.327  1.00  0.790          H  
ATOM   1427  HA  ALA A  89     -32.885  39.006 -19.416  1.00  0.760          H  
ATOM   1428 1HB  ALA A  89     -32.801  39.979 -17.191  1.00  1.070          H  
ATOM   1429 2HB  ALA A  89     -34.102  38.806 -17.312  1.00  1.070          H  
ATOM   1430 3HB  ALA A  89     -32.607  38.371 -16.488  1.00  1.070          H  
ATOM   1431  N   VAL A  90     -30.561  39.872 -19.013  1.00  0.590          N  
ATOM   1432  CA  VAL A  90     -29.152  40.229 -19.053  1.00  0.560          C  
ATOM   1433  C   VAL A  90     -28.788  41.434 -18.204  1.00  0.540          C  
ATOM   1434  O   VAL A  90     -29.302  42.546 -18.390  1.00  0.620          O  
ATOM   1435  CB  VAL A  90     -28.703  40.490 -20.504  1.00  0.800          C  
ATOM   1436  CG1 VAL A  90     -27.234  40.886 -20.550  1.00  0.800          C  
ATOM   1437  CG2 VAL A  90     -28.910  39.261 -21.282  1.00  0.800          C  
ATOM   1438  H   VAL A  90     -31.289  40.553 -19.253  1.00  0.710          H  
ATOM   1439  HA  VAL A  90     -28.594  39.379 -18.684  1.00  0.670          H  
ATOM   1440  HB  VAL A  90     -29.292  41.302 -20.936  1.00  0.960          H  
ATOM   1441 1HG1 VAL A  90     -26.958  41.022 -21.569  1.00  0.960          H  
ATOM   1442 2HG1 VAL A  90     -27.056  41.808 -20.000  1.00  0.960          H  
ATOM   1443 3HG1 VAL A  90     -26.629  40.092 -20.117  1.00  0.960          H  
ATOM   1444 1HG2 VAL A  90     -28.608  39.415 -22.316  1.00  0.960          H  
ATOM   1445 2HG2 VAL A  90     -28.335  38.491 -20.838  1.00  0.960          H  
ATOM   1446 3HG2 VAL A  90     -29.925  38.993 -21.242  1.00  0.960          H  
ATOM   1447  N   HIS A  91     -27.859  41.209 -17.291  1.00  0.440          N  
ATOM   1448  CA  HIS A  91     -27.366  42.260 -16.433  1.00  0.420          C  
ATOM   1449  C   HIS A  91     -26.208  42.884 -17.203  1.00  0.430          C  
ATOM   1450  O   HIS A  91     -25.421  42.138 -17.782  1.00  0.540          O  
ATOM   1451  CB  HIS A  91     -26.890  41.693 -15.103  1.00  0.600          C  
ATOM   1452  CG  HIS A  91     -26.773  42.684 -14.014  1.00  0.600          C  
ATOM   1453  ND1 HIS A  91     -25.849  43.710 -14.017  1.00  0.600          N  
ATOM   1454  CD2 HIS A  91     -27.458  42.789 -12.852  1.00  0.600          C  
ATOM   1455  CE1 HIS A  91     -25.989  44.413 -12.889  1.00  0.600          C  
ATOM   1456  NE2 HIS A  91     -26.952  43.864 -12.178  1.00  0.600          N  
ATOM   1457  H   HIS A  91     -27.463  40.264 -17.255  1.00  0.530          H  
ATOM   1458  HA  HIS A  91     -28.128  42.991 -16.250  1.00  0.500          H  
ATOM   1459 1HB  HIS A  91     -27.550  40.891 -14.778  1.00  0.720          H  
ATOM   1460 2HB  HIS A  91     -25.918  41.269 -15.249  1.00  0.720          H  
ATOM   1461  HD2 HIS A  91     -28.258  42.134 -12.512  1.00  0.720          H  
ATOM   1462  HE1 HIS A  91     -25.403  45.289 -12.599  1.00  0.720          H  
ATOM   1463  HE2 HIS A  91     -27.279  44.173 -11.269  1.00  0.720          H  
ATOM   1464  N   PRO A  92     -26.115  44.203 -17.370  1.00  0.370          N  
ATOM   1465  CA  PRO A  92     -25.001  44.844 -18.033  1.00  0.350          C  
ATOM   1466  C   PRO A  92     -23.797  45.187 -17.149  1.00  0.330          C  
ATOM   1467  O   PRO A  92     -22.788  45.658 -17.668  1.00  0.310          O  
ATOM   1468  CB  PRO A  92     -25.640  46.117 -18.535  1.00  0.520          C  
ATOM   1469  CG  PRO A  92     -26.672  46.466 -17.462  1.00  0.520          C  
ATOM   1470  CD  PRO A  92     -27.221  45.119 -16.997  1.00  0.520          C  
ATOM   1471  HA  PRO A  92     -24.679  44.218 -18.877  1.00  0.420          H  
ATOM   1472 1HB  PRO A  92     -24.846  46.836 -18.631  1.00  0.630          H  
ATOM   1473 2HB  PRO A  92     -26.070  45.967 -19.530  1.00  0.630          H  
ATOM   1474 1HG  PRO A  92     -26.183  47.031 -16.645  1.00  0.630          H  
ATOM   1475 2HG  PRO A  92     -27.452  47.120 -17.867  1.00  0.630          H  
ATOM   1476 1HD  PRO A  92     -27.390  45.141 -15.907  1.00  0.630          H  
ATOM   1477 2HD  PRO A  92     -28.147  44.877 -17.556  1.00  0.630          H  
ATOM   1478  N   GLY A  93     -23.902  45.024 -15.824  1.00  0.340          N  
ATOM   1479  CA  GLY A  93     -22.858  45.525 -14.936  1.00  0.310          C  
ATOM   1480  C   GLY A  93     -22.741  47.058 -15.026  1.00  0.250          C  
ATOM   1481  O   GLY A  93     -23.718  47.793 -14.836  1.00  0.250          O  
ATOM   1482  H   GLY A  93     -24.707  44.580 -15.380  1.00  0.410          H  
ATOM   1483 1HA  GLY A  93     -23.101  45.236 -13.915  1.00  0.370          H  
ATOM   1484 2HA  GLY A  93     -21.909  45.057 -15.185  1.00  0.370          H  
ATOM   1485  N   TYR A  94     -21.519  47.543 -15.253  1.00  0.230          N  
ATOM   1486  CA  TYR A  94     -21.264  48.971 -15.376  1.00  0.250          C  
ATOM   1487  C   TYR A  94     -20.265  49.166 -16.517  1.00  0.270          C  
ATOM   1488  O   TYR A  94     -19.552  48.234 -16.895  1.00  0.320          O  
ATOM   1489  CB  TYR A  94     -20.720  49.588 -14.073  1.00  0.340          C  
ATOM   1490  CG  TYR A  94     -19.293  49.212 -13.653  1.00  0.340          C  
ATOM   1491  CD1 TYR A  94     -18.243  49.990 -14.123  1.00  0.340          C  
ATOM   1492  CD2 TYR A  94     -19.025  48.154 -12.792  1.00  0.340          C  
ATOM   1493  CE1 TYR A  94     -16.951  49.711 -13.769  1.00  0.340          C  
ATOM   1494  CE2 TYR A  94     -17.698  47.876 -12.431  1.00  0.340          C  
ATOM   1495  CZ  TYR A  94     -16.672  48.655 -12.929  1.00  0.340          C  
ATOM   1496  OH  TYR A  94     -15.348  48.410 -12.604  1.00  0.340          O  
ATOM   1497  H   TYR A  94     -20.752  46.901 -15.375  1.00  0.280          H  
ATOM   1498  HA  TYR A  94     -22.187  49.475 -15.650  1.00  0.300          H  
ATOM   1499 1HB  TYR A  94     -20.744  50.648 -14.180  1.00  0.410          H  
ATOM   1500 2HB  TYR A  94     -21.392  49.335 -13.252  1.00  0.410          H  
ATOM   1501  HD1 TYR A  94     -18.444  50.830 -14.786  1.00  0.410          H  
ATOM   1502  HD2 TYR A  94     -19.837  47.555 -12.406  1.00  0.410          H  
ATOM   1503  HE1 TYR A  94     -16.139  50.327 -14.154  1.00  0.410          H  
ATOM   1504  HE2 TYR A  94     -17.462  47.054 -11.758  1.00  0.410          H  
ATOM   1505  HH  TYR A  94     -15.260  47.642 -11.995  1.00  0.410          H  
ATOM   1506  N   GLY A  95     -20.192  50.362 -17.087  1.00  0.230          N  
ATOM   1507  CA  GLY A  95     -19.256  50.548 -18.185  1.00  0.240          C  
ATOM   1508  C   GLY A  95     -19.803  49.820 -19.413  1.00  0.260          C  
ATOM   1509  O   GLY A  95     -21.010  49.556 -19.481  1.00  0.270          O  
ATOM   1510  H   GLY A  95     -20.773  51.128 -16.773  1.00  0.280          H  
ATOM   1511 1HA  GLY A  95     -19.135  51.610 -18.398  1.00  0.290          H  
ATOM   1512 2HA  GLY A  95     -18.279  50.148 -17.913  1.00  0.290          H  
ATOM   1513  N   PHE A  96     -18.933  49.523 -20.381  1.00  0.290          N  
ATOM   1514  CA  PHE A  96     -19.296  48.892 -21.657  1.00  0.310          C  
ATOM   1515  C   PHE A  96     -20.678  49.265 -22.213  1.00  0.320          C  
ATOM   1516  O   PHE A  96     -20.850  50.341 -22.785  1.00  0.320          O  
ATOM   1517  CB  PHE A  96     -19.186  47.358 -21.599  1.00  0.430          C  
ATOM   1518  CG  PHE A  96     -17.794  46.820 -21.518  1.00  0.430          C  
ATOM   1519  CD1 PHE A  96     -17.348  46.165 -20.385  1.00  0.430          C  
ATOM   1520  CD2 PHE A  96     -16.919  46.967 -22.586  1.00  0.430          C  
ATOM   1521  CE1 PHE A  96     -16.068  45.662 -20.334  1.00  0.430          C  
ATOM   1522  CE2 PHE A  96     -15.649  46.477 -22.528  1.00  0.430          C  
ATOM   1523  CZ  PHE A  96     -15.221  45.821 -21.413  1.00  0.430          C  
ATOM   1524  H   PHE A  96     -17.960  49.756 -20.230  1.00  0.350          H  
ATOM   1525  HA  PHE A  96     -18.562  49.229 -22.385  1.00  0.370          H  
ATOM   1526 1HB  PHE A  96     -19.731  46.987 -20.727  1.00  0.510          H  
ATOM   1527 2HB  PHE A  96     -19.647  46.921 -22.487  1.00  0.510          H  
ATOM   1528  HD1 PHE A  96     -18.023  46.040 -19.531  1.00  0.510          H  
ATOM   1529  HD2 PHE A  96     -17.249  47.472 -23.479  1.00  0.510          H  
ATOM   1530  HE1 PHE A  96     -15.730  45.146 -19.445  1.00  0.510          H  
ATOM   1531  HE2 PHE A  96     -14.988  46.593 -23.375  1.00  0.510          H  
ATOM   1532  HZ  PHE A  96     -14.221  45.429 -21.387  1.00  0.510          H  
ATOM   1533  N   LEU A  97     -21.640  48.337 -22.108  1.00  0.330          N  
ATOM   1534  CA  LEU A  97     -22.979  48.512 -22.667  1.00  0.350          C  
ATOM   1535  C   LEU A  97     -24.064  48.969 -21.686  1.00  0.330          C  
ATOM   1536  O   LEU A  97     -25.226  49.116 -22.069  1.00  0.350          O  
ATOM   1537  CB  LEU A  97     -23.418  47.186 -23.293  1.00  0.480          C  
ATOM   1538  CG  LEU A  97     -22.544  46.633 -24.453  1.00  0.480          C  
ATOM   1539  CD1 LEU A  97     -23.063  45.291 -24.860  1.00  0.480          C  
ATOM   1540  CD2 LEU A  97     -22.593  47.589 -25.630  1.00  0.480          C  
ATOM   1541  H   LEU A  97     -21.443  47.484 -21.603  1.00  0.400          H  
ATOM   1542  HA  LEU A  97     -22.914  49.271 -23.432  1.00  0.420          H  
ATOM   1543 1HB  LEU A  97     -23.456  46.426 -22.509  1.00  0.580          H  
ATOM   1544 2HB  LEU A  97     -24.416  47.322 -23.684  1.00  0.580          H  
ATOM   1545  HG  LEU A  97     -21.517  46.500 -24.123  1.00  0.580          H  
ATOM   1546 1HD1 LEU A  97     -22.453  44.899 -25.671  1.00  0.580          H  
ATOM   1547 2HD1 LEU A  97     -23.021  44.606 -24.013  1.00  0.580          H  
ATOM   1548 3HD1 LEU A  97     -24.061  45.390 -25.184  1.00  0.580          H  
ATOM   1549 1HD2 LEU A  97     -22.016  47.202 -26.457  1.00  0.580          H  
ATOM   1550 2HD2 LEU A  97     -23.619  47.709 -25.941  1.00  0.580          H  
ATOM   1551 3HD2 LEU A  97     -22.187  48.538 -25.350  1.00  0.580          H  
ATOM   1552  N   SER A  98     -23.699  49.224 -20.436  1.00  0.320          N  
ATOM   1553  CA  SER A  98     -24.659  49.565 -19.376  1.00  0.320          C  
ATOM   1554  C   SER A  98     -25.458  50.844 -19.576  1.00  0.310          C  
ATOM   1555  O   SER A  98     -26.517  51.015 -18.973  1.00  0.310          O  
ATOM   1556  CB  SER A  98     -23.932  49.617 -18.052  1.00  0.450          C  
ATOM   1557  OG  SER A  98     -23.015  50.670 -18.039  1.00  0.450          O  
ATOM   1558  H   SER A  98     -22.707  49.163 -20.193  1.00  0.380          H  
ATOM   1559  HA  SER A  98     -25.395  48.775 -19.333  1.00  0.380          H  
ATOM   1560 1HB  SER A  98     -24.652  49.743 -17.246  1.00  0.540          H  
ATOM   1561 2HB  SER A  98     -23.406  48.675 -17.879  1.00  0.540          H  
ATOM   1562  HG  SER A  98     -22.245  50.351 -18.557  1.00  0.540          H  
ATOM   1563  N   GLU A  99     -24.967  51.749 -20.412  1.00  0.300          N  
ATOM   1564  CA  GLU A  99     -25.672  52.986 -20.696  1.00  0.300          C  
ATOM   1565  C   GLU A  99     -26.007  53.071 -22.183  1.00  0.360          C  
ATOM   1566  O   GLU A  99     -26.328  54.146 -22.692  1.00  0.390          O  
ATOM   1567  CB  GLU A  99     -24.845  54.203 -20.272  1.00  0.420          C  
ATOM   1568  CG  GLU A  99     -24.518  54.263 -18.770  1.00  0.420          C  
ATOM   1569  CD  GLU A  99     -23.817  55.539 -18.379  1.00  0.420          C  
ATOM   1570  OE1 GLU A  99     -23.755  56.413 -19.201  1.00  0.420          O  
ATOM   1571  OE2 GLU A  99     -23.318  55.635 -17.275  1.00  0.420          O  
ATOM   1572  H   GLU A  99     -24.075  51.577 -20.852  1.00  0.360          H  
ATOM   1573  HA  GLU A  99     -26.609  52.994 -20.139  1.00  0.360          H  
ATOM   1574 1HB  GLU A  99     -23.904  54.209 -20.821  1.00  0.500          H  
ATOM   1575 2HB  GLU A  99     -25.384  55.115 -20.534  1.00  0.500          H  
ATOM   1576 1HG  GLU A  99     -25.440  54.160 -18.192  1.00  0.500          H  
ATOM   1577 2HG  GLU A  99     -23.877  53.418 -18.533  1.00  0.500          H  
ATOM   1578  N   ARG A 100     -25.899  51.949 -22.896  1.00  0.380          N  
ATOM   1579  CA  ARG A 100     -26.184  51.946 -24.319  1.00  0.420          C  
ATOM   1580  C   ARG A 100     -27.615  51.571 -24.593  1.00  0.450          C  
ATOM   1581  O   ARG A 100     -27.987  50.394 -24.537  1.00  0.460          O  
ATOM   1582  CB  ARG A 100     -25.286  50.972 -25.066  1.00  0.570          C  
ATOM   1583  CG  ARG A 100     -23.812  51.342 -25.164  1.00  0.570          C  
ATOM   1584  CD  ARG A 100     -23.553  52.447 -26.125  1.00  0.570          C  
ATOM   1585  NE  ARG A 100     -24.034  52.095 -27.476  1.00  0.570          N  
ATOM   1586  CZ  ARG A 100     -23.367  51.331 -28.383  1.00  0.570          C  
ATOM   1587  NH1 ARG A 100     -22.179  50.820 -28.090  1.00  0.570          N  
ATOM   1588  NH2 ARG A 100     -23.915  51.090 -29.573  1.00  0.570          N  
ATOM   1589  H   ARG A 100     -25.651  51.068 -22.436  1.00  0.460          H  
ATOM   1590  HA  ARG A 100     -26.020  52.950 -24.703  1.00  0.500          H  
ATOM   1591 1HB  ARG A 100     -25.327  50.004 -24.570  1.00  0.690          H  
ATOM   1592 2HB  ARG A 100     -25.671  50.826 -26.072  1.00  0.690          H  
ATOM   1593 1HG  ARG A 100     -23.448  51.650 -24.182  1.00  0.690          H  
ATOM   1594 2HG  ARG A 100     -23.260  50.488 -25.495  1.00  0.690          H  
ATOM   1595 1HD  ARG A 100     -24.060  53.354 -25.806  1.00  0.690          H  
ATOM   1596 2HD  ARG A 100     -22.485  52.643 -26.175  1.00  0.690          H  
ATOM   1597  HE  ARG A 100     -24.935  52.471 -27.755  1.00  0.690          H  
ATOM   1598 1HH1 ARG A 100     -21.754  50.995 -27.190  1.00  0.690          H  
ATOM   1599 2HH1 ARG A 100     -21.690  50.249 -28.768  1.00  0.690          H  
ATOM   1600 1HH2 ARG A 100     -24.850  51.481 -29.821  1.00  0.690          H  
ATOM   1601 2HH2 ARG A 100     -23.429  50.527 -30.251  1.00  0.690          H  
ATOM   1602  N   ALA A 101     -28.415  52.559 -24.985  1.00  0.490          N  
ATOM   1603  CA  ALA A 101     -29.826  52.314 -25.246  1.00  0.530          C  
ATOM   1604  C   ALA A 101     -29.967  51.275 -26.348  1.00  0.550          C  
ATOM   1605  O   ALA A 101     -30.913  50.500 -26.337  1.00  0.580          O  
ATOM   1606  CB  ALA A 101     -30.552  53.582 -25.612  1.00  0.730          C  
ATOM   1607  H   ALA A 101     -28.048  53.504 -25.040  1.00  0.590          H  
ATOM   1608  HA  ALA A 101     -30.276  51.911 -24.339  1.00  0.640          H  
ATOM   1609 1HB  ALA A 101     -31.603  53.350 -25.774  1.00  0.870          H  
ATOM   1610 2HB  ALA A 101     -30.459  54.298 -24.800  1.00  0.870          H  
ATOM   1611 3HB  ALA A 101     -30.127  54.002 -26.519  1.00  0.870          H  
ATOM   1612  N   ASP A 102     -29.021  51.243 -27.296  1.00  0.560          N  
ATOM   1613  CA  ASP A 102     -29.058  50.285 -28.391  1.00  0.590          C  
ATOM   1614  C   ASP A 102     -29.066  48.848 -27.874  1.00  0.570          C  
ATOM   1615  O   ASP A 102     -29.726  47.980 -28.454  1.00  0.600          O  
ATOM   1616  CB  ASP A 102     -27.807  50.445 -29.248  1.00  0.810          C  
ATOM   1617  CG  ASP A 102     -27.752  51.738 -30.034  1.00  0.810          C  
ATOM   1618  OD1 ASP A 102     -28.752  52.404 -30.175  1.00  0.810          O  
ATOM   1619  OD2 ASP A 102     -26.664  52.074 -30.456  1.00  0.810          O  
ATOM   1620  H   ASP A 102     -28.284  51.934 -27.291  1.00  0.670          H  
ATOM   1621  HA  ASP A 102     -29.956  50.458 -28.985  1.00  0.710          H  
ATOM   1622 1HB  ASP A 102     -26.926  50.385 -28.610  1.00  0.980          H  
ATOM   1623 2HB  ASP A 102     -27.748  49.611 -29.949  1.00  0.980          H  
ATOM   1624  N   PHE A 103     -28.314  48.594 -26.791  1.00  0.530          N  
ATOM   1625  CA  PHE A 103     -28.215  47.276 -26.190  1.00  0.520          C  
ATOM   1626  C   PHE A 103     -29.496  46.966 -25.485  1.00  0.520          C  
ATOM   1627  O   PHE A 103     -30.050  45.874 -25.628  1.00  0.550          O  
ATOM   1628  CB  PHE A 103     -27.035  47.202 -25.224  1.00  0.730          C  
ATOM   1629  CG  PHE A 103     -26.872  45.896 -24.500  1.00  0.730          C  
ATOM   1630  CD1 PHE A 103     -26.660  44.741 -25.197  1.00  0.730          C  
ATOM   1631  CD2 PHE A 103     -26.849  45.843 -23.114  1.00  0.730          C  
ATOM   1632  CE1 PHE A 103     -26.434  43.559 -24.573  1.00  0.730          C  
ATOM   1633  CE2 PHE A 103     -26.620  44.649 -22.471  1.00  0.730          C  
ATOM   1634  CZ  PHE A 103     -26.408  43.512 -23.213  1.00  0.730          C  
ATOM   1635  H   PHE A 103     -27.831  49.352 -26.313  1.00  0.640          H  
ATOM   1636  HA  PHE A 103     -28.074  46.542 -26.980  1.00  0.620          H  
ATOM   1637 1HB  PHE A 103     -26.122  47.403 -25.758  1.00  0.880          H  
ATOM   1638 2HB  PHE A 103     -27.136  47.988 -24.474  1.00  0.880          H  
ATOM   1639  HD1 PHE A 103     -26.670  44.782 -26.250  1.00  0.880          H  
ATOM   1640  HD2 PHE A 103     -26.997  46.765 -22.547  1.00  0.880          H  
ATOM   1641  HE1 PHE A 103     -26.267  42.657 -25.158  1.00  0.880          H  
ATOM   1642  HE2 PHE A 103     -26.596  44.601 -21.385  1.00  0.880          H  
ATOM   1643  HZ  PHE A 103     -26.216  42.585 -22.727  1.00  0.880          H  
ATOM   1644  N   ALA A 104     -29.955  47.922 -24.680  1.00  0.510          N  
ATOM   1645  CA  ALA A 104     -31.166  47.715 -23.914  1.00  0.530          C  
ATOM   1646  C   ALA A 104     -32.351  47.446 -24.837  1.00  0.580          C  
ATOM   1647  O   ALA A 104     -33.171  46.558 -24.564  1.00  0.600          O  
ATOM   1648  CB  ALA A 104     -31.440  48.937 -23.052  1.00  0.730          C  
ATOM   1649  H   ALA A 104     -29.432  48.803 -24.605  1.00  0.610          H  
ATOM   1650  HA  ALA A 104     -31.021  46.844 -23.280  1.00  0.640          H  
ATOM   1651 1HB  ALA A 104     -32.335  48.770 -22.456  1.00  0.880          H  
ATOM   1652 2HB  ALA A 104     -30.593  49.109 -22.392  1.00  0.880          H  
ATOM   1653 3HB  ALA A 104     -31.583  49.806 -23.689  1.00  0.880          H  
ATOM   1654  N   GLN A 105     -32.412  48.174 -25.961  1.00  0.610          N  
ATOM   1655  CA  GLN A 105     -33.490  48.004 -26.911  1.00  0.670          C  
ATOM   1656  C   GLN A 105     -33.375  46.641 -27.551  1.00  0.690          C  
ATOM   1657  O   GLN A 105     -34.356  45.904 -27.606  1.00  0.720          O  
ATOM   1658  CB  GLN A 105     -33.411  49.078 -28.003  1.00  0.910          C  
ATOM   1659  CG  GLN A 105     -34.589  49.103 -29.007  1.00  0.910          C  
ATOM   1660  CD  GLN A 105     -35.909  49.547 -28.387  1.00  0.910          C  
ATOM   1661  OE1 GLN A 105     -35.981  50.656 -27.812  1.00  0.910          O  
ATOM   1662  NE2 GLN A 105     -36.954  48.720 -28.505  1.00  0.910          N  
ATOM   1663  H   GLN A 105     -31.717  48.900 -26.128  1.00  0.730          H  
ATOM   1664  HA  GLN A 105     -34.442  48.071 -26.387  1.00  0.800          H  
ATOM   1665 1HB  GLN A 105     -33.346  50.056 -27.529  1.00  1.100          H  
ATOM   1666 2HB  GLN A 105     -32.490  48.939 -28.572  1.00  1.100          H  
ATOM   1667 1HG  GLN A 105     -34.344  49.786 -29.814  1.00  1.100          H  
ATOM   1668 2HG  GLN A 105     -34.734  48.095 -29.410  1.00  1.100          H  
ATOM   1669 1HE2 GLN A 105     -37.842  48.969 -28.126  1.00  1.100          H  
ATOM   1670 2HE2 GLN A 105     -36.866  47.804 -28.995  1.00  1.100          H  
ATOM   1671  N   ALA A 106     -32.162  46.261 -27.969  1.00  0.680          N  
ATOM   1672  CA  ALA A 106     -31.972  44.978 -28.608  1.00  0.710          C  
ATOM   1673  C   ALA A 106     -32.347  43.835 -27.676  1.00  0.690          C  
ATOM   1674  O   ALA A 106     -32.957  42.850 -28.109  1.00  0.730          O  
ATOM   1675  CB  ALA A 106     -30.533  44.849 -29.059  1.00  0.980          C  
ATOM   1676  H   ALA A 106     -31.361  46.896 -27.910  1.00  0.820          H  
ATOM   1677  HA  ALA A 106     -32.625  44.936 -29.480  1.00  0.850          H  
ATOM   1678 1HB  ALA A 106     -30.394  43.903 -29.571  1.00  1.180          H  
ATOM   1679 2HB  ALA A 106     -30.297  45.667 -29.738  1.00  1.180          H  
ATOM   1680 3HB  ALA A 106     -29.879  44.904 -28.191  1.00  1.180          H  
ATOM   1681  N   CYS A 107     -32.018  43.973 -26.388  1.00  0.630          N  
ATOM   1682  CA  CYS A 107     -32.337  42.920 -25.447  1.00  0.610          C  
ATOM   1683  C   CYS A 107     -33.844  42.756 -25.345  1.00  0.650          C  
ATOM   1684  O   CYS A 107     -34.352  41.637 -25.480  1.00  0.680          O  
ATOM   1685  CB  CYS A 107     -31.792  43.252 -24.049  1.00  0.860          C  
ATOM   1686  SG  CYS A 107     -29.988  43.226 -23.896  1.00  0.860          S  
ATOM   1687  H   CYS A 107     -31.488  44.795 -26.090  1.00  0.760          H  
ATOM   1688  HA  CYS A 107     -31.895  41.988 -25.796  1.00  0.730          H  
ATOM   1689 1HB  CYS A 107     -32.132  44.249 -23.766  1.00  1.030          H  
ATOM   1690 2HB  CYS A 107     -32.212  42.549 -23.322  1.00  1.030          H  
ATOM   1691  HG  CYS A 107     -29.772  44.338 -24.659  1.00  1.030          H  
ATOM   1692  N   GLN A 108     -34.573  43.878 -25.220  1.00  0.650          N  
ATOM   1693  CA  GLN A 108     -36.022  43.788 -25.104  1.00  0.710          C  
ATOM   1694  C   GLN A 108     -36.652  43.266 -26.404  1.00  0.780          C  
ATOM   1695  O   GLN A 108     -37.560  42.433 -26.368  1.00  0.820          O  
ATOM   1696  CB  GLN A 108     -36.621  45.157 -24.729  1.00  0.970          C  
ATOM   1697  CG  GLN A 108     -36.303  45.694 -23.276  1.00  0.970          C  
ATOM   1698  CD  GLN A 108     -36.976  44.905 -22.086  1.00  0.970          C  
ATOM   1699  OE1 GLN A 108     -36.305  44.368 -21.180  1.00  0.970          O  
ATOM   1700  NE2 GLN A 108     -38.322  44.857 -22.089  1.00  0.970          N  
ATOM   1701  H   GLN A 108     -34.100  44.787 -25.138  1.00  0.780          H  
ATOM   1702  HA  GLN A 108     -36.253  43.081 -24.306  1.00  0.850          H  
ATOM   1703 1HB  GLN A 108     -36.241  45.904 -25.434  1.00  1.160          H  
ATOM   1704 2HB  GLN A 108     -37.699  45.120 -24.851  1.00  1.160          H  
ATOM   1705 1HG  GLN A 108     -35.222  45.640 -23.136  1.00  1.160          H  
ATOM   1706 2HG  GLN A 108     -36.625  46.733 -23.218  1.00  1.160          H  
ATOM   1707 1HE2 GLN A 108     -38.834  44.362 -21.334  1.00  1.160          H  
ATOM   1708 2HE2 GLN A 108     -38.842  45.302 -22.817  1.00  1.160          H  
ATOM   1709  N   ASP A 109     -36.117  43.679 -27.565  1.00  0.780          N  
ATOM   1710  CA  ASP A 109     -36.638  43.255 -28.868  1.00  0.840          C  
ATOM   1711  C   ASP A 109     -36.515  41.743 -29.024  1.00  0.860          C  
ATOM   1712  O   ASP A 109     -37.372  41.087 -29.619  1.00  0.910          O  
ATOM   1713  CB  ASP A 109     -35.878  43.926 -30.020  1.00  1.150          C  
ATOM   1714  CG  ASP A 109     -36.134  45.455 -30.184  1.00  1.150          C  
ATOM   1715  OD1 ASP A 109     -37.060  45.994 -29.605  1.00  1.150          O  
ATOM   1716  OD2 ASP A 109     -35.377  46.063 -30.900  1.00  1.150          O  
ATOM   1717  H   ASP A 109     -35.368  44.376 -27.547  1.00  0.940          H  
ATOM   1718  HA  ASP A 109     -37.690  43.530 -28.928  1.00  1.010          H  
ATOM   1719 1HB  ASP A 109     -34.810  43.774 -29.864  1.00  1.380          H  
ATOM   1720 2HB  ASP A 109     -36.138  43.430 -30.954  1.00  1.380          H  
ATOM   1721  N   ALA A 110     -35.451  41.185 -28.444  1.00  0.820          N  
ATOM   1722  CA  ALA A 110     -35.150  39.762 -28.483  1.00  0.830          C  
ATOM   1723  C   ALA A 110     -35.966  38.961 -27.454  1.00  0.840          C  
ATOM   1724  O   ALA A 110     -35.847  37.728 -27.383  1.00  0.860          O  
ATOM   1725  CB  ALA A 110     -33.660  39.562 -28.236  1.00  1.160          C  
ATOM   1726  H   ALA A 110     -34.757  41.803 -28.007  1.00  0.980          H  
ATOM   1727  HA  ALA A 110     -35.403  39.395 -29.476  1.00  1.000          H  
ATOM   1728 1HB  ALA A 110     -33.412  38.518 -28.303  1.00  1.390          H  
ATOM   1729 2HB  ALA A 110     -33.098  40.118 -28.985  1.00  1.390          H  
ATOM   1730 3HB  ALA A 110     -33.405  39.937 -27.243  1.00  1.390          H  
ATOM   1731  N   GLY A 111     -36.773  39.645 -26.634  1.00  0.840          N  
ATOM   1732  CA  GLY A 111     -37.560  38.993 -25.603  1.00  0.850          C  
ATOM   1733  C   GLY A 111     -36.754  38.667 -24.350  1.00  0.810          C  
ATOM   1734  O   GLY A 111     -37.127  37.761 -23.600  1.00  0.840          O  
ATOM   1735  H   GLY A 111     -36.872  40.657 -26.731  1.00  1.010          H  
ATOM   1736 1HA  GLY A 111     -38.387  39.652 -25.336  1.00  1.020          H  
ATOM   1737 2HA  GLY A 111     -37.999  38.083 -26.005  1.00  1.020          H  
ATOM   1738  N   VAL A 112     -35.633  39.364 -24.153  1.00  0.760          N  
ATOM   1739  CA  VAL A 112     -34.732  39.148 -23.034  1.00  0.720          C  
ATOM   1740  C   VAL A 112     -34.827  40.377 -22.154  1.00  0.680          C  
ATOM   1741  O   VAL A 112     -34.797  41.498 -22.646  1.00  0.640          O  
ATOM   1742  CB  VAL A 112     -33.292  38.936 -23.550  1.00  1.020          C  
ATOM   1743  CG1 VAL A 112     -32.344  38.744 -22.409  1.00  1.020          C  
ATOM   1744  CG2 VAL A 112     -33.247  37.721 -24.478  1.00  1.020          C  
ATOM   1745  H   VAL A 112     -35.380  40.142 -24.772  1.00  0.910          H  
ATOM   1746  HA  VAL A 112     -35.050  38.272 -22.465  1.00  0.860          H  
ATOM   1747  HB  VAL A 112     -32.979  39.824 -24.101  1.00  1.230          H  
ATOM   1748 1HG1 VAL A 112     -31.360  38.605 -22.830  1.00  1.230          H  
ATOM   1749 2HG1 VAL A 112     -32.347  39.617 -21.757  1.00  1.230          H  
ATOM   1750 3HG1 VAL A 112     -32.630  37.856 -21.839  1.00  1.230          H  
ATOM   1751 1HG2 VAL A 112     -32.235  37.578 -24.855  1.00  1.230          H  
ATOM   1752 2HG2 VAL A 112     -33.558  36.832 -23.919  1.00  1.230          H  
ATOM   1753 3HG2 VAL A 112     -33.925  37.876 -25.315  1.00  1.230          H  
ATOM   1754  N   ARG A 113     -35.035  40.199 -20.870  1.00  0.700          N  
ATOM   1755  CA  ARG A 113     -35.212  41.386 -20.067  1.00  0.670          C  
ATOM   1756  C   ARG A 113     -33.893  42.087 -19.768  1.00  0.630          C  
ATOM   1757  O   ARG A 113     -32.906  41.464 -19.367  1.00  0.630          O  
ATOM   1758  CB  ARG A 113     -35.988  41.040 -18.806  1.00  0.950          C  
ATOM   1759  CG  ARG A 113     -37.539  41.087 -18.989  1.00  0.950          C  
ATOM   1760  CD  ARG A 113     -38.055  40.051 -19.990  1.00  0.950          C  
ATOM   1761  NE  ARG A 113     -39.527  40.021 -20.064  1.00  0.950          N  
ATOM   1762  CZ  ARG A 113     -40.264  39.233 -20.890  1.00  0.950          C  
ATOM   1763  NH1 ARG A 113     -39.671  38.394 -21.716  1.00  0.950          N  
ATOM   1764  NH2 ARG A 113     -41.597  39.296 -20.871  1.00  0.950          N  
ATOM   1765  H   ARG A 113     -35.041  39.258 -20.472  1.00  0.840          H  
ATOM   1766  HA  ARG A 113     -35.833  42.074 -20.632  1.00  0.800          H  
ATOM   1767 1HB  ARG A 113     -35.731  40.036 -18.485  1.00  1.140          H  
ATOM   1768 2HB  ARG A 113     -35.717  41.730 -18.005  1.00  1.140          H  
ATOM   1769 1HG  ARG A 113     -38.013  40.887 -18.028  1.00  1.140          H  
ATOM   1770 2HG  ARG A 113     -37.836  42.081 -19.341  1.00  1.140          H  
ATOM   1771 1HD  ARG A 113     -37.690  40.299 -20.985  1.00  1.140          H  
ATOM   1772 2HD  ARG A 113     -37.700  39.060 -19.703  1.00  1.140          H  
ATOM   1773  HE  ARG A 113     -40.031  40.662 -19.475  1.00  1.140          H  
ATOM   1774 1HH1 ARG A 113     -38.656  38.318 -21.747  1.00  1.140          H  
ATOM   1775 2HH1 ARG A 113     -40.221  37.810 -22.325  1.00  1.140          H  
ATOM   1776 1HH2 ARG A 113     -42.093  39.924 -20.215  1.00  1.140          H  
ATOM   1777 2HH2 ARG A 113     -42.141  38.713 -21.485  1.00  1.140          H  
ATOM   1778  N   PHE A 114     -33.891  43.401 -19.946  1.00  0.590          N  
ATOM   1779  CA  PHE A 114     -32.725  44.209 -19.625  1.00  0.540          C  
ATOM   1780  C   PHE A 114     -32.759  44.546 -18.150  1.00  0.530          C  
ATOM   1781  O   PHE A 114     -33.710  45.172 -17.673  1.00  0.530          O  
ATOM   1782  CB  PHE A 114     -32.725  45.492 -20.468  1.00  0.780          C  
ATOM   1783  CG  PHE A 114     -31.589  46.432 -20.188  1.00  0.780          C  
ATOM   1784  CD1 PHE A 114     -30.290  46.136 -20.586  1.00  0.780          C  
ATOM   1785  CD2 PHE A 114     -31.831  47.643 -19.533  1.00  0.780          C  
ATOM   1786  CE1 PHE A 114     -29.268  47.022 -20.328  1.00  0.780          C  
ATOM   1787  CE2 PHE A 114     -30.811  48.526 -19.284  1.00  0.780          C  
ATOM   1788  CZ  PHE A 114     -29.526  48.218 -19.678  1.00  0.780          C  
ATOM   1789  H   PHE A 114     -34.733  43.845 -20.335  1.00  0.710          H  
ATOM   1790  HA  PHE A 114     -31.820  43.636 -19.834  1.00  0.650          H  
ATOM   1791 1HB  PHE A 114     -32.695  45.230 -21.526  1.00  0.930          H  
ATOM   1792 2HB  PHE A 114     -33.661  46.028 -20.299  1.00  0.930          H  
ATOM   1793  HD1 PHE A 114     -30.081  45.195 -21.103  1.00  0.930          H  
ATOM   1794  HD2 PHE A 114     -32.854  47.895 -19.213  1.00  0.930          H  
ATOM   1795  HE1 PHE A 114     -28.256  46.785 -20.635  1.00  0.930          H  
ATOM   1796  HE2 PHE A 114     -31.023  49.475 -18.774  1.00  0.930          H  
ATOM   1797  HZ  PHE A 114     -28.710  48.925 -19.478  1.00  0.930          H  
ATOM   1798  N   ILE A 115     -31.733  44.168 -17.401  1.00  0.510          N  
ATOM   1799  CA  ILE A 115     -31.815  44.446 -15.981  1.00  0.490          C  
ATOM   1800  C   ILE A 115     -31.278  45.843 -15.727  1.00  0.470          C  
ATOM   1801  O   ILE A 115     -30.125  46.039 -15.355  1.00  0.470          O  
ATOM   1802  CB  ILE A 115     -31.059  43.354 -15.163  1.00  0.690          C  
ATOM   1803  CG1 ILE A 115     -31.664  41.965 -15.480  1.00  0.690          C  
ATOM   1804  CG2 ILE A 115     -31.069  43.638 -13.659  1.00  0.690          C  
ATOM   1805  CD1 ILE A 115     -30.895  40.780 -14.906  1.00  0.690          C  
ATOM   1806  H   ILE A 115     -30.931  43.675 -17.811  1.00  0.610          H  
ATOM   1807  HA  ILE A 115     -32.859  44.426 -15.674  1.00  0.590          H  
ATOM   1808  HB  ILE A 115     -30.058  43.333 -15.488  1.00  0.830          H  
ATOM   1809 1HG1 ILE A 115     -32.678  41.931 -15.105  1.00  0.830          H  
ATOM   1810 2HG1 ILE A 115     -31.691  41.851 -16.562  1.00  0.830          H  
ATOM   1811 1HG2 ILE A 115     -30.517  42.890 -13.120  1.00  0.830          H  
ATOM   1812 2HG2 ILE A 115     -30.600  44.569 -13.500  1.00  0.830          H  
ATOM   1813 3HG2 ILE A 115     -32.086  43.669 -13.283  1.00  0.830          H  
ATOM   1814 1HD1 ILE A 115     -31.377  39.864 -15.186  1.00  0.830          H  
ATOM   1815 2HD1 ILE A 115     -29.888  40.783 -15.298  1.00  0.830          H  
ATOM   1816 3HD1 ILE A 115     -30.864  40.831 -13.840  1.00  0.830          H  
ATOM   1817  N   GLY A 116     -32.155  46.809 -15.900  1.00  0.460          N  
ATOM   1818  CA  GLY A 116     -31.813  48.214 -15.779  1.00  0.450          C  
ATOM   1819  C   GLY A 116     -32.983  49.083 -16.231  1.00  0.470          C  
ATOM   1820  O   GLY A 116     -34.023  48.558 -16.625  1.00  0.520          O  
ATOM   1821  H   GLY A 116     -33.080  46.515 -16.226  1.00  0.550          H  
ATOM   1822 1HA  GLY A 116     -31.576  48.409 -14.736  1.00  0.540          H  
ATOM   1823 2HA  GLY A 116     -30.925  48.427 -16.373  1.00  0.540          H  
ATOM   1824  N   PRO A 117     -32.852  50.412 -16.166  1.00  0.460          N  
ATOM   1825  CA  PRO A 117     -33.865  51.404 -16.501  1.00  0.500          C  
ATOM   1826  C   PRO A 117     -34.324  51.285 -17.945  1.00  0.510          C  
ATOM   1827  O   PRO A 117     -33.561  50.864 -18.810  1.00  0.500          O  
ATOM   1828  CB  PRO A 117     -33.125  52.729 -16.257  1.00  0.750          C  
ATOM   1829  CG  PRO A 117     -32.022  52.376 -15.279  1.00  0.750          C  
ATOM   1830  CD  PRO A 117     -31.574  51.008 -15.700  1.00  0.750          C  
ATOM   1831  HA  PRO A 117     -34.716  51.304 -15.811  1.00  0.600          H  
ATOM   1832 1HB  PRO A 117     -32.755  53.140 -17.212  1.00  0.900          H  
ATOM   1833 2HB  PRO A 117     -33.823  53.464 -15.839  1.00  0.900          H  
ATOM   1834 1HG  PRO A 117     -31.229  53.104 -15.284  1.00  0.900          H  
ATOM   1835 2HG  PRO A 117     -32.425  52.379 -14.251  1.00  0.900          H  
ATOM   1836 1HD  PRO A 117     -30.843  51.078 -16.529  1.00  0.900          H  
ATOM   1837 2HD  PRO A 117     -31.154  50.517 -14.823  1.00  0.900          H  
ATOM   1838  N   SER A 118     -35.572  51.659 -18.194  1.00  0.540          N  
ATOM   1839  CA  SER A 118     -36.142  51.635 -19.533  1.00  0.550          C  
ATOM   1840  C   SER A 118     -35.292  52.424 -20.521  1.00  0.530          C  
ATOM   1841  O   SER A 118     -34.831  53.512 -20.167  1.00  0.520          O  
ATOM   1842  CB  SER A 118     -37.521  52.264 -19.522  1.00  0.770          C  
ATOM   1843  OG  SER A 118     -38.002  52.435 -20.837  1.00  0.770          O  
ATOM   1844  H   SER A 118     -36.151  51.971 -17.424  1.00  0.650          H  
ATOM   1845  HA  SER A 118     -36.232  50.594 -19.820  1.00  0.660          H  
ATOM   1846 1HB  SER A 118     -38.206  51.628 -18.957  1.00  0.920          H  
ATOM   1847 2HB  SER A 118     -37.480  53.229 -19.016  1.00  0.920          H  
ATOM   1848  HG  SER A 118     -38.884  52.820 -20.748  1.00  0.920          H  
ATOM   1849  N   PRO A 119     -35.157  51.987 -21.797  1.00  0.550          N  
ATOM   1850  CA  PRO A 119     -34.439  52.676 -22.861  1.00  0.550          C  
ATOM   1851  C   PRO A 119     -34.812  54.164 -22.920  1.00  0.560          C  
ATOM   1852  O   PRO A 119     -34.006  54.986 -23.348  1.00  0.560          O  
ATOM   1853  CB  PRO A 119     -34.886  51.905 -24.107  1.00  0.830          C  
ATOM   1854  CG  PRO A 119     -35.138  50.499 -23.610  1.00  0.830          C  
ATOM   1855  CD  PRO A 119     -35.718  50.669 -22.216  1.00  0.830          C  
ATOM   1856  HA  PRO A 119     -33.363  52.543 -22.702  1.00  0.660          H  
ATOM   1857 1HB  PRO A 119     -35.785  52.368 -24.538  1.00  0.990          H  
ATOM   1858 2HB  PRO A 119     -34.101  51.944 -24.882  1.00  0.990          H  
ATOM   1859 1HG  PRO A 119     -35.825  49.979 -24.299  1.00  0.990          H  
ATOM   1860 2HG  PRO A 119     -34.206  49.926 -23.615  1.00  0.990          H  
ATOM   1861 1HD  PRO A 119     -36.817  50.680 -22.242  1.00  0.990          H  
ATOM   1862 2HD  PRO A 119     -35.311  49.851 -21.597  1.00  0.990          H  
ATOM   1863  N   GLU A 120     -36.047  54.524 -22.546  1.00  0.600          N  
ATOM   1864  CA  GLU A 120     -36.438  55.929 -22.551  1.00  0.620          C  
ATOM   1865  C   GLU A 120     -35.521  56.726 -21.617  1.00  0.590          C  
ATOM   1866  O   GLU A 120     -35.065  57.826 -21.950  1.00  0.610          O  
ATOM   1867  CB  GLU A 120     -37.892  56.084 -22.113  1.00  0.860          C  
ATOM   1868  CG  GLU A 120     -38.386  57.515 -22.132  1.00  0.860          C  
ATOM   1869  CD  GLU A 120     -39.822  57.661 -21.750  1.00  0.860          C  
ATOM   1870  OE1 GLU A 120     -40.453  56.678 -21.452  1.00  0.860          O  
ATOM   1871  OE2 GLU A 120     -40.293  58.779 -21.743  1.00  0.860          O  
ATOM   1872  H   GLU A 120     -36.729  53.834 -22.222  1.00  0.720          H  
ATOM   1873  HA  GLU A 120     -36.327  56.322 -23.561  1.00  0.740          H  
ATOM   1874 1HB  GLU A 120     -38.534  55.493 -22.763  1.00  1.030          H  
ATOM   1875 2HB  GLU A 120     -38.008  55.699 -21.098  1.00  1.030          H  
ATOM   1876 1HG  GLU A 120     -37.788  58.094 -21.431  1.00  1.030          H  
ATOM   1877 2HG  GLU A 120     -38.231  57.930 -23.127  1.00  1.030          H  
ATOM   1878  N   VAL A 121     -35.316  56.169 -20.421  1.00  0.560          N  
ATOM   1879  CA  VAL A 121     -34.518  56.745 -19.359  1.00  0.540          C  
ATOM   1880  C   VAL A 121     -33.071  56.720 -19.787  1.00  0.520          C  
ATOM   1881  O   VAL A 121     -32.318  57.653 -19.515  1.00  0.510          O  
ATOM   1882  CB  VAL A 121     -34.713  55.982 -18.019  1.00  0.760          C  
ATOM   1883  CG1 VAL A 121     -33.735  56.508 -16.942  1.00  0.760          C  
ATOM   1884  CG2 VAL A 121     -36.165  56.142 -17.549  1.00  0.760          C  
ATOM   1885  H   VAL A 121     -35.677  55.230 -20.283  1.00  0.670          H  
ATOM   1886  HA  VAL A 121     -34.824  57.781 -19.214  1.00  0.650          H  
ATOM   1887  HB  VAL A 121     -34.494  54.928 -18.174  1.00  0.920          H  
ATOM   1888 1HG1 VAL A 121     -33.883  55.958 -16.015  1.00  0.920          H  
ATOM   1889 2HG1 VAL A 121     -32.707  56.376 -17.269  1.00  0.920          H  
ATOM   1890 3HG1 VAL A 121     -33.923  57.568 -16.766  1.00  0.920          H  
ATOM   1891 1HG2 VAL A 121     -36.315  55.598 -16.616  1.00  0.920          H  
ATOM   1892 2HG2 VAL A 121     -36.385  57.200 -17.388  1.00  0.920          H  
ATOM   1893 3HG2 VAL A 121     -36.841  55.749 -18.308  1.00  0.920          H  
ATOM   1894  N   VAL A 122     -32.661  55.614 -20.397  1.00  0.500          N  
ATOM   1895  CA  VAL A 122     -31.272  55.480 -20.784  1.00  0.480          C  
ATOM   1896  C   VAL A 122     -30.924  56.565 -21.809  1.00  0.490          C  
ATOM   1897  O   VAL A 122     -29.887  57.211 -21.679  1.00  0.480          O  
ATOM   1898  CB  VAL A 122     -30.985  54.074 -21.363  1.00  0.680          C  
ATOM   1899  CG1 VAL A 122     -29.541  54.001 -21.903  1.00  0.680          C  
ATOM   1900  CG2 VAL A 122     -31.243  52.997 -20.284  1.00  0.680          C  
ATOM   1901  H   VAL A 122     -33.352  54.876 -20.563  1.00  0.600          H  
ATOM   1902  HA  VAL A 122     -30.650  55.620 -19.901  1.00  0.580          H  
ATOM   1903  HB  VAL A 122     -31.641  53.906 -22.202  1.00  0.820          H  
ATOM   1904 1HG1 VAL A 122     -29.359  53.016 -22.317  1.00  0.820          H  
ATOM   1905 2HG1 VAL A 122     -29.374  54.746 -22.675  1.00  0.820          H  
ATOM   1906 3HG1 VAL A 122     -28.840  54.178 -21.086  1.00  0.820          H  
ATOM   1907 1HG2 VAL A 122     -31.063  52.003 -20.699  1.00  0.820          H  
ATOM   1908 2HG2 VAL A 122     -30.579  53.159 -19.435  1.00  0.820          H  
ATOM   1909 3HG2 VAL A 122     -32.276  53.054 -19.942  1.00  0.820          H  
ATOM   1910  N   ARG A 123     -31.765  56.774 -22.827  1.00  0.530          N  
ATOM   1911  CA  ARG A 123     -31.474  57.809 -23.813  1.00  0.550          C  
ATOM   1912  C   ARG A 123     -31.465  59.222 -23.201  1.00  0.550          C  
ATOM   1913  O   ARG A 123     -30.555  60.022 -23.471  1.00  0.550          O  
ATOM   1914  CB  ARG A 123     -32.475  57.739 -24.954  1.00  0.760          C  
ATOM   1915  CG  ARG A 123     -32.330  56.482 -25.799  1.00  0.760          C  
ATOM   1916  CD  ARG A 123     -33.186  56.451 -26.996  1.00  0.760          C  
ATOM   1917  NE  ARG A 123     -33.186  55.101 -27.614  1.00  0.760          N  
ATOM   1918  CZ  ARG A 123     -34.148  54.146 -27.433  1.00  0.760          C  
ATOM   1919  NH1 ARG A 123     -35.200  54.398 -26.677  1.00  0.760          N  
ATOM   1920  NH2 ARG A 123     -34.032  52.964 -28.029  1.00  0.760          N  
ATOM   1921  H   ARG A 123     -32.607  56.200 -22.923  1.00  0.640          H  
ATOM   1922  HA  ARG A 123     -30.485  57.611 -24.223  1.00  0.660          H  
ATOM   1923 1HB  ARG A 123     -33.488  57.745 -24.543  1.00  0.910          H  
ATOM   1924 2HB  ARG A 123     -32.369  58.608 -25.600  1.00  0.910          H  
ATOM   1925 1HG  ARG A 123     -31.297  56.407 -26.130  1.00  0.910          H  
ATOM   1926 2HG  ARG A 123     -32.574  55.623 -25.199  1.00  0.910          H  
ATOM   1927 1HD  ARG A 123     -34.201  56.732 -26.737  1.00  0.910          H  
ATOM   1928 2HD  ARG A 123     -32.796  57.157 -27.728  1.00  0.910          H  
ATOM   1929  HE  ARG A 123     -32.398  54.863 -28.208  1.00  0.910          H  
ATOM   1930 1HH1 ARG A 123     -35.292  55.292 -26.227  1.00  0.910          H  
ATOM   1931 2HH1 ARG A 123     -35.931  53.706 -26.566  1.00  0.910          H  
ATOM   1932 1HH2 ARG A 123     -33.229  52.767 -28.614  1.00  0.910          H  
ATOM   1933 2HH2 ARG A 123     -34.763  52.241 -27.903  1.00  0.910          H  
ATOM   1934  N   LYS A 124     -32.457  59.528 -22.342  1.00  0.550          N  
ATOM   1935  CA  LYS A 124     -32.534  60.847 -21.713  1.00  0.550          C  
ATOM   1936  C   LYS A 124     -31.361  61.124 -20.789  1.00  0.530          C  
ATOM   1937  O   LYS A 124     -30.863  62.244 -20.730  1.00  0.530          O  
ATOM   1938  CB  LYS A 124     -33.833  61.008 -20.912  1.00  0.770          C  
ATOM   1939  CG  LYS A 124     -35.110  61.134 -21.734  1.00  0.770          C  
ATOM   1940  CD  LYS A 124     -36.354  61.229 -20.820  1.00  0.770          C  
ATOM   1941  CE  LYS A 124     -37.651  61.287 -21.642  1.00  0.770          C  
ATOM   1942  NZ  LYS A 124     -38.890  61.334 -20.776  1.00  0.770          N  
ATOM   1943  H   LYS A 124     -33.200  58.846 -22.149  1.00  0.660          H  
ATOM   1944  HA  LYS A 124     -32.515  61.598 -22.501  1.00  0.660          H  
ATOM   1945 1HB  LYS A 124     -33.946  60.150 -20.243  1.00  0.920          H  
ATOM   1946 2HB  LYS A 124     -33.757  61.897 -20.295  1.00  0.920          H  
ATOM   1947 1HG  LYS A 124     -35.048  62.038 -22.344  1.00  0.920          H  
ATOM   1948 2HG  LYS A 124     -35.209  60.279 -22.397  1.00  0.920          H  
ATOM   1949 1HD  LYS A 124     -36.390  60.345 -20.178  1.00  0.920          H  
ATOM   1950 2HD  LYS A 124     -36.285  62.110 -20.189  1.00  0.920          H  
ATOM   1951 1HE  LYS A 124     -37.635  62.164 -22.286  1.00  0.920          H  
ATOM   1952 2HE  LYS A 124     -37.697  60.397 -22.264  1.00  0.920          H  
ATOM   1953 1HZ  LYS A 124     -39.716  61.346 -21.374  1.00  0.920          H  
ATOM   1954 2HZ  LYS A 124     -38.922  60.515 -20.171  1.00  0.920          H  
ATOM   1955 3HZ  LYS A 124     -38.896  62.156 -20.198  1.00  0.920          H  
ATOM   1956  N   MET A 125     -30.921  60.116 -20.041  1.00  0.510          N  
ATOM   1957  CA  MET A 125     -29.831  60.334 -19.114  1.00  0.480          C  
ATOM   1958  C   MET A 125     -28.469  60.180 -19.821  1.00  0.430          C  
ATOM   1959  O   MET A 125     -27.478  60.793 -19.422  1.00  0.420          O  
ATOM   1960  CB  MET A 125     -29.992  59.389 -17.940  1.00  0.680          C  
ATOM   1961  CG  MET A 125     -31.322  59.604 -17.111  1.00  0.680          C  
ATOM   1962  SD  MET A 125     -31.562  61.242 -16.364  1.00  0.680          S  
ATOM   1963  CE  MET A 125     -32.644  62.094 -17.432  1.00  0.680          C  
ATOM   1964  H   MET A 125     -31.385  59.204 -20.066  1.00  0.610          H  
ATOM   1965  HA  MET A 125     -29.894  61.347 -18.740  1.00  0.580          H  
ATOM   1966 1HB  MET A 125     -29.996  58.368 -18.312  1.00  0.820          H  
ATOM   1967 2HB  MET A 125     -29.141  59.488 -17.266  1.00  0.820          H  
ATOM   1968 1HG  MET A 125     -32.170  59.410 -17.762  1.00  0.820          H  
ATOM   1969 2HG  MET A 125     -31.346  58.864 -16.310  1.00  0.820          H  
ATOM   1970 1HE  MET A 125     -32.813  63.072 -17.024  1.00  0.820          H  
ATOM   1971 2HE  MET A 125     -32.200  62.195 -18.403  1.00  0.820          H  
ATOM   1972 3HE  MET A 125     -33.589  61.555 -17.512  1.00  0.820          H  
ATOM   1973  N   GLY A 126     -28.427  59.362 -20.887  1.00  0.440          N  
ATOM   1974  CA  GLY A 126     -27.227  59.088 -21.674  1.00  0.410          C  
ATOM   1975  C   GLY A 126     -26.623  60.367 -22.254  1.00  0.440          C  
ATOM   1976  O   GLY A 126     -25.414  60.582 -22.157  1.00  0.450          O  
ATOM   1977  H   GLY A 126     -29.259  58.848 -21.159  1.00  0.530          H  
ATOM   1978 1HA  GLY A 126     -26.492  58.578 -21.051  1.00  0.490          H  
ATOM   1979 2HA  GLY A 126     -27.488  58.404 -22.483  1.00  0.490          H  
ATOM   1980  N   ASP A 127     -27.458  61.192 -22.898  1.00  0.470          N  
ATOM   1981  CA  ASP A 127     -27.010  62.478 -23.451  1.00  0.500          C  
ATOM   1982  C   ASP A 127     -27.020  63.516 -22.332  1.00  0.510          C  
ATOM   1983  O   ASP A 127     -28.083  63.842 -21.797  1.00  0.520          O  
ATOM   1984  CB  ASP A 127     -27.887  62.948 -24.625  1.00  0.690          C  
ATOM   1985  CG  ASP A 127     -27.398  64.299 -25.305  1.00  0.690          C  
ATOM   1986  OD1 ASP A 127     -26.692  65.084 -24.657  1.00  0.690          O  
ATOM   1987  OD2 ASP A 127     -27.757  64.531 -26.446  1.00  0.690          O  
ATOM   1988  H   ASP A 127     -28.444  60.914 -22.982  1.00  0.560          H  
ATOM   1989  HA  ASP A 127     -25.982  62.373 -23.806  1.00  0.600          H  
ATOM   1990 1HB  ASP A 127     -27.925  62.170 -25.380  1.00  0.830          H  
ATOM   1991 2HB  ASP A 127     -28.909  63.086 -24.270  1.00  0.830          H  
ATOM   1992  N   LYS A 128     -25.849  63.994 -21.929  1.00  0.500          N  
ATOM   1993  CA  LYS A 128     -25.749  64.916 -20.812  1.00  0.510          C  
ATOM   1994  C   LYS A 128     -26.495  66.230 -21.012  1.00  0.520          C  
ATOM   1995  O   LYS A 128     -26.867  66.880 -20.028  1.00  0.520          O  
ATOM   1996  CB  LYS A 128     -24.300  65.187 -20.483  1.00  0.710          C  
ATOM   1997  CG  LYS A 128     -23.642  63.993 -19.906  1.00  0.710          C  
ATOM   1998  CD  LYS A 128     -22.220  64.222 -19.513  1.00  0.710          C  
ATOM   1999  CE  LYS A 128     -21.676  62.920 -19.008  1.00  0.710          C  
ATOM   2000  NZ  LYS A 128     -20.360  63.035 -18.387  1.00  0.710          N  
ATOM   2001  H   LYS A 128     -24.997  63.697 -22.416  1.00  0.600          H  
ATOM   2002  HA  LYS A 128     -26.190  64.422 -19.949  1.00  0.610          H  
ATOM   2003 1HB  LYS A 128     -23.779  65.447 -21.395  1.00  0.850          H  
ATOM   2004 2HB  LYS A 128     -24.220  66.019 -19.786  1.00  0.850          H  
ATOM   2005 1HG  LYS A 128     -24.202  63.677 -19.023  1.00  0.850          H  
ATOM   2006 2HG  LYS A 128     -23.676  63.178 -20.634  1.00  0.850          H  
ATOM   2007 1HD  LYS A 128     -21.638  64.554 -20.379  1.00  0.850          H  
ATOM   2008 2HD  LYS A 128     -22.160  64.975 -18.728  1.00  0.850          H  
ATOM   2009 1HE  LYS A 128     -22.372  62.527 -18.308  1.00  0.850          H  
ATOM   2010 2HE  LYS A 128     -21.603  62.227 -19.849  1.00  0.850          H  
ATOM   2011 1HZ  LYS A 128     -20.087  62.112 -18.070  1.00  0.850          H  
ATOM   2012 2HZ  LYS A 128     -19.690  63.387 -19.044  1.00  0.850          H  
ATOM   2013 3HZ  LYS A 128     -20.415  63.657 -17.592  1.00  0.850          H  
ATOM   2014  N   VAL A 129     -26.680  66.665 -22.262  1.00  0.550          N  
ATOM   2015  CA  VAL A 129     -27.373  67.922 -22.485  1.00  0.570          C  
ATOM   2016  C   VAL A 129     -28.845  67.712 -22.148  1.00  0.580          C  
ATOM   2017  O   VAL A 129     -29.463  68.550 -21.480  1.00  0.590          O  
ATOM   2018  CB  VAL A 129     -27.164  68.453 -23.920  1.00  0.790          C  
ATOM   2019  CG1 VAL A 129     -28.035  69.701 -24.162  1.00  0.790          C  
ATOM   2020  CG2 VAL A 129     -25.672  68.803 -24.114  1.00  0.790          C  
ATOM   2021  H   VAL A 129     -26.396  66.090 -23.072  1.00  0.660          H  
ATOM   2022  HA  VAL A 129     -26.966  68.666 -21.800  1.00  0.680          H  
ATOM   2023  HB  VAL A 129     -27.459  67.681 -24.640  1.00  0.950          H  
ATOM   2024 1HG1 VAL A 129     -27.873  70.052 -25.156  1.00  0.950          H  
ATOM   2025 2HG1 VAL A 129     -29.090  69.459 -24.035  1.00  0.950          H  
ATOM   2026 3HG1 VAL A 129     -27.758  70.485 -23.454  1.00  0.950          H  
ATOM   2027 1HG2 VAL A 129     -25.503  69.173 -25.122  1.00  0.950          H  
ATOM   2028 2HG2 VAL A 129     -25.390  69.570 -23.395  1.00  0.950          H  
ATOM   2029 3HG2 VAL A 129     -25.065  67.911 -23.951  1.00  0.950          H  
ATOM   2030  N   GLU A 130     -29.406  66.596 -22.620  1.00  0.570          N  
ATOM   2031  CA  GLU A 130     -30.793  66.283 -22.325  1.00  0.580          C  
ATOM   2032  C   GLU A 130     -30.950  66.017 -20.826  1.00  0.570          C  
ATOM   2033  O   GLU A 130     -31.913  66.479 -20.218  1.00  0.590          O  
ATOM   2034  CB  GLU A 130     -31.275  65.067 -23.120  1.00  0.810          C  
ATOM   2035  CG  GLU A 130     -32.781  64.742 -22.969  1.00  0.810          C  
ATOM   2036  CD  GLU A 130     -33.676  65.823 -23.528  1.00  0.810          C  
ATOM   2037  OE1 GLU A 130     -33.192  66.624 -24.291  1.00  0.810          O  
ATOM   2038  OE2 GLU A 130     -34.838  65.841 -23.208  1.00  0.810          O  
ATOM   2039  H   GLU A 130     -28.846  65.968 -23.190  1.00  0.680          H  
ATOM   2040  HA  GLU A 130     -31.409  67.140 -22.594  1.00  0.700          H  
ATOM   2041 1HB  GLU A 130     -31.058  65.213 -24.177  1.00  0.970          H  
ATOM   2042 2HB  GLU A 130     -30.716  64.183 -22.792  1.00  0.970          H  
ATOM   2043 1HG  GLU A 130     -32.988  63.814 -23.496  1.00  0.970          H  
ATOM   2044 2HG  GLU A 130     -33.012  64.582 -21.914  1.00  0.970          H  
ATOM   2045  N   ALA A 131     -29.982  65.334 -20.198  1.00  0.540          N  
ATOM   2046  CA  ALA A 131     -30.097  65.066 -18.769  1.00  0.530          C  
ATOM   2047  C   ALA A 131     -30.196  66.378 -17.995  1.00  0.550          C  
ATOM   2048  O   ALA A 131     -30.972  66.489 -17.037  1.00  0.560          O  
ATOM   2049  CB  ALA A 131     -28.909  64.271 -18.273  1.00  0.750          C  
ATOM   2050  H   ALA A 131     -29.205  64.937 -20.734  1.00  0.650          H  
ATOM   2051  HA  ALA A 131     -31.006  64.488 -18.611  1.00  0.640          H  
ATOM   2052 1HB  ALA A 131     -29.027  64.056 -17.217  1.00  0.900          H  
ATOM   2053 2HB  ALA A 131     -28.842  63.344 -18.834  1.00  0.900          H  
ATOM   2054 3HB  ALA A 131     -28.004  64.850 -18.428  1.00  0.900          H  
ATOM   2055  N   ARG A 132     -29.419  67.389 -18.415  1.00  0.570          N  
ATOM   2056  CA  ARG A 132     -29.490  68.697 -17.789  1.00  0.600          C  
ATOM   2057  C   ARG A 132     -30.881  69.288 -18.018  1.00  0.630          C  
ATOM   2058  O   ARG A 132     -31.489  69.804 -17.080  1.00  0.660          O  
ATOM   2059  CB  ARG A 132     -28.387  69.602 -18.317  1.00  0.830          C  
ATOM   2060  CG  ARG A 132     -28.249  70.962 -17.639  1.00  0.830          C  
ATOM   2061  CD  ARG A 132     -27.042  71.697 -18.158  1.00  0.830          C  
ATOM   2062  NE  ARG A 132     -26.863  73.018 -17.547  1.00  0.830          N  
ATOM   2063  CZ  ARG A 132     -27.453  74.149 -17.961  1.00  0.830          C  
ATOM   2064  NH1 ARG A 132     -28.292  74.176 -18.973  1.00  0.830          N  
ATOM   2065  NH2 ARG A 132     -27.164  75.236 -17.321  1.00  0.830          N  
ATOM   2066  H   ARG A 132     -28.724  67.223 -19.153  1.00  0.680          H  
ATOM   2067  HA  ARG A 132     -29.344  68.583 -16.719  1.00  0.720          H  
ATOM   2068 1HB  ARG A 132     -27.431  69.085 -18.226  1.00  0.990          H  
ATOM   2069 2HB  ARG A 132     -28.553  69.780 -19.379  1.00  0.990          H  
ATOM   2070 1HG  ARG A 132     -29.143  71.562 -17.808  1.00  0.990          H  
ATOM   2071 2HG  ARG A 132     -28.111  70.804 -16.579  1.00  0.990          H  
ATOM   2072 1HD  ARG A 132     -26.148  71.107 -17.933  1.00  0.990          H  
ATOM   2073 2HD  ARG A 132     -27.117  71.819 -19.237  1.00  0.990          H  
ATOM   2074  HE  ARG A 132     -26.208  73.125 -16.743  1.00  0.990          H  
ATOM   2075 1HH1 ARG A 132     -28.508  73.334 -19.480  1.00  0.990          H  
ATOM   2076 2HH1 ARG A 132     -28.701  75.052 -19.258  1.00  0.990          H  
ATOM   2077 1HH2 ARG A 132     -26.481  75.166 -16.545  1.00  0.990          H  
ATOM   2078 2HH2 ARG A 132     -27.571  76.113 -17.591  1.00  0.990          H  
ATOM   2079  N   ALA A 133     -31.415  69.167 -19.247  1.00  0.640          N  
ATOM   2080  CA  ALA A 133     -32.754  69.679 -19.548  1.00  0.680          C  
ATOM   2081  C   ALA A 133     -33.807  69.028 -18.650  1.00  0.670          C  
ATOM   2082  O   ALA A 133     -34.746  69.698 -18.206  1.00  0.710          O  
ATOM   2083  CB  ALA A 133     -33.102  69.439 -21.006  1.00  0.940          C  
ATOM   2084  H   ALA A 133     -30.842  68.770 -20.002  1.00  0.770          H  
ATOM   2085  HA  ALA A 133     -32.755  70.748 -19.357  1.00  0.820          H  
ATOM   2086 1HB  ALA A 133     -34.085  69.851 -21.220  1.00  1.120          H  
ATOM   2087 2HB  ALA A 133     -32.358  69.919 -21.639  1.00  1.120          H  
ATOM   2088 3HB  ALA A 133     -33.114  68.374 -21.213  1.00  1.120          H  
ATOM   2089  N   ILE A 134     -33.638  67.738 -18.357  1.00  0.630          N  
ATOM   2090  CA  ILE A 134     -34.557  67.040 -17.472  1.00  0.630          C  
ATOM   2091  C   ILE A 134     -34.443  67.576 -16.065  1.00  0.640          C  
ATOM   2092  O   ILE A 134     -35.459  67.835 -15.422  1.00  0.660          O  
ATOM   2093  CB  ILE A 134     -34.310  65.529 -17.422  1.00  0.880          C  
ATOM   2094  CG1 ILE A 134     -34.563  64.868 -18.836  1.00  0.880          C  
ATOM   2095  CG2 ILE A 134     -35.143  64.884 -16.280  1.00  0.880          C  
ATOM   2096  CD1 ILE A 134     -35.933  65.034 -19.428  1.00  0.880          C  
ATOM   2097  H   ILE A 134     -32.868  67.244 -18.820  1.00  0.760          H  
ATOM   2098  HA  ILE A 134     -35.570  67.228 -17.806  1.00  0.760          H  
ATOM   2099  HB  ILE A 134     -33.259  65.369 -17.205  1.00  1.060          H  
ATOM   2100 1HG1 ILE A 134     -33.861  65.282 -19.536  1.00  1.060          H  
ATOM   2101 2HG1 ILE A 134     -34.382  63.811 -18.757  1.00  1.060          H  
ATOM   2102 1HG2 ILE A 134     -34.910  63.844 -16.243  1.00  1.060          H  
ATOM   2103 2HG2 ILE A 134     -34.897  65.319 -15.315  1.00  1.060          H  
ATOM   2104 3HG2 ILE A 134     -36.208  65.020 -16.461  1.00  1.060          H  
ATOM   2105 1HD1 ILE A 134     -35.956  64.533 -20.398  1.00  1.060          H  
ATOM   2106 2HD1 ILE A 134     -36.679  64.594 -18.775  1.00  1.060          H  
ATOM   2107 3HD1 ILE A 134     -36.157  66.084 -19.582  1.00  1.060          H  
ATOM   2108  N   ALA A 135     -33.218  67.752 -15.569  1.00  0.620          N  
ATOM   2109  CA  ALA A 135     -33.064  68.281 -14.226  1.00  0.630          C  
ATOM   2110  C   ALA A 135     -33.745  69.640 -14.131  1.00  0.670          C  
ATOM   2111  O   ALA A 135     -34.415  69.927 -13.138  1.00  0.690          O  
ATOM   2112  CB  ALA A 135     -31.602  68.392 -13.873  1.00  0.880          C  
ATOM   2113  H   ALA A 135     -32.398  67.478 -16.123  1.00  0.740          H  
ATOM   2114  HA  ALA A 135     -33.553  67.604 -13.530  1.00  0.760          H  
ATOM   2115 1HB  ALA A 135     -31.479  68.781 -12.869  1.00  1.050          H  
ATOM   2116 2HB  ALA A 135     -31.151  67.410 -13.942  1.00  1.050          H  
ATOM   2117 3HB  ALA A 135     -31.122  69.058 -14.577  1.00  1.050          H  
ATOM   2118  N   ILE A 136     -33.642  70.449 -15.188  1.00  0.690          N  
ATOM   2119  CA  ILE A 136     -34.290  71.751 -15.194  1.00  0.730          C  
ATOM   2120  C   ILE A 136     -35.803  71.566 -15.137  1.00  0.760          C  
ATOM   2121  O   ILE A 136     -36.484  72.189 -14.321  1.00  0.780          O  
ATOM   2122  CB  ILE A 136     -33.893  72.567 -16.444  1.00  1.010          C  
ATOM   2123  CG1 ILE A 136     -32.395  72.921 -16.343  1.00  1.010          C  
ATOM   2124  CG2 ILE A 136     -34.775  73.832 -16.563  1.00  1.010          C  
ATOM   2125  CD1 ILE A 136     -31.759  73.435 -17.617  1.00  1.010          C  
ATOM   2126  H   ILE A 136     -33.048  70.160 -15.972  1.00  0.830          H  
ATOM   2127  HA  ILE A 136     -33.971  72.298 -14.307  1.00  0.880          H  
ATOM   2128  HB  ILE A 136     -34.023  71.955 -17.330  1.00  1.210          H  
ATOM   2129 1HG1 ILE A 136     -32.270  73.672 -15.564  1.00  1.210          H  
ATOM   2130 2HG1 ILE A 136     -31.870  72.038 -16.043  1.00  1.210          H  
ATOM   2131 1HG2 ILE A 136     -34.495  74.398 -17.443  1.00  1.210          H  
ATOM   2132 2HG2 ILE A 136     -35.825  73.558 -16.650  1.00  1.210          H  
ATOM   2133 3HG2 ILE A 136     -34.640  74.452 -15.676  1.00  1.210          H  
ATOM   2134 1HD1 ILE A 136     -30.714  73.638 -17.435  1.00  1.210          H  
ATOM   2135 2HD1 ILE A 136     -31.846  72.681 -18.391  1.00  1.210          H  
ATOM   2136 3HD1 ILE A 136     -32.245  74.345 -17.944  1.00  1.210          H  
ATOM   2137  N   ALA A 137     -36.338  70.677 -15.981  1.00  0.750          N  
ATOM   2138  CA  ALA A 137     -37.772  70.399 -16.035  1.00  0.770          C  
ATOM   2139  C   ALA A 137     -38.303  69.913 -14.688  1.00  0.770          C  
ATOM   2140  O   ALA A 137     -39.415  70.259 -14.286  1.00  0.800          O  
ATOM   2141  CB  ALA A 137     -38.056  69.348 -17.094  1.00  1.070          C  
ATOM   2142  H   ALA A 137     -35.723  70.201 -16.647  1.00  0.900          H  
ATOM   2143  HA  ALA A 137     -38.285  71.323 -16.294  1.00  0.920          H  
ATOM   2144 1HB  ALA A 137     -39.128  69.166 -17.147  1.00  1.280          H  
ATOM   2145 2HB  ALA A 137     -37.694  69.702 -18.058  1.00  1.280          H  
ATOM   2146 3HB  ALA A 137     -37.544  68.426 -16.831  1.00  1.280          H  
ATOM   2147  N   ALA A 138     -37.476  69.154 -13.970  1.00  0.730          N  
ATOM   2148  CA  ALA A 138     -37.805  68.596 -12.665  1.00  0.720          C  
ATOM   2149  C   ALA A 138     -37.668  69.620 -11.532  1.00  0.740          C  
ATOM   2150  O   ALA A 138     -37.992  69.306 -10.385  1.00  0.740          O  
ATOM   2151  CB  ALA A 138     -36.893  67.408 -12.361  1.00  1.010          C  
ATOM   2152  H   ALA A 138     -36.591  68.880 -14.407  1.00  0.880          H  
ATOM   2153  HA  ALA A 138     -38.841  68.261 -12.696  1.00  0.860          H  
ATOM   2154 1HB  ALA A 138     -37.169  66.982 -11.399  1.00  1.210          H  
ATOM   2155 2HB  ALA A 138     -36.987  66.655 -13.137  1.00  1.210          H  
ATOM   2156 3HB  ALA A 138     -35.861  67.754 -12.327  1.00  1.210          H  
ATOM   2157  N   GLY A 139     -37.182  70.831 -11.826  1.00  0.760          N  
ATOM   2158  CA  GLY A 139     -36.988  71.849 -10.806  1.00  0.780          C  
ATOM   2159  C   GLY A 139     -35.701  71.676 -10.000  1.00  0.760          C  
ATOM   2160  O   GLY A 139     -35.606  72.164  -8.871  1.00  0.790          O  
ATOM   2161  H   GLY A 139     -36.954  71.079 -12.791  1.00  0.910          H  
ATOM   2162 1HA  GLY A 139     -36.977  72.825 -11.292  1.00  0.940          H  
ATOM   2163 2HA  GLY A 139     -37.842  71.844 -10.132  1.00  0.940          H  
ATOM   2164  N   VAL A 140     -34.724  70.962 -10.552  1.00  0.720          N  
ATOM   2165  CA  VAL A 140     -33.465  70.700  -9.886  1.00  0.700          C  
ATOM   2166  C   VAL A 140     -32.386  71.643 -10.435  1.00  0.710          C  
ATOM   2167  O   VAL A 140     -32.155  71.655 -11.639  1.00  0.700          O  
ATOM   2168  CB  VAL A 140     -33.068  69.229 -10.117  1.00  0.990          C  
ATOM   2169  CG1 VAL A 140     -31.713  68.935  -9.498  1.00  0.990          C  
ATOM   2170  CG2 VAL A 140     -34.154  68.325  -9.511  1.00  0.990          C  
ATOM   2171  H   VAL A 140     -34.813  70.616 -11.510  1.00  0.860          H  
ATOM   2172  HA  VAL A 140     -33.618  70.817  -8.823  1.00  0.840          H  
ATOM   2173  HB  VAL A 140     -33.000  69.039 -11.173  1.00  1.190          H  
ATOM   2174 1HG1 VAL A 140     -31.449  67.893  -9.677  1.00  1.190          H  
ATOM   2175 2HG1 VAL A 140     -30.963  69.579  -9.949  1.00  1.190          H  
ATOM   2176 3HG1 VAL A 140     -31.751  69.127  -8.432  1.00  1.190          H  
ATOM   2177 1HG2 VAL A 140     -33.898  67.290  -9.672  1.00  1.190          H  
ATOM   2178 2HG2 VAL A 140     -34.232  68.513  -8.440  1.00  1.190          H  
ATOM   2179 3HG2 VAL A 140     -35.113  68.538  -9.980  1.00  1.190          H  
ATOM   2180  N   PRO A 141     -31.709  72.453  -9.595  1.00  0.730          N  
ATOM   2181  CA  PRO A 141     -30.666  73.387  -9.993  1.00  0.740          C  
ATOM   2182  C   PRO A 141     -29.569  72.660 -10.738  1.00  0.700          C  
ATOM   2183  O   PRO A 141     -29.229  71.542 -10.357  1.00  0.650          O  
ATOM   2184  CB  PRO A 141     -30.160  73.923  -8.646  1.00  1.110          C  
ATOM   2185  CG  PRO A 141     -31.335  73.775  -7.709  1.00  1.110          C  
ATOM   2186  CD  PRO A 141     -32.030  72.499  -8.143  1.00  1.110          C  
ATOM   2187  HA  PRO A 141     -31.104  74.185 -10.614  1.00  0.890          H  
ATOM   2188 1HB  PRO A 141     -29.275  73.349  -8.314  1.00  1.330          H  
ATOM   2189 2HB  PRO A 141     -29.832  74.968  -8.756  1.00  1.330          H  
ATOM   2190 1HG  PRO A 141     -30.978  73.720  -6.666  1.00  1.330          H  
ATOM   2191 2HG  PRO A 141     -31.990  74.656  -7.773  1.00  1.330          H  
ATOM   2192 1HD  PRO A 141     -31.631  71.617  -7.604  1.00  1.330          H  
ATOM   2193 2HD  PRO A 141     -33.107  72.658  -7.965  1.00  1.330          H  
ATOM   2194  N   VAL A 142     -29.010  73.299 -11.761  1.00  0.710          N  
ATOM   2195  CA  VAL A 142     -27.959  72.704 -12.582  1.00  0.680          C  
ATOM   2196  C   VAL A 142     -26.764  73.618 -12.656  1.00  0.700          C  
ATOM   2197  O   VAL A 142     -26.898  74.825 -12.464  1.00  0.730          O  
ATOM   2198  CB  VAL A 142     -28.465  72.473 -14.030  1.00  0.960          C  
ATOM   2199  CG1 VAL A 142     -29.668  71.530 -14.071  1.00  0.960          C  
ATOM   2200  CG2 VAL A 142     -28.860  73.804 -14.663  1.00  0.960          C  
ATOM   2201  H   VAL A 142     -29.337  74.230 -11.980  1.00  0.850          H  
ATOM   2202  HA  VAL A 142     -27.639  71.766 -12.148  1.00  0.820          H  
ATOM   2203  HB  VAL A 142     -27.664  72.017 -14.603  1.00  1.160          H  
ATOM   2204 1HG1 VAL A 142     -29.974  71.380 -15.095  1.00  1.160          H  
ATOM   2205 2HG1 VAL A 142     -29.427  70.598 -13.659  1.00  1.160          H  
ATOM   2206 3HG1 VAL A 142     -30.496  71.960 -13.510  1.00  1.160          H  
ATOM   2207 1HG2 VAL A 142     -29.192  73.623 -15.673  1.00  1.160          H  
ATOM   2208 2HG2 VAL A 142     -29.670  74.255 -14.098  1.00  1.160          H  
ATOM   2209 3HG2 VAL A 142     -28.015  74.485 -14.685  1.00  1.160          H  
ATOM   2210  N   VAL A 143     -25.612  73.059 -13.000  1.00  0.680          N  
ATOM   2211  CA  VAL A 143     -24.439  73.907 -13.172  1.00  0.690          C  
ATOM   2212  C   VAL A 143     -24.721  74.869 -14.349  1.00  0.700          C  
ATOM   2213  O   VAL A 143     -25.219  74.416 -15.388  1.00  0.710          O  
ATOM   2214  CB  VAL A 143     -23.172  73.052 -13.444  1.00  0.960          C  
ATOM   2215  CG1 VAL A 143     -21.959  73.946 -13.761  1.00  0.960          C  
ATOM   2216  CG2 VAL A 143     -22.856  72.193 -12.218  1.00  0.960          C  
ATOM   2217  H   VAL A 143     -25.562  72.035 -13.100  1.00  0.820          H  
ATOM   2218  HA  VAL A 143     -24.272  74.438 -12.247  1.00  0.830          H  
ATOM   2219  HB  VAL A 143     -23.351  72.410 -14.313  1.00  1.150          H  
ATOM   2220 1HG1 VAL A 143     -21.088  73.320 -13.958  1.00  1.150          H  
ATOM   2221 2HG1 VAL A 143     -22.154  74.550 -14.634  1.00  1.150          H  
ATOM   2222 3HG1 VAL A 143     -21.741  74.590 -12.919  1.00  1.150          H  
ATOM   2223 1HG2 VAL A 143     -21.972  71.587 -12.419  1.00  1.150          H  
ATOM   2224 2HG2 VAL A 143     -22.664  72.843 -11.369  1.00  1.150          H  
ATOM   2225 3HG2 VAL A 143     -23.694  71.534 -12.000  1.00  1.150          H  
ATOM   2226  N   PRO A 144     -24.471  76.197 -14.218  1.00  0.720          N  
ATOM   2227  CA  PRO A 144     -24.664  77.192 -15.266  1.00  0.730          C  
ATOM   2228  C   PRO A 144     -23.915  76.710 -16.488  1.00  0.730          C  
ATOM   2229  O   PRO A 144     -22.816  76.176 -16.352  1.00  0.880          O  
ATOM   2230  CB  PRO A 144     -24.039  78.453 -14.655  1.00  1.090          C  
ATOM   2231  CG  PRO A 144     -24.208  78.263 -13.159  1.00  1.090          C  
ATOM   2232  CD  PRO A 144     -24.014  76.778 -12.923  1.00  1.090          C  
ATOM   2233  HA  PRO A 144     -25.738  77.317 -15.468  1.00  0.880          H  
ATOM   2234 1HB  PRO A 144     -22.989  78.540 -14.962  1.00  1.310          H  
ATOM   2235 2HB  PRO A 144     -24.555  79.348 -15.026  1.00  1.310          H  
ATOM   2236 1HG  PRO A 144     -23.473  78.874 -12.610  1.00  1.310          H  
ATOM   2237 2HG  PRO A 144     -25.205  78.610 -12.842  1.00  1.310          H  
ATOM   2238 1HD  PRO A 144     -22.962  76.549 -12.724  1.00  1.310          H  
ATOM   2239 2HD  PRO A 144     -24.683  76.498 -12.097  1.00  1.310          H  
ATOM   2240  N   GLY A 145     -24.510  76.858 -17.656  1.00  0.760          N  
ATOM   2241  CA  GLY A 145     -23.909  76.319 -18.860  1.00  0.720          C  
ATOM   2242  C   GLY A 145     -24.810  76.531 -20.059  1.00  0.760          C  
ATOM   2243  O   GLY A 145     -25.871  77.153 -19.940  1.00  0.800          O  
ATOM   2244  H   GLY A 145     -25.386  77.359 -17.726  1.00  0.910          H  
ATOM   2245 1HA  GLY A 145     -22.936  76.748 -19.021  1.00  0.860          H  
ATOM   2246 2HA  GLY A 145     -23.754  75.248 -18.727  1.00  0.860          H  
ATOM   2247  N   THR A 146     -24.361  76.042 -21.205  1.00  0.730          N  
ATOM   2248  CA  THR A 146     -25.105  76.135 -22.458  1.00  0.790          C  
ATOM   2249  C   THR A 146     -26.425  75.389 -22.426  1.00  0.780          C  
ATOM   2250  O   THR A 146     -26.530  74.309 -21.839  1.00  0.720          O  
ATOM   2251  CB  THR A 146     -24.336  75.582 -23.663  1.00  1.080          C  
ATOM   2252  OG1 THR A 146     -25.185  75.715 -24.813  1.00  1.080          O  
ATOM   2253  CG2 THR A 146     -23.989  74.111 -23.478  1.00  1.080          C  
ATOM   2254  H   THR A 146     -23.455  75.563 -21.175  1.00  0.880          H  
ATOM   2255  HA  THR A 146     -25.323  77.186 -22.649  1.00  0.950          H  
ATOM   2256  HB  THR A 146     -23.423  76.159 -23.804  1.00  1.300          H  
ATOM   2257  HG1 THR A 146     -24.806  75.219 -25.572  1.00  1.300          H  
ATOM   2258 1HG2 THR A 146     -23.453  73.773 -24.363  1.00  1.300          H  
ATOM   2259 2HG2 THR A 146     -23.372  73.992 -22.602  1.00  1.300          H  
ATOM   2260 3HG2 THR A 146     -24.883  73.511 -23.366  1.00  1.300          H  
ATOM   2261  N   ASP A 147     -27.434  75.930 -23.101  1.00  0.870          N  
ATOM   2262  CA  ASP A 147     -28.717  75.262 -23.219  1.00  0.910          C  
ATOM   2263  C   ASP A 147     -28.790  74.373 -24.466  1.00  0.940          C  
ATOM   2264  O   ASP A 147     -29.810  73.740 -24.759  1.00  1.520          O  
ATOM   2265  CB  ASP A 147     -29.825  76.312 -23.213  1.00  1.260          C  
ATOM   2266  CG  ASP A 147     -29.636  77.318 -24.333  1.00  1.260          C  
ATOM   2267  OD1 ASP A 147     -28.485  77.530 -24.707  1.00  1.260          O  
ATOM   2268  OD2 ASP A 147     -30.598  77.883 -24.794  1.00  1.260          O  
ATOM   2269  H   ASP A 147     -27.320  76.824 -23.591  1.00  1.040          H  
ATOM   2270  HA  ASP A 147     -28.850  74.625 -22.346  1.00  1.090          H  
ATOM   2271 1HB  ASP A 147     -30.793  75.825 -23.335  1.00  1.510          H  
ATOM   2272 2HB  ASP A 147     -29.831  76.837 -22.258  1.00  1.510          H  
ATOM   2273  N   ALA A 148     -27.684  74.270 -25.169  1.00  0.630          N  
ATOM   2274  CA  ALA A 148     -27.638  73.468 -26.369  1.00  0.640          C  
ATOM   2275  C   ALA A 148     -26.205  73.017 -26.668  1.00  0.640          C  
ATOM   2276  O   ALA A 148     -25.244  73.672 -26.253  1.00  0.660          O  
ATOM   2277  CB  ALA A 148     -28.191  74.279 -27.532  1.00  0.890          C  
ATOM   2278  H   ALA A 148     -26.875  74.813 -24.870  1.00  0.760          H  
ATOM   2279  HA  ALA A 148     -28.264  72.606 -26.196  1.00  0.770          H  
ATOM   2280 1HB  ALA A 148     -28.197  73.700 -28.444  1.00  1.070          H  
ATOM   2281 2HB  ALA A 148     -29.210  74.590 -27.300  1.00  1.070          H  
ATOM   2282 3HB  ALA A 148     -27.568  75.162 -27.676  1.00  1.070          H  
ATOM   2283  N   PRO A 149     -26.002  71.935 -27.440  1.00  0.660          N  
ATOM   2284  CA  PRO A 149     -24.698  71.479 -27.876  1.00  0.660          C  
ATOM   2285  C   PRO A 149     -24.019  72.574 -28.694  1.00  0.650          C  
ATOM   2286  O   PRO A 149     -24.698  73.354 -29.365  1.00  0.650          O  
ATOM   2287  CB  PRO A 149     -25.029  70.264 -28.755  1.00  0.990          C  
ATOM   2288  CG  PRO A 149     -26.393  69.802 -28.290  1.00  0.990          C  
ATOM   2289  CD  PRO A 149     -27.120  71.081 -27.936  1.00  0.990          C  
ATOM   2290  HA  PRO A 149     -24.084  71.198 -27.009  1.00  0.790          H  
ATOM   2291 1HB  PRO A 149     -25.006  70.556 -29.817  1.00  1.190          H  
ATOM   2292 2HB  PRO A 149     -24.248  69.497 -28.621  1.00  1.190          H  
ATOM   2293 1HG  PRO A 149     -26.895  69.241 -29.094  1.00  1.190          H  
ATOM   2294 2HG  PRO A 149     -26.294  69.109 -27.439  1.00  1.190          H  
ATOM   2295 1HD  PRO A 149     -27.562  71.519 -28.840  1.00  1.190          H  
ATOM   2296 2HD  PRO A 149     -27.861  70.838 -27.198  1.00  1.190          H  
ATOM   2297  N   ILE A 150     -22.694  72.605 -28.622  1.00  0.640          N  
ATOM   2298  CA  ILE A 150     -21.839  73.549 -29.335  1.00  0.650          C  
ATOM   2299  C   ILE A 150     -21.585  73.040 -30.743  1.00  0.660          C  
ATOM   2300  O   ILE A 150     -21.074  71.933 -30.920  1.00  0.650          O  
ATOM   2301  CB  ILE A 150     -20.472  73.666 -28.617  1.00  0.910          C  
ATOM   2302  CG1 ILE A 150     -20.654  74.175 -27.211  1.00  0.910          C  
ATOM   2303  CG2 ILE A 150     -19.575  74.630 -29.382  1.00  0.910          C  
ATOM   2304  CD1 ILE A 150     -19.428  73.988 -26.356  1.00  0.910          C  
ATOM   2305  H   ILE A 150     -22.243  71.892 -28.047  1.00  0.770          H  
ATOM   2306  HA  ILE A 150     -22.332  74.522 -29.393  1.00  0.780          H  
ATOM   2307  HB  ILE A 150     -20.003  72.684 -28.560  1.00  1.090          H  
ATOM   2308 1HG1 ILE A 150     -20.897  75.238 -27.245  1.00  1.090          H  
ATOM   2309 2HG1 ILE A 150     -21.487  73.659 -26.758  1.00  1.090          H  
ATOM   2310 1HG2 ILE A 150     -18.626  74.749 -28.924  1.00  1.090          H  
ATOM   2311 2HG2 ILE A 150     -19.419  74.272 -30.374  1.00  1.090          H  
ATOM   2312 3HG2 ILE A 150     -20.057  75.589 -29.418  1.00  1.090          H  
ATOM   2313 1HD1 ILE A 150     -19.636  74.356 -25.405  1.00  1.090          H  
ATOM   2314 2HD1 ILE A 150     -19.185  72.925 -26.291  1.00  1.090          H  
ATOM   2315 3HD1 ILE A 150     -18.587  74.516 -26.756  1.00  1.090          H  
ATOM   2316  N   THR A 151     -21.895  73.836 -31.761  1.00  0.720          N  
ATOM   2317  CA  THR A 151     -21.673  73.369 -33.130  1.00  0.760          C  
ATOM   2318  C   THR A 151     -20.410  73.984 -33.733  1.00  0.830          C  
ATOM   2319  O   THR A 151     -20.007  73.652 -34.851  1.00  0.900          O  
ATOM   2320  CB  THR A 151     -22.884  73.690 -34.015  1.00  1.050          C  
ATOM   2321  OG1 THR A 151     -23.056  75.107 -34.081  1.00  1.050          O  
ATOM   2322  CG2 THR A 151     -24.134  73.060 -33.393  1.00  1.050          C  
ATOM   2323  H   THR A 151     -22.325  74.764 -31.600  1.00  0.860          H  
ATOM   2324  HA  THR A 151     -21.543  72.288 -33.114  1.00  0.910          H  
ATOM   2325  HB  THR A 151     -22.724  73.297 -35.017  1.00  1.260          H  
ATOM   2326  HG1 THR A 151     -23.713  75.326 -34.747  1.00  1.260          H  
ATOM   2327 1HG2 THR A 151     -25.000  73.288 -34.010  1.00  1.260          H  
ATOM   2328 2HG2 THR A 151     -24.002  71.981 -33.332  1.00  1.260          H  
ATOM   2329 3HG2 THR A 151     -24.292  73.461 -32.390  1.00  1.260          H  
ATOM   2330  N   SER A 152     -19.789  74.873 -32.973  1.00  0.830          N  
ATOM   2331  CA  SER A 152     -18.587  75.597 -33.367  1.00  0.880          C  
ATOM   2332  C   SER A 152     -17.831  76.137 -32.169  1.00  0.890          C  
ATOM   2333  O   SER A 152     -18.429  76.690 -31.237  1.00  0.880          O  
ATOM   2334  CB  SER A 152     -18.918  76.751 -34.283  1.00  1.210          C  
ATOM   2335  OG  SER A 152     -17.746  77.465 -34.617  1.00  1.210          O  
ATOM   2336  H   SER A 152     -20.205  75.049 -32.070  1.00  1.000          H  
ATOM   2337  HA  SER A 152     -17.931  74.906 -33.898  1.00  1.060          H  
ATOM   2338 1HB  SER A 152     -19.388  76.371 -35.190  1.00  1.450          H  
ATOM   2339 2HB  SER A 152     -19.634  77.414 -33.794  1.00  1.450          H  
ATOM   2340  HG  SER A 152     -18.028  78.139 -35.252  1.00  1.450          H  
ATOM   2341  N   LEU A 153     -16.501  76.136 -32.256  1.00  0.920          N  
ATOM   2342  CA  LEU A 153     -15.685  76.717 -31.191  1.00  0.950          C  
ATOM   2343  C   LEU A 153     -16.021  78.207 -31.017  1.00  1.000          C  
ATOM   2344  O   LEU A 153     -15.701  78.806 -29.989  1.00  1.000          O  
ATOM   2345  CB  LEU A 153     -14.184  76.507 -31.421  1.00  1.320          C  
ATOM   2346  CG  LEU A 153     -13.444  77.402 -32.424  1.00  1.320          C  
ATOM   2347  CD1 LEU A 153     -11.958  77.214 -32.169  1.00  1.320          C  
ATOM   2348  CD2 LEU A 153     -13.812  77.037 -33.868  1.00  1.320          C  
ATOM   2349  H   LEU A 153     -16.060  75.695 -33.053  1.00  1.100          H  
ATOM   2350  HA  LEU A 153     -15.932  76.200 -30.266  1.00  1.140          H  
ATOM   2351 1HB  LEU A 153     -13.682  76.607 -30.457  1.00  1.580          H  
ATOM   2352 2HB  LEU A 153     -14.044  75.488 -31.759  1.00  1.580          H  
ATOM   2353  HG  LEU A 153     -13.683  78.450 -32.242  1.00  1.580          H  
ATOM   2354 1HD1 LEU A 153     -11.380  77.852 -32.842  1.00  1.580          H  
ATOM   2355 2HD1 LEU A 153     -11.751  77.491 -31.140  1.00  1.580          H  
ATOM   2356 3HD1 LEU A 153     -11.682  76.172 -32.330  1.00  1.580          H  
ATOM   2357 1HD2 LEU A 153     -13.249  77.676 -34.549  1.00  1.580          H  
ATOM   2358 2HD2 LEU A 153     -13.557  75.995 -34.059  1.00  1.580          H  
ATOM   2359 3HD2 LEU A 153     -14.867  77.191 -34.045  1.00  1.580          H  
ATOM   2360  N   HIS A 154     -16.610  78.828 -32.044  1.00  1.030          N  
ATOM   2361  CA  HIS A 154     -17.034  80.213 -31.947  1.00  1.060          C  
ATOM   2362  C   HIS A 154     -18.021  80.362 -30.787  1.00  1.030          C  
ATOM   2363  O   HIS A 154     -17.950  81.324 -30.017  1.00  1.040          O  
ATOM   2364  CB  HIS A 154     -17.726  80.696 -33.220  1.00  1.470          C  
ATOM   2365  CG  HIS A 154     -18.213  82.095 -33.070  1.00  1.470          C  
ATOM   2366  ND1 HIS A 154     -17.392  83.202 -33.200  1.00  1.470          N  
ATOM   2367  CD2 HIS A 154     -19.428  82.563 -32.721  1.00  1.470          C  
ATOM   2368  CE1 HIS A 154     -18.102  84.295 -32.946  1.00  1.470          C  
ATOM   2369  NE2 HIS A 154     -19.334  83.925 -32.647  1.00  1.470          N  
ATOM   2370  H   HIS A 154     -16.816  78.299 -32.890  1.00  1.240          H  
ATOM   2371  HA  HIS A 154     -16.175  80.854 -31.752  1.00  1.270          H  
ATOM   2372 1HB  HIS A 154     -17.034  80.648 -34.059  1.00  1.770          H  
ATOM   2373 2HB  HIS A 154     -18.575  80.053 -33.445  1.00  1.770          H  
ATOM   2374  HD2 HIS A 154     -20.319  81.970 -32.507  1.00  1.770          H  
ATOM   2375  HE1 HIS A 154     -17.730  85.317 -32.958  1.00  1.770          H  
ATOM   2376  HE2 HIS A 154     -20.130  84.527 -32.366  1.00  1.770          H  
ATOM   2377  N   GLU A 155     -18.998  79.449 -30.715  1.00  0.980          N  
ATOM   2378  CA  GLU A 155     -20.020  79.469 -29.682  1.00  0.950          C  
ATOM   2379  C   GLU A 155     -19.377  79.203 -28.332  1.00  0.930          C  
ATOM   2380  O   GLU A 155     -19.800  79.749 -27.311  1.00  0.930          O  
ATOM   2381  CB  GLU A 155     -21.104  78.456 -29.995  1.00  1.340          C  
ATOM   2382  CG  GLU A 155     -21.971  78.821 -31.180  1.00  1.340          C  
ATOM   2383  CD  GLU A 155     -22.920  77.724 -31.548  1.00  1.340          C  
ATOM   2384  OE1 GLU A 155     -22.652  76.592 -31.180  1.00  1.340          O  
ATOM   2385  OE2 GLU A 155     -23.915  78.006 -32.170  1.00  1.340          O  
ATOM   2386  H   GLU A 155     -18.975  78.649 -31.343  1.00  1.180          H  
ATOM   2387  HA  GLU A 155     -20.474  80.461 -29.660  1.00  1.140          H  
ATOM   2388 1HB  GLU A 155     -20.643  77.520 -30.238  1.00  1.610          H  
ATOM   2389 2HB  GLU A 155     -21.739  78.300 -29.124  1.00  1.610          H  
ATOM   2390 1HG  GLU A 155     -22.535  79.724 -30.942  1.00  1.610          H  
ATOM   2391 2HG  GLU A 155     -21.327  79.041 -32.032  1.00  1.610          H  
ATOM   2392  N   ALA A 156     -18.361  78.335 -28.329  1.00  0.920          N  
ATOM   2393  CA  ALA A 156     -17.627  78.038 -27.105  1.00  0.910          C  
ATOM   2394  C   ALA A 156     -17.001  79.340 -26.566  1.00  0.940          C  
ATOM   2395  O   ALA A 156     -17.019  79.611 -25.356  1.00  0.920          O  
ATOM   2396  CB  ALA A 156     -16.566  76.996 -27.393  1.00  1.280          C  
ATOM   2397  H   ALA A 156     -18.135  77.878 -29.220  1.00  1.100          H  
ATOM   2398  HA  ALA A 156     -18.322  77.658 -26.357  1.00  1.090          H  
ATOM   2399 1HB  ALA A 156     -16.024  76.795 -26.524  1.00  1.530          H  
ATOM   2400 2HB  ALA A 156     -17.025  76.090 -27.763  1.00  1.530          H  
ATOM   2401 3HB  ALA A 156     -15.897  77.366 -28.122  1.00  1.530          H  
ATOM   2402  N   HIS A 157     -16.498  80.165 -27.489  1.00  0.990          N  
ATOM   2403  CA  HIS A 157     -15.935  81.475 -27.185  1.00  1.020          C  
ATOM   2404  C   HIS A 157     -17.021  82.432 -26.676  1.00  1.040          C  
ATOM   2405  O   HIS A 157     -16.838  83.084 -25.646  1.00  1.070          O  
ATOM   2406  CB  HIS A 157     -15.195  82.035 -28.402  1.00  1.420          C  
ATOM   2407  CG  HIS A 157     -14.576  83.365 -28.201  1.00  1.420          C  
ATOM   2408  ND1 HIS A 157     -13.567  83.586 -27.299  1.00  1.420          N  
ATOM   2409  CD2 HIS A 157     -14.793  84.544 -28.822  1.00  1.420          C  
ATOM   2410  CE1 HIS A 157     -13.189  84.847 -27.362  1.00  1.420          C  
ATOM   2411  NE2 HIS A 157     -13.915  85.453 -28.283  1.00  1.420          N  
ATOM   2412  H   HIS A 157     -16.450  79.821 -28.454  1.00  1.190          H  
ATOM   2413  HA  HIS A 157     -15.202  81.374 -26.388  1.00  1.220          H  
ATOM   2414 1HB  HIS A 157     -14.425  81.329 -28.702  1.00  1.700          H  
ATOM   2415 2HB  HIS A 157     -15.871  82.129 -29.228  1.00  1.700          H  
ATOM   2416  HD2 HIS A 157     -15.524  84.732 -29.610  1.00  1.700          H  
ATOM   2417  HE1 HIS A 157     -12.408  85.307 -26.759  1.00  1.700          H  
ATOM   2418  HE2 HIS A 157     -13.838  86.424 -28.550  1.00  1.700          H  
ATOM   2419  N   GLU A 158     -18.174  82.512 -27.360  1.00  1.040          N  
ATOM   2420  CA  GLU A 158     -19.217  83.417 -26.873  1.00  1.060          C  
ATOM   2421  C   GLU A 158     -19.641  83.023 -25.452  1.00  1.030          C  
ATOM   2422  O   GLU A 158     -19.913  83.898 -24.615  1.00  1.040          O  
ATOM   2423  CB  GLU A 158     -20.450  83.441 -27.790  1.00  1.480          C  
ATOM   2424  CG  GLU A 158     -20.239  84.119 -29.155  1.00  1.480          C  
ATOM   2425  CD  GLU A 158     -21.528  84.199 -29.991  1.00  1.480          C  
ATOM   2426  OE1 GLU A 158     -22.533  83.718 -29.523  1.00  1.480          O  
ATOM   2427  OE2 GLU A 158     -21.496  84.727 -31.099  1.00  1.480          O  
ATOM   2428  H   GLU A 158     -18.286  81.981 -28.230  1.00  1.250          H  
ATOM   2429  HA  GLU A 158     -18.805  84.423 -26.838  1.00  1.270          H  
ATOM   2430 1HB  GLU A 158     -20.770  82.415 -27.980  1.00  1.770          H  
ATOM   2431 2HB  GLU A 158     -21.269  83.949 -27.283  1.00  1.770          H  
ATOM   2432 1HG  GLU A 158     -19.854  85.124 -28.996  1.00  1.770          H  
ATOM   2433 2HG  GLU A 158     -19.486  83.554 -29.705  1.00  1.770          H  
ATOM   2434  N   PHE A 159     -19.701  81.714 -25.169  1.00  0.990          N  
ATOM   2435  CA  PHE A 159     -20.038  81.261 -23.834  1.00  0.970          C  
ATOM   2436  C   PHE A 159     -19.046  81.827 -22.841  1.00  0.990          C  
ATOM   2437  O   PHE A 159     -19.427  82.462 -21.859  1.00  1.000          O  
ATOM   2438  CB  PHE A 159     -19.984  79.742 -23.724  1.00  1.370          C  
ATOM   2439  CG  PHE A 159     -20.260  79.235 -22.348  1.00  1.370          C  
ATOM   2440  CD1 PHE A 159     -21.544  79.030 -21.945  1.00  1.370          C  
ATOM   2441  CD2 PHE A 159     -19.229  78.975 -21.440  1.00  1.370          C  
ATOM   2442  CE1 PHE A 159     -21.807  78.578 -20.700  1.00  1.370          C  
ATOM   2443  CE2 PHE A 159     -19.513  78.523 -20.176  1.00  1.370          C  
ATOM   2444  CZ  PHE A 159     -20.794  78.323 -19.808  1.00  1.370          C  
ATOM   2445  H   PHE A 159     -19.532  81.030 -25.913  1.00  1.190          H  
ATOM   2446  HA  PHE A 159     -21.037  81.614 -23.580  1.00  1.160          H  
ATOM   2447 1HB  PHE A 159     -20.704  79.302 -24.411  1.00  1.640          H  
ATOM   2448 2HB  PHE A 159     -19.011  79.389 -24.020  1.00  1.640          H  
ATOM   2449  HD1 PHE A 159     -22.365  79.232 -22.632  1.00  1.640          H  
ATOM   2450  HD2 PHE A 159     -18.192  79.132 -21.739  1.00  1.640          H  
ATOM   2451  HE1 PHE A 159     -22.834  78.443 -20.415  1.00  1.640          H  
ATOM   2452  HE2 PHE A 159     -18.720  78.323 -19.473  1.00  1.640          H  
ATOM   2453  HZ  PHE A 159     -21.018  77.971 -18.805  1.00  1.640          H  
ATOM   2454  N   SER A 160     -17.742  81.632 -23.089  1.00  0.990          N  
ATOM   2455  CA  SER A 160     -16.769  82.106 -22.112  1.00  1.010          C  
ATOM   2456  C   SER A 160     -16.825  83.624 -21.950  1.00  1.050          C  
ATOM   2457  O   SER A 160     -16.724  84.141 -20.834  1.00  1.080          O  
ATOM   2458  CB  SER A 160     -15.375  81.733 -22.533  1.00  1.410          C  
ATOM   2459  OG  SER A 160     -14.958  82.509 -23.609  1.00  1.410          O  
ATOM   2460  H   SER A 160     -17.438  81.119 -23.926  1.00  1.190          H  
ATOM   2461  HA  SER A 160     -16.987  81.639 -21.151  1.00  1.210          H  
ATOM   2462 1HB  SER A 160     -14.707  81.849 -21.692  1.00  1.690          H  
ATOM   2463 2HB  SER A 160     -15.364  80.698 -22.835  1.00  1.690          H  
ATOM   2464  HG  SER A 160     -14.172  82.093 -23.963  1.00  1.690          H  
ATOM   2465  N   ASN A 161     -17.154  84.351 -23.022  1.00  1.040          N  
ATOM   2466  CA  ASN A 161     -17.266  85.803 -22.925  1.00  1.070          C  
ATOM   2467  C   ASN A 161     -18.410  86.223 -21.997  1.00  1.090          C  
ATOM   2468  O   ASN A 161     -18.316  87.242 -21.306  1.00  1.150          O  
ATOM   2469  CB  ASN A 161     -17.490  86.423 -24.290  1.00  1.490          C  
ATOM   2470  CG  ASN A 161     -16.288  86.420 -25.168  1.00  1.490          C  
ATOM   2471  OD1 ASN A 161     -15.139  86.299 -24.724  1.00  1.490          O  
ATOM   2472  ND2 ASN A 161     -16.537  86.569 -26.439  1.00  1.490          N  
ATOM   2473  H   ASN A 161     -17.206  83.879 -23.931  1.00  1.250          H  
ATOM   2474  HA  ASN A 161     -16.340  86.192 -22.504  1.00  1.280          H  
ATOM   2475 1HB  ASN A 161     -18.281  85.881 -24.797  1.00  1.780          H  
ATOM   2476 2HB  ASN A 161     -17.831  87.449 -24.165  1.00  1.780          H  
ATOM   2477 1HD2 ASN A 161     -15.784  86.583 -27.092  1.00  1.780          H  
ATOM   2478 2HD2 ASN A 161     -17.476  86.669 -26.758  1.00  1.780          H  
ATOM   2479  N   THR A 162     -19.486  85.431 -21.986  1.00  1.050          N  
ATOM   2480  CA  THR A 162     -20.670  85.690 -21.171  1.00  1.080          C  
ATOM   2481  C   THR A 162     -20.535  85.207 -19.719  1.00  1.130          C  
ATOM   2482  O   THR A 162     -20.929  85.910 -18.786  1.00  1.180          O  
ATOM   2483  CB  THR A 162     -21.919  85.038 -21.817  1.00  1.500          C  
ATOM   2484  OG1 THR A 162     -22.133  85.601 -23.119  1.00  1.500          O  
ATOM   2485  CG2 THR A 162     -23.169  85.258 -20.947  1.00  1.500          C  
ATOM   2486  H   THR A 162     -19.499  84.624 -22.619  1.00  1.260          H  
ATOM   2487  HA  THR A 162     -20.829  86.766 -21.149  1.00  1.300          H  
ATOM   2488  HB  THR A 162     -21.741  83.980 -21.938  1.00  1.800          H  
ATOM   2489  HG1 THR A 162     -21.432  85.285 -23.717  1.00  1.800          H  
ATOM   2490 1HG2 THR A 162     -24.025  84.790 -21.429  1.00  1.800          H  
ATOM   2491 2HG2 THR A 162     -23.032  84.813 -19.962  1.00  1.800          H  
ATOM   2492 3HG2 THR A 162     -23.351  86.326 -20.838  1.00  1.800          H  
ATOM   2493  N   TYR A 163     -20.030  83.986 -19.536  1.00  1.110          N  
ATOM   2494  CA  TYR A 163     -19.931  83.335 -18.228  1.00  1.130          C  
ATOM   2495  C   TYR A 163     -18.611  83.567 -17.476  1.00  1.160          C  
ATOM   2496  O   TYR A 163     -18.594  83.536 -16.234  1.00  1.210          O  
ATOM   2497  CB  TYR A 163     -20.194  81.835 -18.415  1.00  1.570          C  
ATOM   2498  CG  TYR A 163     -21.655  81.514 -18.719  1.00  1.570          C  
ATOM   2499  CD1 TYR A 163     -22.161  81.742 -19.982  1.00  1.570          C  
ATOM   2500  CD2 TYR A 163     -22.476  80.948 -17.747  1.00  1.570          C  
ATOM   2501  CE1 TYR A 163     -23.461  81.448 -20.284  1.00  1.570          C  
ATOM   2502  CE2 TYR A 163     -23.792  80.636 -18.057  1.00  1.570          C  
ATOM   2503  CZ  TYR A 163     -24.280  80.896 -19.326  1.00  1.570          C  
ATOM   2504  OH  TYR A 163     -25.579  80.595 -19.661  1.00  1.570          O  
ATOM   2505  H   TYR A 163     -19.731  83.467 -20.362  1.00  1.330          H  
ATOM   2506  HA  TYR A 163     -20.727  83.737 -17.603  1.00  1.360          H  
ATOM   2507 1HB  TYR A 163     -19.585  81.466 -19.245  1.00  1.890          H  
ATOM   2508 2HB  TYR A 163     -19.897  81.291 -17.525  1.00  1.890          H  
ATOM   2509  HD1 TYR A 163     -21.532  82.152 -20.744  1.00  1.890          H  
ATOM   2510  HD2 TYR A 163     -22.085  80.746 -16.749  1.00  1.890          H  
ATOM   2511  HE1 TYR A 163     -23.840  81.639 -21.286  1.00  1.890          H  
ATOM   2512  HE2 TYR A 163     -24.440  80.191 -17.306  1.00  1.890          H  
ATOM   2513  HH  TYR A 163     -25.989  80.084 -18.961  1.00  1.890          H  
ATOM   2514  N   GLY A 164     -17.505  83.763 -18.203  1.00  1.170          N  
ATOM   2515  CA  GLY A 164     -16.179  83.960 -17.638  1.00  1.190          C  
ATOM   2516  C   GLY A 164     -15.411  82.652 -17.463  1.00  1.050          C  
ATOM   2517  O   GLY A 164     -16.005  81.586 -17.284  1.00  1.080          O  
ATOM   2518  H   GLY A 164     -17.554  83.807 -19.216  1.00  1.400          H  
ATOM   2519 1HA  GLY A 164     -15.615  84.618 -18.301  1.00  1.430          H  
ATOM   2520 2HA  GLY A 164     -16.261  84.473 -16.681  1.00  1.430          H  
ATOM   2521  N   PHE A 165     -14.085  82.744 -17.494  1.00  1.110          N  
ATOM   2522  CA  PHE A 165     -13.200  81.598 -17.294  1.00  1.050          C  
ATOM   2523  C   PHE A 165     -12.943  81.437 -15.798  1.00  0.930          C  
ATOM   2524  O   PHE A 165     -13.049  82.419 -15.064  1.00  0.950          O  
ATOM   2525  CB  PHE A 165     -11.859  81.785 -18.032  1.00  1.490          C  
ATOM   2526  CG  PHE A 165     -11.917  81.675 -19.541  1.00  1.490          C  
ATOM   2527  CD1 PHE A 165     -11.866  82.803 -20.348  1.00  1.490          C  
ATOM   2528  CD2 PHE A 165     -12.014  80.443 -20.152  1.00  1.490          C  
ATOM   2529  CE1 PHE A 165     -11.899  82.689 -21.728  1.00  1.490          C  
ATOM   2530  CE2 PHE A 165     -12.056  80.338 -21.529  1.00  1.490          C  
ATOM   2531  CZ  PHE A 165     -11.991  81.453 -22.311  1.00  1.490          C  
ATOM   2532  H   PHE A 165     -13.673  83.653 -17.657  1.00  1.330          H  
ATOM   2533  HA  PHE A 165     -13.686  80.713 -17.680  1.00  1.260          H  
ATOM   2534 1HB  PHE A 165     -11.456  82.766 -17.790  1.00  1.790          H  
ATOM   2535 2HB  PHE A 165     -11.133  81.064 -17.676  1.00  1.790          H  
ATOM   2536  HD1 PHE A 165     -11.790  83.788 -19.889  1.00  1.790          H  
ATOM   2537  HD2 PHE A 165     -12.052  79.548 -19.532  1.00  1.790          H  
ATOM   2538  HE1 PHE A 165     -11.854  83.584 -22.352  1.00  1.790          H  
ATOM   2539  HE2 PHE A 165     -12.137  79.371 -22.002  1.00  1.790          H  
ATOM   2540  HZ  PHE A 165     -12.019  81.358 -23.394  1.00  1.790          H  
ATOM   2541  N   PRO A 166     -12.631  80.227 -15.319  1.00  0.880          N  
ATOM   2542  CA  PRO A 166     -12.534  78.932 -15.986  1.00  0.880          C  
ATOM   2543  C   PRO A 166     -13.863  78.298 -16.365  1.00  0.840          C  
ATOM   2544  O   PRO A 166     -14.879  78.496 -15.686  1.00  0.790          O  
ATOM   2545  CB  PRO A 166     -11.826  78.092 -14.940  1.00  1.320          C  
ATOM   2546  CG  PRO A 166     -12.218  78.733 -13.604  1.00  1.320          C  
ATOM   2547  CD  PRO A 166     -12.315  80.196 -13.894  1.00  1.320          C  
ATOM   2548  HA  PRO A 166     -11.904  79.036 -16.874  1.00  1.060          H  
ATOM   2549 1HB  PRO A 166     -12.121  77.041 -15.057  1.00  1.580          H  
ATOM   2550 2HB  PRO A 166     -10.774  78.127 -15.130  1.00  1.580          H  
ATOM   2551 1HG  PRO A 166     -13.180  78.337 -13.231  1.00  1.580          H  
ATOM   2552 2HG  PRO A 166     -11.465  78.512 -12.823  1.00  1.580          H  
ATOM   2553 1HD  PRO A 166     -13.138  80.643 -13.317  1.00  1.580          H  
ATOM   2554 2HD  PRO A 166     -11.358  80.705 -13.702  1.00  1.580          H  
ATOM   2555  N   ILE A 167     -13.815  77.491 -17.414  1.00  0.870          N  
ATOM   2556  CA  ILE A 167     -14.956  76.713 -17.886  1.00  0.860          C  
ATOM   2557  C   ILE A 167     -14.582  75.251 -18.154  1.00  0.810          C  
ATOM   2558  O   ILE A 167     -13.412  74.918 -18.375  1.00  0.870          O  
ATOM   2559  CB  ILE A 167     -15.564  77.399 -19.135  1.00  1.210          C  
ATOM   2560  CG1 ILE A 167     -14.508  77.448 -20.247  1.00  1.210          C  
ATOM   2561  CG2 ILE A 167     -16.091  78.813 -18.784  1.00  1.210          C  
ATOM   2562  CD1 ILE A 167     -14.978  78.003 -21.537  1.00  1.210          C  
ATOM   2563  H   ILE A 167     -12.914  77.403 -17.894  1.00  1.040          H  
ATOM   2564  HA  ILE A 167     -15.720  76.715 -17.115  1.00  1.030          H  
ATOM   2565  HB  ILE A 167     -16.396  76.789 -19.493  1.00  1.450          H  
ATOM   2566 1HG1 ILE A 167     -13.667  78.025 -19.904  1.00  1.450          H  
ATOM   2567 2HG1 ILE A 167     -14.177  76.433 -20.442  1.00  1.450          H  
ATOM   2568 1HG2 ILE A 167     -16.544  79.293 -19.636  1.00  1.450          H  
ATOM   2569 2HG2 ILE A 167     -16.833  78.736 -17.995  1.00  1.450          H  
ATOM   2570 3HG2 ILE A 167     -15.286  79.420 -18.443  1.00  1.450          H  
ATOM   2571 1HD1 ILE A 167     -14.167  77.982 -22.243  1.00  1.450          H  
ATOM   2572 2HD1 ILE A 167     -15.795  77.421 -21.904  1.00  1.450          H  
ATOM   2573 3HD1 ILE A 167     -15.291  79.012 -21.403  1.00  1.450          H  
ATOM   2574  N   ILE A 168     -15.579  74.376 -18.154  1.00  0.750          N  
ATOM   2575  CA  ILE A 168     -15.349  72.981 -18.497  1.00  0.700          C  
ATOM   2576  C   ILE A 168     -16.018  72.603 -19.796  1.00  0.690          C  
ATOM   2577  O   ILE A 168     -17.222  72.804 -19.992  1.00  0.690          O  
ATOM   2578  CB  ILE A 168     -15.873  71.978 -17.425  1.00  1.000          C  
ATOM   2579  CG1 ILE A 168     -15.281  72.239 -16.033  1.00  1.000          C  
ATOM   2580  CG2 ILE A 168     -15.549  70.518 -17.873  1.00  1.000          C  
ATOM   2581  CD1 ILE A 168     -13.782  72.106 -15.945  1.00  1.000          C  
ATOM   2582  H   ILE A 168     -16.523  74.698 -17.946  1.00  0.900          H  
ATOM   2583  HA  ILE A 168     -14.285  72.822 -18.641  1.00  0.840          H  
ATOM   2584  HB  ILE A 168     -16.956  72.091 -17.332  1.00  1.200          H  
ATOM   2585 1HG1 ILE A 168     -15.568  73.230 -15.736  1.00  1.200          H  
ATOM   2586 2HG1 ILE A 168     -15.725  71.535 -15.333  1.00  1.200          H  
ATOM   2587 1HG2 ILE A 168     -15.934  69.825 -17.139  1.00  1.200          H  
ATOM   2588 2HG2 ILE A 168     -15.997  70.303 -18.809  1.00  1.200          H  
ATOM   2589 3HG2 ILE A 168     -14.482  70.373 -17.981  1.00  1.200          H  
ATOM   2590 1HD1 ILE A 168     -13.436  72.300 -14.962  1.00  1.200          H  
ATOM   2591 2HD1 ILE A 168     -13.461  71.110 -16.216  1.00  1.200          H  
ATOM   2592 3HD1 ILE A 168     -13.354  72.817 -16.605  1.00  1.200          H  
ATOM   2593  N   PHE A 169     -15.234  72.021 -20.684  1.00  0.700          N  
ATOM   2594  CA  PHE A 169     -15.796  71.509 -21.918  1.00  0.730          C  
ATOM   2595  C   PHE A 169     -16.045  70.052 -21.720  1.00  0.700          C  
ATOM   2596  O   PHE A 169     -15.165  69.316 -21.262  1.00  0.730          O  
ATOM   2597  CB  PHE A 169     -14.922  71.756 -23.134  1.00  1.010          C  
ATOM   2598  CG  PHE A 169     -14.965  73.139 -23.507  1.00  1.010          C  
ATOM   2599  CD1 PHE A 169     -14.024  74.007 -23.074  1.00  1.010          C  
ATOM   2600  CD2 PHE A 169     -16.004  73.591 -24.278  1.00  1.010          C  
ATOM   2601  CE1 PHE A 169     -14.097  75.316 -23.410  1.00  1.010          C  
ATOM   2602  CE2 PHE A 169     -16.090  74.889 -24.605  1.00  1.010          C  
ATOM   2603  CZ  PHE A 169     -15.135  75.761 -24.173  1.00  1.010          C  
ATOM   2604  H   PHE A 169     -14.247  71.885 -20.450  1.00  0.840          H  
ATOM   2605  HA  PHE A 169     -16.758  71.990 -22.100  1.00  0.880          H  
ATOM   2606 1HB  PHE A 169     -13.889  71.483 -22.915  1.00  1.210          H  
ATOM   2607 2HB  PHE A 169     -15.263  71.151 -23.974  1.00  1.210          H  
ATOM   2608  HD1 PHE A 169     -13.223  73.634 -22.452  1.00  1.210          H  
ATOM   2609  HD2 PHE A 169     -16.775  72.889 -24.614  1.00  1.210          H  
ATOM   2610  HE1 PHE A 169     -13.340  76.009 -23.062  1.00  1.210          H  
ATOM   2611  HE2 PHE A 169     -16.924  75.235 -25.198  1.00  1.210          H  
ATOM   2612  HZ  PHE A 169     -15.206  76.814 -24.428  1.00  1.210          H  
ATOM   2613  N   LYS A 170     -17.255  69.627 -22.038  1.00  0.670          N  
ATOM   2614  CA  LYS A 170     -17.624  68.240 -21.851  1.00  0.650          C  
ATOM   2615  C   LYS A 170     -18.246  67.586 -23.060  1.00  0.610          C  
ATOM   2616  O   LYS A 170     -19.018  68.194 -23.804  1.00  0.630          O  
ATOM   2617  CB  LYS A 170     -18.649  68.132 -20.727  1.00  0.920          C  
ATOM   2618  CG  LYS A 170     -18.172  68.517 -19.371  1.00  0.920          C  
ATOM   2619  CD  LYS A 170     -19.251  68.305 -18.341  1.00  0.920          C  
ATOM   2620  CE  LYS A 170     -18.746  68.538 -16.930  1.00  0.920          C  
ATOM   2621  NZ  LYS A 170     -19.823  68.337 -15.944  1.00  0.920          N  
ATOM   2622  H   LYS A 170     -17.948  70.289 -22.401  1.00  0.800          H  
ATOM   2623  HA  LYS A 170     -16.733  67.676 -21.590  1.00  0.780          H  
ATOM   2624 1HB  LYS A 170     -19.471  68.801 -20.965  1.00  1.100          H  
ATOM   2625 2HB  LYS A 170     -19.048  67.117 -20.694  1.00  1.100          H  
ATOM   2626 1HG  LYS A 170     -17.259  67.980 -19.111  1.00  1.100          H  
ATOM   2627 2HG  LYS A 170     -17.971  69.579 -19.401  1.00  1.100          H  
ATOM   2628 1HD  LYS A 170     -20.063  69.014 -18.528  1.00  1.100          H  
ATOM   2629 2HD  LYS A 170     -19.649  67.295 -18.422  1.00  1.100          H  
ATOM   2630 1HE  LYS A 170     -17.947  67.822 -16.731  1.00  1.100          H  
ATOM   2631 2HE  LYS A 170     -18.354  69.549 -16.825  1.00  1.100          H  
ATOM   2632 1HZ  LYS A 170     -19.473  68.461 -15.010  1.00  1.100          H  
ATOM   2633 2HZ  LYS A 170     -20.574  69.037 -16.116  1.00  1.100          H  
ATOM   2634 3HZ  LYS A 170     -20.170  67.401 -16.075  1.00  1.100          H  
ATOM   2635  N   ALA A 171     -17.923  66.317 -23.253  1.00  0.590          N  
ATOM   2636  CA  ALA A 171     -18.592  65.530 -24.264  1.00  0.560          C  
ATOM   2637  C   ALA A 171     -20.016  65.243 -23.842  1.00  0.540          C  
ATOM   2638  O   ALA A 171     -20.259  64.802 -22.715  1.00  0.550          O  
ATOM   2639  CB  ALA A 171     -17.847  64.231 -24.490  1.00  0.800          C  
ATOM   2640  H   ALA A 171     -17.179  65.908 -22.687  1.00  0.710          H  
ATOM   2641  HA  ALA A 171     -18.632  66.098 -25.178  1.00  0.670          H  
ATOM   2642 1HB  ALA A 171     -18.350  63.647 -25.260  1.00  0.960          H  
ATOM   2643 2HB  ALA A 171     -16.835  64.461 -24.799  1.00  0.960          H  
ATOM   2644 3HB  ALA A 171     -17.824  63.675 -23.573  1.00  0.960          H  
ATOM   2645  N   ALA A 172     -20.941  65.339 -24.790  1.00  0.530          N  
ATOM   2646  CA  ALA A 172     -22.350  65.036 -24.551  1.00  0.520          C  
ATOM   2647  C   ALA A 172     -22.518  63.599 -24.082  1.00  0.520          C  
ATOM   2648  O   ALA A 172     -23.381  63.293 -23.260  1.00  0.510          O  
ATOM   2649  CB  ALA A 172     -23.147  65.292 -25.813  1.00  0.730          C  
ATOM   2650  H   ALA A 172     -20.654  65.688 -25.709  1.00  0.640          H  
ATOM   2651  HA  ALA A 172     -22.725  65.685 -23.772  1.00  0.620          H  
ATOM   2652 1HB  ALA A 172     -24.206  65.081 -25.629  1.00  0.880          H  
ATOM   2653 2HB  ALA A 172     -23.028  66.335 -26.110  1.00  0.880          H  
ATOM   2654 3HB  ALA A 172     -22.781  64.652 -26.603  1.00  0.880          H  
ATOM   2655  N   TYR A 173     -21.677  62.711 -24.594  1.00  0.540          N  
ATOM   2656  CA  TYR A 173     -21.743  61.303 -24.257  1.00  0.560          C  
ATOM   2657  C   TYR A 173     -20.522  60.801 -23.501  1.00  0.600          C  
ATOM   2658  O   TYR A 173     -20.190  59.624 -23.591  1.00  1.040          O  
ATOM   2659  CB  TYR A 173     -21.959  60.516 -25.539  1.00  0.780          C  
ATOM   2660  CG  TYR A 173     -23.260  60.896 -26.174  1.00  0.780          C  
ATOM   2661  CD1 TYR A 173     -23.297  61.882 -27.145  1.00  0.780          C  
ATOM   2662  CD2 TYR A 173     -24.423  60.271 -25.775  1.00  0.780          C  
ATOM   2663  CE1 TYR A 173     -24.495  62.243 -27.704  1.00  0.780          C  
ATOM   2664  CE2 TYR A 173     -25.613  60.619 -26.346  1.00  0.780          C  
ATOM   2665  CZ  TYR A 173     -25.655  61.606 -27.302  1.00  0.780          C  
ATOM   2666  OH  TYR A 173     -26.855  61.942 -27.876  1.00  0.780          O  
ATOM   2667  H   TYR A 173     -21.005  63.001 -25.291  1.00  0.650          H  
ATOM   2668  HA  TYR A 173     -22.607  61.146 -23.608  1.00  0.670          H  
ATOM   2669 1HB  TYR A 173     -21.149  60.713 -26.246  1.00  0.930          H  
ATOM   2670 2HB  TYR A 173     -21.972  59.447 -25.327  1.00  0.930          H  
ATOM   2671  HD1 TYR A 173     -22.377  62.377 -27.462  1.00  0.930          H  
ATOM   2672  HD2 TYR A 173     -24.393  59.496 -25.007  1.00  0.930          H  
ATOM   2673  HE1 TYR A 173     -24.529  63.023 -28.464  1.00  0.930          H  
ATOM   2674  HE2 TYR A 173     -26.532  60.122 -26.036  1.00  0.930          H  
ATOM   2675  HH  TYR A 173     -26.795  62.828 -28.261  1.00  0.930          H  
ATOM   2676  N   GLY A 174     -19.852  61.668 -22.752  1.00  0.630          N  
ATOM   2677  CA  GLY A 174     -18.651  61.211 -22.075  1.00  0.610          C  
ATOM   2678  C   GLY A 174     -18.874  60.416 -20.793  1.00  0.550          C  
ATOM   2679  O   GLY A 174     -19.999  60.136 -20.377  1.00  0.700          O  
ATOM   2680  H   GLY A 174     -20.154  62.645 -22.682  1.00  0.760          H  
ATOM   2681 1HA  GLY A 174     -18.092  60.604 -22.764  1.00  0.730          H  
ATOM   2682 2HA  GLY A 174     -18.029  62.073 -21.849  1.00  0.730          H  
ATOM   2683  N   GLY A 175     -17.760  60.083 -20.148  1.00  0.560          N  
ATOM   2684  CA  GLY A 175     -17.677  59.302 -18.920  1.00  0.510          C  
ATOM   2685  C   GLY A 175     -16.214  58.902 -18.687  1.00  0.410          C  
ATOM   2686  O   GLY A 175     -15.385  59.001 -19.594  1.00  1.010          O  
ATOM   2687  H   GLY A 175     -16.892  60.377 -20.550  1.00  0.670          H  
ATOM   2688 1HA  GLY A 175     -18.055  59.882 -18.077  1.00  0.610          H  
ATOM   2689 2HA  GLY A 175     -18.299  58.410 -19.012  1.00  0.610          H  
ATOM   2690  N   GLY A 176     -15.858  58.576 -17.442  1.00  0.470          N  
ATOM   2691  CA  GLY A 176     -14.497  58.126 -17.094  1.00  0.410          C  
ATOM   2692  C   GLY A 176     -13.505  59.286 -17.027  1.00  0.390          C  
ATOM   2693  O   GLY A 176     -12.301  59.109 -16.837  1.00  0.430          O  
ATOM   2694  H   GLY A 176     -16.568  58.560 -16.721  1.00  0.560          H  
ATOM   2695 1HA  GLY A 176     -14.522  57.615 -16.131  1.00  0.490          H  
ATOM   2696 2HA  GLY A 176     -14.158  57.396 -17.828  1.00  0.490          H  
ATOM   2697  N   GLY A 177     -14.020  60.489 -17.249  1.00  0.380          N  
ATOM   2698  CA  GLY A 177     -13.241  61.717 -17.307  1.00  0.410          C  
ATOM   2699  C   GLY A 177     -12.624  61.905 -18.707  1.00  0.420          C  
ATOM   2700  O   GLY A 177     -11.996  62.926 -18.986  1.00  0.480          O  
ATOM   2701  H   GLY A 177     -15.018  60.542 -17.375  1.00  0.460          H  
ATOM   2702 1HA  GLY A 177     -13.880  62.566 -17.062  1.00  0.490          H  
ATOM   2703 2HA  GLY A 177     -12.451  61.685 -16.554  1.00  0.490          H  
ATOM   2704  N   ARG A 178     -12.846  60.935 -19.610  1.00  0.420          N  
ATOM   2705  CA  ARG A 178     -12.257  60.955 -20.951  1.00  0.450          C  
ATOM   2706  C   ARG A 178     -12.765  62.116 -21.782  1.00  0.480          C  
ATOM   2707  O   ARG A 178     -12.021  62.761 -22.521  1.00  0.690          O  
ATOM   2708  CB  ARG A 178     -12.573  59.651 -21.679  1.00  0.620          C  
ATOM   2709  CG  ARG A 178     -11.889  58.431 -21.090  1.00  0.620          C  
ATOM   2710  CD  ARG A 178     -12.285  57.149 -21.754  1.00  0.620          C  
ATOM   2711  NE  ARG A 178     -11.747  57.006 -23.117  1.00  0.620          N  
ATOM   2712  CZ  ARG A 178     -11.999  55.969 -23.948  1.00  0.620          C  
ATOM   2713  NH1 ARG A 178     -12.804  54.978 -23.593  1.00  0.620          N  
ATOM   2714  NH2 ARG A 178     -11.416  55.972 -25.130  1.00  0.620          N  
ATOM   2715  H   ARG A 178     -13.444  60.146 -19.351  1.00  0.500          H  
ATOM   2716  HA  ARG A 178     -11.175  61.044 -20.850  1.00  0.540          H  
ATOM   2717 1HB  ARG A 178     -13.644  59.472 -21.651  1.00  0.740          H  
ATOM   2718 2HB  ARG A 178     -12.279  59.730 -22.727  1.00  0.740          H  
ATOM   2719 1HG  ARG A 178     -10.812  58.546 -21.197  1.00  0.740          H  
ATOM   2720 2HG  ARG A 178     -12.141  58.357 -20.029  1.00  0.740          H  
ATOM   2721 1HD  ARG A 178     -11.920  56.317 -21.153  1.00  0.740          H  
ATOM   2722 2HD  ARG A 178     -13.374  57.106 -21.809  1.00  0.740          H  
ATOM   2723  HE  ARG A 178     -11.130  57.746 -23.496  1.00  0.740          H  
ATOM   2724 1HH1 ARG A 178     -13.247  54.984 -22.689  1.00  0.740          H  
ATOM   2725 2HH1 ARG A 178     -13.005  54.225 -24.240  1.00  0.740          H  
ATOM   2726 1HH2 ARG A 178     -10.805  56.775 -25.369  1.00  0.740          H  
ATOM   2727 2HH2 ARG A 178     -11.567  55.221 -25.785  1.00  0.740          H  
ATOM   2728  N   GLY A 179     -14.040  62.411 -21.605  1.00  0.480          N  
ATOM   2729  CA  GLY A 179     -14.741  63.430 -22.352  1.00  0.500          C  
ATOM   2730  C   GLY A 179     -14.645  64.839 -21.778  1.00  0.530          C  
ATOM   2731  O   GLY A 179     -15.406  65.708 -22.199  1.00  0.590          O  
ATOM   2732  H   GLY A 179     -14.562  61.841 -20.962  1.00  0.580          H  
ATOM   2733 1HA  GLY A 179     -14.364  63.437 -23.375  1.00  0.600          H  
ATOM   2734 2HA  GLY A 179     -15.787  63.145 -22.416  1.00  0.600          H  
ATOM   2735  N   MET A 180     -13.798  65.100 -20.769  1.00  0.540          N  
ATOM   2736  CA  MET A 180     -13.808  66.475 -20.252  1.00  0.590          C  
ATOM   2737  C   MET A 180     -12.452  67.149 -20.225  1.00  0.610          C  
ATOM   2738  O   MET A 180     -11.414  66.512 -20.023  1.00  0.600          O  
ATOM   2739  CB  MET A 180     -14.399  66.549 -18.848  1.00  0.810          C  
ATOM   2740  CG  MET A 180     -13.581  65.840 -17.765  1.00  0.810          C  
ATOM   2741  SD  MET A 180     -14.248  66.059 -16.107  1.00  0.810          S  
ATOM   2742  CE  MET A 180     -13.737  67.754 -15.767  1.00  0.810          C  
ATOM   2743  H   MET A 180     -13.172  64.386 -20.375  1.00  0.650          H  
ATOM   2744  HA  MET A 180     -14.427  67.080 -20.902  1.00  0.710          H  
ATOM   2745 1HB  MET A 180     -14.518  67.592 -18.584  1.00  0.970          H  
ATOM   2746 2HB  MET A 180     -15.393  66.105 -18.860  1.00  0.970          H  
ATOM   2747 1HG  MET A 180     -13.553  64.785 -17.987  1.00  0.970          H  
ATOM   2748 2HG  MET A 180     -12.555  66.206 -17.762  1.00  0.970          H  
ATOM   2749 1HE  MET A 180     -14.064  68.040 -14.768  1.00  0.970          H  
ATOM   2750 2HE  MET A 180     -12.654  67.825 -15.827  1.00  0.970          H  
ATOM   2751 3HE  MET A 180     -14.169  68.420 -16.484  1.00  0.970          H  
ATOM   2752  N   ARG A 181     -12.485  68.474 -20.370  1.00  0.640          N  
ATOM   2753  CA  ARG A 181     -11.285  69.300 -20.287  1.00  0.650          C  
ATOM   2754  C   ARG A 181     -11.551  70.629 -19.553  1.00  0.690          C  
ATOM   2755  O   ARG A 181     -12.595  71.258 -19.752  1.00  0.740          O  
ATOM   2756  CB  ARG A 181     -10.810  69.649 -21.685  1.00  0.910          C  
ATOM   2757  CG  ARG A 181     -10.445  68.476 -22.608  1.00  0.910          C  
ATOM   2758  CD  ARG A 181      -9.230  67.733 -22.240  1.00  0.910          C  
ATOM   2759  NE  ARG A 181      -8.960  66.727 -23.250  1.00  0.910          N  
ATOM   2760  CZ  ARG A 181      -9.538  65.488 -23.296  1.00  0.910          C  
ATOM   2761  NH1 ARG A 181     -10.402  65.101 -22.367  1.00  0.910          N  
ATOM   2762  NH2 ARG A 181      -9.241  64.655 -24.285  1.00  0.910          N  
ATOM   2763  H   ARG A 181     -13.398  68.884 -20.599  1.00  0.770          H  
ATOM   2764  HA  ARG A 181     -10.513  68.751 -19.749  1.00  0.780          H  
ATOM   2765 1HB  ARG A 181     -11.580  70.232 -22.187  1.00  1.090          H  
ATOM   2766 2HB  ARG A 181      -9.933  70.270 -21.586  1.00  1.090          H  
ATOM   2767 1HG  ARG A 181     -11.273  67.782 -22.659  1.00  1.090          H  
ATOM   2768 2HG  ARG A 181     -10.272  68.876 -23.611  1.00  1.090          H  
ATOM   2769 1HD  ARG A 181      -8.384  68.419 -22.208  1.00  1.090          H  
ATOM   2770 2HD  ARG A 181      -9.336  67.247 -21.277  1.00  1.090          H  
ATOM   2771  HE  ARG A 181      -8.316  66.982 -23.981  1.00  1.090          H  
ATOM   2772 1HH1 ARG A 181     -10.662  65.706 -21.573  1.00  1.090          H  
ATOM   2773 2HH1 ARG A 181     -10.848  64.170 -22.424  1.00  1.090          H  
ATOM   2774 1HH2 ARG A 181      -8.590  64.918 -25.003  1.00  1.090          H  
ATOM   2775 2HH2 ARG A 181      -9.670  63.736 -24.329  1.00  1.090          H  
ATOM   2776  N   VAL A 182     -10.580  71.106 -18.766  1.00  0.690          N  
ATOM   2777  CA  VAL A 182     -10.756  72.405 -18.101  1.00  0.720          C  
ATOM   2778  C   VAL A 182      -9.952  73.482 -18.795  1.00  0.760          C  
ATOM   2779  O   VAL A 182      -8.765  73.322 -19.079  1.00  0.750          O  
ATOM   2780  CB  VAL A 182     -10.376  72.351 -16.589  1.00  1.000          C  
ATOM   2781  CG1 VAL A 182      -8.935  71.890 -16.388  1.00  1.000          C  
ATOM   2782  CG2 VAL A 182     -10.577  73.777 -15.929  1.00  1.000          C  
ATOM   2783  H   VAL A 182      -9.736  70.566 -18.629  1.00  0.830          H  
ATOM   2784  HA  VAL A 182     -11.801  72.691 -18.174  1.00  0.860          H  
ATOM   2785  HB  VAL A 182     -11.015  71.626 -16.100  1.00  1.200          H  
ATOM   2786 1HG1 VAL A 182      -8.726  71.844 -15.319  1.00  1.200          H  
ATOM   2787 2HG1 VAL A 182      -8.798  70.905 -16.819  1.00  1.200          H  
ATOM   2788 3HG1 VAL A 182      -8.239  72.585 -16.848  1.00  1.200          H  
ATOM   2789 1HG2 VAL A 182     -10.335  73.721 -14.869  1.00  1.200          H  
ATOM   2790 2HG2 VAL A 182      -9.918  74.509 -16.397  1.00  1.200          H  
ATOM   2791 3HG2 VAL A 182     -11.603  74.113 -16.036  1.00  1.200          H  
ATOM   2792  N   VAL A 183     -10.633  74.579 -19.076  1.00  0.800          N  
ATOM   2793  CA  VAL A 183     -10.081  75.718 -19.775  1.00  0.820          C  
ATOM   2794  C   VAL A 183     -10.026  76.994 -18.947  1.00  0.860          C  
ATOM   2795  O   VAL A 183     -11.042  77.483 -18.450  1.00  0.880          O  
ATOM   2796  CB  VAL A 183     -10.927  75.934 -21.034  1.00  1.140          C  
ATOM   2797  CG1 VAL A 183     -10.514  77.135 -21.749  1.00  1.140          C  
ATOM   2798  CG2 VAL A 183     -10.735  74.741 -21.942  1.00  1.140          C  
ATOM   2799  H   VAL A 183     -11.616  74.613 -18.793  1.00  0.960          H  
ATOM   2800  HA  VAL A 183      -9.060  75.468 -20.075  1.00  0.980          H  
ATOM   2801  HB  VAL A 183     -11.962  76.036 -20.754  1.00  1.370          H  
ATOM   2802 1HG1 VAL A 183     -11.126  77.251 -22.617  1.00  1.370          H  
ATOM   2803 2HG1 VAL A 183     -10.628  77.995 -21.121  1.00  1.370          H  
ATOM   2804 3HG1 VAL A 183      -9.495  77.043 -22.032  1.00  1.370          H  
ATOM   2805 1HG2 VAL A 183     -11.306  74.856 -22.834  1.00  1.370          H  
ATOM   2806 2HG2 VAL A 183      -9.688  74.685 -22.197  1.00  1.370          H  
ATOM   2807 3HG2 VAL A 183     -11.040  73.826 -21.437  1.00  1.370          H  
ATOM   2808  N   HIS A 184      -8.826  77.565 -18.845  1.00  0.890          N  
ATOM   2809  CA  HIS A 184      -8.606  78.798 -18.093  1.00  0.920          C  
ATOM   2810  C   HIS A 184      -8.362  80.020 -18.991  1.00  0.950          C  
ATOM   2811  O   HIS A 184      -8.138  81.125 -18.491  1.00  1.010          O  
ATOM   2812  CB  HIS A 184      -7.404  78.607 -17.158  1.00  1.280          C  
ATOM   2813  CG  HIS A 184      -7.616  77.587 -16.052  1.00  1.280          C  
ATOM   2814  ND1 HIS A 184      -8.226  77.906 -14.857  1.00  1.280          N  
ATOM   2815  CD2 HIS A 184      -7.320  76.264 -15.980  1.00  1.280          C  
ATOM   2816  CE1 HIS A 184      -8.289  76.828 -14.091  1.00  1.280          C  
ATOM   2817  NE2 HIS A 184      -7.740  75.821 -14.739  1.00  1.280          N  
ATOM   2818  H   HIS A 184      -8.011  77.101 -19.275  1.00  1.070          H  
ATOM   2819  HA  HIS A 184      -9.479  79.007 -17.481  1.00  1.100          H  
ATOM   2820 1HB  HIS A 184      -6.540  78.289 -17.749  1.00  1.530          H  
ATOM   2821 2HB  HIS A 184      -7.149  79.559 -16.697  1.00  1.530          H  
ATOM   2822  HD1 HIS A 184      -8.358  78.834 -14.501  1.00  1.530          H  
ATOM   2823  HD2 HIS A 184      -6.845  75.573 -16.682  1.00  1.530          H  
ATOM   2824  HE1 HIS A 184      -8.739  76.881 -13.098  1.00  1.530          H  
ATOM   2825  N   SER A 185      -8.391  79.820 -20.305  1.00  0.930          N  
ATOM   2826  CA  SER A 185      -8.137  80.896 -21.262  1.00  0.940          C  
ATOM   2827  C   SER A 185      -8.655  80.581 -22.656  1.00  0.910          C  
ATOM   2828  O   SER A 185      -8.982  79.435 -22.971  1.00  0.880          O  
ATOM   2829  CB  SER A 185      -6.649  81.163 -21.383  1.00  1.310          C  
ATOM   2830  OG  SER A 185      -5.988  80.102 -22.045  1.00  1.310          O  
ATOM   2831  H   SER A 185      -8.586  78.889 -20.636  1.00  1.120          H  
ATOM   2832  HA  SER A 185      -8.641  81.797 -20.907  1.00  1.130          H  
ATOM   2833 1HB  SER A 185      -6.485  82.090 -21.932  1.00  1.570          H  
ATOM   2834 2HB  SER A 185      -6.223  81.293 -20.391  1.00  1.570          H  
ATOM   2835  HG  SER A 185      -5.047  80.327 -22.012  1.00  1.570          H  
ATOM   2836  N   TYR A 186      -8.703  81.600 -23.511  1.00  0.980          N  
ATOM   2837  CA  TYR A 186      -9.081  81.406 -24.905  1.00  0.960          C  
ATOM   2838  C   TYR A 186      -8.165  80.430 -25.632  1.00  0.960          C  
ATOM   2839  O   TYR A 186      -8.619  79.615 -26.440  1.00  0.990          O  
ATOM   2840  CB  TYR A 186      -9.152  82.701 -25.685  1.00  1.350          C  
ATOM   2841  CG  TYR A 186      -9.487  82.382 -27.100  1.00  1.350          C  
ATOM   2842  CD1 TYR A 186     -10.779  82.009 -27.422  1.00  1.350          C  
ATOM   2843  CD2 TYR A 186      -8.509  82.422 -28.074  1.00  1.350          C  
ATOM   2844  CE1 TYR A 186     -11.099  81.674 -28.711  1.00  1.350          C  
ATOM   2845  CE2 TYR A 186      -8.829  82.084 -29.359  1.00  1.350          C  
ATOM   2846  CZ  TYR A 186     -10.126  81.711 -29.682  1.00  1.350          C  
ATOM   2847  OH  TYR A 186     -10.440  81.340 -30.973  1.00  1.350          O  
ATOM   2848  H   TYR A 186      -8.441  82.523 -23.191  1.00  1.180          H  
ATOM   2849  HA  TYR A 186     -10.078  80.971 -24.917  1.00  1.150          H  
ATOM   2850 1HB  TYR A 186      -9.921  83.357 -25.275  1.00  1.620          H  
ATOM   2851 2HB  TYR A 186      -8.190  83.218 -25.654  1.00  1.620          H  
ATOM   2852  HD1 TYR A 186     -11.542  81.968 -26.648  1.00  1.620          H  
ATOM   2853  HD2 TYR A 186      -7.485  82.706 -27.817  1.00  1.620          H  
ATOM   2854  HE1 TYR A 186     -12.110  81.370 -28.960  1.00  1.620          H  
ATOM   2855  HE2 TYR A 186      -8.060  82.099 -30.133  1.00  1.620          H  
ATOM   2856  HH  TYR A 186      -9.610  81.097 -31.446  1.00  1.620          H  
ATOM   2857  N   GLU A 187      -6.862  80.576 -25.452  1.00  0.980          N  
ATOM   2858  CA  GLU A 187      -5.946  79.701 -26.155  1.00  1.030          C  
ATOM   2859  C   GLU A 187      -6.181  78.250 -25.729  1.00  0.990          C  
ATOM   2860  O   GLU A 187      -6.164  77.336 -26.566  1.00  1.060          O  
ATOM   2861  CB  GLU A 187      -4.515  80.151 -25.883  1.00  1.420          C  
ATOM   2862  CG  GLU A 187      -4.198  81.538 -26.473  1.00  1.420          C  
ATOM   2863  CD  GLU A 187      -4.744  82.679 -25.624  1.00  1.420          C  
ATOM   2864  OE1 GLU A 187      -5.220  82.406 -24.538  1.00  1.420          O  
ATOM   2865  OE2 GLU A 187      -4.703  83.799 -26.061  1.00  1.420          O  
ATOM   2866  H   GLU A 187      -6.501  81.284 -24.808  1.00  1.180          H  
ATOM   2867  HA  GLU A 187      -6.144  79.781 -27.226  1.00  1.240          H  
ATOM   2868 1HB  GLU A 187      -4.340  80.183 -24.806  1.00  1.710          H  
ATOM   2869 2HB  GLU A 187      -3.818  79.431 -26.309  1.00  1.710          H  
ATOM   2870 1HG  GLU A 187      -3.117  81.649 -26.565  1.00  1.710          H  
ATOM   2871 2HG  GLU A 187      -4.631  81.599 -27.472  1.00  1.710          H  
ATOM   2872  N   GLU A 188      -6.426  78.031 -24.426  1.00  0.950          N  
ATOM   2873  CA  GLU A 188      -6.733  76.685 -23.963  1.00  0.930          C  
ATOM   2874  C   GLU A 188      -8.059  76.219 -24.556  1.00  0.920          C  
ATOM   2875  O   GLU A 188      -8.189  75.060 -24.925  1.00  0.920          O  
ATOM   2876  CB  GLU A 188      -6.715  76.574 -22.437  1.00  1.310          C  
ATOM   2877  CG  GLU A 188      -5.318  76.651 -21.829  1.00  1.310          C  
ATOM   2878  CD  GLU A 188      -5.306  76.472 -20.334  1.00  1.310          C  
ATOM   2879  OE1 GLU A 188      -6.363  76.469 -19.738  1.00  1.310          O  
ATOM   2880  OE2 GLU A 188      -4.241  76.330 -19.784  1.00  1.310          O  
ATOM   2881  H   GLU A 188      -6.375  78.805 -23.762  1.00  1.140          H  
ATOM   2882  HA  GLU A 188      -5.957  76.016 -24.335  1.00  1.120          H  
ATOM   2883 1HB  GLU A 188      -7.278  77.400 -22.014  1.00  1.570          H  
ATOM   2884 2HB  GLU A 188      -7.190  75.644 -22.123  1.00  1.570          H  
ATOM   2885 1HG  GLU A 188      -4.697  75.878 -22.284  1.00  1.570          H  
ATOM   2886 2HG  GLU A 188      -4.884  77.617 -22.079  1.00  1.570          H  
ATOM   2887  N   LEU A 189      -9.031  77.125 -24.711  1.00  0.930          N  
ATOM   2888  CA  LEU A 189     -10.320  76.781 -25.300  1.00  0.920          C  
ATOM   2889  C   LEU A 189     -10.112  76.148 -26.656  1.00  0.900          C  
ATOM   2890  O   LEU A 189     -10.615  75.056 -26.925  1.00  0.900          O  
ATOM   2891  CB  LEU A 189     -11.195  78.054 -25.431  1.00  1.290          C  
ATOM   2892  CG  LEU A 189     -12.657  77.932 -25.909  1.00  1.290          C  
ATOM   2893  CD1 LEU A 189     -13.455  79.081 -25.271  1.00  1.290          C  
ATOM   2894  CD2 LEU A 189     -12.745  78.052 -27.466  1.00  1.290          C  
ATOM   2895  H   LEU A 189      -8.890  78.065 -24.333  1.00  1.120          H  
ATOM   2896  HA  LEU A 189     -10.822  76.062 -24.666  1.00  1.100          H  
ATOM   2897 1HB  LEU A 189     -11.180  78.588 -24.488  1.00  1.550          H  
ATOM   2898 2HB  LEU A 189     -10.733  78.686 -26.160  1.00  1.550          H  
ATOM   2899  HG  LEU A 189     -13.068  76.987 -25.596  1.00  1.550          H  
ATOM   2900 1HD1 LEU A 189     -14.479  79.019 -25.579  1.00  1.550          H  
ATOM   2901 2HD1 LEU A 189     -13.402  79.009 -24.193  1.00  1.550          H  
ATOM   2902 3HD1 LEU A 189     -13.037  80.036 -25.590  1.00  1.550          H  
ATOM   2903 1HD2 LEU A 189     -13.777  77.996 -27.777  1.00  1.550          H  
ATOM   2904 2HD2 LEU A 189     -12.334  79.009 -27.782  1.00  1.550          H  
ATOM   2905 3HD2 LEU A 189     -12.197  77.257 -27.951  1.00  1.550          H  
ATOM   2906  N   GLU A 190      -9.322  76.779 -27.523  1.00  0.890          N  
ATOM   2907  CA  GLU A 190      -9.164  76.189 -28.849  1.00  0.890          C  
ATOM   2908  C   GLU A 190      -8.564  74.777 -28.788  1.00  0.870          C  
ATOM   2909  O   GLU A 190      -9.061  73.847 -29.457  1.00  0.860          O  
ATOM   2910  CB  GLU A 190      -8.237  77.049 -29.725  1.00  1.250          C  
ATOM   2911  CG  GLU A 190      -8.783  78.401 -30.169  1.00  1.250          C  
ATOM   2912  CD  GLU A 190      -7.792  79.172 -31.047  1.00  1.250          C  
ATOM   2913  OE1 GLU A 190      -6.648  78.795 -31.071  1.00  1.250          O  
ATOM   2914  OE2 GLU A 190      -8.192  80.118 -31.712  1.00  1.250          O  
ATOM   2915  H   GLU A 190      -8.907  77.684 -27.260  1.00  1.070          H  
ATOM   2916  HA  GLU A 190     -10.146  76.127 -29.317  1.00  1.070          H  
ATOM   2917 1HB  GLU A 190      -7.315  77.244 -29.171  1.00  1.500          H  
ATOM   2918 2HB  GLU A 190      -7.965  76.489 -30.618  1.00  1.500          H  
ATOM   2919 1HG  GLU A 190      -9.693  78.266 -30.714  1.00  1.500          H  
ATOM   2920 2HG  GLU A 190      -9.010  78.985 -29.276  1.00  1.500          H  
ATOM   2921  N   GLU A 191      -7.536  74.595 -27.941  1.00  0.870          N  
ATOM   2922  CA  GLU A 191      -6.879  73.296 -27.841  1.00  0.860          C  
ATOM   2923  C   GLU A 191      -7.757  72.222 -27.225  1.00  0.810          C  
ATOM   2924  O   GLU A 191      -7.870  71.123 -27.774  1.00  0.790          O  
ATOM   2925  CB  GLU A 191      -5.583  73.396 -27.035  1.00  1.210          C  
ATOM   2926  CG  GLU A 191      -4.830  72.064 -26.919  1.00  1.210          C  
ATOM   2927  CD  GLU A 191      -3.514  72.170 -26.208  1.00  1.210          C  
ATOM   2928  OE1 GLU A 191      -3.147  73.250 -25.818  1.00  1.210          O  
ATOM   2929  OE2 GLU A 191      -2.870  71.152 -26.053  1.00  1.210          O  
ATOM   2930  H   GLU A 191      -7.172  75.403 -27.414  1.00  1.040          H  
ATOM   2931  HA  GLU A 191      -6.623  72.975 -28.849  1.00  1.030          H  
ATOM   2932 1HB  GLU A 191      -4.923  74.128 -27.498  1.00  1.450          H  
ATOM   2933 2HB  GLU A 191      -5.811  73.752 -26.026  1.00  1.450          H  
ATOM   2934 1HG  GLU A 191      -5.453  71.358 -26.368  1.00  1.450          H  
ATOM   2935 2HG  GLU A 191      -4.671  71.657 -27.917  1.00  1.450          H  
ATOM   2936  N   ASN A 192      -8.361  72.529 -26.087  1.00  0.800          N  
ATOM   2937  CA  ASN A 192      -9.190  71.585 -25.373  1.00  0.760          C  
ATOM   2938  C   ASN A 192     -10.502  71.297 -26.064  1.00  0.740          C  
ATOM   2939  O   ASN A 192     -11.018  70.186 -25.955  1.00  0.710          O  
ATOM   2940  CB  ASN A 192      -9.361  72.039 -23.960  1.00  1.080          C  
ATOM   2941  CG  ASN A 192      -8.122  71.722 -23.129  1.00  1.080          C  
ATOM   2942  OD1 ASN A 192      -7.413  70.731 -23.377  1.00  1.080          O  
ATOM   2943  ND2 ASN A 192      -7.852  72.533 -22.155  1.00  1.080          N  
ATOM   2944  H   ASN A 192      -8.226  73.462 -25.703  1.00  0.960          H  
ATOM   2945  HA  ASN A 192      -8.652  70.643 -25.339  1.00  0.910          H  
ATOM   2946 1HB  ASN A 192      -9.508  73.109 -23.968  1.00  1.300          H  
ATOM   2947 2HB  ASN A 192     -10.241  71.604 -23.537  1.00  1.300          H  
ATOM   2948 1HD2 ASN A 192      -7.054  72.377 -21.569  1.00  1.300          H  
ATOM   2949 2HD2 ASN A 192      -8.433  73.322 -21.990  1.00  1.300          H  
ATOM   2950  N   TYR A 193     -11.061  72.269 -26.780  1.00  0.770          N  
ATOM   2951  CA  TYR A 193     -12.277  72.023 -27.523  1.00  0.760          C  
ATOM   2952  C   TYR A 193     -11.942  70.926 -28.544  1.00  0.740          C  
ATOM   2953  O   TYR A 193     -12.646  69.914 -28.652  1.00  0.700          O  
ATOM   2954  CB  TYR A 193     -12.786  73.319 -28.180  1.00  1.070          C  
ATOM   2955  CG  TYR A 193     -14.066  73.159 -28.936  1.00  1.070          C  
ATOM   2956  CD1 TYR A 193     -15.270  73.172 -28.248  1.00  1.070          C  
ATOM   2957  CD2 TYR A 193     -14.048  72.973 -30.302  1.00  1.070          C  
ATOM   2958  CE1 TYR A 193     -16.445  72.986 -28.931  1.00  1.070          C  
ATOM   2959  CE2 TYR A 193     -15.224  72.788 -30.984  1.00  1.070          C  
ATOM   2960  CZ  TYR A 193     -16.418  72.785 -30.312  1.00  1.070          C  
ATOM   2961  OH  TYR A 193     -17.577  72.563 -31.016  1.00  1.070          O  
ATOM   2962  H   TYR A 193     -10.658  73.206 -26.810  1.00  0.920          H  
ATOM   2963  HA  TYR A 193     -13.043  71.642 -26.847  1.00  0.910          H  
ATOM   2964 1HB  TYR A 193     -12.944  74.076 -27.408  1.00  1.280          H  
ATOM   2965 2HB  TYR A 193     -12.026  73.707 -28.863  1.00  1.280          H  
ATOM   2966  HD1 TYR A 193     -15.281  73.313 -27.169  1.00  1.280          H  
ATOM   2967  HD2 TYR A 193     -13.099  72.961 -30.839  1.00  1.280          H  
ATOM   2968  HE1 TYR A 193     -17.382  72.974 -28.390  1.00  1.280          H  
ATOM   2969  HE2 TYR A 193     -15.209  72.630 -32.062  1.00  1.280          H  
ATOM   2970  HH  TYR A 193     -18.332  72.537 -30.416  1.00  1.280          H  
ATOM   2971  N   THR A 194     -10.828  71.117 -29.270  1.00  0.780          N  
ATOM   2972  CA  THR A 194     -10.379  70.179 -30.286  1.00  0.780          C  
ATOM   2973  C   THR A 194     -10.075  68.797 -29.690  1.00  0.740          C  
ATOM   2974  O   THR A 194     -10.515  67.769 -30.228  1.00  0.720          O  
ATOM   2975  CB  THR A 194      -9.104  70.719 -30.981  1.00  1.090          C  
ATOM   2976  OG1 THR A 194      -9.389  71.990 -31.604  1.00  1.090          O  
ATOM   2977  CG2 THR A 194      -8.645  69.730 -32.058  1.00  1.090          C  
ATOM   2978  H   THR A 194     -10.289  71.977 -29.146  1.00  0.940          H  
ATOM   2979  HA  THR A 194     -11.169  70.069 -31.026  1.00  0.940          H  
ATOM   2980  HB  THR A 194      -8.310  70.852 -30.250  1.00  1.310          H  
ATOM   2981  HG1 THR A 194      -9.425  72.693 -30.908  1.00  1.310          H  
ATOM   2982 1HG2 THR A 194      -7.755  70.124 -32.544  1.00  1.310          H  
ATOM   2983 2HG2 THR A 194      -8.410  68.765 -31.613  1.00  1.310          H  
ATOM   2984 3HG2 THR A 194      -9.437  69.605 -32.794  1.00  1.310          H  
ATOM   2985  N   ARG A 195      -9.325  68.755 -28.579  1.00  0.740          N  
ATOM   2986  CA  ARG A 195      -9.000  67.477 -27.968  1.00  0.710          C  
ATOM   2987  C   ARG A 195     -10.235  66.742 -27.449  1.00  0.670          C  
ATOM   2988  O   ARG A 195     -10.333  65.520 -27.615  1.00  0.650          O  
ATOM   2989  CB  ARG A 195      -8.007  67.648 -26.832  1.00  1.010          C  
ATOM   2990  CG  ARG A 195      -6.579  68.006 -27.247  1.00  1.010          C  
ATOM   2991  CD  ARG A 195      -5.677  68.087 -26.058  1.00  1.010          C  
ATOM   2992  NE  ARG A 195      -4.321  68.508 -26.403  1.00  1.010          N  
ATOM   2993  CZ  ARG A 195      -3.336  67.737 -26.893  1.00  1.010          C  
ATOM   2994  NH1 ARG A 195      -3.504  66.449 -27.149  1.00  1.010          N  
ATOM   2995  NH2 ARG A 195      -2.185  68.328 -27.109  1.00  1.010          N  
ATOM   2996  H   ARG A 195      -8.952  69.624 -28.187  1.00  0.890          H  
ATOM   2997  HA  ARG A 195      -8.530  66.855 -28.728  1.00  0.850          H  
ATOM   2998 1HB  ARG A 195      -8.363  68.432 -26.167  1.00  1.210          H  
ATOM   2999 2HB  ARG A 195      -7.960  66.731 -26.255  1.00  1.210          H  
ATOM   3000 1HG  ARG A 195      -6.201  67.249 -27.930  1.00  1.210          H  
ATOM   3001 2HG  ARG A 195      -6.570  68.972 -27.745  1.00  1.210          H  
ATOM   3002 1HD  ARG A 195      -6.087  68.829 -25.363  1.00  1.210          H  
ATOM   3003 2HD  ARG A 195      -5.625  67.124 -25.559  1.00  1.210          H  
ATOM   3004  HE  ARG A 195      -4.058  69.493 -26.234  1.00  1.210          H  
ATOM   3005 1HH1 ARG A 195      -4.391  66.008 -26.978  1.00  1.210          H  
ATOM   3006 2HH1 ARG A 195      -2.737  65.903 -27.517  1.00  1.210          H  
ATOM   3007 1HH2 ARG A 195      -2.116  69.334 -26.880  1.00  1.210          H  
ATOM   3008 2HH2 ARG A 195      -1.397  67.817 -27.475  1.00  1.210          H  
ATOM   3009  N   ALA A 196     -11.174  67.463 -26.808  1.00  0.650          N  
ATOM   3010  CA  ALA A 196     -12.377  66.827 -26.294  1.00  0.600          C  
ATOM   3011  C   ALA A 196     -13.176  66.230 -27.439  1.00  0.600          C  
ATOM   3012  O   ALA A 196     -13.706  65.125 -27.309  1.00  0.560          O  
ATOM   3013  CB  ALA A 196     -13.225  67.820 -25.513  1.00  0.860          C  
ATOM   3014  H   ALA A 196     -11.051  68.467 -26.655  1.00  0.780          H  
ATOM   3015  HA  ALA A 196     -12.078  66.019 -25.627  1.00  0.720          H  
ATOM   3016 1HB  ALA A 196     -14.112  67.323 -25.121  1.00  1.030          H  
ATOM   3017 2HB  ALA A 196     -12.645  68.227 -24.693  1.00  1.030          H  
ATOM   3018 3HB  ALA A 196     -13.522  68.631 -26.177  1.00  1.030          H  
ATOM   3019  N   TYR A 197     -13.255  66.945 -28.574  1.00  0.640          N  
ATOM   3020  CA  TYR A 197     -13.978  66.448 -29.738  1.00  0.640          C  
ATOM   3021  C   TYR A 197     -13.383  65.140 -30.211  1.00  0.630          C  
ATOM   3022  O   TYR A 197     -14.096  64.150 -30.410  1.00  0.610          O  
ATOM   3023  CB  TYR A 197     -13.942  67.442 -30.899  1.00  0.900          C  
ATOM   3024  CG  TYR A 197     -14.641  66.914 -32.134  1.00  0.900          C  
ATOM   3025  CD1 TYR A 197     -16.009  67.045 -32.254  1.00  0.900          C  
ATOM   3026  CD2 TYR A 197     -13.918  66.272 -33.138  1.00  0.900          C  
ATOM   3027  CE1 TYR A 197     -16.658  66.549 -33.368  1.00  0.900          C  
ATOM   3028  CE2 TYR A 197     -14.568  65.773 -34.244  1.00  0.900          C  
ATOM   3029  CZ  TYR A 197     -15.934  65.910 -34.360  1.00  0.900          C  
ATOM   3030  OH  TYR A 197     -16.589  65.417 -35.466  1.00  0.900          O  
ATOM   3031  H   TYR A 197     -12.844  67.886 -28.611  1.00  0.770          H  
ATOM   3032  HA  TYR A 197     -15.014  66.267 -29.460  1.00  0.770          H  
ATOM   3033 1HB  TYR A 197     -14.419  68.375 -30.604  1.00  1.080          H  
ATOM   3034 2HB  TYR A 197     -12.912  67.672 -31.157  1.00  1.080          H  
ATOM   3035  HD1 TYR A 197     -16.578  67.543 -31.467  1.00  1.080          H  
ATOM   3036  HD2 TYR A 197     -12.837  66.159 -33.048  1.00  1.080          H  
ATOM   3037  HE1 TYR A 197     -17.739  66.657 -33.457  1.00  1.080          H  
ATOM   3038  HE2 TYR A 197     -14.001  65.269 -35.026  1.00  1.080          H  
ATOM   3039  HH  TYR A 197     -15.952  65.030 -36.072  1.00  1.080          H  
ATOM   3040  N   SER A 198     -12.059  65.143 -30.402  1.00  0.660          N  
ATOM   3041  CA  SER A 198     -11.347  63.991 -30.921  1.00  0.670          C  
ATOM   3042  C   SER A 198     -11.521  62.764 -30.044  1.00  0.620          C  
ATOM   3043  O   SER A 198     -11.779  61.667 -30.563  1.00  0.610          O  
ATOM   3044  CB  SER A 198      -9.877  64.319 -31.057  1.00  0.930          C  
ATOM   3045  OG  SER A 198      -9.159  63.224 -31.559  1.00  0.930          O  
ATOM   3046  H   SER A 198     -11.531  66.001 -30.212  1.00  0.790          H  
ATOM   3047  HA  SER A 198     -11.747  63.763 -31.909  1.00  0.800          H  
ATOM   3048 1HB  SER A 198      -9.758  65.177 -31.719  1.00  1.120          H  
ATOM   3049 2HB  SER A 198      -9.481  64.605 -30.083  1.00  1.120          H  
ATOM   3050  HG  SER A 198      -8.248  63.517 -31.620  1.00  1.120          H  
ATOM   3051  N   GLU A 199     -11.384  62.933 -28.719  1.00  0.590          N  
ATOM   3052  CA  GLU A 199     -11.539  61.797 -27.825  1.00  0.550          C  
ATOM   3053  C   GLU A 199     -12.989  61.361 -27.779  1.00  0.510          C  
ATOM   3054  O   GLU A 199     -13.279  60.174 -27.789  1.00  0.500          O  
ATOM   3055  CB  GLU A 199     -11.056  62.126 -26.409  1.00  0.790          C  
ATOM   3056  CG  GLU A 199     -11.095  60.936 -25.392  1.00  0.790          C  
ATOM   3057  CD  GLU A 199     -10.164  59.784 -25.752  1.00  0.790          C  
ATOM   3058  OE1 GLU A 199      -9.321  59.977 -26.596  1.00  0.790          O  
ATOM   3059  OE2 GLU A 199     -10.268  58.727 -25.146  1.00  0.790          O  
ATOM   3060  H   GLU A 199     -11.143  63.856 -28.344  1.00  0.710          H  
ATOM   3061  HA  GLU A 199     -10.940  60.974 -28.210  1.00  0.660          H  
ATOM   3062 1HB  GLU A 199     -10.032  62.494 -26.458  1.00  0.940          H  
ATOM   3063 2HB  GLU A 199     -11.669  62.936 -25.999  1.00  0.940          H  
ATOM   3064 1HG  GLU A 199     -10.814  61.314 -24.411  1.00  0.940          H  
ATOM   3065 2HG  GLU A 199     -12.118  60.562 -25.319  1.00  0.940          H  
ATOM   3066  N   ALA A 200     -13.934  62.300 -27.750  1.00  0.500          N  
ATOM   3067  CA  ALA A 200     -15.332  61.920 -27.680  1.00  0.480          C  
ATOM   3068  C   ALA A 200     -15.735  61.071 -28.884  1.00  0.510          C  
ATOM   3069  O   ALA A 200     -16.487  60.090 -28.767  1.00  0.480          O  
ATOM   3070  CB  ALA A 200     -16.188  63.163 -27.597  1.00  0.680          C  
ATOM   3071  H   ALA A 200     -13.696  63.297 -27.731  1.00  0.600          H  
ATOM   3072  HA  ALA A 200     -15.466  61.331 -26.783  1.00  0.580          H  
ATOM   3073 1HB  ALA A 200     -17.241  62.888 -27.520  1.00  0.820          H  
ATOM   3074 2HB  ALA A 200     -15.891  63.737 -26.734  1.00  0.820          H  
ATOM   3075 3HB  ALA A 200     -16.028  63.761 -28.482  1.00  0.820          H  
ATOM   3076  N   LEU A 201     -15.189  61.399 -30.043  1.00  0.590          N  
ATOM   3077  CA  LEU A 201     -15.507  60.619 -31.205  1.00  0.650          C  
ATOM   3078  C   LEU A 201     -14.770  59.263 -31.146  1.00  0.650          C  
ATOM   3079  O   LEU A 201     -15.390  58.203 -31.267  1.00  0.650          O  
ATOM   3080  CB  LEU A 201     -15.164  61.451 -32.444  1.00  0.890          C  
ATOM   3081  CG  LEU A 201     -15.461  60.864 -33.830  1.00  0.890          C  
ATOM   3082  CD1 LEU A 201     -16.967  60.564 -33.966  1.00  0.890          C  
ATOM   3083  CD2 LEU A 201     -15.030  61.896 -34.871  1.00  0.890          C  
ATOM   3084  H   LEU A 201     -14.611  62.245 -30.118  1.00  0.710          H  
ATOM   3085  HA  LEU A 201     -16.574  60.437 -31.195  1.00  0.780          H  
ATOM   3086 1HB  LEU A 201     -15.695  62.399 -32.365  1.00  1.060          H  
ATOM   3087 2HB  LEU A 201     -14.093  61.674 -32.404  1.00  1.060          H  
ATOM   3088  HG  LEU A 201     -14.905  59.936 -33.975  1.00  1.060          H  
ATOM   3089 1HD1 LEU A 201     -17.168  60.165 -34.961  1.00  1.060          H  
ATOM   3090 2HD1 LEU A 201     -17.267  59.833 -33.235  1.00  1.060          H  
ATOM   3091 3HD1 LEU A 201     -17.540  61.477 -33.822  1.00  1.060          H  
ATOM   3092 1HD2 LEU A 201     -15.226  61.512 -35.873  1.00  1.060          H  
ATOM   3093 2HD2 LEU A 201     -15.592  62.817 -34.718  1.00  1.060          H  
ATOM   3094 3HD2 LEU A 201     -13.964  62.098 -34.761  1.00  1.060          H  
ATOM   3095  N   ALA A 202     -13.466  59.267 -30.849  1.00  0.650          N  
ATOM   3096  CA  ALA A 202     -12.705  58.019 -30.776  1.00  0.670          C  
ATOM   3097  C   ALA A 202     -13.236  57.042 -29.714  1.00  0.620          C  
ATOM   3098  O   ALA A 202     -13.202  55.823 -29.902  1.00  0.640          O  
ATOM   3099  CB  ALA A 202     -11.253  58.335 -30.459  1.00  0.930          C  
ATOM   3100  H   ALA A 202     -12.970  60.156 -30.721  1.00  0.780          H  
ATOM   3101  HA  ALA A 202     -12.768  57.534 -31.749  1.00  0.800          H  
ATOM   3102 1HB  ALA A 202     -10.676  57.415 -30.439  1.00  1.120          H  
ATOM   3103 2HB  ALA A 202     -10.852  59.005 -31.219  1.00  1.120          H  
ATOM   3104 3HB  ALA A 202     -11.199  58.822 -29.483  1.00  1.120          H  
ATOM   3105  N   ALA A 203     -13.689  57.586 -28.590  1.00  0.550          N  
ATOM   3106  CA  ALA A 203     -14.170  56.837 -27.445  1.00  0.500          C  
ATOM   3107  C   ALA A 203     -15.634  56.415 -27.489  1.00  0.470          C  
ATOM   3108  O   ALA A 203     -15.951  55.296 -27.074  1.00  0.450          O  
ATOM   3109  CB  ALA A 203     -13.974  57.694 -26.215  1.00  0.720          C  
ATOM   3110  H   ALA A 203     -13.657  58.596 -28.495  1.00  0.660          H  
ATOM   3111  HA  ALA A 203     -13.567  55.936 -27.368  1.00  0.600          H  
ATOM   3112 1HB  ALA A 203     -14.286  57.148 -25.332  1.00  0.860          H  
ATOM   3113 2HB  ALA A 203     -12.932  57.986 -26.128  1.00  0.860          H  
ATOM   3114 3HB  ALA A 203     -14.571  58.580 -26.322  1.00  0.860          H  
ATOM   3115  N   PHE A 204     -16.536  57.299 -27.942  1.00  0.460          N  
ATOM   3116  CA  PHE A 204     -17.952  57.003 -27.862  1.00  0.440          C  
ATOM   3117  C   PHE A 204     -18.667  56.980 -29.220  1.00  0.480          C  
ATOM   3118  O   PHE A 204     -19.853  56.646 -29.282  1.00  0.470          O  
ATOM   3119  CB  PHE A 204     -18.588  58.058 -26.949  1.00  0.620          C  
ATOM   3120  CG  PHE A 204     -17.841  58.163 -25.626  1.00  0.620          C  
ATOM   3121  CD1 PHE A 204     -17.069  59.284 -25.380  1.00  0.620          C  
ATOM   3122  CD2 PHE A 204     -17.855  57.154 -24.677  1.00  0.620          C  
ATOM   3123  CE1 PHE A 204     -16.313  59.406 -24.221  1.00  0.620          C  
ATOM   3124  CE2 PHE A 204     -17.113  57.270 -23.511  1.00  0.620          C  
ATOM   3125  CZ  PHE A 204     -16.340  58.393 -23.283  1.00  0.620          C  
ATOM   3126  H   PHE A 204     -16.281  58.225 -28.285  1.00  0.550          H  
ATOM   3127  HA  PHE A 204     -18.072  56.022 -27.406  1.00  0.530          H  
ATOM   3128 1HB  PHE A 204     -18.563  59.031 -27.443  1.00  0.750          H  
ATOM   3129 2HB  PHE A 204     -19.628  57.810 -26.747  1.00  0.750          H  
ATOM   3130  HD1 PHE A 204     -17.064  60.058 -26.127  1.00  0.750          H  
ATOM   3131  HD2 PHE A 204     -18.449  56.258 -24.858  1.00  0.750          H  
ATOM   3132  HE1 PHE A 204     -15.705  60.295 -24.052  1.00  0.750          H  
ATOM   3133  HE2 PHE A 204     -17.135  56.469 -22.776  1.00  0.750          H  
ATOM   3134  HZ  PHE A 204     -15.762  58.472 -22.362  1.00  0.750          H  
ATOM   3135  N   GLY A 205     -17.985  57.381 -30.307  1.00  0.530          N  
ATOM   3136  CA  GLY A 205     -18.614  57.459 -31.618  1.00  0.570          C  
ATOM   3137  C   GLY A 205     -19.490  58.696 -31.797  1.00  0.570          C  
ATOM   3138  O   GLY A 205     -20.360  58.708 -32.671  1.00  0.590          O  
ATOM   3139  H   GLY A 205     -16.995  57.627 -30.290  1.00  0.640          H  
ATOM   3140 1HA  GLY A 205     -17.830  57.459 -32.375  1.00  0.680          H  
ATOM   3141 2HA  GLY A 205     -19.211  56.563 -31.782  1.00  0.680          H  
ATOM   3142  N   ASN A 206     -19.290  59.728 -30.967  1.00  0.570          N  
ATOM   3143  CA  ASN A 206     -20.130  60.914 -31.047  1.00  0.570          C  
ATOM   3144  C   ASN A 206     -19.398  62.099 -30.453  1.00  0.540          C  
ATOM   3145  O   ASN A 206     -19.181  62.169 -29.244  1.00  0.520          O  
ATOM   3146  CB  ASN A 206     -21.468  60.695 -30.365  1.00  0.800          C  
ATOM   3147  CG  ASN A 206     -22.451  61.841 -30.589  1.00  0.800          C  
ATOM   3148  OD1 ASN A 206     -22.118  63.046 -30.592  1.00  0.800          O  
ATOM   3149  ND2 ASN A 206     -23.696  61.467 -30.808  1.00  0.800          N  
ATOM   3150  H   ASN A 206     -18.512  59.724 -30.296  1.00  0.680          H  
ATOM   3151  HA  ASN A 206     -20.314  61.141 -32.099  1.00  0.680          H  
ATOM   3152 1HB  ASN A 206     -21.918  59.771 -30.731  1.00  0.960          H  
ATOM   3153 2HB  ASN A 206     -21.307  60.572 -29.292  1.00  0.960          H  
ATOM   3154 1HD2 ASN A 206     -24.408  62.152 -30.974  1.00  0.960          H  
ATOM   3155 2HD2 ASN A 206     -23.932  60.493 -30.807  1.00  0.960          H  
ATOM   3156  N   GLY A 207     -18.992  63.022 -31.311  1.00  0.550          N  
ATOM   3157  CA  GLY A 207     -18.171  64.147 -30.893  1.00  0.560          C  
ATOM   3158  C   GLY A 207     -18.937  65.362 -30.349  1.00  0.550          C  
ATOM   3159  O   GLY A 207     -18.337  66.404 -30.107  1.00  0.570          O  
ATOM   3160  H   GLY A 207     -19.231  62.918 -32.287  1.00  0.660          H  
ATOM   3161 1HA  GLY A 207     -17.473  63.802 -30.142  1.00  0.670          H  
ATOM   3162 2HA  GLY A 207     -17.563  64.456 -31.739  1.00  0.670          H  
ATOM   3163  N   ALA A 208     -20.260  65.280 -30.194  1.00  0.540          N  
ATOM   3164  CA  ALA A 208     -20.985  66.462 -29.721  1.00  0.540          C  
ATOM   3165  C   ALA A 208     -20.440  66.933 -28.366  1.00  0.540          C  
ATOM   3166  O   ALA A 208     -20.276  66.131 -27.442  1.00  0.550          O  
ATOM   3167  CB  ALA A 208     -22.469  66.149 -29.604  1.00  0.760          C  
ATOM   3168  H   ALA A 208     -20.755  64.405 -30.385  1.00  0.650          H  
ATOM   3169  HA  ALA A 208     -20.839  67.267 -30.441  1.00  0.650          H  
ATOM   3170 1HB  ALA A 208     -23.004  67.036 -29.268  1.00  0.910          H  
ATOM   3171 2HB  ALA A 208     -22.851  65.838 -30.575  1.00  0.910          H  
ATOM   3172 3HB  ALA A 208     -22.609  65.345 -28.890  1.00  0.910          H  
ATOM   3173  N   LEU A 209     -20.187  68.239 -28.245  1.00  0.560          N  
ATOM   3174  CA  LEU A 209     -19.676  68.841 -27.009  1.00  0.580          C  
ATOM   3175  C   LEU A 209     -20.626  69.898 -26.458  1.00  0.600          C  
ATOM   3176  O   LEU A 209     -21.433  70.465 -27.201  1.00  0.620          O  
ATOM   3177  CB  LEU A 209     -18.293  69.502 -27.221  1.00  0.800          C  
ATOM   3178  CG  LEU A 209     -17.130  68.629 -27.835  1.00  0.800          C  
ATOM   3179  CD1 LEU A 209     -15.911  69.512 -27.987  1.00  0.800          C  
ATOM   3180  CD2 LEU A 209     -16.838  67.399 -26.982  1.00  0.800          C  
ATOM   3181  H   LEU A 209     -20.330  68.841 -29.044  1.00  0.670          H  
ATOM   3182  HA  LEU A 209     -19.582  68.066 -26.255  1.00  0.700          H  
ATOM   3183 1HB  LEU A 209     -18.430  70.367 -27.868  1.00  0.960          H  
ATOM   3184 2HB  LEU A 209     -17.948  69.862 -26.249  1.00  0.960          H  
ATOM   3185  HG  LEU A 209     -17.410  68.299 -28.829  1.00  0.960          H  
ATOM   3186 1HD1 LEU A 209     -15.109  68.953 -28.430  1.00  0.960          H  
ATOM   3187 2HD1 LEU A 209     -16.155  70.328 -28.626  1.00  0.960          H  
ATOM   3188 3HD1 LEU A 209     -15.589  69.886 -27.018  1.00  0.960          H  
ATOM   3189 1HD2 LEU A 209     -16.040  66.824 -27.429  1.00  0.960          H  
ATOM   3190 2HD2 LEU A 209     -16.551  67.694 -25.974  1.00  0.960          H  
ATOM   3191 3HD2 LEU A 209     -17.719  66.796 -26.959  1.00  0.960          H  
ATOM   3192  N   PHE A 210     -20.491  70.199 -25.168  1.00  0.610          N  
ATOM   3193  CA  PHE A 210     -21.251  71.266 -24.529  1.00  0.630          C  
ATOM   3194  C   PHE A 210     -20.365  71.920 -23.450  1.00  0.630          C  
ATOM   3195  O   PHE A 210     -19.296  71.409 -23.108  1.00  0.620          O  
ATOM   3196  CB  PHE A 210     -22.558  70.703 -23.971  1.00  0.870          C  
ATOM   3197  CG  PHE A 210     -22.434  69.783 -22.818  1.00  0.870          C  
ATOM   3198  CD1 PHE A 210     -22.615  70.270 -21.544  1.00  0.870          C  
ATOM   3199  CD2 PHE A 210     -22.133  68.440 -22.978  1.00  0.870          C  
ATOM   3200  CE1 PHE A 210     -22.514  69.445 -20.471  1.00  0.870          C  
ATOM   3201  CE2 PHE A 210     -22.025  67.628 -21.882  1.00  0.870          C  
ATOM   3202  CZ  PHE A 210     -22.223  68.131 -20.635  1.00  0.870          C  
ATOM   3203  H   PHE A 210     -19.850  69.639 -24.605  1.00  0.730          H  
ATOM   3204  HA  PHE A 210     -21.501  72.015 -25.269  1.00  0.760          H  
ATOM   3205 1HB  PHE A 210     -23.209  71.499 -23.682  1.00  1.050          H  
ATOM   3206 2HB  PHE A 210     -23.063  70.163 -24.768  1.00  1.050          H  
ATOM   3207  HD1 PHE A 210     -22.852  71.330 -21.394  1.00  1.050          H  
ATOM   3208  HD2 PHE A 210     -21.973  68.041 -23.979  1.00  1.050          H  
ATOM   3209  HE1 PHE A 210     -22.668  69.836 -19.478  1.00  1.050          H  
ATOM   3210  HE2 PHE A 210     -21.779  66.582 -21.990  1.00  1.050          H  
ATOM   3211  HZ  PHE A 210     -22.142  67.487 -19.765  1.00  1.050          H  
ATOM   3212  N   VAL A 211     -20.748  73.096 -22.963  1.00  0.650          N  
ATOM   3213  CA  VAL A 211     -19.908  73.767 -21.967  1.00  0.650          C  
ATOM   3214  C   VAL A 211     -20.639  74.222 -20.706  1.00  0.670          C  
ATOM   3215  O   VAL A 211     -21.765  74.734 -20.759  1.00  0.690          O  
ATOM   3216  CB  VAL A 211     -19.182  74.937 -22.645  1.00  0.910          C  
ATOM   3217  CG1 VAL A 211     -20.188  75.930 -23.179  1.00  0.910          C  
ATOM   3218  CG2 VAL A 211     -18.192  75.596 -21.694  1.00  0.910          C  
ATOM   3219  H   VAL A 211     -21.621  73.502 -23.265  1.00  0.780          H  
ATOM   3220  HA  VAL A 211     -19.141  73.062 -21.648  1.00  0.780          H  
ATOM   3221  HB  VAL A 211     -18.636  74.551 -23.471  1.00  1.090          H  
ATOM   3222 1HG1 VAL A 211     -19.658  76.728 -23.692  1.00  1.090          H  
ATOM   3223 2HG1 VAL A 211     -20.867  75.455 -23.871  1.00  1.090          H  
ATOM   3224 3HG1 VAL A 211     -20.756  76.340 -22.364  1.00  1.090          H  
ATOM   3225 1HG2 VAL A 211     -17.700  76.385 -22.229  1.00  1.090          H  
ATOM   3226 2HG2 VAL A 211     -18.694  76.005 -20.841  1.00  1.090          H  
ATOM   3227 3HG2 VAL A 211     -17.456  74.870 -21.364  1.00  1.090          H  
ATOM   3228  N   GLU A 212     -19.953  74.040 -19.576  1.00  0.660          N  
ATOM   3229  CA  GLU A 212     -20.433  74.433 -18.247  1.00  0.710          C  
ATOM   3230  C   GLU A 212     -19.431  75.307 -17.487  1.00  0.700          C  
ATOM   3231  O   GLU A 212     -18.222  75.213 -17.687  1.00  0.690          O  
ATOM   3232  CB  GLU A 212     -20.742  73.188 -17.415  1.00  0.970          C  
ATOM   3233  CG  GLU A 212     -21.914  72.349 -17.913  1.00  0.970          C  
ATOM   3234  CD  GLU A 212     -22.141  71.092 -17.090  1.00  0.970          C  
ATOM   3235  OE1 GLU A 212     -21.308  70.767 -16.268  1.00  0.970          O  
ATOM   3236  OE2 GLU A 212     -23.135  70.449 -17.294  1.00  0.970          O  
ATOM   3237  H   GLU A 212     -19.034  73.589 -19.674  1.00  0.790          H  
ATOM   3238  HA  GLU A 212     -21.346  75.006 -18.363  1.00  0.850          H  
ATOM   3239 1HB  GLU A 212     -19.859  72.548 -17.387  1.00  1.170          H  
ATOM   3240 2HB  GLU A 212     -20.955  73.487 -16.402  1.00  1.170          H  
ATOM   3241 1HG  GLU A 212     -22.819  72.961 -17.880  1.00  1.170          H  
ATOM   3242 2HG  GLU A 212     -21.732  72.075 -18.948  1.00  1.170          H  
ATOM   3243  N   LYS A 213     -19.935  76.155 -16.602  1.00  0.720          N  
ATOM   3244  CA  LYS A 213     -19.082  76.990 -15.755  1.00  0.730          C  
ATOM   3245  C   LYS A 213     -18.231  76.130 -14.814  1.00  0.730          C  
ATOM   3246  O   LYS A 213     -18.764  75.220 -14.179  1.00  0.720          O  
ATOM   3247  CB  LYS A 213     -19.954  77.945 -14.926  1.00  1.020          C  
ATOM   3248  CG  LYS A 213     -19.176  78.887 -14.007  1.00  1.020          C  
ATOM   3249  CD  LYS A 213     -18.506  80.005 -14.799  1.00  1.020          C  
ATOM   3250  CE  LYS A 213     -17.584  80.822 -13.940  1.00  1.020          C  
ATOM   3251  NZ  LYS A 213     -17.022  81.937 -14.705  1.00  1.020          N  
ATOM   3252  H   LYS A 213     -20.955  76.190 -16.495  1.00  0.860          H  
ATOM   3253  HA  LYS A 213     -18.410  77.556 -16.396  1.00  0.880          H  
ATOM   3254 1HB  LYS A 213     -20.565  78.549 -15.598  1.00  1.220          H  
ATOM   3255 2HB  LYS A 213     -20.639  77.358 -14.307  1.00  1.220          H  
ATOM   3256 1HG  LYS A 213     -19.879  79.337 -13.306  1.00  1.220          H  
ATOM   3257 2HG  LYS A 213     -18.429  78.348 -13.425  1.00  1.220          H  
ATOM   3258 1HD  LYS A 213     -17.910  79.608 -15.620  1.00  1.220          H  
ATOM   3259 2HD  LYS A 213     -19.263  80.668 -15.216  1.00  1.220          H  
ATOM   3260 1HE  LYS A 213     -18.101  81.204 -13.064  1.00  1.220          H  
ATOM   3261 2HE  LYS A 213     -16.762  80.175 -13.617  1.00  1.220          H  
ATOM   3262 1HZ  LYS A 213     -16.370  82.460 -14.150  1.00  1.220          H  
ATOM   3263 2HZ  LYS A 213     -16.554  81.561 -15.550  1.00  1.220          H  
ATOM   3264 3HZ  LYS A 213     -17.761  82.564 -15.031  1.00  1.220          H  
ATOM   3265  N   PHE A 214     -16.932  76.423 -14.663  1.00  0.730          N  
ATOM   3266  CA  PHE A 214     -16.156  75.625 -13.727  1.00  0.720          C  
ATOM   3267  C   PHE A 214     -16.250  76.202 -12.338  1.00  0.710          C  
ATOM   3268  O   PHE A 214     -16.027  77.394 -12.123  1.00  0.730          O  
ATOM   3269  CB  PHE A 214     -14.680  75.530 -14.117  1.00  1.010          C  
ATOM   3270  CG  PHE A 214     -13.818  74.708 -13.146  1.00  1.010          C  
ATOM   3271  CD1 PHE A 214     -14.190  73.440 -12.732  1.00  1.010          C  
ATOM   3272  CD2 PHE A 214     -12.617  75.194 -12.672  1.00  1.010          C  
ATOM   3273  CE1 PHE A 214     -13.402  72.709 -11.884  1.00  1.010          C  
ATOM   3274  CE2 PHE A 214     -11.831  74.460 -11.831  1.00  1.010          C  
ATOM   3275  CZ  PHE A 214     -12.225  73.221 -11.437  1.00  1.010          C  
ATOM   3276  H   PHE A 214     -16.465  77.189 -15.165  1.00  0.880          H  
ATOM   3277  HA  PHE A 214     -16.576  74.622 -13.707  1.00  0.860          H  
ATOM   3278 1HB  PHE A 214     -14.571  75.128 -15.109  1.00  1.210          H  
ATOM   3279 2HB  PHE A 214     -14.285  76.520 -14.141  1.00  1.210          H  
ATOM   3280  HD1 PHE A 214     -15.120  73.007 -13.082  1.00  1.210          H  
ATOM   3281  HD2 PHE A 214     -12.286  76.160 -12.963  1.00  1.210          H  
ATOM   3282  HE1 PHE A 214     -13.718  71.718 -11.565  1.00  1.210          H  
ATOM   3283  HE2 PHE A 214     -10.886  74.867 -11.470  1.00  1.210          H  
ATOM   3284  HZ  PHE A 214     -11.598  72.643 -10.761  1.00  1.210          H  
ATOM   3285  N   ILE A 215     -16.617  75.363 -11.394  1.00  0.680          N  
ATOM   3286  CA  ILE A 215     -16.700  75.780 -10.019  1.00  0.670          C  
ATOM   3287  C   ILE A 215     -15.477  75.210  -9.332  1.00  0.670          C  
ATOM   3288  O   ILE A 215     -15.236  74.009  -9.394  1.00  0.640          O  
ATOM   3289  CB  ILE A 215     -18.033  75.318  -9.401  1.00  0.940          C  
ATOM   3290  CG1 ILE A 215     -19.218  75.992 -10.231  1.00  0.940          C  
ATOM   3291  CG2 ILE A 215     -18.081  75.683  -7.893  1.00  0.940          C  
ATOM   3292  CD1 ILE A 215     -20.624  75.463  -9.960  1.00  0.940          C  
ATOM   3293  H   ILE A 215     -16.846  74.409 -11.636  1.00  0.820          H  
ATOM   3294  HA  ILE A 215     -16.651  76.866  -9.963  1.00  0.800          H  
ATOM   3295  HB  ILE A 215     -18.126  74.251  -9.514  1.00  1.130          H  
ATOM   3296 1HG1 ILE A 215     -19.210  77.059 -10.019  1.00  1.130          H  
ATOM   3297 2HG1 ILE A 215     -19.023  75.854 -11.297  1.00  1.130          H  
ATOM   3298 1HG2 ILE A 215     -19.016  75.363  -7.450  1.00  1.130          H  
ATOM   3299 2HG2 ILE A 215     -17.257  75.193  -7.363  1.00  1.130          H  
ATOM   3300 3HG2 ILE A 215     -17.988  76.763  -7.774  1.00  1.130          H  
ATOM   3301 1HD1 ILE A 215     -21.339  76.000 -10.581  1.00  1.130          H  
ATOM   3302 2HD1 ILE A 215     -20.666  74.410 -10.202  1.00  1.130          H  
ATOM   3303 3HD1 ILE A 215     -20.879  75.608  -8.918  1.00  1.130          H  
ATOM   3304  N   GLU A 216     -14.665  76.084  -8.748  1.00  0.700          N  
ATOM   3305  CA  GLU A 216     -13.411  75.646  -8.151  1.00  0.710          C  
ATOM   3306  C   GLU A 216     -13.595  75.018  -6.782  1.00  0.690          C  
ATOM   3307  O   GLU A 216     -14.387  75.489  -5.965  1.00  0.710          O  
ATOM   3308  CB  GLU A 216     -12.430  76.816  -8.057  1.00  0.990          C  
ATOM   3309  CG  GLU A 216     -11.970  77.362  -9.409  1.00  0.990          C  
ATOM   3310  CD  GLU A 216     -10.963  78.471  -9.291  1.00  0.990          C  
ATOM   3311  OE1 GLU A 216     -10.618  78.810  -8.186  1.00  0.990          O  
ATOM   3312  OE2 GLU A 216     -10.538  78.977 -10.304  1.00  0.990          O  
ATOM   3313  H   GLU A 216     -14.919  77.061  -8.731  1.00  0.840          H  
ATOM   3314  HA  GLU A 216     -12.969  74.891  -8.804  1.00  0.850          H  
ATOM   3315 1HB  GLU A 216     -12.884  77.631  -7.496  1.00  1.190          H  
ATOM   3316 2HB  GLU A 216     -11.543  76.496  -7.509  1.00  1.190          H  
ATOM   3317 1HG  GLU A 216     -11.515  76.553  -9.956  1.00  1.190          H  
ATOM   3318 2HG  GLU A 216     -12.835  77.704  -9.978  1.00  1.190          H  
ATOM   3319  N   LYS A 217     -12.820  73.959  -6.542  1.00  0.670          N  
ATOM   3320  CA  LYS A 217     -12.764  73.219  -5.287  1.00  0.650          C  
ATOM   3321  C   LYS A 217     -14.115  72.708  -4.720  1.00  0.630          C  
ATOM   3322  O   LYS A 217     -14.359  72.875  -3.525  1.00  0.640          O  
ATOM   3323  CB  LYS A 217     -12.092  74.109  -4.246  1.00  0.920          C  
ATOM   3324  CG  LYS A 217     -10.671  74.558  -4.589  1.00  0.920          C  
ATOM   3325  CD  LYS A 217     -10.099  75.353  -3.426  1.00  0.920          C  
ATOM   3326  CE  LYS A 217      -8.707  75.954  -3.693  1.00  0.920          C  
ATOM   3327  NZ  LYS A 217      -7.614  74.921  -3.772  1.00  0.920          N  
ATOM   3328  H   LYS A 217     -12.200  73.655  -7.293  1.00  0.800          H  
ATOM   3329  HA  LYS A 217     -12.129  72.346  -5.449  1.00  0.780          H  
ATOM   3330 1HB  LYS A 217     -12.694  75.001  -4.077  1.00  1.100          H  
ATOM   3331 2HB  LYS A 217     -12.032  73.575  -3.302  1.00  1.100          H  
ATOM   3332 1HG  LYS A 217     -10.054  73.675  -4.769  1.00  1.100          H  
ATOM   3333 2HG  LYS A 217     -10.681  75.172  -5.488  1.00  1.100          H  
ATOM   3334 1HD  LYS A 217     -10.789  76.158  -3.170  1.00  1.100          H  
ATOM   3335 2HD  LYS A 217     -10.024  74.683  -2.565  1.00  1.100          H  
ATOM   3336 1HE  LYS A 217      -8.724  76.524  -4.621  1.00  1.100          H  
ATOM   3337 2HE  LYS A 217      -8.478  76.629  -2.869  1.00  1.100          H  
ATOM   3338 1HZ  LYS A 217      -6.726  75.373  -3.909  1.00  1.100          H  
ATOM   3339 2HZ  LYS A 217      -7.582  74.392  -2.913  1.00  1.100          H  
ATOM   3340 3HZ  LYS A 217      -7.723  74.248  -4.543  1.00  1.100          H  
ATOM   3341  N   PRO A 218     -15.020  72.098  -5.515  1.00  0.600          N  
ATOM   3342  CA  PRO A 218     -16.312  71.573  -5.097  1.00  0.590          C  
ATOM   3343  C   PRO A 218     -16.193  70.235  -4.395  1.00  0.550          C  
ATOM   3344  O   PRO A 218     -15.177  69.547  -4.535  1.00  0.530          O  
ATOM   3345  CB  PRO A 218     -17.028  71.374  -6.413  1.00  0.890          C  
ATOM   3346  CG  PRO A 218     -15.931  71.010  -7.373  1.00  0.890          C  
ATOM   3347  CD  PRO A 218     -14.741  71.842  -6.938  1.00  0.890          C  
ATOM   3348  HA  PRO A 218     -16.834  72.309  -4.464  1.00  0.710          H  
ATOM   3349 1HB  PRO A 218     -17.790  70.590  -6.293  1.00  1.060          H  
ATOM   3350 2HB  PRO A 218     -17.532  72.298  -6.682  1.00  1.060          H  
ATOM   3351 1HG  PRO A 218     -15.725  69.926  -7.334  1.00  1.060          H  
ATOM   3352 2HG  PRO A 218     -16.243  71.241  -8.405  1.00  1.060          H  
ATOM   3353 1HD  PRO A 218     -13.800  71.299  -7.070  1.00  1.060          H  
ATOM   3354 2HD  PRO A 218     -14.795  72.728  -7.512  1.00  1.060          H  
ATOM   3355  N   ARG A 219     -17.247  69.836  -3.692  1.00  0.560          N  
ATOM   3356  CA  ARG A 219     -17.342  68.475  -3.187  1.00  0.530          C  
ATOM   3357  C   ARG A 219     -18.156  67.683  -4.216  1.00  0.500          C  
ATOM   3358  O   ARG A 219     -19.030  68.240  -4.891  1.00  0.510          O  
ATOM   3359  CB  ARG A 219     -18.001  68.449  -1.801  1.00  0.750          C  
ATOM   3360  CG  ARG A 219     -17.324  69.368  -0.740  1.00  0.750          C  
ATOM   3361  CD  ARG A 219     -15.915  68.998  -0.521  1.00  0.750          C  
ATOM   3362  NE  ARG A 219     -15.762  67.667   0.076  1.00  0.750          N  
ATOM   3363  CZ  ARG A 219     -15.638  67.422   1.413  1.00  0.750          C  
ATOM   3364  NH1 ARG A 219     -15.596  68.409   2.279  1.00  0.750          N  
ATOM   3365  NH2 ARG A 219     -15.542  66.193   1.908  1.00  0.750          N  
ATOM   3366  H   ARG A 219     -18.021  70.486  -3.534  1.00  0.670          H  
ATOM   3367  HA  ARG A 219     -16.352  68.026  -3.135  1.00  0.640          H  
ATOM   3368 1HB  ARG A 219     -19.014  68.760  -1.879  1.00  0.900          H  
ATOM   3369 2HB  ARG A 219     -17.998  67.428  -1.417  1.00  0.900          H  
ATOM   3370 1HG  ARG A 219     -17.359  70.404  -1.083  1.00  0.900          H  
ATOM   3371 2HG  ARG A 219     -17.854  69.279   0.208  1.00  0.900          H  
ATOM   3372 1HD  ARG A 219     -15.399  69.019  -1.448  1.00  0.900          H  
ATOM   3373 2HD  ARG A 219     -15.447  69.727   0.129  1.00  0.900          H  
ATOM   3374  HE  ARG A 219     -15.751  66.861  -0.563  1.00  0.900          H  
ATOM   3375 1HH1 ARG A 219     -15.656  69.365   1.984  1.00  0.900          H  
ATOM   3376 2HH1 ARG A 219     -15.476  68.161   3.273  1.00  0.900          H  
ATOM   3377 1HH2 ARG A 219     -15.614  65.341   1.325  1.00  0.900          H  
ATOM   3378 2HH2 ARG A 219     -15.439  66.099   2.922  1.00  0.900          H  
ATOM   3379  N   HIS A 220     -17.881  66.392  -4.359  1.00  0.470          N  
ATOM   3380  CA  HIS A 220     -18.668  65.586  -5.305  1.00  0.440          C  
ATOM   3381  C   HIS A 220     -19.579  64.632  -4.544  1.00  0.420          C  
ATOM   3382  O   HIS A 220     -19.111  63.715  -3.861  1.00  0.420          O  
ATOM   3383  CB  HIS A 220     -17.743  64.827  -6.254  1.00  0.630          C  
ATOM   3384  CG  HIS A 220     -18.412  64.073  -7.375  1.00  0.630          C  
ATOM   3385  ND1 HIS A 220     -17.765  63.072  -8.067  1.00  0.630          N  
ATOM   3386  CD2 HIS A 220     -19.627  64.207  -7.970  1.00  0.630          C  
ATOM   3387  CE1 HIS A 220     -18.552  62.611  -9.017  1.00  0.630          C  
ATOM   3388  NE2 HIS A 220     -19.669  63.286  -8.993  1.00  0.630          N  
ATOM   3389  H   HIS A 220     -17.146  65.970  -3.789  1.00  0.560          H  
ATOM   3390  HA  HIS A 220     -19.309  66.233  -5.905  1.00  0.530          H  
ATOM   3391 1HB  HIS A 220     -17.058  65.530  -6.705  1.00  0.750          H  
ATOM   3392 2HB  HIS A 220     -17.152  64.128  -5.689  1.00  0.750          H  
ATOM   3393  HD2 HIS A 220     -20.414  64.919  -7.713  1.00  0.750          H  
ATOM   3394  HE1 HIS A 220     -18.313  61.818  -9.726  1.00  0.750          H  
ATOM   3395  HE2 HIS A 220     -20.435  63.128  -9.671  1.00  0.750          H  
ATOM   3396  N   ILE A 221     -20.886  64.888  -4.592  1.00  0.420          N  
ATOM   3397  CA  ILE A 221     -21.814  64.088  -3.803  1.00  0.420          C  
ATOM   3398  C   ILE A 221     -22.789  63.324  -4.698  1.00  0.410          C  
ATOM   3399  O   ILE A 221     -23.423  63.893  -5.586  1.00  0.440          O  
ATOM   3400  CB  ILE A 221     -22.582  64.958  -2.783  1.00  0.590          C  
ATOM   3401  CG1 ILE A 221     -21.571  65.827  -1.901  1.00  0.590          C  
ATOM   3402  CG2 ILE A 221     -23.429  64.024  -1.879  1.00  0.590          C  
ATOM   3403  CD1 ILE A 221     -20.597  65.079  -1.026  1.00  0.590          C  
ATOM   3404  H   ILE A 221     -21.236  65.630  -5.209  1.00  0.500          H  
ATOM   3405  HA  ILE A 221     -21.249  63.347  -3.248  1.00  0.500          H  
ATOM   3406  HB  ILE A 221     -23.236  65.658  -3.305  1.00  0.710          H  
ATOM   3407 1HG1 ILE A 221     -20.991  66.455  -2.577  1.00  0.710          H  
ATOM   3408 2HG1 ILE A 221     -22.153  66.469  -1.260  1.00  0.710          H  
ATOM   3409 1HG2 ILE A 221     -23.965  64.593  -1.148  1.00  0.710          H  
ATOM   3410 2HG2 ILE A 221     -24.142  63.471  -2.483  1.00  0.710          H  
ATOM   3411 3HG2 ILE A 221     -22.782  63.316  -1.364  1.00  0.710          H  
ATOM   3412 1HD1 ILE A 221     -19.982  65.796  -0.497  1.00  0.710          H  
ATOM   3413 2HD1 ILE A 221     -21.123  64.472  -0.310  1.00  0.710          H  
ATOM   3414 3HD1 ILE A 221     -19.959  64.452  -1.625  1.00  0.710          H  
ATOM   3415  N   GLU A 222     -22.903  62.030  -4.462  1.00  0.390          N  
ATOM   3416  CA  GLU A 222     -23.789  61.179  -5.251  1.00  0.390          C  
ATOM   3417  C   GLU A 222     -24.974  60.658  -4.439  1.00  0.390          C  
ATOM   3418  O   GLU A 222     -24.802  60.259  -3.298  1.00  0.400          O  
ATOM   3419  CB  GLU A 222     -22.988  59.981  -5.758  1.00  0.550          C  
ATOM   3420  CG  GLU A 222     -21.829  60.290  -6.708  1.00  0.550          C  
ATOM   3421  CD  GLU A 222     -21.133  59.012  -7.271  1.00  0.550          C  
ATOM   3422  OE1 GLU A 222     -21.575  57.918  -6.982  1.00  0.550          O  
ATOM   3423  OE2 GLU A 222     -20.121  59.144  -7.944  1.00  0.550          O  
ATOM   3424  H   GLU A 222     -22.325  61.643  -3.710  1.00  0.470          H  
ATOM   3425  HA  GLU A 222     -24.178  61.748  -6.092  1.00  0.470          H  
ATOM   3426 1HB  GLU A 222     -22.540  59.507  -4.918  1.00  0.660          H  
ATOM   3427 2HB  GLU A 222     -23.634  59.273  -6.182  1.00  0.660          H  
ATOM   3428 1HG  GLU A 222     -22.184  60.904  -7.505  1.00  0.660          H  
ATOM   3429 2HG  GLU A 222     -21.091  60.878  -6.160  1.00  0.660          H  
ATOM   3430  N   VAL A 223     -26.165  60.578  -5.036  1.00  0.390          N  
ATOM   3431  CA  VAL A 223     -27.323  60.007  -4.332  1.00  0.390          C  
ATOM   3432  C   VAL A 223     -27.815  58.723  -4.992  1.00  0.380          C  
ATOM   3433  O   VAL A 223     -28.086  58.684  -6.196  1.00  0.390          O  
ATOM   3434  CB  VAL A 223     -28.487  61.009  -4.238  1.00  0.550          C  
ATOM   3435  CG1 VAL A 223     -29.699  60.318  -3.523  1.00  0.550          C  
ATOM   3436  CG2 VAL A 223     -28.033  62.275  -3.463  1.00  0.550          C  
ATOM   3437  H   VAL A 223     -26.272  60.952  -5.983  1.00  0.470          H  
ATOM   3438  HA  VAL A 223     -27.027  59.762  -3.317  1.00  0.470          H  
ATOM   3439  HB  VAL A 223     -28.792  61.294  -5.237  1.00  0.660          H  
ATOM   3440 1HG1 VAL A 223     -30.524  60.988  -3.451  1.00  0.660          H  
ATOM   3441 2HG1 VAL A 223     -30.025  59.441  -4.074  1.00  0.660          H  
ATOM   3442 3HG1 VAL A 223     -29.401  60.011  -2.522  1.00  0.660          H  
ATOM   3443 1HG2 VAL A 223     -28.851  62.982  -3.409  1.00  0.660          H  
ATOM   3444 2HG2 VAL A 223     -27.726  61.995  -2.462  1.00  0.660          H  
ATOM   3445 3HG2 VAL A 223     -27.195  62.739  -3.979  1.00  0.660          H  
ATOM   3446  N   GLN A 224     -27.929  57.663  -4.190  1.00  0.380          N  
ATOM   3447  CA  GLN A 224     -28.359  56.361  -4.717  1.00  0.370          C  
ATOM   3448  C   GLN A 224     -29.876  56.211  -4.765  1.00  0.420          C  
ATOM   3449  O   GLN A 224     -30.561  56.337  -3.748  1.00  0.470          O  
ATOM   3450  CB  GLN A 224     -27.777  55.236  -3.875  1.00  0.520          C  
ATOM   3451  CG  GLN A 224     -28.170  53.807  -4.304  1.00  0.520          C  
ATOM   3452  CD  GLN A 224     -27.569  53.340  -5.636  1.00  0.520          C  
ATOM   3453  OE1 GLN A 224     -26.353  53.458  -5.846  1.00  0.520          O  
ATOM   3454  NE2 GLN A 224     -28.389  52.790  -6.517  1.00  0.520          N  
ATOM   3455  H   GLN A 224     -27.726  57.791  -3.188  1.00  0.460          H  
ATOM   3456  HA  GLN A 224     -27.984  56.264  -5.739  1.00  0.440          H  
ATOM   3457 1HB  GLN A 224     -26.703  55.306  -3.897  1.00  0.630          H  
ATOM   3458 2HB  GLN A 224     -28.073  55.385  -2.845  1.00  0.630          H  
ATOM   3459 1HG  GLN A 224     -27.799  53.161  -3.553  1.00  0.630          H  
ATOM   3460 2HG  GLN A 224     -29.255  53.713  -4.359  1.00  0.630          H  
ATOM   3461 1HE2 GLN A 224     -28.021  52.454  -7.388  1.00  0.630          H  
ATOM   3462 2HE2 GLN A 224     -29.371  52.700  -6.316  1.00  0.630          H  
ATOM   3463  N   ILE A 225     -30.403  55.916  -5.950  1.00  0.420          N  
ATOM   3464  CA  ILE A 225     -31.841  55.764  -6.153  1.00  0.480          C  
ATOM   3465  C   ILE A 225     -32.239  54.365  -6.631  1.00  0.460          C  
ATOM   3466  O   ILE A 225     -31.612  53.771  -7.515  1.00  0.470          O  
ATOM   3467  CB  ILE A 225     -32.390  56.823  -7.145  1.00  0.650          C  
ATOM   3468  CG1 ILE A 225     -32.048  58.282  -6.678  1.00  0.650          C  
ATOM   3469  CG2 ILE A 225     -33.910  56.676  -7.253  1.00  0.650          C  
ATOM   3470  CD1 ILE A 225     -32.690  58.720  -5.353  1.00  0.650          C  
ATOM   3471  H   ILE A 225     -29.782  55.812  -6.757  1.00  0.500          H  
ATOM   3472  HA  ILE A 225     -32.339  55.909  -5.200  1.00  0.580          H  
ATOM   3473  HB  ILE A 225     -31.936  56.676  -8.128  1.00  0.780          H  
ATOM   3474 1HG1 ILE A 225     -30.965  58.359  -6.571  1.00  0.780          H  
ATOM   3475 2HG1 ILE A 225     -32.364  58.980  -7.456  1.00  0.780          H  
ATOM   3476 1HG2 ILE A 225     -34.284  57.408  -7.942  1.00  0.780          H  
ATOM   3477 2HG2 ILE A 225     -34.180  55.708  -7.602  1.00  0.780          H  
ATOM   3478 3HG2 ILE A 225     -34.365  56.816  -6.284  1.00  0.780          H  
ATOM   3479 1HD1 ILE A 225     -32.398  59.721  -5.107  1.00  0.780          H  
ATOM   3480 2HD1 ILE A 225     -33.760  58.697  -5.426  1.00  0.780          H  
ATOM   3481 3HD1 ILE A 225     -32.367  58.068  -4.568  1.00  0.780          H  
ATOM   3482  N   LEU A 226     -33.282  53.834  -6.008  1.00  0.480          N  
ATOM   3483  CA  LEU A 226     -33.858  52.548  -6.372  1.00  0.510          C  
ATOM   3484  C   LEU A 226     -35.363  52.720  -6.691  1.00  0.600          C  
ATOM   3485  O   LEU A 226     -36.094  53.366  -5.930  1.00  0.750          O  
ATOM   3486  CB  LEU A 226     -33.569  51.560  -5.232  1.00  0.700          C  
ATOM   3487  CG  LEU A 226     -34.145  50.148  -5.315  1.00  0.700          C  
ATOM   3488  CD1 LEU A 226     -33.560  49.336  -6.473  1.00  0.700          C  
ATOM   3489  CD2 LEU A 226     -33.841  49.477  -4.024  1.00  0.700          C  
ATOM   3490  H   LEU A 226     -33.700  54.380  -5.247  1.00  0.580          H  
ATOM   3491  HA  LEU A 226     -33.357  52.193  -7.264  1.00  0.610          H  
ATOM   3492 1HB  LEU A 226     -32.488  51.466  -5.141  1.00  0.840          H  
ATOM   3493 2HB  LEU A 226     -33.944  52.009  -4.308  1.00  0.840          H  
ATOM   3494  HG  LEU A 226     -35.198  50.219  -5.456  1.00  0.840          H  
ATOM   3495 1HD1 LEU A 226     -34.002  48.341  -6.482  1.00  0.840          H  
ATOM   3496 2HD1 LEU A 226     -33.779  49.817  -7.403  1.00  0.840          H  
ATOM   3497 3HD1 LEU A 226     -32.482  49.250  -6.354  1.00  0.840          H  
ATOM   3498 1HD2 LEU A 226     -34.270  48.476  -4.019  1.00  0.840          H  
ATOM   3499 2HD2 LEU A 226     -32.762  49.412  -3.876  1.00  0.840          H  
ATOM   3500 3HD2 LEU A 226     -34.278  50.073  -3.238  1.00  0.840          H  
ATOM   3501  N   GLY A 227     -35.837  52.182  -7.824  1.00  0.520          N  
ATOM   3502  CA  GLY A 227     -37.262  52.334  -8.137  1.00  0.570          C  
ATOM   3503  C   GLY A 227     -37.924  51.102  -8.753  1.00  0.610          C  
ATOM   3504  O   GLY A 227     -37.341  50.379  -9.565  1.00  0.590          O  
ATOM   3505  H   GLY A 227     -35.201  51.681  -8.447  1.00  0.620          H  
ATOM   3506 1HA  GLY A 227     -37.793  52.607  -7.240  1.00  0.680          H  
ATOM   3507 2HA  GLY A 227     -37.381  53.172  -8.823  1.00  0.680          H  
ATOM   3508  N   ASP A 228     -39.185  50.874  -8.405  1.00  0.660          N  
ATOM   3509  CA  ASP A 228     -39.868  49.728  -8.983  1.00  0.710          C  
ATOM   3510  C   ASP A 228     -40.756  50.105 -10.165  1.00  0.690          C  
ATOM   3511  O   ASP A 228     -40.937  51.273 -10.523  1.00  0.720          O  
ATOM   3512  CB  ASP A 228     -40.624  48.925  -7.909  1.00  0.970          C  
ATOM   3513  CG  ASP A 228     -41.763  49.683  -7.276  1.00  0.970          C  
ATOM   3514  OD1 ASP A 228     -42.310  50.527  -7.970  1.00  0.970          O  
ATOM   3515  OD2 ASP A 228     -42.092  49.440  -6.111  1.00  0.970          O  
ATOM   3516  H   ASP A 228     -39.651  51.509  -7.742  1.00  0.790          H  
ATOM   3517  HA  ASP A 228     -39.111  49.054  -9.359  1.00  0.850          H  
ATOM   3518 1HB  ASP A 228     -41.017  48.010  -8.352  1.00  1.170          H  
ATOM   3519 2HB  ASP A 228     -39.924  48.602  -7.155  1.00  1.170          H  
ATOM   3520  N   GLN A 229     -41.409  49.097 -10.705  1.00  0.680          N  
ATOM   3521  CA  GLN A 229     -42.241  49.218 -11.883  1.00  0.720          C  
ATOM   3522  C   GLN A 229     -43.636  49.722 -11.573  1.00  0.790          C  
ATOM   3523  O   GLN A 229     -44.472  49.864 -12.475  1.00  0.930          O  
ATOM   3524  CB  GLN A 229     -42.326  47.851 -12.520  1.00  0.990          C  
ATOM   3525  CG  GLN A 229     -41.016  47.360 -13.016  1.00  0.990          C  
ATOM   3526  CD  GLN A 229     -41.113  45.991 -13.483  1.00  0.990          C  
ATOM   3527  OE1 GLN A 229     -42.216  45.450 -13.647  1.00  0.990          O  
ATOM   3528  NE2 GLN A 229     -39.975  45.389 -13.692  1.00  0.990          N  
ATOM   3529  H   GLN A 229     -41.262  48.175 -10.326  1.00  0.820          H  
ATOM   3530  HA  GLN A 229     -41.763  49.918 -12.569  1.00  0.860          H  
ATOM   3531 1HB  GLN A 229     -42.723  47.133 -11.800  1.00  1.190          H  
ATOM   3532 2HB  GLN A 229     -42.996  47.886 -13.354  1.00  1.190          H  
ATOM   3533 1HG  GLN A 229     -40.695  47.987 -13.853  1.00  1.190          H  
ATOM   3534 2HG  GLN A 229     -40.274  47.394 -12.220  1.00  1.190          H  
ATOM   3535 1HE2 GLN A 229     -39.945  44.440 -14.031  1.00  1.190          H  
ATOM   3536 2HE2 GLN A 229     -39.115  45.888 -13.551  1.00  1.190          H  
ATOM   3537  N   TYR A 230     -43.891  49.982 -10.292  1.00  0.720          N  
ATOM   3538  CA  TYR A 230     -45.176  50.416  -9.830  1.00  0.780          C  
ATOM   3539  C   TYR A 230     -45.089  51.884  -9.416  1.00  0.740          C  
ATOM   3540  O   TYR A 230     -46.062  52.458  -8.924  1.00  0.740          O  
ATOM   3541  CB  TYR A 230     -45.578  49.512  -8.673  1.00  1.070          C  
ATOM   3542  CG  TYR A 230     -45.563  48.062  -9.094  1.00  1.070          C  
ATOM   3543  CD1 TYR A 230     -44.429  47.298  -8.830  1.00  1.070          C  
ATOM   3544  CD2 TYR A 230     -46.643  47.497  -9.745  1.00  1.070          C  
ATOM   3545  CE1 TYR A 230     -44.376  45.985  -9.209  1.00  1.070          C  
ATOM   3546  CE2 TYR A 230     -46.595  46.168 -10.126  1.00  1.070          C  
ATOM   3547  CZ  TYR A 230     -45.466  45.408  -9.864  1.00  1.070          C  
ATOM   3548  OH  TYR A 230     -45.425  44.068 -10.230  1.00  1.070          O  
ATOM   3549  H   TYR A 230     -43.165  49.910  -9.571  1.00  0.860          H  
ATOM   3550  HA  TYR A 230     -45.901  50.328 -10.638  1.00  0.940          H  
ATOM   3551 1HB  TYR A 230     -44.881  49.645  -7.840  1.00  1.280          H  
ATOM   3552 2HB  TYR A 230     -46.576  49.768  -8.325  1.00  1.280          H  
ATOM   3553  HD1 TYR A 230     -43.584  47.746  -8.321  1.00  1.280          H  
ATOM   3554  HD2 TYR A 230     -47.529  48.095  -9.954  1.00  1.280          H  
ATOM   3555  HE1 TYR A 230     -43.487  45.400  -8.995  1.00  1.280          H  
ATOM   3556  HE2 TYR A 230     -47.448  45.717 -10.635  1.00  1.280          H  
ATOM   3557  HH  TYR A 230     -44.529  43.711 -10.063  1.00  1.280          H  
ATOM   3558  N   GLY A 231     -43.921  52.509  -9.656  1.00  0.720          N  
ATOM   3559  CA  GLY A 231     -43.709  53.917  -9.346  1.00  0.700          C  
ATOM   3560  C   GLY A 231     -43.165  54.249  -7.952  1.00  0.720          C  
ATOM   3561  O   GLY A 231     -43.146  55.426  -7.578  1.00  0.760          O  
ATOM   3562  H   GLY A 231     -43.129  51.986 -10.047  1.00  0.860          H  
ATOM   3563 1HA  GLY A 231     -43.019  54.323 -10.087  1.00  0.840          H  
ATOM   3564 2HA  GLY A 231     -44.648  54.446  -9.490  1.00  0.840          H  
ATOM   3565  N   ASN A 232     -42.730  53.262  -7.166  1.00  0.710          N  
ATOM   3566  CA  ASN A 232     -42.207  53.585  -5.842  1.00  0.730          C  
ATOM   3567  C   ASN A 232     -40.717  53.843  -5.942  1.00  0.690          C  
ATOM   3568  O   ASN A 232     -39.953  53.015  -6.443  1.00  0.680          O  
ATOM   3569  CB  ASN A 232     -42.463  52.494  -4.832  1.00  1.010          C  
ATOM   3570  CG  ASN A 232     -43.911  52.252  -4.554  1.00  1.010          C  
ATOM   3571  OD1 ASN A 232     -44.662  53.135  -4.105  1.00  1.010          O  
ATOM   3572  ND2 ASN A 232     -44.319  51.042  -4.825  1.00  1.010          N  
ATOM   3573  H   ASN A 232     -42.716  52.279  -7.477  1.00  0.850          H  
ATOM   3574  HA  ASN A 232     -42.677  54.502  -5.487  1.00  0.880          H  
ATOM   3575 1HB  ASN A 232     -42.004  51.584  -5.165  1.00  1.220          H  
ATOM   3576 2HB  ASN A 232     -41.976  52.764  -3.896  1.00  1.220          H  
ATOM   3577 1HD2 ASN A 232     -45.272  50.781  -4.677  1.00  1.220          H  
ATOM   3578 2HD2 ASN A 232     -43.643  50.377  -5.213  1.00  1.220          H  
ATOM   3579  N   ILE A 233     -40.300  55.036  -5.539  1.00  0.670          N  
ATOM   3580  CA  ILE A 233     -38.892  55.417  -5.607  1.00  0.650          C  
ATOM   3581  C   ILE A 233     -38.326  55.779  -4.241  1.00  0.640          C  
ATOM   3582  O   ILE A 233     -38.868  56.632  -3.537  1.00  0.650          O  
ATOM   3583  CB  ILE A 233     -38.692  56.558  -6.621  1.00  0.920          C  
ATOM   3584  CG1 ILE A 233     -39.122  56.044  -8.042  1.00  0.920          C  
ATOM   3585  CG2 ILE A 233     -37.242  57.020  -6.611  1.00  0.920          C  
ATOM   3586  CD1 ILE A 233     -39.224  57.083  -9.085  1.00  0.920          C  
ATOM   3587  H   ILE A 233     -40.980  55.683  -5.160  1.00  0.800          H  
ATOM   3588  HA  ILE A 233     -38.324  54.564  -5.968  1.00  0.780          H  
ATOM   3589  HB  ILE A 233     -39.339  57.396  -6.359  1.00  1.100          H  
ATOM   3590 1HG1 ILE A 233     -38.395  55.309  -8.375  1.00  1.100          H  
ATOM   3591 2HG1 ILE A 233     -40.092  55.567  -7.979  1.00  1.100          H  
ATOM   3592 1HG2 ILE A 233     -37.101  57.815  -7.314  1.00  1.100          H  
ATOM   3593 2HG2 ILE A 233     -36.957  57.381  -5.623  1.00  1.100          H  
ATOM   3594 3HG2 ILE A 233     -36.621  56.170  -6.884  1.00  1.100          H  
ATOM   3595 1HD1 ILE A 233     -39.520  56.622 -10.032  1.00  1.100          H  
ATOM   3596 2HD1 ILE A 233     -39.964  57.785  -8.778  1.00  1.100          H  
ATOM   3597 3HD1 ILE A 233     -38.286  57.578  -9.215  1.00  1.100          H  
ATOM   3598  N   LEU A 234     -37.240  55.100  -3.880  1.00  0.670          N  
ATOM   3599  CA  LEU A 234     -36.549  55.282  -2.606  1.00  0.700          C  
ATOM   3600  C   LEU A 234     -35.101  55.703  -2.778  1.00  0.610          C  
ATOM   3601  O   LEU A 234     -34.443  55.314  -3.748  1.00  0.540          O  
ATOM   3602  CB  LEU A 234     -36.538  53.965  -1.805  1.00  0.970          C  
ATOM   3603  CG  LEU A 234     -37.895  53.313  -1.508  1.00  0.970          C  
ATOM   3604  CD1 LEU A 234     -37.667  51.969  -0.793  1.00  0.970          C  
ATOM   3605  CD2 LEU A 234     -38.702  54.195  -0.682  1.00  0.970          C  
ATOM   3606  H   LEU A 234     -36.872  54.432  -4.565  1.00  0.800          H  
ATOM   3607  HA  LEU A 234     -37.051  56.066  -2.045  1.00  0.840          H  
ATOM   3608 1HB  LEU A 234     -35.944  53.240  -2.362  1.00  1.160          H  
ATOM   3609 2HB  LEU A 234     -36.037  54.149  -0.851  1.00  1.160          H  
ATOM   3610  HG  LEU A 234     -38.416  53.134  -2.429  1.00  1.160          H  
ATOM   3611 1HD1 LEU A 234     -38.626  51.492  -0.588  1.00  1.160          H  
ATOM   3612 2HD1 LEU A 234     -37.066  51.312  -1.411  1.00  1.160          H  
ATOM   3613 3HD1 LEU A 234     -37.154  52.146   0.139  1.00  1.160          H  
ATOM   3614 1HD2 LEU A 234     -39.657  53.719  -0.470  1.00  1.160          H  
ATOM   3615 2HD2 LEU A 234     -38.160  54.365   0.218  1.00  1.160          H  
ATOM   3616 3HD2 LEU A 234     -38.888  55.142  -1.182  1.00  1.160          H  
ATOM   3617  N   HIS A 235     -34.560  56.422  -1.796  1.00  0.630          N  
ATOM   3618  CA  HIS A 235     -33.138  56.717  -1.860  1.00  0.570          C  
ATOM   3619  C   HIS A 235     -32.433  55.974  -0.738  1.00  0.520          C  
ATOM   3620  O   HIS A 235     -33.032  55.642   0.290  1.00  0.550          O  
ATOM   3621  CB  HIS A 235     -32.843  58.220  -1.741  1.00  0.820          C  
ATOM   3622  CG  HIS A 235     -33.078  58.801  -0.397  1.00  0.820          C  
ATOM   3623  ND1 HIS A 235     -32.124  58.759   0.607  1.00  0.820          N  
ATOM   3624  CD2 HIS A 235     -34.149  59.443   0.128  1.00  0.820          C  
ATOM   3625  CE1 HIS A 235     -32.607  59.342   1.695  1.00  0.820          C  
ATOM   3626  NE2 HIS A 235     -33.829  59.769   1.430  1.00  0.820          N  
ATOM   3627  H   HIS A 235     -35.115  56.747  -1.016  1.00  0.760          H  
ATOM   3628  HA  HIS A 235     -32.727  56.366  -2.797  1.00  0.680          H  
ATOM   3629 1HB  HIS A 235     -31.801  58.402  -2.015  1.00  0.990          H  
ATOM   3630 2HB  HIS A 235     -33.456  58.759  -2.446  1.00  0.990          H  
ATOM   3631  HD2 HIS A 235     -35.087  59.661  -0.377  1.00  0.990          H  
ATOM   3632  HE1 HIS A 235     -32.083  59.455   2.646  1.00  0.990          H  
ATOM   3633  HE2 HIS A 235     -34.436  60.255   2.077  1.00  0.990          H  
ATOM   3634  N   LEU A 236     -31.155  55.706  -0.948  1.00  0.500          N  
ATOM   3635  CA  LEU A 236     -30.321  55.052   0.048  1.00  0.490          C  
ATOM   3636  C   LEU A 236     -29.239  55.986   0.570  1.00  0.470          C  
ATOM   3637  O   LEU A 236     -28.102  55.555   0.764  1.00  0.440          O  
ATOM   3638  CB  LEU A 236     -29.668  53.778  -0.502  1.00  0.690          C  
ATOM   3639  CG  LEU A 236     -30.587  52.662  -1.035  1.00  0.690          C  
ATOM   3640  CD1 LEU A 236     -29.718  51.537  -1.483  1.00  0.690          C  
ATOM   3641  CD2 LEU A 236     -31.560  52.217  -0.012  1.00  0.690          C  
ATOM   3642  H   LEU A 236     -30.752  55.996  -1.844  1.00  0.600          H  
ATOM   3643  HA  LEU A 236     -30.940  54.792   0.901  1.00  0.590          H  
ATOM   3644 1HB  LEU A 236     -29.032  54.065  -1.313  1.00  0.830          H  
ATOM   3645 2HB  LEU A 236     -29.045  53.348   0.263  1.00  0.830          H  
ATOM   3646  HG  LEU A 236     -31.134  53.030  -1.907  1.00  0.830          H  
ATOM   3647 1HD1 LEU A 236     -30.333  50.746  -1.893  1.00  0.830          H  
ATOM   3648 2HD1 LEU A 236     -29.040  51.887  -2.226  1.00  0.830          H  
ATOM   3649 3HD1 LEU A 236     -29.150  51.152  -0.644  1.00  0.830          H  
ATOM   3650 1HD2 LEU A 236     -32.187  51.425  -0.420  1.00  0.830          H  
ATOM   3651 2HD2 LEU A 236     -31.026  51.853   0.856  1.00  0.830          H  
ATOM   3652 3HD2 LEU A 236     -32.187  53.050   0.264  1.00  0.830          H  
ATOM   3653  N   TYR A 237     -29.574  57.270   0.736  1.00  0.510          N  
ATOM   3654  CA  TYR A 237     -28.659  58.322   1.179  1.00  0.520          C  
ATOM   3655  C   TYR A 237     -27.624  58.596   0.102  1.00  0.480          C  
ATOM   3656  O   TYR A 237     -27.855  58.283  -1.081  1.00  0.500          O  
ATOM   3657  CB  TYR A 237     -28.000  57.976   2.528  1.00  0.720          C  
ATOM   3658  CG  TYR A 237     -28.973  57.908   3.634  1.00  0.720          C  
ATOM   3659  CD1 TYR A 237     -29.604  56.737   3.882  1.00  0.720          C  
ATOM   3660  CD2 TYR A 237     -29.233  59.018   4.417  1.00  0.720          C  
ATOM   3661  CE1 TYR A 237     -30.483  56.642   4.879  1.00  0.720          C  
ATOM   3662  CE2 TYR A 237     -30.139  58.917   5.450  1.00  0.720          C  
ATOM   3663  CZ  TYR A 237     -30.766  57.713   5.672  1.00  0.720          C  
ATOM   3664  OH  TYR A 237     -31.676  57.560   6.686  1.00  0.720          O  
ATOM   3665  H   TYR A 237     -30.536  57.574   0.566  1.00  0.610          H  
ATOM   3666  HA  TYR A 237     -29.233  59.237   1.318  1.00  0.620          H  
ATOM   3667 1HB  TYR A 237     -27.454  57.042   2.486  1.00  0.870          H  
ATOM   3668 2HB  TYR A 237     -27.286  58.744   2.796  1.00  0.870          H  
ATOM   3669  HD1 TYR A 237     -29.395  55.864   3.280  1.00  0.870          H  
ATOM   3670  HD2 TYR A 237     -28.726  59.963   4.219  1.00  0.870          H  
ATOM   3671  HE1 TYR A 237     -30.948  55.709   5.052  1.00  0.870          H  
ATOM   3672  HE2 TYR A 237     -30.358  59.779   6.080  1.00  0.870          H  
ATOM   3673  HH  TYR A 237     -32.118  56.683   6.585  1.00  0.870          H  
ATOM   3674  N   GLU A 238     -26.504  59.206   0.497  1.00  0.450          N  
ATOM   3675  CA  GLU A 238     -25.544  59.639  -0.482  1.00  0.420          C  
ATOM   3676  C   GLU A 238     -24.146  59.089  -0.253  1.00  0.390          C  
ATOM   3677  O   GLU A 238     -23.867  58.435   0.756  1.00  0.390          O  
ATOM   3678  CB  GLU A 238     -25.493  61.182  -0.443  1.00  0.600          C  
ATOM   3679  CG  GLU A 238     -24.768  61.781   0.784  1.00  0.600          C  
ATOM   3680  CD  GLU A 238     -25.571  61.733   2.013  1.00  0.600          C  
ATOM   3681  OE1 GLU A 238     -26.725  62.064   1.966  1.00  0.600          O  
ATOM   3682  OE2 GLU A 238     -25.044  61.314   3.024  1.00  0.600          O  
ATOM   3683  H   GLU A 238     -26.344  59.424   1.468  1.00  0.540          H  
ATOM   3684  HA  GLU A 238     -25.878  59.299  -1.451  1.00  0.500          H  
ATOM   3685 1HB  GLU A 238     -24.999  61.564  -1.315  1.00  0.720          H  
ATOM   3686 2HB  GLU A 238     -26.507  61.574  -0.451  1.00  0.720          H  
ATOM   3687 1HG  GLU A 238     -23.825  61.271   0.956  1.00  0.720          H  
ATOM   3688 2HG  GLU A 238     -24.537  62.820   0.570  1.00  0.720          H  
ATOM   3689  N   ARG A 239     -23.258  59.458  -1.166  1.00  0.380          N  
ATOM   3690  CA  ARG A 239     -21.853  59.097  -1.153  1.00  0.370          C  
ATOM   3691  C   ARG A 239     -20.959  60.300  -1.431  1.00  0.380          C  
ATOM   3692  O   ARG A 239     -21.257  61.128  -2.294  1.00  0.390          O  
ATOM   3693  CB  ARG A 239     -21.562  58.062  -2.242  1.00  0.520          C  
ATOM   3694  CG  ARG A 239     -22.223  56.674  -2.116  1.00  0.520          C  
ATOM   3695  CD  ARG A 239     -21.723  55.717  -3.195  1.00  0.520          C  
ATOM   3696  NE  ARG A 239     -22.219  56.028  -4.533  1.00  0.520          N  
ATOM   3697  CZ  ARG A 239     -23.342  55.540  -5.085  1.00  0.520          C  
ATOM   3698  NH1 ARG A 239     -24.124  54.689  -4.441  1.00  0.520          N  
ATOM   3699  NH2 ARG A 239     -23.615  55.942  -6.299  1.00  0.520          N  
ATOM   3700  H   ARG A 239     -23.628  59.975  -1.959  1.00  0.460          H  
ATOM   3701  HA  ARG A 239     -21.596  58.695  -0.174  1.00  0.440          H  
ATOM   3702 1HB  ARG A 239     -21.886  58.454  -3.174  1.00  0.630          H  
ATOM   3703 2HB  ARG A 239     -20.493  57.934  -2.325  1.00  0.630          H  
ATOM   3704 1HG  ARG A 239     -21.987  56.237  -1.160  1.00  0.630          H  
ATOM   3705 2HG  ARG A 239     -23.304  56.776  -2.215  1.00  0.630          H  
ATOM   3706 1HD  ARG A 239     -20.660  55.779  -3.245  1.00  0.630          H  
ATOM   3707 2HD  ARG A 239     -21.989  54.693  -2.946  1.00  0.630          H  
ATOM   3708  HE  ARG A 239     -21.683  56.681  -5.129  1.00  0.630          H  
ATOM   3709 1HH1 ARG A 239     -23.897  54.394  -3.491  1.00  0.630          H  
ATOM   3710 2HH1 ARG A 239     -24.968  54.315  -4.896  1.00  0.630          H  
ATOM   3711 1HH2 ARG A 239     -22.955  56.596  -6.739  1.00  0.630          H  
ATOM   3712 2HH2 ARG A 239     -24.445  55.641  -6.802  1.00  0.630          H  
ATOM   3713  N   ASP A 240     -19.847  60.382  -0.710  1.00  0.390          N  
ATOM   3714  CA  ASP A 240     -18.819  61.394  -0.905  1.00  0.410          C  
ATOM   3715  C   ASP A 240     -17.736  60.865  -1.836  1.00  0.380          C  
ATOM   3716  O   ASP A 240     -16.967  59.959  -1.485  1.00  0.360          O  
ATOM   3717  CB  ASP A 240     -18.187  61.827   0.417  1.00  0.570          C  
ATOM   3718  CG  ASP A 240     -17.163  62.931   0.215  1.00  0.570          C  
ATOM   3719  OD1 ASP A 240     -16.844  63.213  -0.936  1.00  0.570          O  
ATOM   3720  OD2 ASP A 240     -16.674  63.462   1.184  1.00  0.570          O  
ATOM   3721  H   ASP A 240     -19.660  59.679  -0.002  1.00  0.470          H  
ATOM   3722  HA  ASP A 240     -19.271  62.263  -1.378  1.00  0.490          H  
ATOM   3723 1HB  ASP A 240     -18.957  62.184   1.085  1.00  0.680          H  
ATOM   3724 2HB  ASP A 240     -17.717  60.974   0.890  1.00  0.680          H  
ATOM   3725  N   CYS A 241     -17.723  61.371  -3.057  1.00  0.370          N  
ATOM   3726  CA  CYS A 241     -16.830  60.915  -4.098  1.00  0.360          C  
ATOM   3727  C   CYS A 241     -15.823  61.990  -4.462  1.00  0.340          C  
ATOM   3728  O   CYS A 241     -15.367  62.056  -5.609  1.00  0.280          O  
ATOM   3729  CB  CYS A 241     -17.640  60.541  -5.314  1.00  0.510          C  
ATOM   3730  SG  CYS A 241     -18.722  59.160  -5.023  1.00  0.510          S  
ATOM   3731  H   CYS A 241     -18.356  62.144  -3.279  1.00  0.440          H  
ATOM   3732  HA  CYS A 241     -16.293  60.035  -3.744  1.00  0.430          H  
ATOM   3733 1HB  CYS A 241     -18.255  61.392  -5.616  1.00  0.610          H  
ATOM   3734 2HB  CYS A 241     -16.985  60.318  -6.120  1.00  0.610          H  
ATOM   3735  HG  CYS A 241     -19.312  59.200  -6.246  1.00  0.610          H  
ATOM   3736  N   SER A 242     -15.475  62.830  -3.479  1.00  0.430          N  
ATOM   3737  CA  SER A 242     -14.566  63.948  -3.688  1.00  0.440          C  
ATOM   3738  C   SER A 242     -13.087  63.558  -3.752  1.00  0.450          C  
ATOM   3739  O   SER A 242     -12.262  64.338  -4.225  1.00  0.510          O  
ATOM   3740  CB  SER A 242     -14.704  64.916  -2.531  1.00  0.610          C  
ATOM   3741  OG  SER A 242     -16.019  65.396  -2.397  1.00  0.610          O  
ATOM   3742  H   SER A 242     -15.917  62.739  -2.550  1.00  0.520          H  
ATOM   3743  HA  SER A 242     -14.835  64.438  -4.621  1.00  0.530          H  
ATOM   3744 1HB  SER A 242     -14.392  64.435  -1.601  1.00  0.730          H  
ATOM   3745 2HB  SER A 242     -14.036  65.747  -2.704  1.00  0.730          H  
ATOM   3746  HG  SER A 242     -16.469  64.688  -1.866  1.00  0.730          H  
ATOM   3747  N   ILE A 243     -12.721  62.356  -3.337  1.00  0.430          N  
ATOM   3748  CA  ILE A 243     -11.305  62.035  -3.350  1.00  0.460          C  
ATOM   3749  C   ILE A 243     -10.965  61.537  -4.738  1.00  0.460          C  
ATOM   3750  O   ILE A 243     -11.055  60.332  -5.028  1.00  0.450          O  
ATOM   3751  CB  ILE A 243     -10.997  60.950  -2.313  1.00  0.630          C  
ATOM   3752  CG1 ILE A 243     -11.439  61.419  -0.906  1.00  0.630          C  
ATOM   3753  CG2 ILE A 243      -9.484  60.658  -2.338  1.00  0.630          C  
ATOM   3754  CD1 ILE A 243     -11.537  60.364   0.079  1.00  0.630          C  
ATOM   3755  H   ILE A 243     -13.412  61.704  -2.989  1.00  0.520          H  
ATOM   3756  HA  ILE A 243     -10.722  62.929  -3.139  1.00  0.550          H  
ATOM   3757  HB  ILE A 243     -11.527  60.071  -2.549  1.00  0.760          H  
ATOM   3758 1HG1 ILE A 243     -10.704  62.072  -0.517  1.00  0.760          H  
ATOM   3759 2HG1 ILE A 243     -12.397  61.935  -0.962  1.00  0.760          H  
ATOM   3760 1HG2 ILE A 243      -9.240  59.902  -1.630  1.00  0.760          H  
ATOM   3761 2HG2 ILE A 243      -9.193  60.318  -3.317  1.00  0.760          H  
ATOM   3762 3HG2 ILE A 243      -8.934  61.563  -2.095  1.00  0.760          H  
ATOM   3763 1HD1 ILE A 243     -11.823  60.800   1.033  1.00  0.760          H  
ATOM   3764 2HD1 ILE A 243     -12.297  59.639  -0.234  1.00  0.760          H  
ATOM   3765 3HD1 ILE A 243     -10.591  59.878   0.172  1.00  0.760          H  
ATOM   3766  N   GLN A 244     -10.535  62.489  -5.565  1.00  0.460          N  
ATOM   3767  CA  GLN A 244     -10.275  62.288  -6.983  1.00  0.460          C  
ATOM   3768  C   GLN A 244      -8.882  62.712  -7.390  1.00  0.480          C  
ATOM   3769  O   GLN A 244      -8.303  63.612  -6.779  1.00  0.500          O  
ATOM   3770  CB  GLN A 244     -11.244  63.126  -7.815  1.00  0.640          C  
ATOM   3771  CG  GLN A 244     -12.679  62.796  -7.641  1.00  0.640          C  
ATOM   3772  CD  GLN A 244     -13.545  63.681  -8.463  1.00  0.640          C  
ATOM   3773  OE1 GLN A 244     -13.058  64.428  -9.326  1.00  0.640          O  
ATOM   3774  NE2 GLN A 244     -14.827  63.635  -8.194  1.00  0.640          N  
ATOM   3775  H   GLN A 244     -10.494  63.437  -5.180  1.00  0.550          H  
ATOM   3776  HA  GLN A 244     -10.395  61.234  -7.205  1.00  0.550          H  
ATOM   3777 1HB  GLN A 244     -11.117  64.183  -7.559  1.00  0.770          H  
ATOM   3778 2HB  GLN A 244     -10.999  63.011  -8.871  1.00  0.770          H  
ATOM   3779 1HG  GLN A 244     -12.852  61.781  -7.954  1.00  0.770          H  
ATOM   3780 2HG  GLN A 244     -12.961  62.916  -6.601  1.00  0.770          H  
ATOM   3781 1HE2 GLN A 244     -15.464  64.213  -8.710  1.00  0.770          H  
ATOM   3782 2HE2 GLN A 244     -15.163  63.016  -7.437  1.00  0.770          H  
ATOM   3783  N   ARG A 245      -8.387  62.086  -8.451  1.00  0.480          N  
ATOM   3784  CA  ARG A 245      -7.099  62.383  -9.079  1.00  0.510          C  
ATOM   3785  C   ARG A 245      -7.327  62.591 -10.568  1.00  0.520          C  
ATOM   3786  O   ARG A 245      -7.911  61.734 -11.227  1.00  0.480          O  
ATOM   3787  CB  ARG A 245      -6.146  61.215  -8.861  1.00  0.700          C  
ATOM   3788  CG  ARG A 245      -4.772  61.348  -9.463  1.00  0.700          C  
ATOM   3789  CD  ARG A 245      -3.870  60.218  -9.065  1.00  0.700          C  
ATOM   3790  NE  ARG A 245      -4.394  58.918  -9.495  1.00  0.700          N  
ATOM   3791  CZ  ARG A 245      -4.258  58.376 -10.732  1.00  0.700          C  
ATOM   3792  NH1 ARG A 245      -3.637  59.028 -11.696  1.00  0.700          N  
ATOM   3793  NH2 ARG A 245      -4.758  57.175 -10.978  1.00  0.700          N  
ATOM   3794  H   ARG A 245      -8.973  61.342  -8.847  1.00  0.580          H  
ATOM   3795  HA  ARG A 245      -6.681  63.294  -8.649  1.00  0.610          H  
ATOM   3796 1HB  ARG A 245      -6.019  61.057  -7.804  1.00  0.840          H  
ATOM   3797 2HB  ARG A 245      -6.598  60.314  -9.273  1.00  0.840          H  
ATOM   3798 1HG  ARG A 245      -4.856  61.353 -10.546  1.00  0.840          H  
ATOM   3799 2HG  ARG A 245      -4.321  62.285  -9.133  1.00  0.840          H  
ATOM   3800 1HD  ARG A 245      -2.891  60.363  -9.508  1.00  0.840          H  
ATOM   3801 2HD  ARG A 245      -3.765  60.189  -7.983  1.00  0.840          H  
ATOM   3802  HE  ARG A 245      -4.876  58.362  -8.800  1.00  0.840          H  
ATOM   3803 1HH1 ARG A 245      -3.248  59.940 -11.526  1.00  0.840          H  
ATOM   3804 2HH1 ARG A 245      -3.544  58.603 -12.609  1.00  0.840          H  
ATOM   3805 1HH2 ARG A 245      -5.232  56.655 -10.254  1.00  0.840          H  
ATOM   3806 2HH2 ARG A 245      -4.663  56.757 -11.897  1.00  0.840          H  
ATOM   3807  N   ARG A 246      -6.918  63.738 -11.116  1.00  0.560          N  
ATOM   3808  CA  ARG A 246      -7.164  64.024 -12.532  1.00  0.560          C  
ATOM   3809  C   ARG A 246      -8.630  63.747 -12.925  1.00  0.530          C  
ATOM   3810  O   ARG A 246      -8.901  63.163 -13.976  1.00  0.520          O  
ATOM   3811  CB  ARG A 246      -6.229  63.210 -13.424  1.00  0.780          C  
ATOM   3812  CG  ARG A 246      -4.721  63.420 -13.179  1.00  0.780          C  
ATOM   3813  CD  ARG A 246      -4.285  64.817 -13.471  1.00  0.780          C  
ATOM   3814  NE  ARG A 246      -2.823  64.928 -13.596  1.00  0.780          N  
ATOM   3815  CZ  ARG A 246      -1.949  65.271 -12.612  1.00  0.780          C  
ATOM   3816  NH1 ARG A 246      -2.351  65.535 -11.379  1.00  0.780          N  
ATOM   3817  NH2 ARG A 246      -0.656  65.344 -12.903  1.00  0.780          N  
ATOM   3818  H   ARG A 246      -6.384  64.436 -10.565  1.00  0.670          H  
ATOM   3819  HA  ARG A 246      -6.969  65.085 -12.699  1.00  0.670          H  
ATOM   3820 1HB  ARG A 246      -6.437  62.148 -13.301  1.00  0.940          H  
ATOM   3821 2HB  ARG A 246      -6.426  63.456 -14.467  1.00  0.940          H  
ATOM   3822 1HG  ARG A 246      -4.496  63.217 -12.135  1.00  0.940          H  
ATOM   3823 2HG  ARG A 246      -4.151  62.742 -13.811  1.00  0.940          H  
ATOM   3824 1HD  ARG A 246      -4.731  65.142 -14.410  1.00  0.940          H  
ATOM   3825 2HD  ARG A 246      -4.616  65.480 -12.672  1.00  0.940          H  
ATOM   3826  HE  ARG A 246      -2.434  64.744 -14.512  1.00  0.940          H  
ATOM   3827 1HH1 ARG A 246      -3.346  65.477 -11.112  1.00  0.940          H  
ATOM   3828 2HH1 ARG A 246      -1.679  65.798 -10.674  1.00  0.940          H  
ATOM   3829 1HH2 ARG A 246      -0.337  65.146 -13.842  1.00  0.940          H  
ATOM   3830 2HH2 ARG A 246       0.012  65.598 -12.189  1.00  0.940          H  
ATOM   3831  N   HIS A 247      -9.561  64.174 -12.064  1.00  0.510          N  
ATOM   3832  CA  HIS A 247     -11.018  64.037 -12.209  1.00  0.490          C  
ATOM   3833  C   HIS A 247     -11.566  62.595 -12.145  1.00  0.450          C  
ATOM   3834  O   HIS A 247     -12.751  62.377 -12.413  1.00  0.430          O  
ATOM   3835  CB  HIS A 247     -11.485  64.671 -13.529  1.00  0.690          C  
ATOM   3836  CG  HIS A 247     -11.034  66.090 -13.717  1.00  0.690          C  
ATOM   3837  ND1 HIS A 247     -11.484  67.135 -12.929  1.00  0.690          N  
ATOM   3838  CD2 HIS A 247     -10.169  66.631 -14.604  1.00  0.690          C  
ATOM   3839  CE1 HIS A 247     -10.910  68.261 -13.331  1.00  0.690          C  
ATOM   3840  NE2 HIS A 247     -10.107  67.979 -14.343  1.00  0.690          N  
ATOM   3841  H   HIS A 247      -9.222  64.648 -11.234  1.00  0.610          H  
ATOM   3842  HA  HIS A 247     -11.493  64.589 -11.398  1.00  0.590          H  
ATOM   3843 1HB  HIS A 247     -11.146  64.079 -14.377  1.00  0.830          H  
ATOM   3844 2HB  HIS A 247     -12.573  64.667 -13.557  1.00  0.830          H  
ATOM   3845  HD1 HIS A 247     -12.260  67.095 -12.294  1.00  0.830          H  
ATOM   3846  HD2 HIS A 247      -9.574  66.198 -15.410  1.00  0.830          H  
ATOM   3847  HE1 HIS A 247     -11.133  69.208 -12.839  1.00  0.830          H  
ATOM   3848  N   GLN A 248     -10.748  61.620 -11.751  1.00  0.440          N  
ATOM   3849  CA  GLN A 248     -11.230  60.251 -11.596  1.00  0.400          C  
ATOM   3850  C   GLN A 248     -11.308  59.854 -10.132  1.00  0.390          C  
ATOM   3851  O   GLN A 248     -10.441  60.189  -9.327  1.00  0.420          O  
ATOM   3852  CB  GLN A 248     -10.330  59.258 -12.334  1.00  0.580          C  
ATOM   3853  CG  GLN A 248     -10.309  59.425 -13.837  1.00  0.580          C  
ATOM   3854  CD  GLN A 248      -9.468  58.352 -14.530  1.00  0.580          C  
ATOM   3855  OE1 GLN A 248      -8.426  57.922 -14.015  1.00  0.580          O  
ATOM   3856  NE2 GLN A 248      -9.925  57.904 -15.697  1.00  0.580          N  
ATOM   3857  H   GLN A 248      -9.760  61.821 -11.593  1.00  0.530          H  
ATOM   3858  HA  GLN A 248     -12.232  60.184 -12.015  1.00  0.480          H  
ATOM   3859 1HB  GLN A 248      -9.305  59.377 -11.974  1.00  0.690          H  
ATOM   3860 2HB  GLN A 248     -10.643  58.239 -12.105  1.00  0.690          H  
ATOM   3861 1HG  GLN A 248     -11.327  59.369 -14.220  1.00  0.690          H  
ATOM   3862 2HG  GLN A 248      -9.879  60.405 -14.072  1.00  0.690          H  
ATOM   3863 1HE2 GLN A 248      -9.420  57.200 -16.195  1.00  0.690          H  
ATOM   3864 2HE2 GLN A 248     -10.795  58.281 -16.096  1.00  0.690          H  
ATOM   3865  N   LYS A 249     -12.353  59.121  -9.770  1.00  0.360          N  
ATOM   3866  CA  LYS A 249     -12.508  58.678  -8.384  1.00  0.340          C  
ATOM   3867  C   LYS A 249     -11.392  57.751  -7.917  1.00  0.350          C  
ATOM   3868  O   LYS A 249     -11.044  56.793  -8.612  1.00  0.370          O  
ATOM   3869  CB  LYS A 249     -13.872  58.010  -8.206  1.00  0.480          C  
ATOM   3870  CG  LYS A 249     -15.048  58.989  -8.365  1.00  0.480          C  
ATOM   3871  CD  LYS A 249     -16.420  58.350  -8.075  1.00  0.480          C  
ATOM   3872  CE  LYS A 249     -16.940  57.500  -9.202  1.00  0.480          C  
ATOM   3873  NZ  LYS A 249     -18.317  57.004  -8.907  1.00  0.480          N  
ATOM   3874  H   LYS A 249     -13.041  58.865 -10.465  1.00  0.430          H  
ATOM   3875  HA  LYS A 249     -12.476  59.553  -7.737  1.00  0.410          H  
ATOM   3876 1HB  LYS A 249     -13.980  57.203  -8.929  1.00  0.580          H  
ATOM   3877 2HB  LYS A 249     -13.931  57.569  -7.207  1.00  0.580          H  
ATOM   3878 1HG  LYS A 249     -14.905  59.827  -7.672  1.00  0.580          H  
ATOM   3879 2HG  LYS A 249     -15.053  59.391  -9.376  1.00  0.580          H  
ATOM   3880 1HD  LYS A 249     -16.380  57.750  -7.161  1.00  0.580          H  
ATOM   3881 2HD  LYS A 249     -17.158  59.133  -7.946  1.00  0.580          H  
ATOM   3882 1HE  LYS A 249     -16.972  58.103 -10.107  1.00  0.580          H  
ATOM   3883 2HE  LYS A 249     -16.288  56.644  -9.366  1.00  0.580          H  
ATOM   3884 1HZ  LYS A 249     -18.636  56.455  -9.681  1.00  0.580          H  
ATOM   3885 2HZ  LYS A 249     -18.322  56.412  -8.071  1.00  0.580          H  
ATOM   3886 3HZ  LYS A 249     -18.964  57.800  -8.741  1.00  0.580          H  
ATOM   3887  N   VAL A 250     -10.868  58.016  -6.714  1.00  0.360          N  
ATOM   3888  CA  VAL A 250      -9.836  57.188  -6.105  1.00  0.380          C  
ATOM   3889  C   VAL A 250     -10.396  56.514  -4.834  1.00  0.360          C  
ATOM   3890  O   VAL A 250     -10.276  55.296  -4.682  1.00  0.350          O  
ATOM   3891  CB  VAL A 250      -8.577  58.032  -5.802  1.00  0.520          C  
ATOM   3892  CG1 VAL A 250      -7.496  57.190  -5.131  1.00  0.520          C  
ATOM   3893  CG2 VAL A 250      -8.052  58.631  -7.101  1.00  0.520          C  
ATOM   3894  H   VAL A 250     -11.175  58.849  -6.208  1.00  0.430          H  
ATOM   3895  HA  VAL A 250      -9.556  56.409  -6.813  1.00  0.460          H  
ATOM   3896  HB  VAL A 250      -8.846  58.826  -5.116  1.00  0.630          H  
ATOM   3897 1HG1 VAL A 250      -6.651  57.816  -4.918  1.00  0.630          H  
ATOM   3898 2HG1 VAL A 250      -7.846  56.767  -4.231  1.00  0.630          H  
ATOM   3899 3HG1 VAL A 250      -7.198  56.382  -5.800  1.00  0.630          H  
ATOM   3900 1HG2 VAL A 250      -7.185  59.230  -6.894  1.00  0.630          H  
ATOM   3901 2HG2 VAL A 250      -7.787  57.831  -7.789  1.00  0.630          H  
ATOM   3902 3HG2 VAL A 250      -8.818  59.249  -7.554  1.00  0.630          H  
ATOM   3903  N   VAL A 251     -10.954  57.317  -3.908  1.00  0.360          N  
ATOM   3904  CA  VAL A 251     -11.529  56.781  -2.657  1.00  0.360          C  
ATOM   3905  C   VAL A 251     -12.955  57.317  -2.448  1.00  0.360          C  
ATOM   3906  O   VAL A 251     -13.217  58.503  -2.611  1.00  0.380          O  
ATOM   3907  CB  VAL A 251     -10.659  57.083  -1.396  1.00  0.500          C  
ATOM   3908  CG1 VAL A 251     -11.316  56.501  -0.121  1.00  0.500          C  
ATOM   3909  CG2 VAL A 251      -9.291  56.510  -1.559  1.00  0.500          C  
ATOM   3910  H   VAL A 251     -11.013  58.319  -4.109  1.00  0.430          H  
ATOM   3911  HA  VAL A 251     -11.591  55.698  -2.749  1.00  0.430          H  
ATOM   3912  HB  VAL A 251     -10.583  58.120  -1.266  1.00  0.600          H  
ATOM   3913 1HG1 VAL A 251     -10.690  56.711   0.725  1.00  0.600          H  
ATOM   3914 2HG1 VAL A 251     -12.299  56.934   0.044  1.00  0.600          H  
ATOM   3915 3HG1 VAL A 251     -11.410  55.425  -0.226  1.00  0.600          H  
ATOM   3916 1HG2 VAL A 251      -8.688  56.726  -0.678  1.00  0.600          H  
ATOM   3917 2HG2 VAL A 251      -9.359  55.437  -1.702  1.00  0.600          H  
ATOM   3918 3HG2 VAL A 251      -8.846  56.957  -2.401  1.00  0.600          H  
ATOM   3919  N   GLU A 252     -13.880  56.438  -2.093  1.00  0.340          N  
ATOM   3920  CA  GLU A 252     -15.266  56.863  -1.849  1.00  0.350          C  
ATOM   3921  C   GLU A 252     -15.722  56.572  -0.414  1.00  0.350          C  
ATOM   3922  O   GLU A 252     -15.420  55.526   0.156  1.00  0.380          O  
ATOM   3923  CB  GLU A 252     -16.193  56.223  -2.877  1.00  0.490          C  
ATOM   3924  CG  GLU A 252     -17.632  56.663  -2.774  1.00  0.490          C  
ATOM   3925  CD  GLU A 252     -18.394  55.838  -1.883  1.00  0.490          C  
ATOM   3926  OE1 GLU A 252     -18.164  54.684  -1.892  1.00  0.490          O  
ATOM   3927  OE2 GLU A 252     -19.210  56.340  -1.162  1.00  0.490          O  
ATOM   3928  H   GLU A 252     -13.589  55.460  -1.983  1.00  0.410          H  
ATOM   3929  HA  GLU A 252     -15.326  57.943  -1.988  1.00  0.420          H  
ATOM   3930 1HB  GLU A 252     -15.844  56.479  -3.879  1.00  0.580          H  
ATOM   3931 2HB  GLU A 252     -16.150  55.139  -2.785  1.00  0.580          H  
ATOM   3932 1HG  GLU A 252     -17.679  57.691  -2.433  1.00  0.580          H  
ATOM   3933 2HG  GLU A 252     -18.087  56.617  -3.746  1.00  0.580          H  
ATOM   3934  N   ILE A 253     -16.414  57.541   0.193  1.00  0.330          N  
ATOM   3935  CA  ILE A 253     -16.874  57.436   1.585  1.00  0.330          C  
ATOM   3936  C   ILE A 253     -18.378  57.676   1.753  1.00  0.360          C  
ATOM   3937  O   ILE A 253     -18.909  58.629   1.194  1.00  0.440          O  
ATOM   3938  CB  ILE A 253     -16.158  58.507   2.449  1.00  0.460          C  
ATOM   3939  CG1 ILE A 253     -14.629  58.342   2.356  1.00  0.460          C  
ATOM   3940  CG2 ILE A 253     -16.632  58.394   3.956  1.00  0.460          C  
ATOM   3941  CD1 ILE A 253     -13.886  59.518   2.899  1.00  0.460          C  
ATOM   3942  H   ILE A 253     -16.628  58.386  -0.351  1.00  0.400          H  
ATOM   3943  HA  ILE A 253     -16.647  56.440   1.955  1.00  0.400          H  
ATOM   3944  HB  ILE A 253     -16.397  59.495   2.074  1.00  0.550          H  
ATOM   3945 1HG1 ILE A 253     -14.333  57.465   2.891  1.00  0.550          H  
ATOM   3946 2HG1 ILE A 253     -14.334  58.229   1.320  1.00  0.550          H  
ATOM   3947 1HG2 ILE A 253     -16.147  59.139   4.569  1.00  0.550          H  
ATOM   3948 2HG2 ILE A 253     -17.706  58.553   4.042  1.00  0.550          H  
ATOM   3949 3HG2 ILE A 253     -16.386  57.400   4.344  1.00  0.550          H  
ATOM   3950 1HD1 ILE A 253     -12.855  59.352   2.799  1.00  0.550          H  
ATOM   3951 2HD1 ILE A 253     -14.164  60.410   2.330  1.00  0.550          H  
ATOM   3952 3HD1 ILE A 253     -14.110  59.683   3.935  1.00  0.550          H  
ATOM   3953  N   ALA A 254     -19.069  56.872   2.559  1.00  0.330          N  
ATOM   3954  CA  ALA A 254     -20.476  57.205   2.791  1.00  0.350          C  
ATOM   3955  C   ALA A 254     -20.844  56.949   4.249  1.00  0.360          C  
ATOM   3956  O   ALA A 254     -20.345  56.006   4.864  1.00  0.360          O  
ATOM   3957  CB  ALA A 254     -21.393  56.423   1.886  1.00  0.480          C  
ATOM   3958  H   ALA A 254     -18.599  56.076   3.002  1.00  0.400          H  
ATOM   3959  HA  ALA A 254     -20.598  58.252   2.557  1.00  0.420          H  
ATOM   3960 1HB  ALA A 254     -22.419  56.731   2.039  1.00  0.580          H  
ATOM   3961 2HB  ALA A 254     -21.108  56.609   0.861  1.00  0.580          H  
ATOM   3962 3HB  ALA A 254     -21.309  55.403   2.112  1.00  0.580          H  
ATOM   3963  N   PRO A 255     -21.725  57.769   4.836  1.00  0.400          N  
ATOM   3964  CA  PRO A 255     -22.482  58.910   4.337  1.00  0.420          C  
ATOM   3965  C   PRO A 255     -21.562  60.081   4.142  1.00  0.420          C  
ATOM   3966  O   PRO A 255     -20.418  60.057   4.617  1.00  0.420          O  
ATOM   3967  CB  PRO A 255     -23.435  59.206   5.478  1.00  0.630          C  
ATOM   3968  CG  PRO A 255     -22.670  58.762   6.701  1.00  0.630          C  
ATOM   3969  CD  PRO A 255     -21.933  57.534   6.260  1.00  0.630          C  
ATOM   3970  HA  PRO A 255     -23.019  58.656   3.407  1.00  0.500          H  
ATOM   3971 1HB  PRO A 255     -23.671  60.283   5.489  1.00  0.760          H  
ATOM   3972 2HB  PRO A 255     -24.370  58.665   5.316  1.00  0.760          H  
ATOM   3973 1HG  PRO A 255     -21.975  59.560   7.010  1.00  0.760          H  
ATOM   3974 2HG  PRO A 255     -23.320  58.583   7.557  1.00  0.760          H  
ATOM   3975 1HD  PRO A 255     -20.976  57.499   6.765  1.00  0.760          H  
ATOM   3976 2HD  PRO A 255     -22.533  56.621   6.432  1.00  0.760          H  
ATOM   3977  N   ALA A 256     -22.032  61.124   3.484  1.00  0.440          N  
ATOM   3978  CA  ALA A 256     -21.139  62.258   3.369  1.00  0.450          C  
ATOM   3979  C   ALA A 256     -21.193  62.992   4.702  1.00  0.470          C  
ATOM   3980  O   ALA A 256     -21.932  63.956   4.883  1.00  0.510          O  
ATOM   3981  CB  ALA A 256     -21.565  63.122   2.202  1.00  0.630          C  
ATOM   3982  H   ALA A 256     -23.004  61.141   3.133  1.00  0.530          H  
ATOM   3983  HA  ALA A 256     -20.119  61.907   3.214  1.00  0.540          H  
ATOM   3984 1HB  ALA A 256     -20.927  63.969   2.122  1.00  0.750          H  
ATOM   3985 2HB  ALA A 256     -21.518  62.539   1.281  1.00  0.750          H  
ATOM   3986 3HB  ALA A 256     -22.574  63.439   2.373  1.00  0.750          H  
ATOM   3987  N   ALA A 257     -20.305  62.551   5.594  1.00  0.480          N  
ATOM   3988  CA  ALA A 257     -20.236  62.943   6.999  1.00  0.520          C  
ATOM   3989  C   ALA A 257     -20.024  64.422   7.225  1.00  0.560          C  
ATOM   3990  O   ALA A 257     -20.461  64.962   8.239  1.00  0.610          O  
ATOM   3991  CB  ALA A 257     -19.130  62.167   7.688  1.00  0.710          C  
ATOM   3992  H   ALA A 257     -19.729  61.769   5.278  1.00  0.580          H  
ATOM   3993  HA  ALA A 257     -21.189  62.675   7.457  1.00  0.620          H  
ATOM   3994 1HB  ALA A 257     -19.115  62.417   8.747  1.00  0.850          H  
ATOM   3995 2HB  ALA A 257     -19.315  61.097   7.565  1.00  0.850          H  
ATOM   3996 3HB  ALA A 257     -18.173  62.426   7.239  1.00  0.850          H  
ATOM   3997  N   HIS A 258     -19.326  65.086   6.321  1.00  0.570          N  
ATOM   3998  CA  HIS A 258     -19.051  66.494   6.496  1.00  0.610          C  
ATOM   3999  C   HIS A 258     -20.225  67.400   6.159  1.00  0.610          C  
ATOM   4000  O   HIS A 258     -20.161  68.609   6.410  1.00  0.650          O  
ATOM   4001  CB  HIS A 258     -17.919  66.883   5.595  1.00  0.840          C  
ATOM   4002  CG  HIS A 258     -18.295  66.706   4.186  1.00  0.840          C  
ATOM   4003  ND1 HIS A 258     -18.387  65.468   3.595  1.00  0.840          N  
ATOM   4004  CD2 HIS A 258     -18.617  67.606   3.235  1.00  0.840          C  
ATOM   4005  CE1 HIS A 258     -18.735  65.623   2.327  1.00  0.840          C  
ATOM   4006  NE2 HIS A 258     -18.877  66.912   2.088  1.00  0.840          N  
ATOM   4007  H   HIS A 258     -18.957  64.640   5.478  1.00  0.680          H  
ATOM   4008  HA  HIS A 258     -18.764  66.681   7.528  1.00  0.730          H  
ATOM   4009 1HB  HIS A 258     -17.634  67.920   5.763  1.00  1.010          H  
ATOM   4010 2HB  HIS A 258     -17.060  66.258   5.811  1.00  1.010          H  
ATOM   4011  HD2 HIS A 258     -18.649  68.688   3.359  1.00  1.010          H  
ATOM   4012  HE1 HIS A 258     -18.866  64.829   1.605  1.00  1.010          H  
ATOM   4013  HE2 HIS A 258     -19.123  67.349   1.208  1.00  1.010          H  
ATOM   4014  N   LEU A 259     -21.276  66.856   5.548  1.00  0.570          N  
ATOM   4015  CA  LEU A 259     -22.378  67.705   5.148  1.00  0.580          C  
ATOM   4016  C   LEU A 259     -23.362  67.889   6.285  1.00  0.630          C  
ATOM   4017  O   LEU A 259     -23.671  66.961   7.031  1.00  0.650          O  
ATOM   4018  CB  LEU A 259     -23.163  67.095   3.976  1.00  0.810          C  
ATOM   4019  CG  LEU A 259     -22.467  66.831   2.628  1.00  0.810          C  
ATOM   4020  CD1 LEU A 259     -23.470  66.155   1.721  1.00  0.810          C  
ATOM   4021  CD2 LEU A 259     -21.997  68.098   1.972  1.00  0.810          C  
ATOM   4022  H   LEU A 259     -21.325  65.845   5.390  1.00  0.680          H  
ATOM   4023  HA  LEU A 259     -21.989  68.681   4.869  1.00  0.700          H  
ATOM   4024 1HB  LEU A 259     -23.467  66.121   4.317  1.00  0.970          H  
ATOM   4025 2HB  LEU A 259     -24.056  67.699   3.797  1.00  0.970          H  
ATOM   4026  HG  LEU A 259     -21.626  66.167   2.793  1.00  0.970          H  
ATOM   4027 1HD1 LEU A 259     -23.012  65.934   0.775  1.00  0.970          H  
ATOM   4028 2HD1 LEU A 259     -23.819  65.241   2.166  1.00  0.970          H  
ATOM   4029 3HD1 LEU A 259     -24.312  66.821   1.570  1.00  0.970          H  
ATOM   4030 1HD2 LEU A 259     -21.524  67.858   1.020  1.00  0.970          H  
ATOM   4031 2HD2 LEU A 259     -22.834  68.729   1.796  1.00  0.970          H  
ATOM   4032 3HD2 LEU A 259     -21.282  68.606   2.610  1.00  0.970          H  
ATOM   4033  N   ASP A 260     -23.900  69.092   6.389  1.00  0.640          N  
ATOM   4034  CA  ASP A 260     -24.957  69.379   7.340  1.00  0.660          C  
ATOM   4035  C   ASP A 260     -26.168  68.515   6.979  1.00  0.660          C  
ATOM   4036  O   ASP A 260     -26.494  68.438   5.790  1.00  0.650          O  
ATOM   4037  CB  ASP A 260     -25.365  70.857   7.275  1.00  0.920          C  
ATOM   4038  CG  ASP A 260     -26.334  71.269   8.398  1.00  0.920          C  
ATOM   4039  OD1 ASP A 260     -27.522  70.976   8.304  1.00  0.920          O  
ATOM   4040  OD2 ASP A 260     -25.878  71.859   9.345  1.00  0.920          O  
ATOM   4041  H   ASP A 260     -23.566  69.827   5.781  1.00  0.770          H  
ATOM   4042  HA  ASP A 260     -24.583  69.162   8.334  1.00  0.790          H  
ATOM   4043 1HB  ASP A 260     -24.471  71.479   7.348  1.00  1.100          H  
ATOM   4044 2HB  ASP A 260     -25.829  71.070   6.312  1.00  1.100          H  
ATOM   4045  N   PRO A 261     -26.888  67.896   7.934  1.00  0.670          N  
ATOM   4046  CA  PRO A 261     -28.099  67.119   7.705  1.00  0.680          C  
ATOM   4047  C   PRO A 261     -29.124  67.825   6.808  1.00  0.690          C  
ATOM   4048  O   PRO A 261     -29.858  67.147   6.074  1.00  0.700          O  
ATOM   4049  CB  PRO A 261     -28.634  66.936   9.130  1.00  1.020          C  
ATOM   4050  CG  PRO A 261     -27.392  66.922   9.997  1.00  1.020          C  
ATOM   4051  CD  PRO A 261     -26.458  67.928   9.359  1.00  1.020          C  
ATOM   4052  HA  PRO A 261     -27.826  66.150   7.278  1.00  0.820          H  
ATOM   4053 1HB  PRO A 261     -29.321  67.761   9.380  1.00  1.220          H  
ATOM   4054 2HB  PRO A 261     -29.216  66.004   9.196  1.00  1.220          H  
ATOM   4055 1HG  PRO A 261     -27.652  67.187  11.035  1.00  1.220          H  
ATOM   4056 2HG  PRO A 261     -26.961  65.910  10.027  1.00  1.220          H  
ATOM   4057 1HD  PRO A 261     -26.601  68.923   9.807  1.00  1.220          H  
ATOM   4058 2HD  PRO A 261     -25.429  67.553   9.471  1.00  1.220          H  
ATOM   4059  N   GLN A 262     -29.192  69.173   6.845  1.00  0.700          N  
ATOM   4060  CA  GLN A 262     -30.157  69.861   6.001  1.00  0.720          C  
ATOM   4061  C   GLN A 262     -29.754  69.774   4.539  1.00  0.710          C  
ATOM   4062  O   GLN A 262     -30.612  69.747   3.660  1.00  0.720          O  
ATOM   4063  CB  GLN A 262     -30.300  71.323   6.413  1.00  1.000          C  
ATOM   4064  CG  GLN A 262     -30.925  71.524   7.774  1.00  1.000          C  
ATOM   4065  CD  GLN A 262     -32.319  70.969   7.842  1.00  1.000          C  
ATOM   4066  OE1 GLN A 262     -33.120  71.169   6.925  1.00  1.000          O  
ATOM   4067  NE2 GLN A 262     -32.624  70.264   8.920  1.00  1.000          N  
ATOM   4068  H   GLN A 262     -28.596  69.758   7.458  1.00  0.840          H  
ATOM   4069  HA  GLN A 262     -31.123  69.370   6.108  1.00  0.860          H  
ATOM   4070 1HB  GLN A 262     -29.311  71.786   6.432  1.00  1.200          H  
ATOM   4071 2HB  GLN A 262     -30.901  71.851   5.678  1.00  1.200          H  
ATOM   4072 1HG  GLN A 262     -30.309  71.012   8.518  1.00  1.200          H  
ATOM   4073 2HG  GLN A 262     -30.965  72.590   7.993  1.00  1.200          H  
ATOM   4074 1HE2 GLN A 262     -33.541  69.870   9.020  1.00  1.200          H  
ATOM   4075 2HE2 GLN A 262     -31.941  70.126   9.638  1.00  1.200          H  
ATOM   4076  N   LEU A 263     -28.450  69.774   4.271  1.00  0.700          N  
ATOM   4077  CA  LEU A 263     -27.931  69.694   2.918  1.00  0.710          C  
ATOM   4078  C   LEU A 263     -28.038  68.275   2.440  1.00  0.680          C  
ATOM   4079  O   LEU A 263     -28.411  68.023   1.294  1.00  0.680          O  
ATOM   4080  CB  LEU A 263     -26.510  70.250   2.846  1.00  0.990          C  
ATOM   4081  CG  LEU A 263     -25.756  70.177   1.481  1.00  0.990          C  
ATOM   4082  CD1 LEU A 263     -26.538  70.813   0.327  1.00  0.990          C  
ATOM   4083  CD2 LEU A 263     -24.477  70.962   1.672  1.00  0.990          C  
ATOM   4084  H   LEU A 263     -27.774  69.764   5.034  1.00  0.840          H  
ATOM   4085  HA  LEU A 263     -28.557  70.316   2.283  1.00  0.850          H  
ATOM   4086 1HB  LEU A 263     -26.542  71.292   3.151  1.00  1.190          H  
ATOM   4087 2HB  LEU A 263     -25.904  69.706   3.575  1.00  1.190          H  
ATOM   4088  HG  LEU A 263     -25.540  69.138   1.231  1.00  1.190          H  
ATOM   4089 1HD1 LEU A 263     -25.946  70.764  -0.590  1.00  1.190          H  
ATOM   4090 2HD1 LEU A 263     -27.476  70.285   0.167  1.00  1.190          H  
ATOM   4091 3HD1 LEU A 263     -26.747  71.847   0.557  1.00  1.190          H  
ATOM   4092 1HD2 LEU A 263     -23.898  70.944   0.769  1.00  1.190          H  
ATOM   4093 2HD2 LEU A 263     -24.725  71.991   1.915  1.00  1.190          H  
ATOM   4094 3HD2 LEU A 263     -23.903  70.537   2.486  1.00  1.190          H  
ATOM   4095  N   ARG A 264     -27.736  67.329   3.325  1.00  0.660          N  
ATOM   4096  CA  ARG A 264     -27.832  65.936   2.935  1.00  0.640          C  
ATOM   4097  C   ARG A 264     -29.273  65.671   2.498  1.00  0.640          C  
ATOM   4098  O   ARG A 264     -29.512  65.043   1.463  1.00  0.620          O  
ATOM   4099  CB  ARG A 264     -27.468  65.038   4.096  1.00  0.900          C  
ATOM   4100  CG  ARG A 264     -26.023  65.094   4.501  1.00  0.900          C  
ATOM   4101  CD  ARG A 264     -25.757  64.294   5.682  1.00  0.900          C  
ATOM   4102  NE  ARG A 264     -25.920  62.898   5.393  1.00  0.900          N  
ATOM   4103  CZ  ARG A 264     -26.376  61.967   6.215  1.00  0.900          C  
ATOM   4104  NH1 ARG A 264     -26.760  62.238   7.456  1.00  0.900          N  
ATOM   4105  NH2 ARG A 264     -26.429  60.774   5.721  1.00  0.900          N  
ATOM   4106  H   ARG A 264     -27.420  67.604   4.261  1.00  0.790          H  
ATOM   4107  HA  ARG A 264     -27.158  65.743   2.101  1.00  0.770          H  
ATOM   4108 1HB  ARG A 264     -28.070  65.299   4.960  1.00  1.080          H  
ATOM   4109 2HB  ARG A 264     -27.701  64.004   3.832  1.00  1.080          H  
ATOM   4110 1HG  ARG A 264     -25.414  64.710   3.695  1.00  1.080          H  
ATOM   4111 2HG  ARG A 264     -25.763  66.121   4.723  1.00  1.080          H  
ATOM   4112 1HD  ARG A 264     -24.720  64.463   5.999  1.00  1.080          H  
ATOM   4113 2HD  ARG A 264     -26.426  64.575   6.471  1.00  1.080          H  
ATOM   4114  HE  ARG A 264     -25.635  62.558   4.463  1.00  1.080          H  
ATOM   4115 1HH1 ARG A 264     -26.701  63.183   7.807  1.00  1.080          H  
ATOM   4116 2HH1 ARG A 264     -27.115  61.511   8.062  1.00  1.080          H  
ATOM   4117 1HH2 ARG A 264     -26.095  60.662   4.749  1.00  1.080          H  
ATOM   4118 2HH2 ARG A 264     -26.761  60.002   6.268  1.00  1.080          H  
ATOM   4119  N   THR A 265     -30.231  66.229   3.257  1.00  0.660          N  
ATOM   4120  CA  THR A 265     -31.642  66.101   2.955  1.00  0.670          C  
ATOM   4121  C   THR A 265     -31.977  66.765   1.621  1.00  0.680          C  
ATOM   4122  O   THR A 265     -32.671  66.160   0.799  1.00  0.680          O  
ATOM   4123  CB  THR A 265     -32.510  66.724   4.072  1.00  0.930          C  
ATOM   4124  OG1 THR A 265     -32.264  66.044   5.318  1.00  0.930          O  
ATOM   4125  CG2 THR A 265     -33.991  66.582   3.715  1.00  0.930          C  
ATOM   4126  H   THR A 265     -29.970  66.715   4.113  1.00  0.790          H  
ATOM   4127  HA  THR A 265     -31.883  65.041   2.878  1.00  0.800          H  
ATOM   4128  HB  THR A 265     -32.263  67.778   4.187  1.00  1.120          H  
ATOM   4129  HG1 THR A 265     -31.374  66.297   5.655  1.00  1.120          H  
ATOM   4130 1HG2 THR A 265     -34.591  67.017   4.511  1.00  1.120          H  
ATOM   4131 2HG2 THR A 265     -34.209  67.098   2.781  1.00  1.120          H  
ATOM   4132 3HG2 THR A 265     -34.235  65.526   3.608  1.00  1.120          H  
ATOM   4133  N   ARG A 266     -31.497  68.004   1.382  1.00  0.690          N  
ATOM   4134  CA  ARG A 266     -31.799  68.672   0.116  1.00  0.690          C  
ATOM   4135  C   ARG A 266     -31.282  67.888  -1.084  1.00  0.650          C  
ATOM   4136  O   ARG A 266     -31.995  67.756  -2.081  1.00  0.640          O  
ATOM   4137  CB  ARG A 266     -31.210  70.087   0.045  1.00  0.970          C  
ATOM   4138  CG  ARG A 266     -31.905  71.138   0.910  1.00  0.970          C  
ATOM   4139  CD  ARG A 266     -31.522  72.573   0.575  1.00  0.970          C  
ATOM   4140  NE  ARG A 266     -30.093  72.935   0.834  1.00  0.970          N  
ATOM   4141  CZ  ARG A 266     -29.589  73.354   2.032  1.00  0.970          C  
ATOM   4142  NH1 ARG A 266     -30.358  73.389   3.105  1.00  0.970          N  
ATOM   4143  NH2 ARG A 266     -28.317  73.754   2.141  1.00  0.970          N  
ATOM   4144  H   ARG A 266     -30.964  68.497   2.104  1.00  0.830          H  
ATOM   4145  HA  ARG A 266     -32.880  68.756   0.031  1.00  0.830          H  
ATOM   4146 1HB  ARG A 266     -30.163  70.053   0.344  1.00  1.160          H  
ATOM   4147 2HB  ARG A 266     -31.242  70.432  -0.980  1.00  1.160          H  
ATOM   4148 1HG  ARG A 266     -32.981  71.043   0.773  1.00  1.160          H  
ATOM   4149 2HG  ARG A 266     -31.674  70.971   1.941  1.00  1.160          H  
ATOM   4150 1HD  ARG A 266     -31.711  72.732  -0.488  1.00  1.160          H  
ATOM   4151 2HD  ARG A 266     -32.155  73.251   1.142  1.00  1.160          H  
ATOM   4152  HE  ARG A 266     -29.462  72.944   0.038  1.00  1.160          H  
ATOM   4153 1HH1 ARG A 266     -31.323  73.096   3.059  1.00  1.160          H  
ATOM   4154 2HH1 ARG A 266     -29.977  73.727   3.977  1.00  1.160          H  
ATOM   4155 1HH2 ARG A 266     -27.682  73.804   1.317  1.00  1.160          H  
ATOM   4156 2HH2 ARG A 266     -27.969  74.067   3.030  1.00  1.160          H  
ATOM   4157  N   LEU A 267     -30.073  67.341  -0.985  1.00  0.630          N  
ATOM   4158  CA  LEU A 267     -29.506  66.579  -2.085  1.00  0.610          C  
ATOM   4159  C   LEU A 267     -30.302  65.320  -2.371  1.00  0.610          C  
ATOM   4160  O   LEU A 267     -30.628  65.042  -3.536  1.00  0.620          O  
ATOM   4161  CB  LEU A 267     -28.062  66.210  -1.726  1.00  0.860          C  
ATOM   4162  CG  LEU A 267     -27.069  67.381  -1.711  1.00  0.860          C  
ATOM   4163  CD1 LEU A 267     -25.814  66.968  -1.036  1.00  0.860          C  
ATOM   4164  CD2 LEU A 267     -26.738  67.765  -3.123  1.00  0.860          C  
ATOM   4165  H   LEU A 267     -29.522  67.496  -0.134  1.00  0.760          H  
ATOM   4166  HA  LEU A 267     -29.531  67.199  -2.976  1.00  0.730          H  
ATOM   4167 1HB  LEU A 267     -28.063  65.761  -0.728  1.00  1.030          H  
ATOM   4168 2HB  LEU A 267     -27.705  65.468  -2.439  1.00  1.030          H  
ATOM   4169  HG  LEU A 267     -27.503  68.224  -1.177  1.00  1.030          H  
ATOM   4170 1HD1 LEU A 267     -25.109  67.796  -1.024  1.00  1.030          H  
ATOM   4171 2HD1 LEU A 267     -26.042  66.672  -0.015  1.00  1.030          H  
ATOM   4172 3HD1 LEU A 267     -25.401  66.147  -1.575  1.00  1.030          H  
ATOM   4173 1HD2 LEU A 267     -26.037  68.571  -3.096  1.00  1.030          H  
ATOM   4174 2HD2 LEU A 267     -26.298  66.917  -3.631  1.00  1.030          H  
ATOM   4175 3HD2 LEU A 267     -27.624  68.075  -3.651  1.00  1.030          H  
ATOM   4176  N   THR A 268     -30.700  64.587  -1.320  1.00  0.610          N  
ATOM   4177  CA  THR A 268     -31.462  63.376  -1.560  1.00  0.620          C  
ATOM   4178  C   THR A 268     -32.849  63.716  -2.076  1.00  0.640          C  
ATOM   4179  O   THR A 268     -33.386  63.004  -2.931  1.00  0.630          O  
ATOM   4180  CB  THR A 268     -31.542  62.467  -0.310  1.00  0.860          C  
ATOM   4181  OG1 THR A 268     -32.134  63.176   0.783  1.00  0.860          O  
ATOM   4182  CG2 THR A 268     -30.138  61.988   0.094  1.00  0.860          C  
ATOM   4183  H   THR A 268     -30.427  64.835  -0.359  1.00  0.730          H  
ATOM   4184  HA  THR A 268     -30.959  62.815  -2.331  1.00  0.740          H  
ATOM   4185  HB  THR A 268     -32.155  61.607  -0.539  1.00  1.040          H  
ATOM   4186  HG1 THR A 268     -33.062  63.337   0.608  1.00  1.040          H  
ATOM   4187 1HG2 THR A 268     -30.218  61.349   0.965  1.00  1.040          H  
ATOM   4188 2HG2 THR A 268     -29.693  61.434  -0.718  1.00  1.040          H  
ATOM   4189 3HG2 THR A 268     -29.507  62.836   0.329  1.00  1.040          H  
ATOM   4190  N   SER A 269     -33.421  64.827  -1.598  1.00  0.660          N  
ATOM   4191  CA  SER A 269     -34.736  65.267  -2.034  1.00  0.680          C  
ATOM   4192  C   SER A 269     -34.724  65.595  -3.521  1.00  0.670          C  
ATOM   4193  O   SER A 269     -35.601  65.139  -4.261  1.00  0.690          O  
ATOM   4194  CB  SER A 269     -35.183  66.473  -1.234  1.00  0.940          C  
ATOM   4195  OG  SER A 269     -36.455  66.899  -1.634  1.00  0.940          O  
ATOM   4196  H   SER A 269     -32.946  65.364  -0.867  1.00  0.790          H  
ATOM   4197  HA  SER A 269     -35.445  64.457  -1.867  1.00  0.820          H  
ATOM   4198 1HB  SER A 269     -35.190  66.224  -0.174  1.00  1.130          H  
ATOM   4199 2HB  SER A 269     -34.469  67.279  -1.372  1.00  1.130          H  
ATOM   4200  HG  SER A 269     -36.653  67.664  -1.092  1.00  1.130          H  
ATOM   4201  N   ASP A 270     -33.724  66.370  -3.983  1.00  0.650          N  
ATOM   4202  CA  ASP A 270     -33.656  66.698  -5.402  1.00  0.640          C  
ATOM   4203  C   ASP A 270     -33.455  65.471  -6.265  1.00  0.620          C  
ATOM   4204  O   ASP A 270     -34.050  65.375  -7.345  1.00  0.630          O  
ATOM   4205  CB  ASP A 270     -32.590  67.747  -5.701  1.00  0.900          C  
ATOM   4206  CG  ASP A 270     -33.015  69.201  -5.301  1.00  0.900          C  
ATOM   4207  OD1 ASP A 270     -34.189  69.450  -5.040  1.00  0.900          O  
ATOM   4208  OD2 ASP A 270     -32.166  70.052  -5.287  1.00  0.900          O  
ATOM   4209  H   ASP A 270     -33.031  66.752  -3.330  1.00  0.780          H  
ATOM   4210  HA  ASP A 270     -34.602  67.127  -5.688  1.00  0.770          H  
ATOM   4211 1HB  ASP A 270     -31.681  67.489  -5.141  1.00  1.080          H  
ATOM   4212 2HB  ASP A 270     -32.340  67.711  -6.748  1.00  1.080          H  
ATOM   4213  N   SER A 271     -32.657  64.513  -5.794  1.00  0.600          N  
ATOM   4214  CA  SER A 271     -32.450  63.293  -6.550  1.00  0.590          C  
ATOM   4215  C   SER A 271     -33.761  62.532  -6.720  1.00  0.620          C  
ATOM   4216  O   SER A 271     -34.109  62.108  -7.832  1.00  0.620          O  
ATOM   4217  CB  SER A 271     -31.450  62.422  -5.868  1.00  0.830          C  
ATOM   4218  OG  SER A 271     -31.262  61.266  -6.601  1.00  0.830          O  
ATOM   4219  H   SER A 271     -32.144  64.653  -4.915  1.00  0.720          H  
ATOM   4220  HA  SER A 271     -32.074  63.557  -7.537  1.00  0.710          H  
ATOM   4221 1HB  SER A 271     -30.524  62.949  -5.756  1.00  1.000          H  
ATOM   4222 2HB  SER A 271     -31.814  62.181  -4.881  1.00  1.000          H  
ATOM   4223  HG  SER A 271     -30.572  60.759  -6.166  1.00  1.000          H  
ATOM   4224  N   VAL A 272     -34.520  62.390  -5.626  1.00  0.650          N  
ATOM   4225  CA  VAL A 272     -35.793  61.700  -5.698  1.00  0.700          C  
ATOM   4226  C   VAL A 272     -36.772  62.458  -6.590  1.00  0.710          C  
ATOM   4227  O   VAL A 272     -37.476  61.825  -7.371  1.00  0.740          O  
ATOM   4228  CB  VAL A 272     -36.389  61.436  -4.307  1.00  0.960          C  
ATOM   4229  CG1 VAL A 272     -37.814  60.889  -4.440  1.00  0.960          C  
ATOM   4230  CG2 VAL A 272     -35.524  60.406  -3.582  1.00  0.960          C  
ATOM   4231  H   VAL A 272     -34.178  62.748  -4.728  1.00  0.780          H  
ATOM   4232  HA  VAL A 272     -35.614  60.725  -6.149  1.00  0.840          H  
ATOM   4233  HB  VAL A 272     -36.418  62.373  -3.739  1.00  1.150          H  
ATOM   4234 1HG1 VAL A 272     -38.217  60.699  -3.449  1.00  1.150          H  
ATOM   4235 2HG1 VAL A 272     -38.449  61.608  -4.949  1.00  1.150          H  
ATOM   4236 3HG1 VAL A 272     -37.794  59.955  -5.011  1.00  1.150          H  
ATOM   4237 1HG2 VAL A 272     -35.937  60.217  -2.597  1.00  1.150          H  
ATOM   4238 2HG2 VAL A 272     -35.512  59.481  -4.151  1.00  1.150          H  
ATOM   4239 3HG2 VAL A 272     -34.509  60.787  -3.483  1.00  1.150          H  
ATOM   4240  N   LYS A 273     -36.860  63.792  -6.474  1.00  0.710          N  
ATOM   4241  CA  LYS A 273     -37.774  64.525  -7.345  1.00  0.740          C  
ATOM   4242  C   LYS A 273     -37.457  64.282  -8.815  1.00  0.710          C  
ATOM   4243  O   LYS A 273     -38.377  64.059  -9.606  1.00  0.710          O  
ATOM   4244  CB  LYS A 273     -37.714  66.026  -7.084  1.00  1.020          C  
ATOM   4245  CG  LYS A 273     -38.376  66.504  -5.784  1.00  1.020          C  
ATOM   4246  CD  LYS A 273     -38.403  68.051  -5.698  1.00  1.020          C  
ATOM   4247  CE  LYS A 273     -36.990  68.587  -5.487  1.00  1.020          C  
ATOM   4248  NZ  LYS A 273     -36.914  70.029  -5.203  1.00  1.020          N  
ATOM   4249  H   LYS A 273     -36.296  64.287  -5.777  1.00  0.850          H  
ATOM   4250  HA  LYS A 273     -38.787  64.173  -7.155  1.00  0.890          H  
ATOM   4251 1HB  LYS A 273     -36.665  66.307  -7.056  1.00  1.230          H  
ATOM   4252 2HB  LYS A 273     -38.171  66.559  -7.918  1.00  1.230          H  
ATOM   4253 1HG  LYS A 273     -39.397  66.126  -5.740  1.00  1.230          H  
ATOM   4254 2HG  LYS A 273     -37.830  66.109  -4.931  1.00  1.230          H  
ATOM   4255 1HD  LYS A 273     -38.812  68.469  -6.619  1.00  1.230          H  
ATOM   4256 2HD  LYS A 273     -39.029  68.361  -4.863  1.00  1.230          H  
ATOM   4257 1HE  LYS A 273     -36.539  68.047  -4.653  1.00  1.230          H  
ATOM   4258 2HE  LYS A 273     -36.409  68.412  -6.385  1.00  1.230          H  
ATOM   4259 1HZ  LYS A 273     -35.897  70.210  -5.088  1.00  1.230          H  
ATOM   4260 2HZ  LYS A 273     -37.289  70.564  -5.972  1.00  1.230          H  
ATOM   4261 3HZ  LYS A 273     -37.406  70.252  -4.359  1.00  1.230          H  
ATOM   4262  N   LEU A 274     -36.167  64.290  -9.189  1.00  0.680          N  
ATOM   4263  CA  LEU A 274     -35.792  64.041 -10.579  1.00  0.660          C  
ATOM   4264  C   LEU A 274     -36.247  62.642 -10.974  1.00  0.640          C  
ATOM   4265  O   LEU A 274     -36.846  62.449 -12.039  1.00  0.660          O  
ATOM   4266  CB  LEU A 274     -34.266  64.187 -10.781  1.00  0.930          C  
ATOM   4267  CG  LEU A 274     -33.713  64.174 -12.280  1.00  0.930          C  
ATOM   4268  CD1 LEU A 274     -32.394  64.972 -12.311  1.00  0.930          C  
ATOM   4269  CD2 LEU A 274     -33.457  62.725 -12.795  1.00  0.930          C  
ATOM   4270  H   LEU A 274     -35.439  64.520  -8.502  1.00  0.820          H  
ATOM   4271  HA  LEU A 274     -36.300  64.760 -11.212  1.00  0.790          H  
ATOM   4272 1HB  LEU A 274     -33.954  65.109 -10.318  1.00  1.120          H  
ATOM   4273 2HB  LEU A 274     -33.777  63.372 -10.240  1.00  1.120          H  
ATOM   4274  HG  LEU A 274     -34.432  64.670 -12.934  1.00  1.120          H  
ATOM   4275 1HD1 LEU A 274     -32.005  64.998 -13.334  1.00  1.120          H  
ATOM   4276 2HD1 LEU A 274     -32.569  65.991 -11.966  1.00  1.120          H  
ATOM   4277 3HD1 LEU A 274     -31.664  64.493 -11.658  1.00  1.120          H  
ATOM   4278 1HD2 LEU A 274     -33.069  62.773 -13.814  1.00  1.120          H  
ATOM   4279 2HD2 LEU A 274     -32.728  62.232 -12.149  1.00  1.120          H  
ATOM   4280 3HD2 LEU A 274     -34.368  62.143 -12.806  1.00  1.120          H  
ATOM   4281  N   ALA A 275     -35.922  61.653 -10.134  1.00  0.610          N  
ATOM   4282  CA  ALA A 275     -36.266  60.273 -10.412  1.00  0.600          C  
ATOM   4283  C   ALA A 275     -37.781  60.090 -10.551  1.00  0.640          C  
ATOM   4284  O   ALA A 275     -38.256  59.375 -11.442  1.00  0.650          O  
ATOM   4285  CB  ALA A 275     -35.718  59.406  -9.301  1.00  0.840          C  
ATOM   4286  H   ALA A 275     -35.403  61.872  -9.276  1.00  0.730          H  
ATOM   4287  HA  ALA A 275     -35.800  59.993 -11.353  1.00  0.720          H  
ATOM   4288 1HB  ALA A 275     -35.930  58.374  -9.484  1.00  1.010          H  
ATOM   4289 2HB  ALA A 275     -34.639  59.550  -9.235  1.00  1.010          H  
ATOM   4290 3HB  ALA A 275     -36.176  59.707  -8.365  1.00  1.010          H  
ATOM   4291  N   LYS A 276     -38.567  60.762  -9.707  1.00  0.670          N  
ATOM   4292  CA  LYS A 276     -40.014  60.666  -9.832  1.00  0.700          C  
ATOM   4293  C   LYS A 276     -40.497  61.328 -11.108  1.00  0.710          C  
ATOM   4294  O   LYS A 276     -41.320  60.755 -11.826  1.00  0.710          O  
ATOM   4295  CB  LYS A 276     -40.732  61.232  -8.606  1.00  0.970          C  
ATOM   4296  CG  LYS A 276     -40.638  60.351  -7.349  1.00  0.970          C  
ATOM   4297  CD  LYS A 276     -41.357  60.980  -6.167  1.00  0.970          C  
ATOM   4298  CE  LYS A 276     -41.371  60.039  -4.959  1.00  0.970          C  
ATOM   4299  NZ  LYS A 276     -42.029  60.663  -3.770  1.00  0.970          N  
ATOM   4300  H   LYS A 276     -38.152  61.308  -8.952  1.00  0.800          H  
ATOM   4301  HA  LYS A 276     -40.283  59.623  -9.912  1.00  0.840          H  
ATOM   4302 1HB  LYS A 276     -40.297  62.205  -8.361  1.00  1.160          H  
ATOM   4303 2HB  LYS A 276     -41.783  61.390  -8.839  1.00  1.160          H  
ATOM   4304 1HG  LYS A 276     -41.093  59.385  -7.551  1.00  1.160          H  
ATOM   4305 2HG  LYS A 276     -39.587  60.192  -7.098  1.00  1.160          H  
ATOM   4306 1HD  LYS A 276     -40.850  61.907  -5.892  1.00  1.160          H  
ATOM   4307 2HD  LYS A 276     -42.383  61.216  -6.446  1.00  1.160          H  
ATOM   4308 1HE  LYS A 276     -41.914  59.132  -5.225  1.00  1.160          H  
ATOM   4309 2HE  LYS A 276     -40.357  59.767  -4.700  1.00  1.160          H  
ATOM   4310 1HZ  LYS A 276     -42.021  60.007  -2.999  1.00  1.160          H  
ATOM   4311 2HZ  LYS A 276     -41.528  61.500  -3.504  1.00  1.160          H  
ATOM   4312 3HZ  LYS A 276     -42.984  60.902  -3.997  1.00  1.160          H  
ATOM   4313  N   GLN A 277     -39.912  62.478 -11.459  1.00  0.700          N  
ATOM   4314  CA  GLN A 277     -40.300  63.235 -12.647  1.00  0.710          C  
ATOM   4315  C   GLN A 277     -40.183  62.400 -13.910  1.00  0.730          C  
ATOM   4316  O   GLN A 277     -40.997  62.541 -14.826  1.00  0.840          O  
ATOM   4317  CB  GLN A 277     -39.402  64.474 -12.821  1.00  0.990          C  
ATOM   4318  CG  GLN A 277     -39.796  65.429 -13.961  1.00  0.990          C  
ATOM   4319  CD  GLN A 277     -41.093  66.132 -13.708  1.00  0.990          C  
ATOM   4320  OE1 GLN A 277     -41.284  66.715 -12.636  1.00  0.990          O  
ATOM   4321  NE2 GLN A 277     -41.994  66.093 -14.679  1.00  0.990          N  
ATOM   4322  H   GLN A 277     -39.231  62.902 -10.822  1.00  0.840          H  
ATOM   4323  HA  GLN A 277     -41.336  63.548 -12.532  1.00  0.850          H  
ATOM   4324 1HB  GLN A 277     -39.382  65.041 -11.890  1.00  1.190          H  
ATOM   4325 2HB  GLN A 277     -38.384  64.151 -13.018  1.00  1.190          H  
ATOM   4326 1HG  GLN A 277     -39.030  66.176 -14.085  1.00  1.190          H  
ATOM   4327 2HG  GLN A 277     -39.893  64.863 -14.884  1.00  1.190          H  
ATOM   4328 1HE2 GLN A 277     -42.878  66.552 -14.564  1.00  1.190          H  
ATOM   4329 2HE2 GLN A 277     -41.794  65.600 -15.530  1.00  1.190          H  
ATOM   4330  N   VAL A 278     -39.183  61.519 -13.966  1.00  0.660          N  
ATOM   4331  CA  VAL A 278     -39.004  60.707 -15.162  1.00  0.670          C  
ATOM   4332  C   VAL A 278     -39.514  59.273 -15.045  1.00  0.660          C  
ATOM   4333  O   VAL A 278     -39.301  58.493 -15.973  1.00  0.680          O  
ATOM   4334  CB  VAL A 278     -37.514  60.629 -15.592  1.00  0.930          C  
ATOM   4335  CG1 VAL A 278     -36.990  62.001 -15.862  1.00  0.930          C  
ATOM   4336  CG2 VAL A 278     -36.659  59.924 -14.525  1.00  0.930          C  
ATOM   4337  H   VAL A 278     -38.516  61.484 -13.186  1.00  0.790          H  
ATOM   4338  HA  VAL A 278     -39.552  61.187 -15.970  1.00  0.800          H  
ATOM   4339  HB  VAL A 278     -37.452  60.070 -16.523  1.00  1.120          H  
ATOM   4340 1HG1 VAL A 278     -35.964  61.906 -16.194  1.00  1.120          H  
ATOM   4341 2HG1 VAL A 278     -37.587  62.478 -16.636  1.00  1.120          H  
ATOM   4342 3HG1 VAL A 278     -37.032  62.599 -14.949  1.00  1.120          H  
ATOM   4343 1HG2 VAL A 278     -35.626  59.872 -14.863  1.00  1.120          H  
ATOM   4344 2HG2 VAL A 278     -36.706  60.477 -13.598  1.00  1.120          H  
ATOM   4345 3HG2 VAL A 278     -37.029  58.919 -14.364  1.00  1.120          H  
ATOM   4346  N   GLY A 279     -40.158  58.897 -13.934  1.00  0.650          N  
ATOM   4347  CA  GLY A 279     -40.637  57.523 -13.829  1.00  0.640          C  
ATOM   4348  C   GLY A 279     -39.493  56.520 -13.688  1.00  0.610          C  
ATOM   4349  O   GLY A 279     -39.549  55.420 -14.231  1.00  0.610          O  
ATOM   4350  H   GLY A 279     -40.372  59.580 -13.200  1.00  0.780          H  
ATOM   4351 1HA  GLY A 279     -41.298  57.443 -12.965  1.00  0.770          H  
ATOM   4352 2HA  GLY A 279     -41.231  57.281 -14.708  1.00  0.770          H  
ATOM   4353  N   TYR A 280     -38.444  56.911 -12.993  1.00  0.600          N  
ATOM   4354  CA  TYR A 280     -37.249  56.113 -12.815  1.00  0.570          C  
ATOM   4355  C   TYR A 280     -37.488  54.692 -12.293  1.00  0.570          C  
ATOM   4356  O   TYR A 280     -38.232  54.496 -11.333  1.00  0.570          O  
ATOM   4357  CB  TYR A 280     -36.397  56.846 -11.832  1.00  0.810          C  
ATOM   4358  CG  TYR A 280     -35.211  56.216 -11.531  1.00  0.810          C  
ATOM   4359  CD1 TYR A 280     -34.150  56.394 -12.361  1.00  0.810          C  
ATOM   4360  CD2 TYR A 280     -35.146  55.412 -10.416  1.00  0.810          C  
ATOM   4361  CE1 TYR A 280     -33.005  55.783 -12.066  1.00  0.810          C  
ATOM   4362  CE2 TYR A 280     -34.003  54.802 -10.142  1.00  0.810          C  
ATOM   4363  CZ  TYR A 280     -32.955  54.997 -10.952  1.00  0.810          C  
ATOM   4364  OH  TYR A 280     -31.863  54.435 -10.655  1.00  0.810          O  
ATOM   4365  H   TYR A 280     -38.468  57.829 -12.539  1.00  0.720          H  
ATOM   4366  HA  TYR A 280     -36.743  56.040 -13.779  1.00  0.680          H  
ATOM   4367 1HB  TYR A 280     -36.172  57.829 -12.221  1.00  0.970          H  
ATOM   4368 2HB  TYR A 280     -36.951  56.966 -10.929  1.00  0.970          H  
ATOM   4369  HD1 TYR A 280     -34.230  57.031 -13.242  1.00  0.970          H  
ATOM   4370  HD2 TYR A 280     -36.014  55.276  -9.769  1.00  0.970          H  
ATOM   4371  HE1 TYR A 280     -32.127  55.911 -12.700  1.00  0.970          H  
ATOM   4372  HE2 TYR A 280     -33.905  54.154  -9.270  1.00  0.970          H  
ATOM   4373  HH  TYR A 280     -31.240  54.560 -11.369  1.00  0.970          H  
ATOM   4374  N   GLU A 281     -36.824  53.709 -12.922  1.00  0.580          N  
ATOM   4375  CA  GLU A 281     -36.923  52.286 -12.561  1.00  0.590          C  
ATOM   4376  C   GLU A 281     -35.534  51.688 -12.329  1.00  0.470          C  
ATOM   4377  O   GLU A 281     -34.562  52.144 -12.935  1.00  0.410          O  
ATOM   4378  CB  GLU A 281     -37.588  51.456 -13.678  1.00  0.820          C  
ATOM   4379  CG  GLU A 281     -39.023  51.828 -14.071  1.00  0.820          C  
ATOM   4380  CD  GLU A 281     -39.565  50.938 -15.218  1.00  0.820          C  
ATOM   4381  OE1 GLU A 281     -38.971  49.920 -15.486  1.00  0.820          O  
ATOM   4382  OE2 GLU A 281     -40.535  51.305 -15.839  1.00  0.820          O  
ATOM   4383  H   GLU A 281     -36.221  53.965 -13.688  1.00  0.700          H  
ATOM   4384  HA  GLU A 281     -37.503  52.190 -11.641  1.00  0.710          H  
ATOM   4385 1HB  GLU A 281     -36.976  51.515 -14.575  1.00  0.990          H  
ATOM   4386 2HB  GLU A 281     -37.603  50.408 -13.371  1.00  0.990          H  
ATOM   4387 1HG  GLU A 281     -39.666  51.721 -13.194  1.00  0.990          H  
ATOM   4388 2HG  GLU A 281     -39.047  52.871 -14.378  1.00  0.990          H  
ATOM   4389  N   ASN A 282     -35.492  50.590 -11.564  1.00  0.520          N  
ATOM   4390  CA  ASN A 282     -34.304  49.806 -11.223  1.00  0.470          C  
ATOM   4391  C   ASN A 282     -33.329  50.601 -10.388  1.00  0.420          C  
ATOM   4392  O   ASN A 282     -33.736  51.162  -9.376  1.00  0.400          O  
ATOM   4393  CB  ASN A 282     -33.697  49.221 -12.487  1.00  0.680          C  
ATOM   4394  CG  ASN A 282     -34.609  48.203 -13.118  1.00  0.680          C  
ATOM   4395  OD1 ASN A 282     -34.783  47.117 -12.571  1.00  0.680          O  
ATOM   4396  ND2 ASN A 282     -35.224  48.526 -14.204  1.00  0.680          N  
ATOM   4397  H   ASN A 282     -36.356  50.327 -11.097  1.00  0.620          H  
ATOM   4398  HA  ASN A 282     -34.620  48.967 -10.601  1.00  0.560          H  
ATOM   4399 1HB  ASN A 282     -33.477  49.995 -13.210  1.00  0.810          H  
ATOM   4400 2HB  ASN A 282     -32.770  48.729 -12.255  1.00  0.810          H  
ATOM   4401 1HD2 ASN A 282     -35.839  47.877 -14.649  1.00  0.810          H  
ATOM   4402 2HD2 ASN A 282     -35.081  49.418 -14.636  1.00  0.810          H  
ATOM   4403  N   ALA A 283     -32.058  50.685 -10.744  1.00  0.460          N  
ATOM   4404  CA  ALA A 283     -31.187  51.413  -9.838  1.00  0.430          C  
ATOM   4405  C   ALA A 283     -30.192  52.260 -10.581  1.00  0.370          C  
ATOM   4406  O   ALA A 283     -29.744  51.910 -11.674  1.00  0.380          O  
ATOM   4407  CB  ALA A 283     -30.473  50.438  -8.921  1.00  0.610          C  
ATOM   4408  H   ALA A 283     -31.699  50.260 -11.582  1.00  0.550          H  
ATOM   4409  HA  ALA A 283     -31.796  52.086  -9.241  1.00  0.520          H  
ATOM   4410 1HB  ALA A 283     -29.855  50.996  -8.230  1.00  0.740          H  
ATOM   4411 2HB  ALA A 283     -31.204  49.861  -8.365  1.00  0.740          H  
ATOM   4412 3HB  ALA A 283     -29.853  49.766  -9.512  1.00  0.740          H  
ATOM   4413  N   GLY A 284     -29.843  53.383  -9.948  1.00  0.370          N  
ATOM   4414  CA  GLY A 284     -28.864  54.320 -10.478  1.00  0.350          C  
ATOM   4415  C   GLY A 284     -28.538  55.464  -9.523  1.00  0.350          C  
ATOM   4416  O   GLY A 284     -28.976  55.486  -8.370  1.00  0.380          O  
ATOM   4417  H   GLY A 284     -30.327  53.596  -9.069  1.00  0.440          H  
ATOM   4418 1HA  GLY A 284     -27.955  53.782 -10.694  1.00  0.420          H  
ATOM   4419 2HA  GLY A 284     -29.214  54.724 -11.425  1.00  0.420          H  
ATOM   4420  N   THR A 285     -27.728  56.393 -10.016  1.00  0.340          N  
ATOM   4421  CA  THR A 285     -27.205  57.502  -9.213  1.00  0.380          C  
ATOM   4422  C   THR A 285     -27.360  58.910  -9.771  1.00  0.400          C  
ATOM   4423  O   THR A 285     -27.088  59.164 -10.944  1.00  0.430          O  
ATOM   4424  CB  THR A 285     -25.703  57.252  -8.954  1.00  0.520          C  
ATOM   4425  OG1 THR A 285     -25.546  56.046  -8.186  1.00  0.520          O  
ATOM   4426  CG2 THR A 285     -25.052  58.403  -8.245  1.00  0.520          C  
ATOM   4427  H   THR A 285     -27.455  56.286 -10.998  1.00  0.410          H  
ATOM   4428  HA  THR A 285     -27.720  57.477  -8.256  1.00  0.460          H  
ATOM   4429  HB  THR A 285     -25.201  57.113  -9.905  1.00  0.620          H  
ATOM   4430  HG1 THR A 285     -25.809  55.295  -8.719  1.00  0.620          H  
ATOM   4431 1HG2 THR A 285     -24.005  58.159  -8.107  1.00  0.620          H  
ATOM   4432 2HG2 THR A 285     -25.112  59.319  -8.826  1.00  0.620          H  
ATOM   4433 3HG2 THR A 285     -25.533  58.548  -7.280  1.00  0.620          H  
ATOM   4434  N   VAL A 286     -27.740  59.858  -8.908  1.00  0.370          N  
ATOM   4435  CA  VAL A 286     -27.789  61.256  -9.341  1.00  0.390          C  
ATOM   4436  C   VAL A 286     -26.581  61.986  -8.736  1.00  0.380          C  
ATOM   4437  O   VAL A 286     -26.374  61.968  -7.518  1.00  0.390          O  
ATOM   4438  CB  VAL A 286     -29.108  61.942  -8.923  1.00  0.540          C  
ATOM   4439  CG1 VAL A 286     -29.115  63.401  -9.405  1.00  0.540          C  
ATOM   4440  CG2 VAL A 286     -30.314  61.161  -9.496  1.00  0.540          C  
ATOM   4441  H   VAL A 286     -27.976  59.586  -7.945  1.00  0.440          H  
ATOM   4442  HA  VAL A 286     -27.709  61.304 -10.427  1.00  0.470          H  
ATOM   4443  HB  VAL A 286     -29.166  61.961  -7.842  1.00  0.650          H  
ATOM   4444 1HG1 VAL A 286     -30.038  63.884  -9.097  1.00  0.650          H  
ATOM   4445 2HG1 VAL A 286     -28.270  63.945  -8.986  1.00  0.650          H  
ATOM   4446 3HG1 VAL A 286     -29.045  63.410 -10.478  1.00  0.650          H  
ATOM   4447 1HG2 VAL A 286     -31.247  61.640  -9.189  1.00  0.650          H  
ATOM   4448 2HG2 VAL A 286     -30.266  61.139 -10.566  1.00  0.650          H  
ATOM   4449 3HG2 VAL A 286     -30.297  60.138  -9.118  1.00  0.650          H  
ATOM   4450  N   GLU A 287     -25.747  62.568  -9.595  1.00  0.380          N  
ATOM   4451  CA  GLU A 287     -24.529  63.234  -9.147  1.00  0.360          C  
ATOM   4452  C   GLU A 287     -24.726  64.737  -9.021  1.00  0.420          C  
ATOM   4453  O   GLU A 287     -25.233  65.377  -9.963  1.00  0.440          O  
ATOM   4454  CB  GLU A 287     -23.387  63.014 -10.141  1.00  0.510          C  
ATOM   4455  CG  GLU A 287     -22.992  61.567 -10.412  1.00  0.510          C  
ATOM   4456  CD  GLU A 287     -21.695  61.497 -11.161  1.00  0.510          C  
ATOM   4457  OE1 GLU A 287     -21.085  62.534 -11.275  1.00  0.510          O  
ATOM   4458  OE2 GLU A 287     -21.313  60.446 -11.621  1.00  0.510          O  
ATOM   4459  H   GLU A 287     -25.972  62.540 -10.585  1.00  0.460          H  
ATOM   4460  HA  GLU A 287     -24.245  62.844  -8.172  1.00  0.430          H  
ATOM   4461 1HB  GLU A 287     -23.666  63.443 -11.101  1.00  0.610          H  
ATOM   4462 2HB  GLU A 287     -22.511  63.552  -9.790  1.00  0.610          H  
ATOM   4463 1HG  GLU A 287     -22.932  61.008  -9.506  1.00  0.610          H  
ATOM   4464 2HG  GLU A 287     -23.778  61.117 -11.024  1.00  0.610          H  
ATOM   4465  N   PHE A 288     -24.202  65.300  -7.918  1.00  0.450          N  
ATOM   4466  CA  PHE A 288     -24.239  66.732  -7.657  1.00  0.500          C  
ATOM   4467  C   PHE A 288     -22.878  67.350  -7.310  1.00  0.500          C  
ATOM   4468  O   PHE A 288     -22.018  66.752  -6.648  1.00  0.480          O  
ATOM   4469  CB  PHE A 288     -25.155  67.036  -6.475  1.00  0.680          C  
ATOM   4470  CG  PHE A 288     -26.578  66.626  -6.637  1.00  0.680          C  
ATOM   4471  CD1 PHE A 288     -27.019  65.421  -6.110  1.00  0.680          C  
ATOM   4472  CD2 PHE A 288     -27.479  67.430  -7.303  1.00  0.680          C  
ATOM   4473  CE1 PHE A 288     -28.328  65.046  -6.236  1.00  0.680          C  
ATOM   4474  CE2 PHE A 288     -28.796  67.056  -7.436  1.00  0.680          C  
ATOM   4475  CZ  PHE A 288     -29.224  65.862  -6.897  1.00  0.680          C  
ATOM   4476  H   PHE A 288     -23.824  64.690  -7.191  1.00  0.540          H  
ATOM   4477  HA  PHE A 288     -24.620  67.226  -8.548  1.00  0.600          H  
ATOM   4478 1HB  PHE A 288     -24.758  66.537  -5.590  1.00  0.820          H  
ATOM   4479 2HB  PHE A 288     -25.133  68.107  -6.279  1.00  0.820          H  
ATOM   4480  HD1 PHE A 288     -26.310  64.771  -5.587  1.00  0.820          H  
ATOM   4481  HD2 PHE A 288     -27.135  68.374  -7.720  1.00  0.820          H  
ATOM   4482  HE1 PHE A 288     -28.650  64.105  -5.812  1.00  0.820          H  
ATOM   4483  HE2 PHE A 288     -29.496  67.704  -7.960  1.00  0.820          H  
ATOM   4484  HZ  PHE A 288     -30.263  65.561  -6.995  1.00  0.820          H  
ATOM   4485  N   LEU A 289     -22.734  68.606  -7.689  1.00  0.530          N  
ATOM   4486  CA  LEU A 289     -21.587  69.427  -7.356  1.00  0.550          C  
ATOM   4487  C   LEU A 289     -21.984  70.190  -6.112  1.00  0.580          C  
ATOM   4488  O   LEU A 289     -23.044  70.812  -6.101  1.00  0.590          O  
ATOM   4489  CB  LEU A 289     -21.307  70.390  -8.527  1.00  0.760          C  
ATOM   4490  CG  LEU A 289     -20.029  71.205  -8.501  1.00  0.760          C  
ATOM   4491  CD1 LEU A 289     -19.627  71.503  -9.934  1.00  0.760          C  
ATOM   4492  CD2 LEU A 289     -20.242  72.520  -7.741  1.00  0.760          C  
ATOM   4493  H   LEU A 289     -23.479  69.008  -8.253  1.00  0.640          H  
ATOM   4494  HA  LEU A 289     -20.719  68.800  -7.140  1.00  0.660          H  
ATOM   4495 1HB  LEU A 289     -21.337  69.846  -9.453  1.00  0.910          H  
ATOM   4496 2HB  LEU A 289     -22.117  71.096  -8.550  1.00  0.910          H  
ATOM   4497  HG  LEU A 289     -19.244  70.627  -8.044  1.00  0.910          H  
ATOM   4498 1HD1 LEU A 289     -18.702  72.071  -9.944  1.00  0.910          H  
ATOM   4499 2HD1 LEU A 289     -19.476  70.567 -10.472  1.00  0.910          H  
ATOM   4500 3HD1 LEU A 289     -20.407  72.075 -10.422  1.00  0.910          H  
ATOM   4501 1HD2 LEU A 289     -19.334  73.081  -7.762  1.00  0.910          H  
ATOM   4502 2HD2 LEU A 289     -21.017  73.083  -8.227  1.00  0.910          H  
ATOM   4503 3HD2 LEU A 289     -20.519  72.350  -6.713  1.00  0.910          H  
ATOM   4504  N   VAL A 290     -21.193  70.131  -5.044  1.00  0.580          N  
ATOM   4505  CA  VAL A 290     -21.600  70.829  -3.826  1.00  0.600          C  
ATOM   4506  C   VAL A 290     -20.593  71.897  -3.390  1.00  0.630          C  
ATOM   4507  O   VAL A 290     -19.397  71.646  -3.207  1.00  0.630          O  
ATOM   4508  CB  VAL A 290     -21.882  69.786  -2.718  1.00  0.830          C  
ATOM   4509  CG1 VAL A 290     -22.289  70.465  -1.428  1.00  0.830          C  
ATOM   4510  CG2 VAL A 290     -22.986  68.838  -3.198  1.00  0.830          C  
ATOM   4511  H   VAL A 290     -20.329  69.578  -5.068  1.00  0.700          H  
ATOM   4512  HA  VAL A 290     -22.538  71.343  -4.018  1.00  0.720          H  
ATOM   4513  HB  VAL A 290     -21.001  69.224  -2.527  1.00  1.000          H  
ATOM   4514 1HG1 VAL A 290     -22.477  69.707  -0.675  1.00  1.000          H  
ATOM   4515 2HG1 VAL A 290     -21.492  71.130  -1.080  1.00  1.000          H  
ATOM   4516 3HG1 VAL A 290     -23.200  71.049  -1.598  1.00  1.000          H  
ATOM   4517 1HG2 VAL A 290     -23.195  68.110  -2.441  1.00  1.000          H  
ATOM   4518 2HG2 VAL A 290     -23.868  69.410  -3.393  1.00  1.000          H  
ATOM   4519 3HG2 VAL A 290     -22.678  68.325  -4.108  1.00  1.000          H  
ATOM   4520  N   ASP A 291     -21.079  73.125  -3.263  1.00  0.670          N  
ATOM   4521  CA  ASP A 291     -20.204  74.227  -2.914  1.00  0.680          C  
ATOM   4522  C   ASP A 291     -20.151  74.519  -1.409  1.00  0.800          C  
ATOM   4523  O   ASP A 291     -20.962  74.036  -0.610  1.00  0.940          O  
ATOM   4524  CB  ASP A 291     -20.693  75.467  -3.692  1.00  0.950          C  
ATOM   4525  CG  ASP A 291     -19.664  76.579  -3.860  1.00  0.950          C  
ATOM   4526  OD1 ASP A 291     -18.565  76.403  -3.394  1.00  0.950          O  
ATOM   4527  OD2 ASP A 291     -20.008  77.618  -4.372  1.00  0.950          O  
ATOM   4528  H   ASP A 291     -22.081  73.279  -3.398  1.00  0.800          H  
ATOM   4529  HA  ASP A 291     -19.196  73.981  -3.249  1.00  0.820          H  
ATOM   4530 1HB  ASP A 291     -21.013  75.147  -4.686  1.00  1.140          H  
ATOM   4531 2HB  ASP A 291     -21.578  75.873  -3.198  1.00  1.140          H  
ATOM   4532  N   ARG A 292     -19.334  75.501  -1.055  1.00  0.970          N  
ATOM   4533  CA  ARG A 292     -19.163  75.911   0.327  1.00  1.150          C  
ATOM   4534  C   ARG A 292     -20.189  76.933   0.682  1.00  1.580          C  
ATOM   4535  O   ARG A 292     -20.256  77.391   1.812  1.00  2.240          O  
ATOM   4536  CB  ARG A 292     -17.760  76.437   0.600  1.00  1.540          C  
ATOM   4537  CG  ARG A 292     -16.663  75.364   0.586  1.00  1.540          C  
ATOM   4538  CD  ARG A 292     -15.285  75.954   0.723  1.00  1.540          C  
ATOM   4539  NE  ARG A 292     -14.234  74.915   0.839  1.00  1.540          N  
ATOM   4540  CZ  ARG A 292     -13.724  74.196  -0.195  1.00  1.540          C  
ATOM   4541  NH1 ARG A 292     -14.182  74.408  -1.397  1.00  1.540          N  
ATOM   4542  NH2 ARG A 292     -12.772  73.281   0.024  1.00  1.540          N  
ATOM   4543  H   ARG A 292     -18.738  75.896  -1.785  1.00  1.160          H  
ATOM   4544  HA  ARG A 292     -19.313  75.040   0.965  1.00  1.380          H  
ATOM   4545 1HB  ARG A 292     -17.507  77.183  -0.155  1.00  1.850          H  
ATOM   4546 2HB  ARG A 292     -17.736  76.930   1.571  1.00  1.850          H  
ATOM   4547 1HG  ARG A 292     -16.823  74.682   1.421  1.00  1.850          H  
ATOM   4548 2HG  ARG A 292     -16.729  74.807  -0.347  1.00  1.850          H  
ATOM   4549 1HD  ARG A 292     -15.063  76.581  -0.140  1.00  1.850          H  
ATOM   4550 2HD  ARG A 292     -15.252  76.567   1.625  1.00  1.850          H  
ATOM   4551  HE  ARG A 292     -13.865  74.731   1.764  1.00  1.850          H  
ATOM   4552 1HH1 ARG A 292     -14.898  75.092  -1.558  1.00  1.850          H  
ATOM   4553 2HH1 ARG A 292     -13.858  73.859  -2.197  1.00  1.850          H  
ATOM   4554 1HH2 ARG A 292     -12.435  73.122   0.961  1.00  1.850          H  
ATOM   4555 2HH2 ARG A 292     -12.355  72.721  -0.751  1.00  1.850          H  
ATOM   4556  N   HIS A 293     -21.054  77.227  -0.266  1.00  1.760          N  
ATOM   4557  CA  HIS A 293     -22.138  78.136  -0.032  1.00  2.140          C  
ATOM   4558  C   HIS A 293     -23.392  77.354   0.387  1.00  1.890          C  
ATOM   4559  O   HIS A 293     -24.462  77.942   0.511  1.00  2.330          O  
ATOM   4560  CB  HIS A 293     -22.420  78.992  -1.270  1.00  2.840          C  
ATOM   4561  CG  HIS A 293     -21.316  79.960  -1.583  1.00  2.840          C  
ATOM   4562  ND1 HIS A 293     -20.266  79.668  -2.439  1.00  2.840          N  
ATOM   4563  CD2 HIS A 293     -21.094  81.214  -1.127  1.00  2.840          C  
ATOM   4564  CE1 HIS A 293     -19.453  80.707  -2.491  1.00  2.840          C  
ATOM   4565  NE2 HIS A 293     -19.933  81.659  -1.705  1.00  2.840          N  
ATOM   4566  H   HIS A 293     -20.917  76.816  -1.178  1.00  2.110          H  
ATOM   4567  HA  HIS A 293     -21.882  78.812   0.784  1.00  2.570          H  
ATOM   4568 1HB  HIS A 293     -22.558  78.343  -2.137  1.00  3.410          H  
ATOM   4569 2HB  HIS A 293     -23.341  79.553  -1.127  1.00  3.410          H  
ATOM   4570  HD1 HIS A 293     -20.256  78.961  -3.191  1.00  3.410          H  
ATOM   4571  HD2 HIS A 293     -21.640  81.855  -0.436  1.00  3.410          H  
ATOM   4572  HE1 HIS A 293     -18.562  80.672  -3.117  1.00  3.410          H  
ATOM   4573  N   GLY A 294     -23.281  76.005   0.577  1.00  1.310          N  
ATOM   4574  CA  GLY A 294     -24.404  75.158   1.004  1.00  0.930          C  
ATOM   4575  C   GLY A 294     -25.296  74.823  -0.175  1.00  0.880          C  
ATOM   4576  O   GLY A 294     -26.376  74.243  -0.032  1.00  0.940          O  
ATOM   4577  H   GLY A 294     -22.379  75.541   0.426  1.00  1.570          H  
ATOM   4578 1HA  GLY A 294     -24.015  74.242   1.445  1.00  1.120          H  
ATOM   4579 2HA  GLY A 294     -24.979  75.673   1.771  1.00  1.120          H  
ATOM   4580  N   LYS A 295     -24.863  75.292  -1.327  1.00  0.850          N  
ATOM   4581  CA  LYS A 295     -25.560  75.163  -2.579  1.00  0.810          C  
ATOM   4582  C   LYS A 295     -25.071  73.979  -3.350  1.00  0.770          C  
ATOM   4583  O   LYS A 295     -23.898  73.603  -3.265  1.00  0.860          O  
ATOM   4584  CB  LYS A 295     -25.361  76.428  -3.412  1.00  1.150          C  
ATOM   4585  CG  LYS A 295     -25.961  77.675  -2.794  1.00  1.150          C  
ATOM   4586  CD  LYS A 295     -25.744  78.897  -3.672  1.00  1.150          C  
ATOM   4587  CE  LYS A 295     -26.344  80.148  -3.034  1.00  1.150          C  
ATOM   4588  NZ  LYS A 295     -26.167  81.358  -3.896  1.00  1.150          N  
ATOM   4589  H   LYS A 295     -23.983  75.776  -1.300  1.00  1.020          H  
ATOM   4590  HA  LYS A 295     -26.623  75.021  -2.378  1.00  0.970          H  
ATOM   4591 1HB  LYS A 295     -24.294  76.602  -3.552  1.00  1.380          H  
ATOM   4592 2HB  LYS A 295     -25.802  76.286  -4.402  1.00  1.380          H  
ATOM   4593 1HG  LYS A 295     -27.029  77.523  -2.644  1.00  1.380          H  
ATOM   4594 2HG  LYS A 295     -25.506  77.851  -1.824  1.00  1.380          H  
ATOM   4595 1HD  LYS A 295     -24.674  79.052  -3.820  1.00  1.380          H  
ATOM   4596 2HD  LYS A 295     -26.209  78.736  -4.646  1.00  1.380          H  
ATOM   4597 1HE  LYS A 295     -27.407  79.986  -2.866  1.00  1.380          H  
ATOM   4598 2HE  LYS A 295     -25.857  80.324  -2.074  1.00  1.380          H  
ATOM   4599 1HZ  LYS A 295     -26.577  82.161  -3.438  1.00  1.380          H  
ATOM   4600 2HZ  LYS A 295     -25.184  81.526  -4.050  1.00  1.380          H  
ATOM   4601 3HZ  LYS A 295     -26.625  81.210  -4.785  1.00  1.380          H  
ATOM   4602  N   HIS A 296     -25.933  73.451  -4.187  1.00  0.650          N  
ATOM   4603  CA  HIS A 296     -25.531  72.344  -5.002  1.00  0.610          C  
ATOM   4604  C   HIS A 296     -26.069  72.463  -6.398  1.00  0.620          C  
ATOM   4605  O   HIS A 296     -27.053  73.162  -6.655  1.00  0.650          O  
ATOM   4606  CB  HIS A 296     -26.018  71.045  -4.390  1.00  0.870          C  
ATOM   4607  CG  HIS A 296     -27.508  70.914  -4.357  1.00  0.870          C  
ATOM   4608  ND1 HIS A 296     -28.288  71.429  -3.337  1.00  0.870          N  
ATOM   4609  CD2 HIS A 296     -28.369  70.337  -5.224  1.00  0.870          C  
ATOM   4610  CE1 HIS A 296     -29.552  71.148  -3.577  1.00  0.870          C  
ATOM   4611  NE2 HIS A 296     -29.624  70.494  -4.707  1.00  0.870          N  
ATOM   4612  H   HIS A 296     -26.888  73.783  -4.231  1.00  0.780          H  
ATOM   4613  HA  HIS A 296     -24.453  72.323  -5.067  1.00  0.730          H  
ATOM   4614 1HB  HIS A 296     -25.609  70.207  -4.955  1.00  1.040          H  
ATOM   4615 2HB  HIS A 296     -25.648  70.975  -3.368  1.00  1.040          H  
ATOM   4616  HD2 HIS A 296     -28.114  69.847  -6.147  1.00  1.040          H  
ATOM   4617  HE1 HIS A 296     -30.402  71.419  -2.960  1.00  1.040          H  
ATOM   4618  HE2 HIS A 296     -30.512  70.170  -5.116  1.00  1.040          H  
ATOM   4619  N   TYR A 297     -25.410  71.765  -7.303  1.00  0.600          N  
ATOM   4620  CA  TYR A 297     -25.823  71.774  -8.682  1.00  0.620          C  
ATOM   4621  C   TYR A 297     -25.859  70.383  -9.283  1.00  0.600          C  
ATOM   4622  O   TYR A 297     -24.968  69.562  -9.069  1.00  0.590          O  
ATOM   4623  CB  TYR A 297     -24.826  72.603  -9.458  1.00  0.860          C  
ATOM   4624  CG  TYR A 297     -24.630  73.999  -8.963  1.00  0.860          C  
ATOM   4625  CD1 TYR A 297     -23.687  74.246  -7.969  1.00  0.860          C  
ATOM   4626  CD2 TYR A 297     -25.358  75.027  -9.486  1.00  0.860          C  
ATOM   4627  CE1 TYR A 297     -23.489  75.521  -7.509  1.00  0.860          C  
ATOM   4628  CE2 TYR A 297     -25.163  76.303  -9.039  1.00  0.860          C  
ATOM   4629  CZ  TYR A 297     -24.234  76.558  -8.055  1.00  0.860          C  
ATOM   4630  OH  TYR A 297     -24.048  77.845  -7.619  1.00  0.860          O  
ATOM   4631  H   TYR A 297     -24.580  71.252  -7.004  1.00  0.720          H  
ATOM   4632  HA  TYR A 297     -26.823  72.203  -8.757  1.00  0.740          H  
ATOM   4633 1HB  TYR A 297     -23.876  72.107  -9.456  1.00  1.030          H  
ATOM   4634 2HB  TYR A 297     -25.157  72.657 -10.460  1.00  1.030          H  
ATOM   4635  HD1 TYR A 297     -23.113  73.423  -7.550  1.00  1.030          H  
ATOM   4636  HD2 TYR A 297     -26.089  74.836 -10.247  1.00  1.030          H  
ATOM   4637  HE1 TYR A 297     -22.753  75.713  -6.727  1.00  1.030          H  
ATOM   4638  HE2 TYR A 297     -25.747  77.121  -9.462  1.00  1.030          H  
ATOM   4639  HH  TYR A 297     -23.398  77.851  -6.913  1.00  1.030          H  
ATOM   4640  N   PHE A 298     -26.856  70.120 -10.093  1.00  0.600          N  
ATOM   4641  CA  PHE A 298     -26.932  68.883 -10.838  1.00  0.570          C  
ATOM   4642  C   PHE A 298     -25.826  68.741 -11.865  1.00  0.560          C  
ATOM   4643  O   PHE A 298     -25.516  69.679 -12.625  1.00  0.600          O  
ATOM   4644  CB  PHE A 298     -28.260  68.806 -11.547  1.00  0.810          C  
ATOM   4645  CG  PHE A 298     -28.403  67.668 -12.434  1.00  0.810          C  
ATOM   4646  CD1 PHE A 298     -28.746  66.446 -11.959  1.00  0.810          C  
ATOM   4647  CD2 PHE A 298     -28.162  67.828 -13.800  1.00  0.810          C  
ATOM   4648  CE1 PHE A 298     -28.860  65.409 -12.818  1.00  0.810          C  
ATOM   4649  CE2 PHE A 298     -28.273  66.783 -14.657  1.00  0.810          C  
ATOM   4650  CZ  PHE A 298     -28.625  65.575 -14.174  1.00  0.810          C  
ATOM   4651  H   PHE A 298     -27.613  70.791 -10.212  1.00  0.720          H  
ATOM   4652  HA  PHE A 298     -26.851  68.049 -10.139  1.00  0.680          H  
ATOM   4653 1HB  PHE A 298     -29.042  68.758 -10.814  1.00  0.970          H  
ATOM   4654 2HB  PHE A 298     -28.405  69.677 -12.090  1.00  0.970          H  
ATOM   4655  HD1 PHE A 298     -28.930  66.305 -10.891  1.00  0.970          H  
ATOM   4656  HD2 PHE A 298     -27.871  68.811 -14.179  1.00  0.970          H  
ATOM   4657  HE1 PHE A 298     -29.134  64.454 -12.430  1.00  0.970          H  
ATOM   4658  HE2 PHE A 298     -28.078  66.911 -15.722  1.00  0.970          H  
ATOM   4659  HZ  PHE A 298     -28.716  64.746 -14.856  1.00  0.970          H  
ATOM   4660  N   ILE A 299     -25.238  67.550 -11.897  1.00  0.520          N  
ATOM   4661  CA  ILE A 299     -24.216  67.218 -12.866  1.00  0.520          C  
ATOM   4662  C   ILE A 299     -24.709  66.167 -13.865  1.00  0.520          C  
ATOM   4663  O   ILE A 299     -24.646  66.364 -15.079  1.00  0.570          O  
ATOM   4664  CB  ILE A 299     -22.961  66.618 -12.174  1.00  0.730          C  
ATOM   4665  CG1 ILE A 299     -22.333  67.605 -11.179  1.00  0.730          C  
ATOM   4666  CG2 ILE A 299     -21.927  66.225 -13.242  1.00  0.730          C  
ATOM   4667  CD1 ILE A 299     -21.244  66.949 -10.283  1.00  0.730          C  
ATOM   4668  H   ILE A 299     -25.511  66.838 -11.217  1.00  0.620          H  
ATOM   4669  HA  ILE A 299     -23.943  68.119 -13.414  1.00  0.620          H  
ATOM   4670  HB  ILE A 299     -23.245  65.736 -11.619  1.00  0.870          H  
ATOM   4671 1HG1 ILE A 299     -21.891  68.435 -11.727  1.00  0.870          H  
ATOM   4672 2HG1 ILE A 299     -23.118  67.999 -10.538  1.00  0.870          H  
ATOM   4673 1HG2 ILE A 299     -21.057  65.776 -12.788  1.00  0.870          H  
ATOM   4674 2HG2 ILE A 299     -22.337  65.510 -13.928  1.00  0.870          H  
ATOM   4675 3HG2 ILE A 299     -21.633  67.113 -13.792  1.00  0.870          H  
ATOM   4676 1HD1 ILE A 299     -20.840  67.667  -9.595  1.00  0.870          H  
ATOM   4677 2HD1 ILE A 299     -21.693  66.130  -9.718  1.00  0.870          H  
ATOM   4678 3HD1 ILE A 299     -20.429  66.562 -10.870  1.00  0.870          H  
ATOM   4679  N   GLU A 300     -25.104  65.006 -13.336  1.00  0.480          N  
ATOM   4680  CA  GLU A 300     -25.370  63.837 -14.181  1.00  0.480          C  
ATOM   4681  C   GLU A 300     -26.220  62.744 -13.537  1.00  0.430          C  
ATOM   4682  O   GLU A 300     -26.282  62.629 -12.320  1.00  0.410          O  
ATOM   4683  CB  GLU A 300     -24.006  63.249 -14.596  1.00  0.670          C  
ATOM   4684  CG  GLU A 300     -24.001  61.994 -15.442  1.00  0.670          C  
ATOM   4685  CD  GLU A 300     -22.607  61.602 -15.844  1.00  0.670          C  
ATOM   4686  OE1 GLU A 300     -21.670  62.267 -15.467  1.00  0.670          O  
ATOM   4687  OE2 GLU A 300     -22.480  60.671 -16.586  1.00  0.670          O  
ATOM   4688  H   GLU A 300     -25.179  64.946 -12.319  1.00  0.580          H  
ATOM   4689  HA  GLU A 300     -25.892  64.184 -15.073  1.00  0.580          H  
ATOM   4690 1HB  GLU A 300     -23.470  63.989 -15.180  1.00  0.810          H  
ATOM   4691 2HB  GLU A 300     -23.413  63.047 -13.700  1.00  0.810          H  
ATOM   4692 1HG  GLU A 300     -24.407  61.161 -14.869  1.00  0.810          H  
ATOM   4693 2HG  GLU A 300     -24.616  62.138 -16.332  1.00  0.810          H  
ATOM   4694  N   VAL A 301     -26.898  61.936 -14.351  1.00  0.430          N  
ATOM   4695  CA  VAL A 301     -27.574  60.762 -13.807  1.00  0.410          C  
ATOM   4696  C   VAL A 301     -27.027  59.518 -14.473  1.00  0.380          C  
ATOM   4697  O   VAL A 301     -27.046  59.396 -15.697  1.00  0.380          O  
ATOM   4698  CB  VAL A 301     -29.074  60.788 -14.038  1.00  0.580          C  
ATOM   4699  CG1 VAL A 301     -29.749  59.523 -13.448  1.00  0.580          C  
ATOM   4700  CG2 VAL A 301     -29.630  62.012 -13.455  1.00  0.580          C  
ATOM   4701  H   VAL A 301     -26.855  62.079 -15.352  1.00  0.520          H  
ATOM   4702  HA  VAL A 301     -27.380  60.701 -12.742  1.00  0.490          H  
ATOM   4703  HB  VAL A 301     -29.241  60.772 -15.083  1.00  0.700          H  
ATOM   4704 1HG1 VAL A 301     -30.818  59.560 -13.646  1.00  0.700          H  
ATOM   4705 2HG1 VAL A 301     -29.340  58.623 -13.906  1.00  0.700          H  
ATOM   4706 3HG1 VAL A 301     -29.579  59.489 -12.372  1.00  0.700          H  
ATOM   4707 1HG2 VAL A 301     -30.692  62.061 -13.625  1.00  0.700          H  
ATOM   4708 2HG2 VAL A 301     -29.431  62.029 -12.404  1.00  0.700          H  
ATOM   4709 3HG2 VAL A 301     -29.160  62.825 -13.926  1.00  0.700          H  
ATOM   4710  N   ASN A 302     -26.555  58.601 -13.657  1.00  0.360          N  
ATOM   4711  CA  ASN A 302     -26.001  57.357 -14.132  1.00  0.330          C  
ATOM   4712  C   ASN A 302     -27.051  56.255 -14.070  1.00  0.320          C  
ATOM   4713  O   ASN A 302     -27.390  55.757 -12.986  1.00  0.330          O  
ATOM   4714  CB  ASN A 302     -24.824  56.971 -13.302  1.00  0.470          C  
ATOM   4715  CG  ASN A 302     -23.706  57.956 -13.332  1.00  0.470          C  
ATOM   4716  OD1 ASN A 302     -23.226  58.357 -14.389  1.00  0.470          O  
ATOM   4717  ND2 ASN A 302     -23.278  58.355 -12.159  1.00  0.470          N  
ATOM   4718  H   ASN A 302     -26.602  58.801 -12.658  1.00  0.430          H  
ATOM   4719  HA  ASN A 302     -25.693  57.474 -15.174  1.00  0.400          H  
ATOM   4720 1HB  ASN A 302     -25.144  56.821 -12.276  1.00  0.570          H  
ATOM   4721 2HB  ASN A 302     -24.462  56.028 -13.692  1.00  0.570          H  
ATOM   4722 1HD2 ASN A 302     -22.521  59.040 -12.079  1.00  0.570          H  
ATOM   4723 2HD2 ASN A 302     -23.693  58.004 -11.325  1.00  0.570          H  
ATOM   4724  N   SER A 303     -27.578  55.848 -15.223  1.00  0.320          N  
ATOM   4725  CA  SER A 303     -28.669  54.861 -15.290  1.00  0.330          C  
ATOM   4726  C   SER A 303     -28.161  53.410 -15.196  1.00  0.300          C  
ATOM   4727  O   SER A 303     -28.351  52.606 -16.110  1.00  0.310          O  
ATOM   4728  CB  SER A 303     -29.415  55.067 -16.604  1.00  0.460          C  
ATOM   4729  OG  SER A 303     -30.017  56.328 -16.642  1.00  0.460          O  
ATOM   4730  H   SER A 303     -27.254  56.277 -16.082  1.00  0.380          H  
ATOM   4731  HA  SER A 303     -29.350  55.042 -14.457  1.00  0.400          H  
ATOM   4732 1HB  SER A 303     -28.709  54.982 -17.431  1.00  0.550          H  
ATOM   4733 2HB  SER A 303     -30.159  54.305 -16.753  1.00  0.550          H  
ATOM   4734  HG  SER A 303     -30.484  56.375 -17.482  1.00  0.550          H  
ATOM   4735  N   ARG A 304     -27.500  53.114 -14.077  1.00  0.280          N  
ATOM   4736  CA  ARG A 304     -26.870  51.824 -13.773  1.00  0.260          C  
ATOM   4737  C   ARG A 304     -26.321  51.784 -12.346  1.00  0.250          C  
ATOM   4738  O   ARG A 304     -26.123  52.834 -11.733  1.00  0.310          O  
ATOM   4739  CB  ARG A 304     -25.715  51.597 -14.724  1.00  0.370          C  
ATOM   4740  CG  ARG A 304     -24.684  52.674 -14.588  1.00  0.370          C  
ATOM   4741  CD  ARG A 304     -23.547  52.476 -15.407  1.00  0.370          C  
ATOM   4742  NE  ARG A 304     -22.698  53.624 -15.324  1.00  0.370          N  
ATOM   4743  CZ  ARG A 304     -21.764  53.859 -14.379  1.00  0.370          C  
ATOM   4744  NH1 ARG A 304     -21.503  53.005 -13.398  1.00  0.370          N  
ATOM   4745  NH2 ARG A 304     -21.093  54.994 -14.400  1.00  0.370          N  
ATOM   4746  H   ARG A 304     -27.453  53.870 -13.395  1.00  0.340          H  
ATOM   4747  HA  ARG A 304     -27.613  51.037 -13.889  1.00  0.310          H  
ATOM   4748 1HB  ARG A 304     -25.229  50.643 -14.504  1.00  0.450          H  
ATOM   4749 2HB  ARG A 304     -26.054  51.567 -15.761  1.00  0.450          H  
ATOM   4750 1HG  ARG A 304     -25.119  53.631 -14.871  1.00  0.450          H  
ATOM   4751 2HG  ARG A 304     -24.332  52.731 -13.565  1.00  0.450          H  
ATOM   4752 1HD  ARG A 304     -23.001  51.600 -15.091  1.00  0.450          H  
ATOM   4753 2HD  ARG A 304     -23.872  52.364 -16.431  1.00  0.450          H  
ATOM   4754  HE  ARG A 304     -22.848  54.352 -16.043  1.00  0.450          H  
ATOM   4755 1HH1 ARG A 304     -22.029  52.119 -13.258  1.00  0.450          H  
ATOM   4756 2HH1 ARG A 304     -20.757  53.236 -12.749  1.00  0.450          H  
ATOM   4757 1HH2 ARG A 304     -21.269  55.690 -15.125  1.00  0.450          H  
ATOM   4758 2HH2 ARG A 304     -20.460  55.195 -13.623  1.00  0.450          H  
ATOM   4759  N   LEU A 305     -25.932  50.608 -11.854  1.00  0.250          N  
ATOM   4760  CA  LEU A 305     -25.183  50.622 -10.598  1.00  0.360          C  
ATOM   4761  C   LEU A 305     -23.736  51.015 -10.854  1.00  0.370          C  
ATOM   4762  O   LEU A 305     -23.170  50.729 -11.916  1.00  0.730          O  
ATOM   4763  CB  LEU A 305     -25.233  49.291  -9.825  1.00  0.460          C  
ATOM   4764  CG  LEU A 305     -26.603  48.853  -9.240  1.00  0.460          C  
ATOM   4765  CD1 LEU A 305     -26.469  47.461  -8.611  1.00  0.460          C  
ATOM   4766  CD2 LEU A 305     -27.056  49.831  -8.166  1.00  0.460          C  
ATOM   4767  H   LEU A 305     -26.109  49.746 -12.355  1.00  0.300          H  
ATOM   4768  HA  LEU A 305     -25.600  51.394  -9.961  1.00  0.430          H  
ATOM   4769 1HB  LEU A 305     -24.904  48.501 -10.497  1.00  0.550          H  
ATOM   4770 2HB  LEU A 305     -24.516  49.345  -9.001  1.00  0.550          H  
ATOM   4771  HG  LEU A 305     -27.341  48.820 -10.028  1.00  0.550          H  
ATOM   4772 1HD1 LEU A 305     -27.437  47.156  -8.211  1.00  0.550          H  
ATOM   4773 2HD1 LEU A 305     -26.157  46.749  -9.374  1.00  0.550          H  
ATOM   4774 3HD1 LEU A 305     -25.732  47.482  -7.805  1.00  0.550          H  
ATOM   4775 1HD2 LEU A 305     -28.002  49.491  -7.766  1.00  0.550          H  
ATOM   4776 2HD2 LEU A 305     -26.315  49.859  -7.373  1.00  0.550          H  
ATOM   4777 3HD2 LEU A 305     -27.185  50.821  -8.578  1.00  0.550          H  
ATOM   4778  N   GLN A 306     -23.156  51.677  -9.854  1.00  0.270          N  
ATOM   4779  CA  GLN A 306     -21.772  52.128  -9.857  1.00  0.250          C  
ATOM   4780  C   GLN A 306     -20.895  51.129  -9.178  1.00  0.230          C  
ATOM   4781  O   GLN A 306     -21.347  50.439  -8.281  1.00  0.330          O  
ATOM   4782  CB  GLN A 306     -21.608  53.436  -9.068  1.00  0.360          C  
ATOM   4783  CG  GLN A 306     -22.460  54.554  -9.512  1.00  0.360          C  
ATOM   4784  CD  GLN A 306     -22.242  54.882 -10.901  1.00  0.360          C  
ATOM   4785  OE1 GLN A 306     -21.116  55.144 -11.394  1.00  0.360          O  
ATOM   4786  NE2 GLN A 306     -23.319  54.857 -11.608  1.00  0.360          N  
ATOM   4787  H   GLN A 306     -23.720  51.879  -9.042  1.00  0.320          H  
ATOM   4788  HA  GLN A 306     -21.430  52.245 -10.877  1.00  0.300          H  
ATOM   4789 1HB  GLN A 306     -21.827  53.253  -8.012  1.00  0.430          H  
ATOM   4790 2HB  GLN A 306     -20.569  53.768  -9.125  1.00  0.430          H  
ATOM   4791 1HG  GLN A 306     -23.507  54.286  -9.384  1.00  0.430          H  
ATOM   4792 2HG  GLN A 306     -22.224  55.437  -8.912  1.00  0.430          H  
ATOM   4793 1HE2 GLN A 306     -23.275  55.085 -12.578  1.00  0.430          H  
ATOM   4794 2HE2 GLN A 306     -24.202  54.617 -11.186  1.00  0.430          H  
ATOM   4795  N   VAL A 307     -19.609  51.139  -9.487  1.00  0.230          N  
ATOM   4796  CA  VAL A 307     -18.657  50.259  -8.815  1.00  0.280          C  
ATOM   4797  C   VAL A 307     -18.615  50.546  -7.284  1.00  0.270          C  
ATOM   4798  O   VAL A 307     -18.403  49.635  -6.476  1.00  0.360          O  
ATOM   4799  CB  VAL A 307     -17.273  50.372  -9.523  1.00  0.370          C  
ATOM   4800  CG1 VAL A 307     -16.609  51.681  -9.246  1.00  0.370          C  
ATOM   4801  CG2 VAL A 307     -16.372  49.248  -9.107  1.00  0.370          C  
ATOM   4802  H   VAL A 307     -19.297  51.750 -10.228  1.00  0.280          H  
ATOM   4803  HA  VAL A 307     -19.001  49.234  -8.957  1.00  0.340          H  
ATOM   4804  HB  VAL A 307     -17.440  50.321 -10.595  1.00  0.450          H  
ATOM   4805 1HG1 VAL A 307     -15.667  51.730  -9.785  1.00  0.450          H  
ATOM   4806 2HG1 VAL A 307     -17.246  52.500  -9.570  1.00  0.450          H  
ATOM   4807 3HG1 VAL A 307     -16.408  51.781  -8.182  1.00  0.450          H  
ATOM   4808 1HG2 VAL A 307     -15.421  49.323  -9.636  1.00  0.450          H  
ATOM   4809 2HG2 VAL A 307     -16.200  49.315  -8.052  1.00  0.450          H  
ATOM   4810 3HG2 VAL A 307     -16.838  48.292  -9.346  1.00  0.450          H  
ATOM   4811  N   GLU A 308     -18.907  51.798  -6.890  1.00  0.230          N  
ATOM   4812  CA  GLU A 308     -18.972  52.257  -5.496  1.00  0.300          C  
ATOM   4813  C   GLU A 308     -20.245  51.838  -4.733  1.00  0.300          C  
ATOM   4814  O   GLU A 308     -20.375  52.129  -3.541  1.00  0.340          O  
ATOM   4815  CB  GLU A 308     -18.840  53.784  -5.441  1.00  0.390          C  
ATOM   4816  CG  GLU A 308     -17.461  54.332  -5.846  1.00  0.390          C  
ATOM   4817  CD  GLU A 308     -17.213  54.375  -7.285  1.00  0.390          C  
ATOM   4818  OE1 GLU A 308     -18.167  54.424  -8.039  1.00  0.390          O  
ATOM   4819  OE2 GLU A 308     -16.070  54.360  -7.667  1.00  0.390          O  
ATOM   4820  H   GLU A 308     -19.020  52.517  -7.606  1.00  0.280          H  
ATOM   4821  HA  GLU A 308     -18.128  51.824  -4.963  1.00  0.360          H  
ATOM   4822 1HB  GLU A 308     -19.596  54.239  -6.083  1.00  0.470          H  
ATOM   4823 2HB  GLU A 308     -19.034  54.122  -4.423  1.00  0.470          H  
ATOM   4824 1HG  GLU A 308     -17.386  55.345  -5.485  1.00  0.470          H  
ATOM   4825 2HG  GLU A 308     -16.692  53.756  -5.356  1.00  0.470          H  
ATOM   4826  N   HIS A 309     -21.183  51.148  -5.399  1.00  0.290          N  
ATOM   4827  CA  HIS A 309     -22.462  50.745  -4.804  1.00  0.270          C  
ATOM   4828  C   HIS A 309     -22.322  49.985  -3.481  1.00  0.260          C  
ATOM   4829  O   HIS A 309     -23.212  50.076  -2.631  1.00  0.240          O  
ATOM   4830  CB  HIS A 309     -23.248  49.846  -5.798  1.00  0.390          C  
ATOM   4831  CG  HIS A 309     -22.678  48.407  -6.015  1.00  0.390          C  
ATOM   4832  ND1 HIS A 309     -23.143  47.319  -5.314  1.00  0.390          N  
ATOM   4833  CD2 HIS A 309     -21.692  47.913  -6.827  1.00  0.390          C  
ATOM   4834  CE1 HIS A 309     -22.485  46.243  -5.681  1.00  0.390          C  
ATOM   4835  NE2 HIS A 309     -21.594  46.583  -6.582  1.00  0.390          N  
ATOM   4836  H   HIS A 309     -21.020  50.896  -6.377  1.00  0.350          H  
ATOM   4837  HA  HIS A 309     -23.058  51.637  -4.610  1.00  0.320          H  
ATOM   4838 1HB  HIS A 309     -24.268  49.737  -5.447  1.00  0.460          H  
ATOM   4839 2HB  HIS A 309     -23.302  50.338  -6.763  1.00  0.460          H  
ATOM   4840  HD1 HIS A 309     -23.949  47.246  -4.702  1.00  0.460          H  
ATOM   4841  HD2 HIS A 309     -21.013  48.320  -7.547  1.00  0.460          H  
ATOM   4842  HE1 HIS A 309     -22.723  45.287  -5.223  1.00  0.460          H  
ATOM   4843  N   THR A 310     -21.202  49.288  -3.280  1.00  0.260          N  
ATOM   4844  CA  THR A 310     -20.968  48.490  -2.091  1.00  0.240          C  
ATOM   4845  C   THR A 310     -20.845  49.293  -0.816  1.00  0.260          C  
ATOM   4846  O   THR A 310     -21.187  48.789   0.255  1.00  0.320          O  
ATOM   4847  CB  THR A 310     -19.690  47.678  -2.249  1.00  0.340          C  
ATOM   4848  OG1 THR A 310     -18.629  48.587  -2.540  1.00  0.340          O  
ATOM   4849  CG2 THR A 310     -19.841  46.677  -3.347  1.00  0.340          C  
ATOM   4850  H   THR A 310     -20.476  49.294  -3.985  1.00  0.310          H  
ATOM   4851  HA  THR A 310     -21.805  47.800  -1.982  1.00  0.290          H  
ATOM   4852  HB  THR A 310     -19.471  47.163  -1.312  1.00  0.410          H  
ATOM   4853  HG1 THR A 310     -17.778  48.153  -2.421  1.00  0.410          H  
ATOM   4854 1HG2 THR A 310     -18.919  46.108  -3.447  1.00  0.410          H  
ATOM   4855 2HG2 THR A 310     -20.664  45.998  -3.110  1.00  0.410          H  
ATOM   4856 3HG2 THR A 310     -20.051  47.191  -4.273  1.00  0.410          H  
ATOM   4857  N   VAL A 311     -20.387  50.536  -0.907  1.00  0.240          N  
ATOM   4858  CA  VAL A 311     -20.246  51.343   0.287  1.00  0.260          C  
ATOM   4859  C   VAL A 311     -21.641  51.648   0.823  1.00  0.280          C  
ATOM   4860  O   VAL A 311     -21.901  51.535   2.026  1.00  0.290          O  
ATOM   4861  CB  VAL A 311     -19.415  52.586  -0.024  1.00  0.360          C  
ATOM   4862  CG1 VAL A 311     -19.390  53.501   1.088  1.00  0.360          C  
ATOM   4863  CG2 VAL A 311     -18.033  52.154  -0.303  1.00  0.360          C  
ATOM   4864  H   VAL A 311     -20.142  50.931  -1.824  1.00  0.290          H  
ATOM   4865  HA  VAL A 311     -19.708  50.763   1.037  1.00  0.310          H  
ATOM   4866  HB  VAL A 311     -19.846  53.106  -0.885  1.00  0.430          H  
ATOM   4867 1HG1 VAL A 311     -18.792  54.381   0.828  1.00  0.430          H  
ATOM   4868 2HG1 VAL A 311     -20.372  53.779   1.297  1.00  0.430          H  
ATOM   4869 3HG1 VAL A 311     -18.959  53.024   1.913  1.00  0.430          H  
ATOM   4870 1HG2 VAL A 311     -17.416  53.015  -0.522  1.00  0.430          H  
ATOM   4871 2HG2 VAL A 311     -17.635  51.651   0.562  1.00  0.430          H  
ATOM   4872 3HG2 VAL A 311     -18.036  51.477  -1.156  1.00  0.430          H  
ATOM   4873  N   THR A 312     -22.536  52.018  -0.090  1.00  0.270          N  
ATOM   4874  CA  THR A 312     -23.920  52.302   0.232  1.00  0.290          C  
ATOM   4875  C   THR A 312     -24.575  51.059   0.822  1.00  0.290          C  
ATOM   4876  O   THR A 312     -25.292  51.150   1.825  1.00  0.320          O  
ATOM   4877  CB  THR A 312     -24.691  52.767  -1.013  1.00  0.400          C  
ATOM   4878  OG1 THR A 312     -24.085  53.969  -1.504  1.00  0.400          O  
ATOM   4879  CG2 THR A 312     -26.167  53.020  -0.698  1.00  0.400          C  
ATOM   4880  H   THR A 312     -22.225  52.122  -1.050  1.00  0.320          H  
ATOM   4881  HA  THR A 312     -23.953  53.101   0.966  1.00  0.350          H  
ATOM   4882  HB  THR A 312     -24.623  52.000  -1.784  1.00  0.480          H  
ATOM   4883  HG1 THR A 312     -24.202  54.661  -0.835  1.00  0.480          H  
ATOM   4884 1HG2 THR A 312     -26.666  53.350  -1.590  1.00  0.480          H  
ATOM   4885 2HG2 THR A 312     -26.641  52.106  -0.338  1.00  0.480          H  
ATOM   4886 3HG2 THR A 312     -26.251  53.793   0.069  1.00  0.480          H  
ATOM   4887  N   GLU A 313     -24.326  49.890   0.213  1.00  0.280          N  
ATOM   4888  CA  GLU A 313     -24.950  48.663   0.691  1.00  0.280          C  
ATOM   4889  C   GLU A 313     -24.573  48.397   2.151  1.00  0.300          C  
ATOM   4890  O   GLU A 313     -25.454  48.091   2.971  1.00  0.310          O  
ATOM   4891  CB  GLU A 313     -24.494  47.461  -0.157  1.00  0.390          C  
ATOM   4892  CG  GLU A 313     -24.997  47.463  -1.605  1.00  0.390          C  
ATOM   4893  CD  GLU A 313     -24.505  46.327  -2.441  1.00  0.390          C  
ATOM   4894  OE1 GLU A 313     -23.719  45.534  -1.973  1.00  0.390          O  
ATOM   4895  OE2 GLU A 313     -24.889  46.289  -3.595  1.00  0.390          O  
ATOM   4896  H   GLU A 313     -23.748  49.877  -0.632  1.00  0.340          H  
ATOM   4897  HA  GLU A 313     -26.034  48.767   0.615  1.00  0.340          H  
ATOM   4898 1HB  GLU A 313     -23.409  47.420  -0.171  1.00  0.470          H  
ATOM   4899 2HB  GLU A 313     -24.848  46.542   0.309  1.00  0.470          H  
ATOM   4900 1HG  GLU A 313     -26.059  47.449  -1.615  1.00  0.470          H  
ATOM   4901 2HG  GLU A 313     -24.709  48.374  -2.063  1.00  0.470          H  
ATOM   4902  N   GLU A 314     -23.286  48.617   2.502  1.00  0.290          N  
ATOM   4903  CA  GLU A 314     -22.801  48.404   3.872  1.00  0.310          C  
ATOM   4904  C   GLU A 314     -23.428  49.335   4.904  1.00  0.320          C  
ATOM   4905  O   GLU A 314     -23.716  48.904   6.022  1.00  0.330          O  
ATOM   4906  CB  GLU A 314     -21.270  48.577   3.958  1.00  0.430          C  
ATOM   4907  CG  GLU A 314     -20.455  47.487   3.286  1.00  0.430          C  
ATOM   4908  CD  GLU A 314     -20.602  46.146   3.925  1.00  0.430          C  
ATOM   4909  OE1 GLU A 314     -20.239  45.981   5.056  1.00  0.430          O  
ATOM   4910  OE2 GLU A 314     -21.129  45.284   3.271  1.00  0.430          O  
ATOM   4911  H   GLU A 314     -22.611  48.842   1.761  1.00  0.350          H  
ATOM   4912  HA  GLU A 314     -23.044  47.380   4.154  1.00  0.370          H  
ATOM   4913 1HB  GLU A 314     -20.991  49.526   3.495  1.00  0.510          H  
ATOM   4914 2HB  GLU A 314     -20.969  48.625   5.001  1.00  0.510          H  
ATOM   4915 1HG  GLU A 314     -20.759  47.405   2.251  1.00  0.510          H  
ATOM   4916 2HG  GLU A 314     -19.408  47.778   3.306  1.00  0.510          H  
ATOM   4917  N   ILE A 315     -23.675  50.599   4.541  1.00  0.330          N  
ATOM   4918  CA  ILE A 315     -24.265  51.517   5.520  1.00  0.350          C  
ATOM   4919  C   ILE A 315     -25.797  51.382   5.628  1.00  0.390          C  
ATOM   4920  O   ILE A 315     -26.343  51.565   6.718  1.00  0.430          O  
ATOM   4921  CB  ILE A 315     -23.811  52.987   5.312  1.00  0.480          C  
ATOM   4922  CG1 ILE A 315     -24.313  53.574   3.993  1.00  0.480          C  
ATOM   4923  CG2 ILE A 315     -22.290  53.009   5.371  1.00  0.480          C  
ATOM   4924  CD1 ILE A 315     -24.080  55.062   3.833  1.00  0.480          C  
ATOM   4925  H   ILE A 315     -23.378  50.908   3.609  1.00  0.400          H  
ATOM   4926  HA  ILE A 315     -23.865  51.244   6.496  1.00  0.420          H  
ATOM   4927  HB  ILE A 315     -24.204  53.606   6.120  1.00  0.580          H  
ATOM   4928 1HG1 ILE A 315     -23.818  53.059   3.190  1.00  0.580          H  
ATOM   4929 2HG1 ILE A 315     -25.362  53.408   3.908  1.00  0.580          H  
ATOM   4930 1HG2 ILE A 315     -21.920  54.010   5.266  1.00  0.580          H  
ATOM   4931 2HG2 ILE A 315     -21.979  52.609   6.334  1.00  0.580          H  
ATOM   4932 3HG2 ILE A 315     -21.878  52.394   4.574  1.00  0.580          H  
ATOM   4933 1HD1 ILE A 315     -24.471  55.388   2.868  1.00  0.580          H  
ATOM   4934 2HD1 ILE A 315     -24.581  55.604   4.625  1.00  0.580          H  
ATOM   4935 3HD1 ILE A 315     -23.042  55.269   3.877  1.00  0.580          H  
ATOM   4936  N   THR A 316     -26.509  51.063   4.528  1.00  0.380          N  
ATOM   4937  CA  THR A 316     -27.974  50.919   4.617  1.00  0.410          C  
ATOM   4938  C   THR A 316     -28.504  49.487   4.793  1.00  0.410          C  
ATOM   4939  O   THR A 316     -29.679  49.312   5.124  1.00  0.410          O  
ATOM   4940  CB  THR A 316     -28.709  51.531   3.404  1.00  0.560          C  
ATOM   4941  OG1 THR A 316     -28.256  50.909   2.198  1.00  0.560          O  
ATOM   4942  CG2 THR A 316     -28.521  53.022   3.337  1.00  0.560          C  
ATOM   4943  H   THR A 316     -26.049  50.961   3.615  1.00  0.460          H  
ATOM   4944  HA  THR A 316     -28.302  51.482   5.491  1.00  0.490          H  
ATOM   4945  HB  THR A 316     -29.759  51.321   3.512  1.00  0.670          H  
ATOM   4946  HG1 THR A 316     -28.863  51.116   1.485  1.00  0.670          H  
ATOM   4947 1HG2 THR A 316     -29.072  53.421   2.504  1.00  0.670          H  
ATOM   4948 2HG2 THR A 316     -28.897  53.461   4.256  1.00  0.670          H  
ATOM   4949 3HG2 THR A 316     -27.479  53.258   3.219  1.00  0.670          H  
ATOM   4950  N   ASP A 317     -27.660  48.455   4.649  1.00  0.410          N  
ATOM   4951  CA  ASP A 317     -28.083  47.049   4.743  1.00  0.420          C  
ATOM   4952  C   ASP A 317     -29.125  46.754   3.667  1.00  0.430          C  
ATOM   4953  O   ASP A 317     -30.150  46.107   3.898  1.00  0.430          O  
ATOM   4954  CB  ASP A 317     -28.646  46.718   6.144  1.00  0.580          C  
ATOM   4955  CG  ASP A 317     -28.631  45.190   6.496  1.00  0.580          C  
ATOM   4956  OD1 ASP A 317     -27.793  44.489   5.964  1.00  0.580          O  
ATOM   4957  OD2 ASP A 317     -29.426  44.762   7.315  1.00  0.580          O  
ATOM   4958  H   ASP A 317     -26.697  48.616   4.354  1.00  0.490          H  
ATOM   4959  HA  ASP A 317     -27.213  46.417   4.557  1.00  0.500          H  
ATOM   4960 1HB  ASP A 317     -28.071  47.258   6.895  1.00  0.700          H  
ATOM   4961 2HB  ASP A 317     -29.678  47.067   6.212  1.00  0.700          H  
ATOM   4962  N   VAL A 318     -28.837  47.268   2.475  1.00  0.440          N  
ATOM   4963  CA  VAL A 318     -29.681  47.068   1.299  1.00  0.450          C  
ATOM   4964  C   VAL A 318     -28.894  46.470   0.176  1.00  0.420          C  
ATOM   4965  O   VAL A 318     -27.993  47.095  -0.367  1.00  0.370          O  
ATOM   4966  CB  VAL A 318     -30.322  48.388   0.821  1.00  0.630          C  
ATOM   4967  CG1 VAL A 318     -31.149  48.142  -0.483  1.00  0.630          C  
ATOM   4968  CG2 VAL A 318     -31.216  48.924   1.948  1.00  0.630          C  
ATOM   4969  H   VAL A 318     -27.941  47.766   2.420  1.00  0.530          H  
ATOM   4970  HA  VAL A 318     -30.483  46.377   1.563  1.00  0.540          H  
ATOM   4971  HB  VAL A 318     -29.550  49.116   0.592  1.00  0.750          H  
ATOM   4972 1HG1 VAL A 318     -31.610  49.069  -0.803  1.00  0.750          H  
ATOM   4973 2HG1 VAL A 318     -30.499  47.781  -1.281  1.00  0.750          H  
ATOM   4974 3HG1 VAL A 318     -31.911  47.410  -0.304  1.00  0.750          H  
ATOM   4975 1HG2 VAL A 318     -31.688  49.841   1.653  1.00  0.750          H  
ATOM   4976 2HG2 VAL A 318     -31.972  48.192   2.185  1.00  0.750          H  
ATOM   4977 3HG2 VAL A 318     -30.621  49.100   2.825  1.00  0.750          H  
ATOM   4978  N   ASP A 319     -29.261  45.285  -0.252  1.00  0.460          N  
ATOM   4979  CA  ASP A 319     -28.457  44.680  -1.283  1.00  0.450          C  
ATOM   4980  C   ASP A 319     -28.975  45.087  -2.665  1.00  0.400          C  
ATOM   4981  O   ASP A 319     -29.928  44.508  -3.198  1.00  0.390          O  
ATOM   4982  CB  ASP A 319     -28.396  43.178  -1.018  1.00  0.630          C  
ATOM   4983  CG  ASP A 319     -27.466  42.406  -1.900  1.00  0.630          C  
ATOM   4984  OD1 ASP A 319     -27.398  42.624  -3.114  1.00  0.630          O  
ATOM   4985  OD2 ASP A 319     -26.753  41.595  -1.349  1.00  0.630          O  
ATOM   4986  H   ASP A 319     -30.035  44.795   0.174  1.00  0.550          H  
ATOM   4987  HA  ASP A 319     -27.436  45.055  -1.192  1.00  0.540          H  
ATOM   4988 1HB  ASP A 319     -28.098  43.013   0.018  1.00  0.760          H  
ATOM   4989 2HB  ASP A 319     -29.396  42.755  -1.135  1.00  0.760          H  
ATOM   4990  N   LEU A 320     -28.325  46.115  -3.211  1.00  0.390          N  
ATOM   4991  CA  LEU A 320     -28.660  46.738  -4.495  1.00  0.360          C  
ATOM   4992  C   LEU A 320     -28.575  45.841  -5.705  1.00  0.360          C  
ATOM   4993  O   LEU A 320     -29.341  46.017  -6.653  1.00  0.430          O  
ATOM   4994  CB  LEU A 320     -27.772  47.950  -4.749  1.00  0.520          C  
ATOM   4995  CG  LEU A 320     -28.075  49.207  -3.964  1.00  0.520          C  
ATOM   4996  CD1 LEU A 320     -26.894  50.168  -4.096  1.00  0.520          C  
ATOM   4997  CD2 LEU A 320     -29.372  49.862  -4.600  1.00  0.520          C  
ATOM   4998  H   LEU A 320     -27.590  46.516  -2.623  1.00  0.470          H  
ATOM   4999  HA  LEU A 320     -29.680  47.078  -4.412  1.00  0.430          H  
ATOM   5000 1HB  LEU A 320     -26.744  47.668  -4.527  1.00  0.620          H  
ATOM   5001 2HB  LEU A 320     -27.826  48.190  -5.800  1.00  0.620          H  
ATOM   5002  HG  LEU A 320     -28.228  48.978  -2.903  1.00  0.620          H  
ATOM   5003 1HD1 LEU A 320     -27.098  51.066  -3.550  1.00  0.620          H  
ATOM   5004 2HD1 LEU A 320     -25.997  49.701  -3.681  1.00  0.620          H  
ATOM   5005 3HD1 LEU A 320     -26.726  50.408  -5.136  1.00  0.620          H  
ATOM   5006 1HD2 LEU A 320     -29.618  50.782  -4.115  1.00  0.620          H  
ATOM   5007 2HD2 LEU A 320     -29.186  50.070  -5.650  1.00  0.620          H  
ATOM   5008 3HD2 LEU A 320     -30.222  49.196  -4.520  1.00  0.620          H  
ATOM   5009  N   VAL A 321     -27.620  44.926  -5.733  1.00  0.350          N  
ATOM   5010  CA  VAL A 321     -27.527  44.062  -6.901  1.00  0.370          C  
ATOM   5011  C   VAL A 321     -28.741  43.135  -6.900  1.00  0.400          C  
ATOM   5012  O   VAL A 321     -29.402  42.960  -7.933  1.00  0.410          O  
ATOM   5013  CB  VAL A 321     -26.206  43.293  -6.931  1.00  0.510          C  
ATOM   5014  CG1 VAL A 321     -26.188  42.303  -8.075  1.00  0.510          C  
ATOM   5015  CG2 VAL A 321     -25.066  44.283  -7.082  1.00  0.510          C  
ATOM   5016  H   VAL A 321     -26.982  44.838  -4.944  1.00  0.420          H  
ATOM   5017  HA  VAL A 321     -27.570  44.680  -7.797  1.00  0.440          H  
ATOM   5018  HB  VAL A 321     -26.103  42.738  -6.003  1.00  0.610          H  
ATOM   5019 1HG1 VAL A 321     -25.243  41.784  -8.045  1.00  0.610          H  
ATOM   5020 2HG1 VAL A 321     -26.997  41.599  -7.982  1.00  0.610          H  
ATOM   5021 3HG1 VAL A 321     -26.291  42.835  -9.020  1.00  0.610          H  
ATOM   5022 1HG2 VAL A 321     -24.128  43.768  -7.092  1.00  0.610          H  
ATOM   5023 2HG2 VAL A 321     -25.180  44.832  -8.012  1.00  0.610          H  
ATOM   5024 3HG2 VAL A 321     -25.086  44.982  -6.247  1.00  0.610          H  
ATOM   5025  N   HIS A 322     -29.066  42.553  -5.732  1.00  0.420          N  
ATOM   5026  CA  HIS A 322     -30.237  41.685  -5.686  1.00  0.450          C  
ATOM   5027  C   HIS A 322     -31.471  42.495  -6.007  1.00  0.480          C  
ATOM   5028  O   HIS A 322     -32.352  42.022  -6.727  1.00  0.530          O  
ATOM   5029  CB  HIS A 322     -30.470  41.106  -4.293  1.00  0.620          C  
ATOM   5030  CG  HIS A 322     -29.619  40.000  -3.861  1.00  0.620          C  
ATOM   5031  ND1 HIS A 322     -28.289  40.132  -3.669  1.00  0.620          N  
ATOM   5032  CD2 HIS A 322     -29.933  38.755  -3.459  1.00  0.620          C  
ATOM   5033  CE1 HIS A 322     -27.808  39.021  -3.180  1.00  0.620          C  
ATOM   5034  NE2 HIS A 322     -28.790  38.172  -3.041  1.00  0.620          N  
ATOM   5035  H   HIS A 322     -28.499  42.712  -4.880  1.00  0.500          H  
ATOM   5036  HA  HIS A 322     -30.139  40.880  -6.408  1.00  0.540          H  
ATOM   5037 1HB  HIS A 322     -30.348  41.908  -3.562  1.00  0.740          H  
ATOM   5038 2HB  HIS A 322     -31.497  40.771  -4.223  1.00  0.740          H  
ATOM   5039  HD1 HIS A 322     -27.778  41.011  -3.706  1.00  0.740          H  
ATOM   5040  HD2 HIS A 322     -30.864  38.207  -3.386  1.00  0.740          H  
ATOM   5041  HE1 HIS A 322     -26.747  38.937  -2.950  1.00  0.740          H  
ATOM   5042  N   ALA A 323     -31.539  43.722  -5.469  1.00  0.470          N  
ATOM   5043  CA  ALA A 323     -32.678  44.591  -5.675  1.00  0.510          C  
ATOM   5044  C   ALA A 323     -32.882  44.909  -7.139  1.00  0.510          C  
ATOM   5045  O   ALA A 323     -34.001  44.813  -7.632  1.00  0.550          O  
ATOM   5046  CB  ALA A 323     -32.489  45.882  -4.906  1.00  0.700          C  
ATOM   5047  H   ALA A 323     -30.777  44.041  -4.866  1.00  0.560          H  
ATOM   5048  HA  ALA A 323     -33.562  44.086  -5.309  1.00  0.610          H  
ATOM   5049 1HB  ALA A 323     -33.344  46.517  -5.047  1.00  0.840          H  
ATOM   5050 2HB  ALA A 323     -32.361  45.664  -3.847  1.00  0.840          H  
ATOM   5051 3HB  ALA A 323     -31.617  46.382  -5.281  1.00  0.840          H  
ATOM   5052  N   GLN A 324     -31.813  45.213  -7.873  1.00  0.480          N  
ATOM   5053  CA  GLN A 324     -31.964  45.531  -9.284  1.00  0.490          C  
ATOM   5054  C   GLN A 324     -32.550  44.324 -10.032  1.00  0.510          C  
ATOM   5055  O   GLN A 324     -33.420  44.483 -10.896  1.00  0.530          O  
ATOM   5056  CB  GLN A 324     -30.622  45.954  -9.876  1.00  0.680          C  
ATOM   5057  CG  GLN A 324     -30.686  46.511 -11.294  1.00  0.680          C  
ATOM   5058  CD  GLN A 324     -29.287  46.797 -11.821  1.00  0.680          C  
ATOM   5059  OE1 GLN A 324     -28.376  46.857 -11.010  1.00  0.680          O  
ATOM   5060  NE2 GLN A 324     -29.076  46.953 -13.117  1.00  0.680          N  
ATOM   5061  H   GLN A 324     -30.893  45.308  -7.431  1.00  0.580          H  
ATOM   5062  HA  GLN A 324     -32.661  46.362  -9.377  1.00  0.590          H  
ATOM   5063 1HB  GLN A 324     -30.172  46.713  -9.231  1.00  0.820          H  
ATOM   5064 2HB  GLN A 324     -29.947  45.093  -9.876  1.00  0.820          H  
ATOM   5065 1HG  GLN A 324     -31.224  45.853 -11.932  1.00  0.820          H  
ATOM   5066 2HG  GLN A 324     -31.204  47.456 -11.236  1.00  0.820          H  
ATOM   5067 1HE2 GLN A 324     -28.155  47.139 -13.452  1.00  0.820          H  
ATOM   5068 2HE2 GLN A 324     -29.808  46.862 -13.809  1.00  0.820          H  
ATOM   5069  N   ILE A 325     -32.087  43.113  -9.693  1.00  0.510          N  
ATOM   5070  CA  ILE A 325     -32.607  41.910 -10.334  1.00  0.550          C  
ATOM   5071  C   ILE A 325     -34.090  41.727  -9.948  1.00  0.590          C  
ATOM   5072  O   ILE A 325     -34.917  41.447 -10.819  1.00  0.640          O  
ATOM   5073  CB  ILE A 325     -31.782  40.657  -9.983  1.00  0.750          C  
ATOM   5074  CG1 ILE A 325     -30.338  40.798 -10.580  1.00  0.750          C  
ATOM   5075  CG2 ILE A 325     -32.488  39.405 -10.624  1.00  0.750          C  
ATOM   5076  CD1 ILE A 325     -29.316  39.792 -10.062  1.00  0.750          C  
ATOM   5077  H   ILE A 325     -31.328  43.048  -9.000  1.00  0.610          H  
ATOM   5078  HA  ILE A 325     -32.555  42.045 -11.412  1.00  0.660          H  
ATOM   5079  HB  ILE A 325     -31.701  40.554  -8.903  1.00  0.900          H  
ATOM   5080 1HG1 ILE A 325     -30.399  40.686 -11.646  1.00  0.900          H  
ATOM   5081 2HG1 ILE A 325     -29.967  41.800 -10.357  1.00  0.900          H  
ATOM   5082 1HG2 ILE A 325     -31.923  38.514 -10.410  1.00  0.900          H  
ATOM   5083 2HG2 ILE A 325     -33.498  39.280 -10.222  1.00  0.900          H  
ATOM   5084 3HG2 ILE A 325     -32.550  39.538 -11.706  1.00  0.900          H  
ATOM   5085 1HD1 ILE A 325     -28.361  39.978 -10.536  1.00  0.900          H  
ATOM   5086 2HD1 ILE A 325     -29.209  39.903  -8.980  1.00  0.900          H  
ATOM   5087 3HD1 ILE A 325     -29.638  38.789 -10.288  1.00  0.900          H  
ATOM   5088  N   HIS A 326     -34.426  41.893  -8.652  1.00  0.590          N  
ATOM   5089  CA  HIS A 326     -35.806  41.743  -8.174  1.00  0.620          C  
ATOM   5090  C   HIS A 326     -36.736  42.741  -8.872  1.00  0.630          C  
ATOM   5091  O   HIS A 326     -37.878  42.399  -9.217  1.00  0.670          O  
ATOM   5092  CB  HIS A 326     -35.941  42.035  -6.667  1.00  0.860          C  
ATOM   5093  CG  HIS A 326     -35.408  41.045  -5.631  1.00  0.860          C  
ATOM   5094  ND1 HIS A 326     -35.920  39.774  -5.463  1.00  0.860          N  
ATOM   5095  CD2 HIS A 326     -34.472  41.192  -4.659  1.00  0.860          C  
ATOM   5096  CE1 HIS A 326     -35.290  39.180  -4.466  1.00  0.860          C  
ATOM   5097  NE2 HIS A 326     -34.423  40.022  -3.959  1.00  0.860          N  
ATOM   5098  H   HIS A 326     -33.691  42.098  -7.972  1.00  0.710          H  
ATOM   5099  HA  HIS A 326     -36.161  40.733  -8.377  1.00  0.740          H  
ATOM   5100 1HB  HIS A 326     -35.474  42.992  -6.468  1.00  1.030          H  
ATOM   5101 2HB  HIS A 326     -36.985  42.144  -6.461  1.00  1.030          H  
ATOM   5102  HD2 HIS A 326     -33.878  42.065  -4.451  1.00  1.030          H  
ATOM   5103  HE1 HIS A 326     -35.475  38.166  -4.108  1.00  1.030          H  
ATOM   5104  HE2 HIS A 326     -33.816  39.839  -3.171  1.00  1.030          H  
ATOM   5105  N   VAL A 327     -36.254  43.973  -9.090  1.00  0.610          N  
ATOM   5106  CA  VAL A 327     -37.054  44.961  -9.798  1.00  0.610          C  
ATOM   5107  C   VAL A 327     -37.277  44.498 -11.231  1.00  0.610          C  
ATOM   5108  O   VAL A 327     -38.394  44.582 -11.732  1.00  0.620          O  
ATOM   5109  CB  VAL A 327     -36.446  46.379  -9.792  1.00  0.850          C  
ATOM   5110  CG1 VAL A 327     -37.287  47.283 -10.760  1.00  0.850          C  
ATOM   5111  CG2 VAL A 327     -36.472  46.967  -8.345  1.00  0.850          C  
ATOM   5112  H   VAL A 327     -35.328  44.216  -8.731  1.00  0.730          H  
ATOM   5113  HA  VAL A 327     -38.024  45.029  -9.304  1.00  0.730          H  
ATOM   5114  HB  VAL A 327     -35.415  46.341 -10.151  1.00  1.020          H  
ATOM   5115 1HG1 VAL A 327     -36.889  48.273 -10.767  1.00  1.020          H  
ATOM   5116 2HG1 VAL A 327     -37.262  46.897 -11.775  1.00  1.020          H  
ATOM   5117 3HG1 VAL A 327     -38.309  47.304 -10.420  1.00  1.020          H  
ATOM   5118 1HG2 VAL A 327     -36.048  47.973  -8.351  1.00  1.020          H  
ATOM   5119 2HG2 VAL A 327     -37.500  47.009  -7.989  1.00  1.020          H  
ATOM   5120 3HG2 VAL A 327     -35.897  46.339  -7.686  1.00  1.020          H  
ATOM   5121  N   ALA A 328     -36.239  43.984 -11.907  1.00  0.610          N  
ATOM   5122  CA  ALA A 328     -36.399  43.490 -13.278  1.00  0.620          C  
ATOM   5123  C   ALA A 328     -37.476  42.393 -13.325  1.00  0.650          C  
ATOM   5124  O   ALA A 328     -38.246  42.318 -14.282  1.00  0.650          O  
ATOM   5125  CB  ALA A 328     -35.078  42.975 -13.819  1.00  0.860          C  
ATOM   5126  H   ALA A 328     -35.307  43.992 -11.476  1.00  0.730          H  
ATOM   5127  HA  ALA A 328     -36.731  44.321 -13.901  1.00  0.740          H  
ATOM   5128 1HB  ALA A 328     -35.207  42.638 -14.848  1.00  1.040          H  
ATOM   5129 2HB  ALA A 328     -34.355  43.784 -13.784  1.00  1.040          H  
ATOM   5130 3HB  ALA A 328     -34.729  42.148 -13.208  1.00  1.040          H  
ATOM   5131  N   GLU A 329     -37.586  41.601 -12.247  1.00  0.720          N  
ATOM   5132  CA  GLU A 329     -38.590  40.539 -12.126  1.00  0.750          C  
ATOM   5133  C   GLU A 329     -39.983  41.086 -11.762  1.00  0.740          C  
ATOM   5134  O   GLU A 329     -40.923  40.310 -11.599  1.00  0.770          O  
ATOM   5135  CB  GLU A 329     -38.232  39.512 -11.038  1.00  1.040          C  
ATOM   5136  CG  GLU A 329     -37.014  38.667 -11.272  1.00  1.040          C  
ATOM   5137  CD  GLU A 329     -36.773  37.707 -10.138  1.00  1.040          C  
ATOM   5138  OE1 GLU A 329     -37.556  37.718  -9.225  1.00  1.040          O  
ATOM   5139  OE2 GLU A 329     -35.821  36.977 -10.169  1.00  1.040          O  
ATOM   5140  H   GLU A 329     -36.866  41.693 -11.521  1.00  0.860          H  
ATOM   5141  HA  GLU A 329     -38.656  40.026 -13.084  1.00  0.900          H  
ATOM   5142 1HB  GLU A 329     -38.089  40.028 -10.094  1.00  1.250          H  
ATOM   5143 2HB  GLU A 329     -39.071  38.832 -10.906  1.00  1.250          H  
ATOM   5144 1HG  GLU A 329     -37.136  38.116 -12.199  1.00  1.250          H  
ATOM   5145 2HG  GLU A 329     -36.166  39.321 -11.361  1.00  1.250          H  
ATOM   5146  N   GLY A 330     -40.123  42.393 -11.594  1.00  0.780          N  
ATOM   5147  CA  GLY A 330     -41.409  43.000 -11.302  1.00  0.770          C  
ATOM   5148  C   GLY A 330     -41.847  42.983  -9.850  1.00  0.770          C  
ATOM   5149  O   GLY A 330     -43.046  43.064  -9.572  1.00  0.780          O  
ATOM   5150  H   GLY A 330     -39.314  43.002 -11.696  1.00  0.940          H  
ATOM   5151 1HA  GLY A 330     -41.366  44.034 -11.618  1.00  0.920          H  
ATOM   5152 2HA  GLY A 330     -42.169  42.527 -11.919  1.00  0.920          H  
ATOM   5153  N   ARG A 331     -40.925  42.839  -8.909  1.00  0.780          N  
ATOM   5154  CA  ARG A 331     -41.349  42.844  -7.520  1.00  0.760          C  
ATOM   5155  C   ARG A 331     -41.420  44.304  -7.086  1.00  0.740          C  
ATOM   5156  O   ARG A 331     -40.698  45.137  -7.640  1.00  0.730          O  
ATOM   5157  CB  ARG A 331     -40.383  42.051  -6.678  1.00  1.070          C  
ATOM   5158  CG  ARG A 331     -40.288  40.591  -7.069  1.00  1.070          C  
ATOM   5159  CD  ARG A 331     -39.470  39.839  -6.121  1.00  1.070          C  
ATOM   5160  NE  ARG A 331     -40.177  39.630  -4.862  1.00  1.070          N  
ATOM   5161  CZ  ARG A 331     -39.602  39.398  -3.667  1.00  1.070          C  
ATOM   5162  NH1 ARG A 331     -38.305  39.373  -3.533  1.00  1.070          N  
ATOM   5163  NH2 ARG A 331     -40.363  39.193  -2.612  1.00  1.070          N  
ATOM   5164  H   ARG A 331     -39.928  42.762  -9.139  1.00  0.940          H  
ATOM   5165  HA  ARG A 331     -42.340  42.398  -7.433  1.00  0.910          H  
ATOM   5166 1HB  ARG A 331     -39.394  42.472  -6.794  1.00  1.290          H  
ATOM   5167 2HB  ARG A 331     -40.649  42.116  -5.637  1.00  1.290          H  
ATOM   5168 1HG  ARG A 331     -41.284  40.155  -7.102  1.00  1.290          H  
ATOM   5169 2HG  ARG A 331     -39.822  40.512  -8.057  1.00  1.290          H  
ATOM   5170 1HD  ARG A 331     -39.206  38.868  -6.545  1.00  1.290          H  
ATOM   5171 2HD  ARG A 331     -38.573  40.407  -5.923  1.00  1.290          H  
ATOM   5172  HE  ARG A 331     -41.189  39.630  -4.897  1.00  1.290          H  
ATOM   5173 1HH1 ARG A 331     -37.681  39.523  -4.335  1.00  1.290          H  
ATOM   5174 2HH1 ARG A 331     -37.901  39.202  -2.623  1.00  1.290          H  
ATOM   5175 1HH2 ARG A 331     -41.370  39.199  -2.696  1.00  1.290          H  
ATOM   5176 2HH2 ARG A 331     -39.940  39.039  -1.703  1.00  1.290          H  
ATOM   5177  N   SER A 332     -42.316  44.656  -6.163  1.00  0.750          N  
ATOM   5178  CA  SER A 332     -42.354  46.048  -5.736  1.00  0.740          C  
ATOM   5179  C   SER A 332     -41.290  46.268  -4.663  1.00  0.690          C  
ATOM   5180  O   SER A 332     -40.867  45.312  -3.999  1.00  0.690          O  
ATOM   5181  CB  SER A 332     -43.751  46.407  -5.258  1.00  1.040          C  
ATOM   5182  OG  SER A 332     -44.064  45.760  -4.059  1.00  1.040          O  
ATOM   5183  H   SER A 332     -42.939  43.975  -5.704  1.00  0.900          H  
ATOM   5184  HA  SER A 332     -42.119  46.688  -6.583  1.00  0.890          H  
ATOM   5185 1HB  SER A 332     -43.824  47.487  -5.136  1.00  1.250          H  
ATOM   5186 2HB  SER A 332     -44.474  46.122  -6.019  1.00  1.250          H  
ATOM   5187  HG  SER A 332     -44.296  44.840  -4.295  1.00  1.250          H  
ATOM   5188  N   LEU A 333     -40.924  47.512  -4.373  1.00  0.680          N  
ATOM   5189  CA  LEU A 333     -39.868  47.675  -3.378  1.00  0.650          C  
ATOM   5190  C   LEU A 333     -40.283  47.089  -2.008  1.00  0.670          C  
ATOM   5191  O   LEU A 333     -39.414  46.547  -1.306  1.00  0.660          O  
ATOM   5192  CB  LEU A 333     -39.400  49.140  -3.279  1.00  0.920          C  
ATOM   5193  CG  LEU A 333     -38.757  49.733  -4.588  1.00  0.920          C  
ATOM   5194  CD1 LEU A 333     -38.381  51.135  -4.345  1.00  0.920          C  
ATOM   5195  CD2 LEU A 333     -37.590  48.917  -5.094  1.00  0.920          C  
ATOM   5196  H   LEU A 333     -41.310  48.296  -4.919  1.00  0.820          H  
ATOM   5197  HA  LEU A 333     -39.014  47.094  -3.694  1.00  0.780          H  
ATOM   5198 1HB  LEU A 333     -40.214  49.786  -3.022  1.00  1.110          H  
ATOM   5199 2HB  LEU A 333     -38.654  49.209  -2.490  1.00  1.110          H  
ATOM   5200  HG  LEU A 333     -39.512  49.766  -5.343  1.00  1.110          H  
ATOM   5201 1HD1 LEU A 333     -37.995  51.566  -5.253  1.00  1.110          H  
ATOM   5202 2HD1 LEU A 333     -39.257  51.697  -4.029  1.00  1.110          H  
ATOM   5203 3HD1 LEU A 333     -37.620  51.175  -3.592  1.00  1.110          H  
ATOM   5204 1HD2 LEU A 333     -37.214  49.379  -6.007  1.00  1.110          H  
ATOM   5205 2HD2 LEU A 333     -36.811  48.892  -4.340  1.00  1.110          H  
ATOM   5206 3HD2 LEU A 333     -37.899  47.911  -5.334  1.00  1.110          H  
ATOM   5207  N   PRO A 334     -41.564  47.188  -1.564  1.00  0.720          N  
ATOM   5208  CA  PRO A 334     -42.060  46.547  -0.366  1.00  0.760          C  
ATOM   5209  C   PRO A 334     -41.944  45.005  -0.370  1.00  0.770          C  
ATOM   5210  O   PRO A 334     -41.916  44.399   0.707  1.00  0.800          O  
ATOM   5211  CB  PRO A 334     -43.527  46.997  -0.314  1.00  1.140          C  
ATOM   5212  CG  PRO A 334     -43.556  48.312  -1.053  1.00  1.140          C  
ATOM   5213  CD  PRO A 334     -42.553  48.154  -2.153  1.00  1.140          C  
ATOM   5214  HA  PRO A 334     -41.496  46.972   0.471  1.00  0.910          H  
ATOM   5215 1HB  PRO A 334     -44.165  46.230  -0.793  1.00  1.370          H  
ATOM   5216 2HB  PRO A 334     -43.857  47.086   0.730  1.00  1.370          H  
ATOM   5217 1HG  PRO A 334     -44.573  48.514  -1.429  1.00  1.370          H  
ATOM   5218 2HG  PRO A 334     -43.302  49.134  -0.367  1.00  1.370          H  
ATOM   5219 1HD  PRO A 334     -43.076  47.742  -2.977  1.00  1.370          H  
ATOM   5220 2HD  PRO A 334     -42.128  49.118  -2.371  1.00  1.370          H  
ATOM   5221  N   ASP A 335     -41.833  44.374  -1.561  1.00  0.750          N  
ATOM   5222  CA  ASP A 335     -41.715  42.918  -1.675  1.00  0.760          C  
ATOM   5223  C   ASP A 335     -40.249  42.552  -1.518  1.00  0.730          C  
ATOM   5224  O   ASP A 335     -39.911  41.518  -0.933  1.00  0.750          O  
ATOM   5225  CB  ASP A 335     -42.203  42.406  -3.036  1.00  1.060          C  
ATOM   5226  CG  ASP A 335     -43.696  42.554  -3.317  1.00  1.060          C  
ATOM   5227  OD1 ASP A 335     -44.496  42.074  -2.543  1.00  1.060          O  
ATOM   5228  OD2 ASP A 335     -44.032  43.135  -4.357  1.00  1.060          O  
ATOM   5229  H   ASP A 335     -41.828  44.887  -2.440  1.00  0.900          H  
ATOM   5230  HA  ASP A 335     -42.288  42.445  -0.878  1.00  0.910          H  
ATOM   5231 1HB  ASP A 335     -41.663  42.941  -3.802  1.00  1.270          H  
ATOM   5232 2HB  ASP A 335     -41.949  41.369  -3.133  1.00  1.270          H  
ATOM   5233  N   LEU A 336     -39.380  43.461  -1.992  1.00  0.690          N  
ATOM   5234  CA  LEU A 336     -37.931  43.314  -1.857  1.00  0.660          C  
ATOM   5235  C   LEU A 336     -37.625  43.358  -0.357  1.00  0.690          C  
ATOM   5236  O   LEU A 336     -36.719  42.682   0.134  1.00  0.750          O  
ATOM   5237  CB  LEU A 336     -37.153  44.465  -2.533  1.00  0.940          C  
ATOM   5238  CG  LEU A 336     -36.771  44.352  -4.022  1.00  0.940          C  
ATOM   5239  CD1 LEU A 336     -38.017  44.282  -4.922  1.00  0.940          C  
ATOM   5240  CD2 LEU A 336     -35.946  45.550  -4.374  1.00  0.940          C  
ATOM   5241  H   LEU A 336     -39.771  44.255  -2.506  1.00  0.830          H  
ATOM   5242  HA  LEU A 336     -37.618  42.353  -2.264  1.00  0.790          H  
ATOM   5243 1HB  LEU A 336     -37.722  45.360  -2.435  1.00  1.120          H  
ATOM   5244 2HB  LEU A 336     -36.228  44.605  -1.975  1.00  1.120          H  
ATOM   5245  HG  LEU A 336     -36.196  43.460  -4.169  1.00  1.120          H  
ATOM   5246 1HD1 LEU A 336     -37.730  44.221  -5.966  1.00  1.120          H  
ATOM   5247 2HD1 LEU A 336     -38.613  43.413  -4.660  1.00  1.120          H  
ATOM   5248 3HD1 LEU A 336     -38.598  45.164  -4.792  1.00  1.120          H  
ATOM   5249 1HD2 LEU A 336     -35.643  45.496  -5.419  1.00  1.120          H  
ATOM   5250 2HD2 LEU A 336     -36.522  46.442  -4.212  1.00  1.120          H  
ATOM   5251 3HD2 LEU A 336     -35.072  45.572  -3.734  1.00  1.120          H  
ATOM   5252  N   GLY A 337     -38.420  44.160   0.369  1.00  0.700          N  
ATOM   5253  CA  GLY A 337     -38.299  44.298   1.809  1.00  0.730          C  
ATOM   5254  C   GLY A 337     -37.875  45.687   2.242  1.00  0.710          C  
ATOM   5255  O   GLY A 337     -37.428  45.879   3.375  1.00  0.730          O  
ATOM   5256  H   GLY A 337     -39.094  44.746  -0.127  1.00  0.840          H  
ATOM   5257 1HA  GLY A 337     -39.262  44.059   2.261  1.00  0.880          H  
ATOM   5258 2HA  GLY A 337     -37.586  43.566   2.184  1.00  0.880          H  
ATOM   5259  N   LEU A 338     -37.990  46.662   1.352  1.00  0.670          N  
ATOM   5260  CA  LEU A 338     -37.620  48.003   1.721  1.00  0.660          C  
ATOM   5261  C   LEU A 338     -38.805  48.806   2.162  1.00  0.700          C  
ATOM   5262  O   LEU A 338     -39.919  48.624   1.673  1.00  1.010          O  
ATOM   5263  CB  LEU A 338     -36.947  48.678   0.547  1.00  0.930          C  
ATOM   5264  CG  LEU A 338     -35.695  47.997   0.062  1.00  0.930          C  
ATOM   5265  CD1 LEU A 338     -35.213  48.698  -1.132  1.00  0.930          C  
ATOM   5266  CD2 LEU A 338     -34.634  48.016   1.144  1.00  0.930          C  
ATOM   5267  H   LEU A 338     -38.371  46.501   0.421  1.00  0.800          H  
ATOM   5268  HA  LEU A 338     -36.949  47.966   2.570  1.00  0.790          H  
ATOM   5269 1HB  LEU A 338     -37.654  48.705  -0.280  1.00  1.110          H  
ATOM   5270 2HB  LEU A 338     -36.705  49.689   0.825  1.00  1.110          H  
ATOM   5271  HG  LEU A 338     -35.919  46.964  -0.212  1.00  1.110          H  
ATOM   5272 1HD1 LEU A 338     -34.314  48.200  -1.490  1.00  1.110          H  
ATOM   5273 2HD1 LEU A 338     -35.982  48.669  -1.906  1.00  1.110          H  
ATOM   5274 3HD1 LEU A 338     -34.983  49.735  -0.882  1.00  1.110          H  
ATOM   5275 1HD2 LEU A 338     -33.765  47.531   0.773  1.00  1.110          H  
ATOM   5276 2HD2 LEU A 338     -34.395  49.047   1.412  1.00  1.110          H  
ATOM   5277 3HD2 LEU A 338     -34.958  47.483   2.026  1.00  1.110          H  
ATOM   5278  N   ARG A 339     -38.548  49.701   3.092  1.00  0.620          N  
ATOM   5279  CA  ARG A 339     -39.532  50.639   3.591  1.00  0.670          C  
ATOM   5280  C   ARG A 339     -38.793  51.945   3.682  1.00  0.650          C  
ATOM   5281  O   ARG A 339     -37.769  52.007   4.346  1.00  1.030          O  
ATOM   5282  CB  ARG A 339     -40.022  50.252   4.977  1.00  0.920          C  
ATOM   5283  CG  ARG A 339     -40.747  48.915   5.119  1.00  0.920          C  
ATOM   5284  CD  ARG A 339     -42.077  48.905   4.481  1.00  0.920          C  
ATOM   5285  NE  ARG A 339     -42.766  47.642   4.716  1.00  0.920          N  
ATOM   5286  CZ  ARG A 339     -42.622  46.503   3.995  1.00  0.920          C  
ATOM   5287  NH1 ARG A 339     -41.798  46.431   2.975  1.00  0.920          N  
ATOM   5288  NH2 ARG A 339     -43.332  45.437   4.330  1.00  0.920          N  
ATOM   5289  H   ARG A 339     -37.606  49.743   3.460  1.00  0.740          H  
ATOM   5290  HA  ARG A 339     -40.362  50.735   2.890  1.00  0.800          H  
ATOM   5291 1HB  ARG A 339     -39.178  50.219   5.644  1.00  1.100          H  
ATOM   5292 2HB  ARG A 339     -40.694  51.023   5.345  1.00  1.100          H  
ATOM   5293 1HG  ARG A 339     -40.143  48.126   4.675  1.00  1.100          H  
ATOM   5294 2HG  ARG A 339     -40.888  48.700   6.176  1.00  1.100          H  
ATOM   5295 1HD  ARG A 339     -42.684  49.710   4.906  1.00  1.100          H  
ATOM   5296 2HD  ARG A 339     -41.984  49.054   3.407  1.00  1.100          H  
ATOM   5297  HE  ARG A 339     -43.422  47.620   5.487  1.00  1.100          H  
ATOM   5298 1HH1 ARG A 339     -41.229  47.247   2.672  1.00  1.100          H  
ATOM   5299 2HH1 ARG A 339     -41.739  45.551   2.432  1.00  1.100          H  
ATOM   5300 1HH2 ARG A 339     -43.970  45.479   5.111  1.00  1.100          H  
ATOM   5301 2HH2 ARG A 339     -43.240  44.574   3.808  1.00  1.100          H  
ATOM   5302  N   GLN A 340     -39.299  53.000   3.069  1.00  0.700          N  
ATOM   5303  CA  GLN A 340     -38.551  54.257   3.034  1.00  0.710          C  
ATOM   5304  C   GLN A 340     -38.120  54.745   4.391  1.00  0.730          C  
ATOM   5305  O   GLN A 340     -36.971  55.143   4.603  1.00  0.840          O  
ATOM   5306  CB  GLN A 340     -39.415  55.382   2.456  1.00  0.990          C  
ATOM   5307  CG  GLN A 340     -38.671  56.701   2.263  1.00  0.990          C  
ATOM   5308  CD  GLN A 340     -39.552  57.760   1.688  1.00  0.990          C  
ATOM   5309  OE1 GLN A 340     -40.669  57.478   1.247  1.00  0.990          O  
ATOM   5310  NE2 GLN A 340     -39.070  58.993   1.687  1.00  0.990          N  
ATOM   5311  H   GLN A 340     -40.182  52.920   2.583  1.00  0.840          H  
ATOM   5312  HA  GLN A 340     -37.658  54.111   2.433  1.00  0.850          H  
ATOM   5313 1HB  GLN A 340     -39.893  55.084   1.547  1.00  1.190          H  
ATOM   5314 2HB  GLN A 340     -40.220  55.592   3.163  1.00  1.190          H  
ATOM   5315 1HG  GLN A 340     -38.309  57.062   3.224  1.00  1.190          H  
ATOM   5316 2HG  GLN A 340     -37.832  56.542   1.584  1.00  1.190          H  
ATOM   5317 1HE2 GLN A 340     -39.619  59.745   1.319  1.00  1.190          H  
ATOM   5318 2HE2 GLN A 340     -38.162  59.180   2.062  1.00  1.190          H  
ATOM   5319  N   GLU A 341     -39.063  54.730   5.310  1.00  0.870          N  
ATOM   5320  CA  GLU A 341     -38.890  55.255   6.644  1.00  1.150          C  
ATOM   5321  C   GLU A 341     -37.898  54.488   7.493  1.00  1.120          C  
ATOM   5322  O   GLU A 341     -37.453  54.992   8.523  1.00  1.350          O  
ATOM   5323  CB  GLU A 341     -40.257  55.319   7.347  1.00  1.500          C  
ATOM   5324  CG  GLU A 341     -40.953  53.956   7.597  1.00  1.500          C  
ATOM   5325  CD  GLU A 341     -41.778  53.454   6.423  1.00  1.500          C  
ATOM   5326  OE1 GLU A 341     -41.577  53.929   5.325  1.00  1.500          O  
ATOM   5327  OE2 GLU A 341     -42.588  52.584   6.622  1.00  1.500          O  
ATOM   5328  H   GLU A 341     -39.978  54.354   5.055  1.00  1.040          H  
ATOM   5329  HA  GLU A 341     -38.518  56.275   6.549  1.00  1.380          H  
ATOM   5330 1HB  GLU A 341     -40.139  55.806   8.315  1.00  1.800          H  
ATOM   5331 2HB  GLU A 341     -40.936  55.932   6.756  1.00  1.800          H  
ATOM   5332 1HG  GLU A 341     -40.214  53.213   7.840  1.00  1.800          H  
ATOM   5333 2HG  GLU A 341     -41.604  54.061   8.463  1.00  1.800          H  
ATOM   5334  N   ASN A 342     -37.580  53.252   7.103  1.00  0.960          N  
ATOM   5335  CA  ASN A 342     -36.666  52.457   7.890  1.00  1.030          C  
ATOM   5336  C   ASN A 342     -35.296  52.364   7.260  1.00  0.910          C  
ATOM   5337  O   ASN A 342     -34.418  51.644   7.757  1.00  0.980          O  
ATOM   5338  CB  ASN A 342     -37.220  51.068   8.146  1.00  1.410          C  
ATOM   5339  CG  ASN A 342     -38.402  51.059   9.100  1.00  1.410          C  
ATOM   5340  OD1 ASN A 342     -38.281  51.447  10.280  1.00  1.410          O  
ATOM   5341  ND2 ASN A 342     -39.537  50.609   8.628  1.00  1.410          N  
ATOM   5342  H   ASN A 342     -37.931  52.886   6.215  1.00  1.150          H  
ATOM   5343  HA  ASN A 342     -36.535  52.950   8.845  1.00  1.240          H  
ATOM   5344 1HB  ASN A 342     -37.522  50.631   7.200  1.00  1.700          H  
ATOM   5345 2HB  ASN A 342     -36.436  50.436   8.558  1.00  1.700          H  
ATOM   5346 1HD2 ASN A 342     -40.349  50.578   9.214  1.00  1.700          H  
ATOM   5347 2HD2 ASN A 342     -39.600  50.304   7.681  1.00  1.700          H  
ATOM   5348  N   ILE A 343     -35.051  53.117   6.198  1.00  0.780          N  
ATOM   5349  CA  ILE A 343     -33.725  53.015   5.650  1.00  0.730          C  
ATOM   5350  C   ILE A 343     -32.873  53.997   6.392  1.00  0.710          C  
ATOM   5351  O   ILE A 343     -32.880  55.197   6.134  1.00  1.200          O  
ATOM   5352  CB  ILE A 343     -33.702  53.222   4.123  1.00  1.040          C  
ATOM   5353  CG1 ILE A 343     -34.577  52.107   3.482  1.00  1.040          C  
ATOM   5354  CG2 ILE A 343     -32.253  53.178   3.601  1.00  1.040          C  
ATOM   5355  CD1 ILE A 343     -34.922  52.274   2.024  1.00  1.040          C  
ATOM   5356  H   ILE A 343     -35.756  53.742   5.786  1.00  0.940          H  
ATOM   5357  HA  ILE A 343     -33.334  52.017   5.840  1.00  0.880          H  
ATOM   5358  HB  ILE A 343     -34.156  54.187   3.882  1.00  1.250          H  
ATOM   5359 1HG1 ILE A 343     -34.053  51.160   3.597  1.00  1.250          H  
ATOM   5360 2HG1 ILE A 343     -35.481  52.053   4.033  1.00  1.250          H  
ATOM   5361 1HG2 ILE A 343     -32.244  53.327   2.542  1.00  1.250          H  
ATOM   5362 2HG2 ILE A 343     -31.666  53.947   4.060  1.00  1.250          H  
ATOM   5363 3HG2 ILE A 343     -31.826  52.212   3.840  1.00  1.250          H  
ATOM   5364 1HD1 ILE A 343     -35.531  51.442   1.716  1.00  1.250          H  
ATOM   5365 2HD1 ILE A 343     -35.475  53.201   1.888  1.00  1.250          H  
ATOM   5366 3HD1 ILE A 343     -34.035  52.299   1.427  1.00  1.250          H  
ATOM   5367  N   ARG A 344     -32.140  53.456   7.325  1.00  0.660          N  
ATOM   5368  CA  ARG A 344     -31.293  54.220   8.205  1.00  0.740          C  
ATOM   5369  C   ARG A 344     -29.872  53.857   7.902  1.00  0.560          C  
ATOM   5370  O   ARG A 344     -29.616  52.793   7.352  1.00  0.660          O  
ATOM   5371  CB  ARG A 344     -31.608  53.908   9.659  1.00  1.000          C  
ATOM   5372  CG  ARG A 344     -33.010  54.295  10.099  1.00  1.000          C  
ATOM   5373  CD  ARG A 344     -33.257  53.984  11.538  1.00  1.000          C  
ATOM   5374  NE  ARG A 344     -34.573  54.455  11.966  1.00  1.000          N  
ATOM   5375  CZ  ARG A 344     -35.735  53.760  11.865  1.00  1.000          C  
ATOM   5376  NH1 ARG A 344     -35.761  52.543  11.363  1.00  1.000          N  
ATOM   5377  NH2 ARG A 344     -36.862  54.319  12.273  1.00  1.000          N  
ATOM   5378  H   ARG A 344     -32.270  52.451   7.458  1.00  0.790          H  
ATOM   5379  HA  ARG A 344     -31.435  55.283   8.025  1.00  0.890          H  
ATOM   5380 1HB  ARG A 344     -31.492  52.840   9.830  1.00  1.200          H  
ATOM   5381 2HB  ARG A 344     -30.896  54.422  10.305  1.00  1.200          H  
ATOM   5382 1HG  ARG A 344     -33.156  55.363   9.946  1.00  1.200          H  
ATOM   5383 2HG  ARG A 344     -33.738  53.748   9.501  1.00  1.200          H  
ATOM   5384 1HD  ARG A 344     -33.192  52.911  11.707  1.00  1.200          H  
ATOM   5385 2HD  ARG A 344     -32.506  54.487  12.146  1.00  1.200          H  
ATOM   5386  HE  ARG A 344     -34.623  55.387  12.356  1.00  1.200          H  
ATOM   5387 1HH1 ARG A 344     -34.915  52.101  11.038  1.00  1.200          H  
ATOM   5388 2HH1 ARG A 344     -36.657  52.053  11.275  1.00  1.200          H  
ATOM   5389 1HH2 ARG A 344     -36.853  55.254  12.652  1.00  1.200          H  
ATOM   5390 2HH2 ARG A 344     -37.738  53.817  12.200  1.00  1.200          H  
ATOM   5391  N   ILE A 345     -28.949  54.725   8.245  1.00  0.580          N  
ATOM   5392  CA  ILE A 345     -27.558  54.377   8.057  1.00  0.500          C  
ATOM   5393  C   ILE A 345     -26.849  54.020   9.339  1.00  0.510          C  
ATOM   5394  O   ILE A 345     -26.964  54.700  10.363  1.00  0.530          O  
ATOM   5395  CB  ILE A 345     -26.850  55.445   7.251  1.00  0.730          C  
ATOM   5396  CG1 ILE A 345     -27.137  56.812   7.865  1.00  0.730          C  
ATOM   5397  CG2 ILE A 345     -27.266  55.294   5.847  1.00  0.730          C  
ATOM   5398  CD1 ILE A 345     -26.356  57.887   7.284  1.00  0.730          C  
ATOM   5399  H   ILE A 345     -29.213  55.599   8.674  1.00  0.700          H  
ATOM   5400  HA  ILE A 345     -27.528  53.489   7.439  1.00  0.600          H  
ATOM   5401  HB  ILE A 345     -25.769  55.298   7.316  1.00  0.880          H  
ATOM   5402 1HG1 ILE A 345     -28.189  57.059   7.736  1.00  0.880          H  
ATOM   5403 2HG1 ILE A 345     -26.909  56.775   8.929  1.00  0.880          H  
ATOM   5404 1HG2 ILE A 345     -26.794  56.015   5.201  1.00  0.880          H  
ATOM   5405 2HG2 ILE A 345     -27.001  54.296   5.515  1.00  0.880          H  
ATOM   5406 3HG2 ILE A 345     -28.312  55.405   5.813  1.00  0.880          H  
ATOM   5407 1HD1 ILE A 345     -26.605  58.812   7.794  1.00  0.880          H  
ATOM   5408 2HD1 ILE A 345     -25.317  57.655   7.429  1.00  0.880          H  
ATOM   5409 3HD1 ILE A 345     -26.572  57.980   6.228  1.00  0.880          H  
ATOM   5410  N   ASN A 346     -26.132  52.910   9.254  1.00  0.510          N  
ATOM   5411  CA  ASN A 346     -25.364  52.353  10.342  1.00  0.540          C  
ATOM   5412  C   ASN A 346     -23.896  52.671  10.165  1.00  0.550          C  
ATOM   5413  O   ASN A 346     -23.228  52.063   9.329  1.00  0.600          O  
ATOM   5414  CB  ASN A 346     -25.587  50.851  10.432  1.00  0.740          C  
ATOM   5415  CG  ASN A 346     -24.891  50.197  11.616  1.00  0.740          C  
ATOM   5416  OD1 ASN A 346     -23.952  50.749  12.205  1.00  0.740          O  
ATOM   5417  ND2 ASN A 346     -25.347  49.019  11.973  1.00  0.740          N  
ATOM   5418  H   ASN A 346     -26.132  52.413   8.358  1.00  0.610          H  
ATOM   5419  HA  ASN A 346     -25.691  52.814  11.274  1.00  0.650          H  
ATOM   5420 1HB  ASN A 346     -26.657  50.654  10.503  1.00  0.890          H  
ATOM   5421 2HB  ASN A 346     -25.232  50.382   9.510  1.00  0.890          H  
ATOM   5422 1HD2 ASN A 346     -24.935  48.533  12.747  1.00  0.890          H  
ATOM   5423 2HD2 ASN A 346     -26.108  48.604  11.474  1.00  0.890          H  
ATOM   5424  N   GLY A 347     -23.406  53.623  10.937  1.00  0.540          N  
ATOM   5425  CA  GLY A 347     -22.017  54.043  10.869  1.00  0.580          C  
ATOM   5426  C   GLY A 347     -21.621  54.572   9.505  1.00  0.530          C  
ATOM   5427  O   GLY A 347     -22.320  55.406   8.924  1.00  0.550          O  
ATOM   5428  H   GLY A 347     -24.025  54.075  11.596  1.00  0.650          H  
ATOM   5429 1HA  GLY A 347     -21.829  54.806  11.626  1.00  0.700          H  
ATOM   5430 2HA  GLY A 347     -21.388  53.195  11.121  1.00  0.700          H  
ATOM   5431  N   CYS A 348     -20.499  54.079   8.999  1.00  0.480          N  
ATOM   5432  CA  CYS A 348     -19.996  54.524   7.712  1.00  0.420          C  
ATOM   5433  C   CYS A 348     -19.139  53.478   7.032  1.00  0.390          C  
ATOM   5434  O   CYS A 348     -18.640  52.541   7.668  1.00  0.410          O  
ATOM   5435  CB  CYS A 348     -19.105  55.728   7.895  1.00  0.610          C  
ATOM   5436  SG  CYS A 348     -17.651  55.297   8.744  1.00  0.610          S  
ATOM   5437  H   CYS A 348     -19.991  53.388   9.556  1.00  0.580          H  
ATOM   5438  HA  CYS A 348     -20.836  54.781   7.078  1.00  0.500          H  
ATOM   5439 1HB  CYS A 348     -18.831  56.156   6.929  1.00  0.730          H  
ATOM   5440 2HB  CYS A 348     -19.623  56.488   8.475  1.00  0.730          H  
ATOM   5441  HG  CYS A 348     -18.258  54.708   9.779  1.00  0.730          H  
ATOM   5442  N   ALA A 349     -18.852  53.707   5.755  1.00  0.350          N  
ATOM   5443  CA  ALA A 349     -17.957  52.814   5.045  1.00  0.340          C  
ATOM   5444  C   ALA A 349     -17.108  53.558   4.016  1.00  0.320          C  
ATOM   5445  O   ALA A 349     -17.476  54.615   3.493  1.00  0.310          O  
ATOM   5446  CB  ALA A 349     -18.755  51.677   4.407  1.00  0.480          C  
ATOM   5447  H   ALA A 349     -19.295  54.498   5.282  1.00  0.420          H  
ATOM   5448  HA  ALA A 349     -17.270  52.404   5.771  1.00  0.410          H  
ATOM   5449 1HB  ALA A 349     -18.076  50.991   3.907  1.00  0.580          H  
ATOM   5450 2HB  ALA A 349     -19.280  51.153   5.169  1.00  0.580          H  
ATOM   5451 3HB  ALA A 349     -19.469  52.052   3.703  1.00  0.580          H  
ATOM   5452  N   ILE A 350     -15.930  52.988   3.761  1.00  0.320          N  
ATOM   5453  CA  ILE A 350     -14.925  53.547   2.857  1.00  0.310          C  
ATOM   5454  C   ILE A 350     -14.496  52.548   1.789  1.00  0.290          C  
ATOM   5455  O   ILE A 350     -14.193  51.404   2.098  1.00  0.300          O  
ATOM   5456  CB  ILE A 350     -13.648  53.930   3.652  1.00  0.440          C  
ATOM   5457  CG1 ILE A 350     -14.007  54.914   4.792  1.00  0.440          C  
ATOM   5458  CG2 ILE A 350     -12.578  54.568   2.684  1.00  0.440          C  
ATOM   5459  CD1 ILE A 350     -12.899  55.137   5.761  1.00  0.440          C  
ATOM   5460  H   ILE A 350     -15.741  52.105   4.240  1.00  0.380          H  
ATOM   5461  HA  ILE A 350     -15.339  54.424   2.367  1.00  0.370          H  
ATOM   5462  HB  ILE A 350     -13.231  53.038   4.109  1.00  0.530          H  
ATOM   5463 1HG1 ILE A 350     -14.315  55.855   4.385  1.00  0.530          H  
ATOM   5464 2HG1 ILE A 350     -14.832  54.502   5.361  1.00  0.530          H  
ATOM   5465 1HG2 ILE A 350     -11.679  54.822   3.222  1.00  0.530          H  
ATOM   5466 2HG2 ILE A 350     -12.307  53.878   1.898  1.00  0.530          H  
ATOM   5467 3HG2 ILE A 350     -12.997  55.468   2.234  1.00  0.530          H  
ATOM   5468 1HD1 ILE A 350     -13.241  55.797   6.555  1.00  0.530          H  
ATOM   5469 2HD1 ILE A 350     -12.628  54.182   6.178  1.00  0.530          H  
ATOM   5470 3HD1 ILE A 350     -12.044  55.574   5.290  1.00  0.530          H  
ATOM   5471  N   GLN A 351     -14.444  52.965   0.530  1.00  0.290          N  
ATOM   5472  CA  GLN A 351     -13.947  52.096  -0.535  1.00  0.290          C  
ATOM   5473  C   GLN A 351     -12.702  52.593  -1.234  1.00  0.310          C  
ATOM   5474  O   GLN A 351     -12.624  53.734  -1.699  1.00  0.330          O  
ATOM   5475  CB  GLN A 351     -14.975  51.842  -1.619  1.00  0.410          C  
ATOM   5476  CG  GLN A 351     -14.454  51.006  -2.782  1.00  0.410          C  
ATOM   5477  CD  GLN A 351     -15.490  50.753  -3.766  1.00  0.410          C  
ATOM   5478  OE1 GLN A 351     -16.415  49.974  -3.552  1.00  0.410          O  
ATOM   5479  NE2 GLN A 351     -15.380  51.424  -4.903  1.00  0.410          N  
ATOM   5480  H   GLN A 351     -14.747  53.912   0.322  1.00  0.350          H  
ATOM   5481  HA  GLN A 351     -13.702  51.142  -0.091  1.00  0.350          H  
ATOM   5482 1HB  GLN A 351     -15.752  51.250  -1.201  1.00  0.490          H  
ATOM   5483 2HB  GLN A 351     -15.401  52.779  -1.986  1.00  0.490          H  
ATOM   5484 1HG  GLN A 351     -13.665  51.540  -3.308  1.00  0.490          H  
ATOM   5485 2HG  GLN A 351     -14.079  50.049  -2.411  1.00  0.490          H  
ATOM   5486 1HE2 GLN A 351     -16.075  51.308  -5.621  1.00  0.490          H  
ATOM   5487 2HE2 GLN A 351     -14.633  52.074  -5.051  1.00  0.490          H  
ATOM   5488  N   CYS A 352     -11.749  51.681  -1.377  1.00  0.300          N  
ATOM   5489  CA  CYS A 352     -10.515  51.952  -2.098  1.00  0.320          C  
ATOM   5490  C   CYS A 352     -10.307  50.906  -3.191  1.00  0.300          C  
ATOM   5491  O   CYS A 352     -10.490  49.705  -2.969  1.00  0.290          O  
ATOM   5492  CB  CYS A 352      -9.305  51.924  -1.167  1.00  0.440          C  
ATOM   5493  SG  CYS A 352      -9.323  53.143   0.130  1.00  0.440          S  
ATOM   5494  H   CYS A 352     -11.930  50.752  -0.974  1.00  0.360          H  
ATOM   5495  HA  CYS A 352     -10.579  52.937  -2.565  1.00  0.380          H  
ATOM   5496 1HB  CYS A 352      -9.216  50.949  -0.709  1.00  0.530          H  
ATOM   5497 2HB  CYS A 352      -8.430  52.080  -1.755  1.00  0.530          H  
ATOM   5498  HG  CYS A 352     -10.422  52.673   0.710  1.00  0.530          H  
ATOM   5499  N   ARG A 353      -9.935  51.350  -4.380  1.00  0.300          N  
ATOM   5500  CA  ARG A 353      -9.639  50.410  -5.454  1.00  0.300          C  
ATOM   5501  C   ARG A 353      -8.152  50.133  -5.543  1.00  0.340          C  
ATOM   5502  O   ARG A 353      -7.372  51.065  -5.767  1.00  0.370          O  
ATOM   5503  CB  ARG A 353     -10.159  50.926  -6.794  1.00  0.420          C  
ATOM   5504  CG  ARG A 353     -11.688  50.829  -6.970  1.00  0.420          C  
ATOM   5505  CD  ARG A 353     -12.186  51.440  -8.263  1.00  0.420          C  
ATOM   5506  NE  ARG A 353     -11.705  50.730  -9.478  1.00  0.420          N  
ATOM   5507  CZ  ARG A 353     -11.956  51.122 -10.762  1.00  0.420          C  
ATOM   5508  NH1 ARG A 353     -12.686  52.200 -10.986  1.00  0.420          N  
ATOM   5509  NH2 ARG A 353     -11.470  50.428 -11.807  1.00  0.420          N  
ATOM   5510  H   ARG A 353      -9.825  52.351  -4.526  1.00  0.360          H  
ATOM   5511  HA  ARG A 353     -10.142  49.465  -5.244  1.00  0.360          H  
ATOM   5512 1HB  ARG A 353      -9.899  51.979  -6.886  1.00  0.500          H  
ATOM   5513 2HB  ARG A 353      -9.663  50.413  -7.603  1.00  0.500          H  
ATOM   5514 1HG  ARG A 353     -11.983  49.777  -6.960  1.00  0.500          H  
ATOM   5515 2HG  ARG A 353     -12.176  51.345  -6.140  1.00  0.500          H  
ATOM   5516 1HD  ARG A 353     -13.278  51.412  -8.262  1.00  0.500          H  
ATOM   5517 2HD  ARG A 353     -11.850  52.477  -8.313  1.00  0.500          H  
ATOM   5518  HE  ARG A 353     -11.148  49.900  -9.351  1.00  0.500          H  
ATOM   5519 1HH1 ARG A 353     -13.057  52.738 -10.215  1.00  0.500          H  
ATOM   5520 2HH1 ARG A 353     -12.872  52.488 -11.938  1.00  0.500          H  
ATOM   5521 1HH2 ARG A 353     -10.889  49.592 -11.703  1.00  0.500          H  
ATOM   5522 2HH2 ARG A 353     -11.650  50.693 -12.787  1.00  0.500          H  
ATOM   5523  N   VAL A 354      -7.774  48.862  -5.384  1.00  0.350          N  
ATOM   5524  CA  VAL A 354      -6.388  48.449  -5.469  1.00  0.400          C  
ATOM   5525  C   VAL A 354      -6.139  47.948  -6.867  1.00  0.400          C  
ATOM   5526  O   VAL A 354      -6.704  46.932  -7.286  1.00  0.390          O  
ATOM   5527  CB  VAL A 354      -6.078  47.339  -4.459  1.00  0.540          C  
ATOM   5528  CG1 VAL A 354      -4.633  46.883  -4.610  1.00  0.540          C  
ATOM   5529  CG2 VAL A 354      -6.340  47.854  -3.047  1.00  0.540          C  
ATOM   5530  H   VAL A 354      -8.468  48.133  -5.189  1.00  0.420          H  
ATOM   5531  HA  VAL A 354      -5.745  49.305  -5.272  1.00  0.480          H  
ATOM   5532  HB  VAL A 354      -6.712  46.498  -4.660  1.00  0.650          H  
ATOM   5533 1HG1 VAL A 354      -4.431  46.092  -3.897  1.00  0.650          H  
ATOM   5534 2HG1 VAL A 354      -4.460  46.505  -5.616  1.00  0.650          H  
ATOM   5535 3HG1 VAL A 354      -3.985  47.722  -4.429  1.00  0.650          H  
ATOM   5536 1HG2 VAL A 354      -6.129  47.069  -2.338  1.00  0.650          H  
ATOM   5537 2HG2 VAL A 354      -5.696  48.703  -2.849  1.00  0.650          H  
ATOM   5538 3HG2 VAL A 354      -7.383  48.160  -2.953  1.00  0.650          H  
ATOM   5539  N   THR A 355      -5.265  48.644  -7.557  1.00  0.430          N  
ATOM   5540  CA  THR A 355      -4.980  48.420  -8.957  1.00  0.440          C  
ATOM   5541  C   THR A 355      -3.493  48.234  -9.172  1.00  0.480          C  
ATOM   5542  O   THR A 355      -2.691  48.445  -8.253  1.00  0.500          O  
ATOM   5543  CB  THR A 355      -5.405  49.648  -9.785  1.00  0.610          C  
ATOM   5544  OG1 THR A 355      -4.492  50.713  -9.522  1.00  0.610          O  
ATOM   5545  CG2 THR A 355      -6.820  50.128  -9.377  1.00  0.610          C  
ATOM   5546  H   THR A 355      -4.806  49.417  -7.080  1.00  0.520          H  
ATOM   5547  HA  THR A 355      -5.489  47.524  -9.295  1.00  0.530          H  
ATOM   5548  HB  THR A 355      -5.386  49.407 -10.818  1.00  0.730          H  
ATOM   5549  HG1 THR A 355      -4.737  51.485 -10.070  1.00  0.730          H  
ATOM   5550 1HG2 THR A 355      -7.077  51.003  -9.971  1.00  0.730          H  
ATOM   5551 2HG2 THR A 355      -7.547  49.368  -9.551  1.00  0.730          H  
ATOM   5552 3HG2 THR A 355      -6.835  50.398  -8.327  1.00  0.730          H  
ATOM   5553  N   THR A 356      -3.107  47.928 -10.420  1.00  0.500          N  
ATOM   5554  CA  THR A 356      -1.692  47.782 -10.765  1.00  0.520          C  
ATOM   5555  C   THR A 356      -1.048  49.101 -11.217  1.00  0.530          C  
ATOM   5556  O   THR A 356       0.028  49.097 -11.818  1.00  0.540          O  
ATOM   5557  CB  THR A 356      -1.402  46.717 -11.853  1.00  0.720          C  
ATOM   5558  OG1 THR A 356      -2.034  47.034 -13.102  1.00  0.720          O  
ATOM   5559  CG2 THR A 356      -1.877  45.399 -11.406  1.00  0.720          C  
ATOM   5560  H   THR A 356      -3.832  47.721 -11.112  1.00  0.600          H  
ATOM   5561  HA  THR A 356      -1.176  47.452  -9.872  1.00  0.620          H  
ATOM   5562  HB  THR A 356      -0.335  46.663 -12.005  1.00  0.860          H  
ATOM   5563  HG1 THR A 356      -1.504  46.572 -13.828  1.00  0.860          H  
ATOM   5564 1HG2 THR A 356      -1.636  44.657 -12.161  1.00  0.860          H  
ATOM   5565 2HG2 THR A 356      -1.385  45.154 -10.476  1.00  0.860          H  
ATOM   5566 3HG2 THR A 356      -2.952  45.438 -11.257  1.00  0.860          H  
ATOM   5567  N   GLU A 357      -1.718  50.236 -10.979  1.00  0.510          N  
ATOM   5568  CA  GLU A 357      -1.223  51.560 -11.380  1.00  0.530          C  
ATOM   5569  C   GLU A 357      -0.097  52.022 -10.473  1.00  0.560          C  
ATOM   5570  O   GLU A 357      -0.325  52.351  -9.315  1.00  0.550          O  
ATOM   5571  CB  GLU A 357      -2.379  52.545 -11.314  1.00  0.730          C  
ATOM   5572  CG  GLU A 357      -3.488  52.212 -12.290  1.00  0.730          C  
ATOM   5573  CD  GLU A 357      -4.705  53.096 -12.190  1.00  0.730          C  
ATOM   5574  OE1 GLU A 357      -4.710  54.033 -11.425  1.00  0.730          O  
ATOM   5575  OE2 GLU A 357      -5.670  52.771 -12.842  1.00  0.730          O  
ATOM   5576  H   GLU A 357      -2.611  50.188 -10.485  1.00  0.610          H  
ATOM   5577  HA  GLU A 357      -0.844  51.532 -12.390  1.00  0.640          H  
ATOM   5578 1HB  GLU A 357      -2.786  52.573 -10.306  1.00  0.880          H  
ATOM   5579 2HB  GLU A 357      -2.018  53.528 -11.551  1.00  0.880          H  
ATOM   5580 1HG  GLU A 357      -3.079  52.293 -13.302  1.00  0.880          H  
ATOM   5581 2HG  GLU A 357      -3.781  51.184 -12.140  1.00  0.880          H  
ATOM   5582  N   ASP A 358       1.118  52.086 -11.016  1.00  0.590          N  
ATOM   5583  CA  ASP A 358       2.301  52.423 -10.227  1.00  0.620          C  
ATOM   5584  C   ASP A 358       2.505  53.940 -10.088  1.00  0.630          C  
ATOM   5585  O   ASP A 358       2.896  54.573 -11.072  1.00  0.650          O  
ATOM   5586  CB  ASP A 358       3.571  51.837 -10.850  1.00  0.860          C  
ATOM   5587  CG  ASP A 358       4.846  52.116  -9.989  1.00  0.860          C  
ATOM   5588  OD1 ASP A 358       4.713  52.756  -8.948  1.00  0.860          O  
ATOM   5589  OD2 ASP A 358       5.940  51.706 -10.381  1.00  0.860          O  
ATOM   5590  H   ASP A 358       1.225  51.846 -12.011  1.00  0.710          H  
ATOM   5591  HA  ASP A 358       2.167  51.943  -9.267  1.00  0.740          H  
ATOM   5592 1HB  ASP A 358       3.449  50.749 -10.959  1.00  1.030          H  
ATOM   5593 2HB  ASP A 358       3.708  52.242 -11.852  1.00  1.030          H  
ATOM   5594  N   PRO A 359       2.299  54.569  -8.915  1.00  0.620          N  
ATOM   5595  CA  PRO A 359       2.407  56.007  -8.719  1.00  0.640          C  
ATOM   5596  C   PRO A 359       3.808  56.536  -9.062  1.00  0.700          C  
ATOM   5597  O   PRO A 359       3.972  57.718  -9.369  1.00  0.740          O  
ATOM   5598  CB  PRO A 359       2.106  56.155  -7.216  1.00  0.960          C  
ATOM   5599  CG  PRO A 359       2.374  54.788  -6.629  1.00  0.960          C  
ATOM   5600  CD  PRO A 359       2.000  53.816  -7.684  1.00  0.960          C  
ATOM   5601  HA  PRO A 359       1.643  56.511  -9.323  1.00  0.770          H  
ATOM   5602 1HB  PRO A 359       2.754  56.936  -6.787  1.00  1.150          H  
ATOM   5603 2HB  PRO A 359       1.092  56.471  -7.052  1.00  1.150          H  
ATOM   5604 1HG  PRO A 359       3.433  54.681  -6.373  1.00  1.150          H  
ATOM   5605 2HG  PRO A 359       1.803  54.633  -5.706  1.00  1.150          H  
ATOM   5606 1HD  PRO A 359       2.662  52.951  -7.536  1.00  1.150          H  
ATOM   5607 2HD  PRO A 359       0.940  53.557  -7.630  1.00  1.150          H  
ATOM   5608  N   ALA A 360       4.824  55.656  -8.998  1.00  0.720          N  
ATOM   5609  CA  ALA A 360       6.219  55.963  -9.317  1.00  0.770          C  
ATOM   5610  C   ALA A 360       6.410  56.311 -10.791  1.00  0.790          C  
ATOM   5611  O   ALA A 360       7.385  56.957 -11.175  1.00  0.830          O  
ATOM   5612  CB  ALA A 360       7.123  54.814  -8.952  1.00  1.060          C  
ATOM   5613  H   ALA A 360       4.641  54.669  -8.761  1.00  0.860          H  
ATOM   5614  HA  ALA A 360       6.506  56.832  -8.727  1.00  0.920          H  
ATOM   5615 1HB  ALA A 360       8.155  55.086  -9.162  1.00  1.270          H  
ATOM   5616 2HB  ALA A 360       7.009  54.587  -7.896  1.00  1.270          H  
ATOM   5617 3HB  ALA A 360       6.857  53.949  -9.538  1.00  1.270          H  
ATOM   5618  N   ARG A 361       5.548  55.730 -11.627  1.00  0.750          N  
ATOM   5619  CA  ARG A 361       5.591  55.791 -13.079  1.00  0.760          C  
ATOM   5620  C   ARG A 361       4.352  56.498 -13.591  1.00  0.690          C  
ATOM   5621  O   ARG A 361       3.735  56.085 -14.574  1.00  0.710          O  
ATOM   5622  CB  ARG A 361       5.643  54.393 -13.666  1.00  1.060          C  
ATOM   5623  CG  ARG A 361       6.874  53.582 -13.314  1.00  1.060          C  
ATOM   5624  CD  ARG A 361       6.752  52.183 -13.804  1.00  1.060          C  
ATOM   5625  NE  ARG A 361       6.746  52.092 -15.272  1.00  1.060          N  
ATOM   5626  CZ  ARG A 361       6.343  51.004 -15.975  1.00  1.060          C  
ATOM   5627  NH1 ARG A 361       5.901  49.929 -15.346  1.00  1.060          N  
ATOM   5628  NH2 ARG A 361       6.387  51.023 -17.300  1.00  1.060          N  
ATOM   5629  H   ARG A 361       4.734  55.264 -11.223  1.00  0.900          H  
ATOM   5630  HA  ARG A 361       6.474  56.350 -13.387  1.00  0.910          H  
ATOM   5631 1HB  ARG A 361       4.776  53.835 -13.317  1.00  1.270          H  
ATOM   5632 2HB  ARG A 361       5.575  54.449 -14.750  1.00  1.270          H  
ATOM   5633 1HG  ARG A 361       7.756  54.037 -13.760  1.00  1.270          H  
ATOM   5634 2HG  ARG A 361       6.987  53.549 -12.228  1.00  1.270          H  
ATOM   5635 1HD  ARG A 361       7.589  51.598 -13.425  1.00  1.270          H  
ATOM   5636 2HD  ARG A 361       5.818  51.765 -13.423  1.00  1.270          H  
ATOM   5637  HE  ARG A 361       7.078  52.893 -15.794  1.00  1.270          H  
ATOM   5638 1HH1 ARG A 361       5.850  49.900 -14.331  1.00  1.270          H  
ATOM   5639 2HH1 ARG A 361       5.586  49.115 -15.860  1.00  1.270          H  
ATOM   5640 1HH2 ARG A 361       6.724  51.844 -17.785  1.00  1.270          H  
ATOM   5641 2HH2 ARG A 361       6.085  50.215 -17.825  1.00  1.270          H  
ATOM   5642  N   SER A 362       3.928  57.508 -12.847  1.00  0.690          N  
ATOM   5643  CA  SER A 362       2.747  58.310 -13.139  1.00  0.660          C  
ATOM   5644  C   SER A 362       1.478  57.483 -13.331  1.00  0.610          C  
ATOM   5645  O   SER A 362       0.646  57.801 -14.190  1.00  0.590          O  
ATOM   5646  CB  SER A 362       2.981  59.180 -14.366  1.00  0.940          C  
ATOM   5647  OG  SER A 362       4.043  60.084 -14.166  1.00  0.940          O  
ATOM   5648  H   SER A 362       4.497  57.777 -12.051  1.00  0.830          H  
ATOM   5649  HA  SER A 362       2.581  58.970 -12.285  1.00  0.790          H  
ATOM   5650 1HB  SER A 362       3.194  58.548 -15.228  1.00  1.120          H  
ATOM   5651 2HB  SER A 362       2.072  59.735 -14.591  1.00  1.120          H  
ATOM   5652  HG  SER A 362       4.116  60.586 -14.981  1.00  1.120          H  
ATOM   5653  N   PHE A 363       1.303  56.452 -12.494  1.00  0.610          N  
ATOM   5654  CA  PHE A 363       0.135  55.594 -12.488  1.00  0.580          C  
ATOM   5655  C   PHE A 363      -0.114  54.811 -13.756  1.00  0.570          C  
ATOM   5656  O   PHE A 363      -1.264  54.522 -14.088  1.00  0.540          O  
ATOM   5657  CB  PHE A 363      -1.102  56.387 -12.098  1.00  0.820          C  
ATOM   5658  CG  PHE A 363      -1.017  56.924 -10.707  1.00  0.820          C  
ATOM   5659  CD1 PHE A 363      -0.573  58.204 -10.480  1.00  0.820          C  
ATOM   5660  CD2 PHE A 363      -1.410  56.149  -9.616  1.00  0.820          C  
ATOM   5661  CE1 PHE A 363      -0.511  58.705  -9.216  1.00  0.820          C  
ATOM   5662  CE2 PHE A 363      -1.359  56.657  -8.342  1.00  0.820          C  
ATOM   5663  CZ  PHE A 363      -0.910  57.939  -8.141  1.00  0.820          C  
ATOM   5664  H   PHE A 363       2.025  56.185 -11.825  1.00  0.730          H  
ATOM   5665  HA  PHE A 363       0.287  54.861 -11.698  1.00  0.700          H  
ATOM   5666 1HB  PHE A 363      -1.255  57.212 -12.780  1.00  0.990          H  
ATOM   5667 2HB  PHE A 363      -1.984  55.754 -12.160  1.00  0.990          H  
ATOM   5668  HD1 PHE A 363      -0.265  58.819 -11.328  1.00  0.990          H  
ATOM   5669  HD2 PHE A 363      -1.768  55.130  -9.780  1.00  0.990          H  
ATOM   5670  HE1 PHE A 363      -0.146  59.715  -9.072  1.00  0.990          H  
ATOM   5671  HE2 PHE A 363      -1.671  56.046  -7.492  1.00  0.990          H  
ATOM   5672  HZ  PHE A 363      -0.865  58.341  -7.131  1.00  0.990          H  
ATOM   5673  N   GLN A 364       0.932  54.451 -14.488  1.00  0.600          N  
ATOM   5674  CA  GLN A 364       0.676  53.593 -15.618  1.00  0.600          C  
ATOM   5675  C   GLN A 364       0.584  52.206 -15.012  1.00  0.570          C  
ATOM   5676  O   GLN A 364       1.344  51.916 -14.082  1.00  0.590          O  
ATOM   5677  CB  GLN A 364       1.786  53.699 -16.659  1.00  0.840          C  
ATOM   5678  CG  GLN A 364       1.886  55.074 -17.258  1.00  0.840          C  
ATOM   5679  CD  GLN A 364       0.630  55.439 -17.987  1.00  0.840          C  
ATOM   5680  OE1 GLN A 364       0.206  54.730 -18.903  1.00  0.840          O  
ATOM   5681  NE2 GLN A 364       0.011  56.532 -17.579  1.00  0.840          N  
ATOM   5682  H   GLN A 364       1.890  54.754 -14.273  1.00  0.720          H  
ATOM   5683  HA  GLN A 364      -0.267  53.881 -16.070  1.00  0.720          H  
ATOM   5684 1HB  GLN A 364       2.746  53.473 -16.190  1.00  1.010          H  
ATOM   5685 2HB  GLN A 364       1.627  52.978 -17.457  1.00  1.010          H  
ATOM   5686 1HG  GLN A 364       2.034  55.803 -16.459  1.00  1.010          H  
ATOM   5687 2HG  GLN A 364       2.719  55.107 -17.957  1.00  1.010          H  
ATOM   5688 1HE2 GLN A 364      -0.839  56.830 -18.017  1.00  1.010          H  
ATOM   5689 2HE2 GLN A 364       0.397  57.060 -16.810  1.00  1.010          H  
ATOM   5690  N   PRO A 365      -0.330  51.340 -15.463  1.00  0.540          N  
ATOM   5691  CA  PRO A 365      -0.477  50.008 -14.930  1.00  0.520          C  
ATOM   5692  C   PRO A 365       0.619  49.041 -15.301  1.00  0.580          C  
ATOM   5693  O   PRO A 365       1.068  49.010 -16.449  1.00  0.660          O  
ATOM   5694  CB  PRO A 365      -1.801  49.559 -15.554  1.00  0.780          C  
ATOM   5695  CG  PRO A 365      -1.904  50.351 -16.855  1.00  0.780          C  
ATOM   5696  CD  PRO A 365      -1.254  51.693 -16.550  1.00  0.780          C  
ATOM   5697  HA  PRO A 365      -0.582  50.051 -13.859  1.00  0.620          H  
ATOM   5698 1HB  PRO A 365      -1.774  48.465 -15.712  1.00  0.940          H  
ATOM   5699 2HB  PRO A 365      -2.621  49.759 -14.852  1.00  0.940          H  
ATOM   5700 1HG  PRO A 365      -1.381  49.809 -17.662  1.00  0.940          H  
ATOM   5701 2HG  PRO A 365      -2.956  50.444 -17.164  1.00  0.940          H  
ATOM   5702 1HD  PRO A 365      -0.706  52.051 -17.438  1.00  0.940          H  
ATOM   5703 2HD  PRO A 365      -2.011  52.418 -16.197  1.00  0.940          H  
ATOM   5704  N   ASP A 366       0.954  48.178 -14.348  1.00  0.580          N  
ATOM   5705  CA  ASP A 366       1.774  47.015 -14.598  1.00  0.710          C  
ATOM   5706  C   ASP A 366       0.936  45.912 -15.150  1.00  0.810          C  
ATOM   5707  O   ASP A 366      -0.255  45.784 -14.826  1.00  1.110          O  
ATOM   5708  CB  ASP A 366       2.536  46.478 -13.385  1.00  0.940          C  
ATOM   5709  CG  ASP A 366       3.816  47.192 -13.055  1.00  0.940          C  
ATOM   5710  OD1 ASP A 366       4.360  47.898 -13.882  1.00  0.940          O  
ATOM   5711  OD2 ASP A 366       4.298  46.963 -11.969  1.00  0.940          O  
ATOM   5712  H   ASP A 366       0.601  48.344 -13.403  1.00  0.700          H  
ATOM   5713  HA  ASP A 366       2.513  47.278 -15.354  1.00  0.850          H  
ATOM   5714 1HB  ASP A 366       1.895  46.546 -12.510  1.00  1.130          H  
ATOM   5715 2HB  ASP A 366       2.754  45.415 -13.540  1.00  1.130          H  
ATOM   5716  N   THR A 367       1.593  45.082 -15.926  1.00  0.660          N  
ATOM   5717  CA  THR A 367       1.039  43.875 -16.488  1.00  0.670          C  
ATOM   5718  C   THR A 367       1.978  42.748 -16.083  1.00  0.690          C  
ATOM   5719  O   THR A 367       3.076  43.017 -15.587  1.00  0.690          O  
ATOM   5720  CB  THR A 367       0.901  44.007 -18.016  1.00  0.930          C  
ATOM   5721  OG1 THR A 367       2.203  44.170 -18.610  1.00  0.930          O  
ATOM   5722  CG2 THR A 367       0.025  45.231 -18.336  1.00  0.930          C  
ATOM   5723  H   THR A 367       2.557  45.295 -16.150  1.00  0.790          H  
ATOM   5724  HA  THR A 367       0.059  43.690 -16.061  1.00  0.800          H  
ATOM   5725  HB  THR A 367       0.438  43.122 -18.427  1.00  1.120          H  
ATOM   5726  HG1 THR A 367       2.689  43.337 -18.575  1.00  1.120          H  
ATOM   5727 1HG2 THR A 367      -0.076  45.336 -19.404  1.00  1.120          H  
ATOM   5728 2HG2 THR A 367      -0.959  45.095 -17.887  1.00  1.120          H  
ATOM   5729 3HG2 THR A 367       0.480  46.134 -17.940  1.00  1.120          H  
ATOM   5730  N   GLY A 368       1.577  41.497 -16.284  1.00  0.700          N  
ATOM   5731  CA  GLY A 368       2.439  40.368 -15.932  1.00  0.730          C  
ATOM   5732  C   GLY A 368       1.823  39.440 -14.885  1.00  0.680          C  
ATOM   5733  O   GLY A 368       0.737  39.701 -14.362  1.00  0.660          O  
ATOM   5734  H   GLY A 368       0.662  41.335 -16.712  1.00  0.840          H  
ATOM   5735 1HA  GLY A 368       2.657  39.796 -16.834  1.00  0.880          H  
ATOM   5736 2HA  GLY A 368       3.393  40.741 -15.560  1.00  0.880          H  
ATOM   5737  N   ARG A 369       2.494  38.312 -14.651  1.00  0.690          N  
ATOM   5738  CA  ARG A 369       2.033  37.279 -13.725  1.00  0.670          C  
ATOM   5739  C   ARG A 369       2.187  37.680 -12.263  1.00  0.670          C  
ATOM   5740  O   ARG A 369       3.229  38.208 -11.871  1.00  0.690          O  
ATOM   5741  CB  ARG A 369       2.775  35.977 -13.985  1.00  0.950          C  
ATOM   5742  CG  ARG A 369       2.271  34.760 -13.201  1.00  0.950          C  
ATOM   5743  CD  ARG A 369       2.984  33.532 -13.623  1.00  0.950          C  
ATOM   5744  NE  ARG A 369       2.501  32.341 -12.931  1.00  0.950          N  
ATOM   5745  CZ  ARG A 369       2.950  31.880 -11.735  1.00  0.950          C  
ATOM   5746  NH1 ARG A 369       3.899  32.518 -11.073  1.00  0.950          N  
ATOM   5747  NH2 ARG A 369       2.426  30.771 -11.227  1.00  0.950          N  
ATOM   5748  H   ARG A 369       3.378  38.177 -15.122  1.00  0.830          H  
ATOM   5749  HA  ARG A 369       0.991  37.101 -13.913  1.00  0.800          H  
ATOM   5750 1HB  ARG A 369       2.722  35.734 -15.042  1.00  1.140          H  
ATOM   5751 2HB  ARG A 369       3.825  36.110 -13.733  1.00  1.140          H  
ATOM   5752 1HG  ARG A 369       2.442  34.904 -12.134  1.00  1.140          H  
ATOM   5753 2HG  ARG A 369       1.199  34.622 -13.381  1.00  1.140          H  
ATOM   5754 1HD  ARG A 369       2.822  33.386 -14.692  1.00  1.140          H  
ATOM   5755 2HD  ARG A 369       4.050  33.640 -13.438  1.00  1.140          H  
ATOM   5756  HE  ARG A 369       1.768  31.812 -13.393  1.00  1.140          H  
ATOM   5757 1HH1 ARG A 369       4.304  33.363 -11.448  1.00  1.140          H  
ATOM   5758 2HH1 ARG A 369       4.222  32.163 -10.183  1.00  1.140          H  
ATOM   5759 1HH2 ARG A 369       1.705  30.273 -11.733  1.00  1.140          H  
ATOM   5760 2HH2 ARG A 369       2.750  30.418 -10.339  1.00  1.140          H  
ATOM   5761  N   ILE A 370       1.173  37.373 -11.457  1.00  0.650          N  
ATOM   5762  CA  ILE A 370       1.217  37.632 -10.027  1.00  0.660          C  
ATOM   5763  C   ILE A 370       1.745  36.399  -9.283  1.00  0.720          C  
ATOM   5764  O   ILE A 370       1.178  35.301  -9.344  1.00  0.750          O  
ATOM   5765  CB  ILE A 370      -0.167  38.081  -9.491  1.00  0.920          C  
ATOM   5766  CG1 ILE A 370      -0.568  39.391 -10.203  1.00  0.920          C  
ATOM   5767  CG2 ILE A 370      -0.134  38.267  -7.980  1.00  0.920          C  
ATOM   5768  CD1 ILE A 370      -1.972  39.897  -9.916  1.00  0.920          C  
ATOM   5769  H   ILE A 370       0.341  36.946 -11.870  1.00  0.780          H  
ATOM   5770  HA  ILE A 370       1.910  38.452  -9.847  1.00  0.790          H  
ATOM   5771  HB  ILE A 370      -0.915  37.324  -9.743  1.00  1.100          H  
ATOM   5772 1HG1 ILE A 370       0.140  40.143  -9.925  1.00  1.100          H  
ATOM   5773 2HG1 ILE A 370      -0.489  39.233 -11.284  1.00  1.100          H  
ATOM   5774 1HG2 ILE A 370      -1.096  38.574  -7.623  1.00  1.100          H  
ATOM   5775 2HG2 ILE A 370       0.133  37.330  -7.495  1.00  1.100          H  
ATOM   5776 3HG2 ILE A 370       0.604  39.026  -7.716  1.00  1.100          H  
ATOM   5777 1HD1 ILE A 370      -2.119  40.808 -10.476  1.00  1.100          H  
ATOM   5778 2HD1 ILE A 370      -2.703  39.159 -10.229  1.00  1.100          H  
ATOM   5779 3HD1 ILE A 370      -2.105  40.110  -8.862  1.00  1.100          H  
ATOM   5780  N   GLU A 371       2.866  36.602  -8.597  1.00  0.750          N  
ATOM   5781  CA  GLU A 371       3.605  35.588  -7.847  1.00  0.830          C  
ATOM   5782  C   GLU A 371       2.963  35.322  -6.495  1.00  0.810          C  
ATOM   5783  O   GLU A 371       2.846  34.182  -6.046  1.00  0.840          O  
ATOM   5784  CB  GLU A 371       5.043  36.081  -7.618  1.00  1.130          C  
ATOM   5785  CG  GLU A 371       6.002  35.120  -6.921  1.00  1.130          C  
ATOM   5786  CD  GLU A 371       7.358  35.752  -6.732  1.00  1.130          C  
ATOM   5787  OE1 GLU A 371       7.525  36.872  -7.133  1.00  1.130          O  
ATOM   5788  OE2 GLU A 371       8.236  35.131  -6.165  1.00  1.130          O  
ATOM   5789  H   GLU A 371       3.226  37.555  -8.574  1.00  0.900          H  
ATOM   5790  HA  GLU A 371       3.613  34.663  -8.422  1.00  1.000          H  
ATOM   5791 1HB  GLU A 371       5.483  36.348  -8.577  1.00  1.360          H  
ATOM   5792 2HB  GLU A 371       5.015  36.987  -7.020  1.00  1.360          H  
ATOM   5793 1HG  GLU A 371       5.605  34.830  -5.946  1.00  1.360          H  
ATOM   5794 2HG  GLU A 371       6.100  34.220  -7.522  1.00  1.360          H  
ATOM   5795  N   VAL A 372       2.600  36.417  -5.844  1.00  0.770          N  
ATOM   5796  CA  VAL A 372       2.014  36.444  -4.510  1.00  0.760          C  
ATOM   5797  C   VAL A 372       0.717  37.211  -4.504  1.00  0.680          C  
ATOM   5798  O   VAL A 372       0.677  38.347  -4.979  1.00  0.660          O  
ATOM   5799  CB  VAL A 372       2.951  37.177  -3.507  1.00  1.070          C  
ATOM   5800  CG1 VAL A 372       2.313  37.265  -2.094  1.00  1.070          C  
ATOM   5801  CG2 VAL A 372       4.328  36.497  -3.479  1.00  1.070          C  
ATOM   5802  H   VAL A 372       2.766  37.290  -6.349  1.00  0.920          H  
ATOM   5803  HA  VAL A 372       1.830  35.422  -4.180  1.00  0.910          H  
ATOM   5804  HB  VAL A 372       3.062  38.177  -3.823  1.00  1.280          H  
ATOM   5805 1HG1 VAL A 372       2.986  37.808  -1.435  1.00  1.280          H  
ATOM   5806 2HG1 VAL A 372       1.362  37.795  -2.130  1.00  1.280          H  
ATOM   5807 3HG1 VAL A 372       2.146  36.290  -1.698  1.00  1.280          H  
ATOM   5808 1HG2 VAL A 372       4.985  37.032  -2.803  1.00  1.280          H  
ATOM   5809 2HG2 VAL A 372       4.246  35.507  -3.163  1.00  1.280          H  
ATOM   5810 3HG2 VAL A 372       4.761  36.498  -4.467  1.00  1.280          H  
ATOM   5811  N   PHE A 373      -0.336  36.635  -3.942  1.00  0.660          N  
ATOM   5812  CA  PHE A 373      -1.544  37.414  -3.794  1.00  0.610          C  
ATOM   5813  C   PHE A 373      -2.260  36.926  -2.553  1.00  0.620          C  
ATOM   5814  O   PHE A 373      -2.849  35.836  -2.534  1.00  0.710          O  
ATOM   5815  CB  PHE A 373      -2.477  37.307  -5.000  1.00  0.870          C  
ATOM   5816  CG  PHE A 373      -3.544  38.360  -4.949  1.00  0.870          C  
ATOM   5817  CD1 PHE A 373      -3.220  39.656  -5.313  1.00  0.870          C  
ATOM   5818  CD2 PHE A 373      -4.829  38.097  -4.516  1.00  0.870          C  
ATOM   5819  CE1 PHE A 373      -4.152  40.672  -5.244  1.00  0.870          C  
ATOM   5820  CE2 PHE A 373      -5.769  39.113  -4.450  1.00  0.870          C  
ATOM   5821  CZ  PHE A 373      -5.425  40.401  -4.813  1.00  0.870          C  
ATOM   5822  H   PHE A 373      -0.283  35.694  -3.580  1.00  0.790          H  
ATOM   5823  HA  PHE A 373      -1.282  38.462  -3.645  1.00  0.730          H  
ATOM   5824 1HB  PHE A 373      -1.930  37.409  -5.910  1.00  1.050          H  
ATOM   5825 2HB  PHE A 373      -2.956  36.337  -5.007  1.00  1.050          H  
ATOM   5826  HD1 PHE A 373      -2.205  39.867  -5.647  1.00  1.050          H  
ATOM   5827  HD2 PHE A 373      -5.102  37.082  -4.221  1.00  1.050          H  
ATOM   5828  HE1 PHE A 373      -3.879  41.687  -5.530  1.00  1.050          H  
ATOM   5829  HE2 PHE A 373      -6.784  38.897  -4.113  1.00  1.050          H  
ATOM   5830  HZ  PHE A 373      -6.164  41.196  -4.759  1.00  1.050          H  
ATOM   5831  N   ARG A 374      -2.248  37.753  -1.524  1.00  0.560          N  
ATOM   5832  CA  ARG A 374      -2.888  37.397  -0.275  1.00  0.560          C  
ATOM   5833  C   ARG A 374      -3.688  38.584   0.228  1.00  0.570          C  
ATOM   5834  O   ARG A 374      -3.190  39.711   0.367  1.00  0.660          O  
ATOM   5835  CB  ARG A 374      -1.866  36.942   0.767  1.00  0.780          C  
ATOM   5836  CG  ARG A 374      -1.065  35.648   0.414  1.00  0.780          C  
ATOM   5837  CD  ARG A 374      -1.922  34.408   0.440  1.00  0.780          C  
ATOM   5838  NE  ARG A 374      -1.147  33.197   0.173  1.00  0.780          N  
ATOM   5839  CZ  ARG A 374      -0.845  32.694  -1.056  1.00  0.780          C  
ATOM   5840  NH1 ARG A 374      -1.230  33.269  -2.177  1.00  0.780          N  
ATOM   5841  NH2 ARG A 374      -0.131  31.586  -1.155  1.00  0.780          N  
ATOM   5842  H   ARG A 374      -1.741  38.639  -1.623  1.00  0.670          H  
ATOM   5843  HA  ARG A 374      -3.588  36.584  -0.456  1.00  0.670          H  
ATOM   5844 1HB  ARG A 374      -1.151  37.734   0.934  1.00  0.940          H  
ATOM   5845 2HB  ARG A 374      -2.377  36.765   1.712  1.00  0.940          H  
ATOM   5846 1HG  ARG A 374      -0.616  35.742  -0.572  1.00  0.940          H  
ATOM   5847 2HG  ARG A 374      -0.270  35.514   1.145  1.00  0.940          H  
ATOM   5848 1HD  ARG A 374      -2.371  34.309   1.426  1.00  0.940          H  
ATOM   5849 2HD  ARG A 374      -2.707  34.474  -0.302  1.00  0.940          H  
ATOM   5850  HE  ARG A 374      -0.804  32.687   0.975  1.00  0.940          H  
ATOM   5851 1HH1 ARG A 374      -1.802  34.130  -2.179  1.00  0.940          H  
ATOM   5852 2HH1 ARG A 374      -0.921  32.830  -3.058  1.00  0.940          H  
ATOM   5853 1HH2 ARG A 374       0.196  31.109  -0.324  1.00  0.940          H  
ATOM   5854 2HH2 ARG A 374       0.081  31.225  -2.094  1.00  0.940          H  
ATOM   5855  N   SER A 375      -4.958  38.335   0.477  1.00  0.560          N  
ATOM   5856  CA  SER A 375      -5.857  39.371   0.925  1.00  0.610          C  
ATOM   5857  C   SER A 375      -6.044  39.361   2.434  1.00  0.530          C  
ATOM   5858  O   SER A 375      -5.680  38.399   3.113  1.00  0.540          O  
ATOM   5859  CB  SER A 375      -7.161  39.220   0.204  1.00  0.830          C  
ATOM   5860  OG  SER A 375      -7.809  38.027   0.552  1.00  0.830          O  
ATOM   5861  H   SER A 375      -5.330  37.403   0.351  1.00  0.670          H  
ATOM   5862  HA  SER A 375      -5.433  40.338   0.649  1.00  0.730          H  
ATOM   5863 1HB  SER A 375      -7.751  40.044   0.455  1.00  1.000          H  
ATOM   5864 2HB  SER A 375      -6.992  39.250  -0.871  1.00  1.000          H  
ATOM   5865  HG  SER A 375      -8.658  38.042   0.099  1.00  1.000          H  
ATOM   5866  N   GLY A 376      -6.607  40.444   2.964  1.00  0.540          N  
ATOM   5867  CA  GLY A 376      -6.886  40.531   4.393  1.00  0.490          C  
ATOM   5868  C   GLY A 376      -8.278  40.005   4.712  1.00  0.490          C  
ATOM   5869  O   GLY A 376      -8.976  39.502   3.833  1.00  0.580          O  
ATOM   5870  H   GLY A 376      -6.850  41.212   2.356  1.00  0.650          H  
ATOM   5871 1HA  GLY A 376      -6.142  39.958   4.948  1.00  0.590          H  
ATOM   5872 2HA  GLY A 376      -6.798  41.567   4.724  1.00  0.590          H  
ATOM   5873  N   GLU A 377      -8.684  40.134   5.969  1.00  0.470          N  
ATOM   5874  CA  GLU A 377      -9.992  39.667   6.421  1.00  0.500          C  
ATOM   5875  C   GLU A 377     -10.336  40.285   7.764  1.00  0.470          C  
ATOM   5876  O   GLU A 377      -9.481  40.895   8.401  1.00  0.510          O  
ATOM   5877  CB  GLU A 377     -10.017  38.137   6.544  1.00  0.690          C  
ATOM   5878  CG  GLU A 377      -9.050  37.564   7.585  1.00  0.690          C  
ATOM   5879  CD  GLU A 377      -9.099  36.058   7.675  1.00  0.690          C  
ATOM   5880  OE1 GLU A 377      -9.856  35.458   6.949  1.00  0.690          O  
ATOM   5881  OE2 GLU A 377      -8.379  35.509   8.476  1.00  0.690          O  
ATOM   5882  H   GLU A 377      -8.063  40.565   6.645  1.00  0.560          H  
ATOM   5883  HA  GLU A 377     -10.746  39.979   5.696  1.00  0.600          H  
ATOM   5884 1HB  GLU A 377     -11.021  37.808   6.807  1.00  0.830          H  
ATOM   5885 2HB  GLU A 377      -9.772  37.688   5.581  1.00  0.830          H  
ATOM   5886 1HG  GLU A 377      -8.037  37.868   7.321  1.00  0.830          H  
ATOM   5887 2HG  GLU A 377      -9.280  37.984   8.562  1.00  0.830          H  
ATOM   5888  N   GLY A 378     -11.561  40.070   8.231  1.00  0.530          N  
ATOM   5889  CA  GLY A 378     -11.959  40.527   9.557  1.00  0.510          C  
ATOM   5890  C   GLY A 378     -13.267  41.296   9.535  1.00  0.460          C  
ATOM   5891  O   GLY A 378     -13.735  41.729   8.479  1.00  0.440          O  
ATOM   5892  H   GLY A 378     -12.228  39.575   7.655  1.00  0.640          H  
ATOM   5893 1HA  GLY A 378     -12.055  39.666  10.219  1.00  0.610          H  
ATOM   5894 2HA  GLY A 378     -11.177  41.159   9.974  1.00  0.610          H  
ATOM   5895  N   MET A 379     -13.870  41.449  10.709  1.00  0.510          N  
ATOM   5896  CA  MET A 379     -15.135  42.152  10.798  1.00  0.480          C  
ATOM   5897  C   MET A 379     -14.931  43.583  10.354  1.00  0.460          C  
ATOM   5898  O   MET A 379     -13.981  44.247  10.781  1.00  0.520          O  
ATOM   5899  CB  MET A 379     -15.680  42.090  12.224  1.00  0.680          C  
ATOM   5900  CG  MET A 379     -17.073  42.710  12.410  1.00  0.680          C  
ATOM   5901  SD  MET A 379     -17.719  42.538  14.097  1.00  0.680          S  
ATOM   5902  CE  MET A 379     -18.184  40.803  14.168  1.00  0.680          C  
ATOM   5903  H   MET A 379     -13.439  41.074  11.543  1.00  0.610          H  
ATOM   5904  HA  MET A 379     -15.849  41.684  10.121  1.00  0.580          H  
ATOM   5905 1HB  MET A 379     -15.718  41.056  12.540  1.00  0.820          H  
ATOM   5906 2HB  MET A 379     -14.997  42.610  12.894  1.00  0.820          H  
ATOM   5907 1HG  MET A 379     -17.033  43.773  12.176  1.00  0.820          H  
ATOM   5908 2HG  MET A 379     -17.776  42.238  11.725  1.00  0.820          H  
ATOM   5909 1HE  MET A 379     -18.600  40.581  15.151  1.00  0.820          H  
ATOM   5910 2HE  MET A 379     -18.935  40.596  13.403  1.00  0.820          H  
ATOM   5911 3HE  MET A 379     -17.314  40.176  14.000  1.00  0.820          H  
ATOM   5912  N   GLY A 380     -15.844  44.068   9.519  1.00  0.410          N  
ATOM   5913  CA  GLY A 380     -15.759  45.424   8.998  1.00  0.410          C  
ATOM   5914  C   GLY A 380     -15.071  45.472   7.630  1.00  0.390          C  
ATOM   5915  O   GLY A 380     -15.047  46.522   6.992  1.00  0.400          O  
ATOM   5916  H   GLY A 380     -16.603  43.471   9.220  1.00  0.490          H  
ATOM   5917 1HA  GLY A 380     -16.763  45.845   8.918  1.00  0.490          H  
ATOM   5918 2HA  GLY A 380     -15.218  46.053   9.702  1.00  0.490          H  
ATOM   5919  N   ILE A 381     -14.486  44.356   7.169  1.00  0.370          N  
ATOM   5920  CA  ILE A 381     -13.824  44.345   5.861  1.00  0.360          C  
ATOM   5921  C   ILE A 381     -14.529  43.468   4.825  1.00  0.350          C  
ATOM   5922  O   ILE A 381     -14.775  42.280   5.041  1.00  0.360          O  
ATOM   5923  CB  ILE A 381     -12.337  43.875   5.970  1.00  0.510          C  
ATOM   5924  CG1 ILE A 381     -11.498  44.790   6.938  1.00  0.510          C  
ATOM   5925  CG2 ILE A 381     -11.657  43.789   4.556  1.00  0.510          C  
ATOM   5926  CD1 ILE A 381     -11.371  46.272   6.528  1.00  0.510          C  
ATOM   5927  H   ILE A 381     -14.481  43.495   7.728  1.00  0.440          H  
ATOM   5928  HA  ILE A 381     -13.830  45.355   5.464  1.00  0.430          H  
ATOM   5929  HB  ILE A 381     -12.329  42.877   6.418  1.00  0.610          H  
ATOM   5930 1HG1 ILE A 381     -11.944  44.743   7.935  1.00  0.610          H  
ATOM   5931 2HG1 ILE A 381     -10.492  44.373   6.995  1.00  0.610          H  
ATOM   5932 1HG2 ILE A 381     -10.637  43.425   4.669  1.00  0.610          H  
ATOM   5933 2HG2 ILE A 381     -12.203  43.100   3.926  1.00  0.610          H  
ATOM   5934 3HG2 ILE A 381     -11.644  44.765   4.082  1.00  0.610          H  
ATOM   5935 1HD1 ILE A 381     -10.755  46.777   7.250  1.00  0.610          H  
ATOM   5936 2HD1 ILE A 381     -10.905  46.366   5.554  1.00  0.610          H  
ATOM   5937 3HD1 ILE A 381     -12.344  46.731   6.504  1.00  0.610          H  
ATOM   5938  N   ARG A 382     -14.801  44.061   3.664  1.00  0.330          N  
ATOM   5939  CA  ARG A 382     -15.383  43.348   2.535  1.00  0.320          C  
ATOM   5940  C   ARG A 382     -14.475  43.439   1.322  1.00  0.320          C  
ATOM   5941  O   ARG A 382     -14.014  44.522   0.945  1.00  0.310          O  
ATOM   5942  CB  ARG A 382     -16.758  43.881   2.144  1.00  0.450          C  
ATOM   5943  CG  ARG A 382     -17.396  43.137   0.939  1.00  0.450          C  
ATOM   5944  CD  ARG A 382     -18.737  43.657   0.550  1.00  0.450          C  
ATOM   5945  NE  ARG A 382     -19.732  43.476   1.598  1.00  0.450          N  
ATOM   5946  CZ  ARG A 382     -20.428  42.351   1.862  1.00  0.450          C  
ATOM   5947  NH1 ARG A 382     -20.245  41.240   1.174  1.00  0.450          N  
ATOM   5948  NH2 ARG A 382     -21.306  42.401   2.843  1.00  0.450          N  
ATOM   5949  H   ARG A 382     -14.596  45.062   3.590  1.00  0.400          H  
ATOM   5950  HA  ARG A 382     -15.490  42.297   2.804  1.00  0.380          H  
ATOM   5951 1HB  ARG A 382     -17.437  43.797   2.993  1.00  0.540          H  
ATOM   5952 2HB  ARG A 382     -16.688  44.919   1.888  1.00  0.540          H  
ATOM   5953 1HG  ARG A 382     -16.763  43.259   0.053  1.00  0.540          H  
ATOM   5954 2HG  ARG A 382     -17.482  42.078   1.171  1.00  0.540          H  
ATOM   5955 1HD  ARG A 382     -18.651  44.728   0.352  1.00  0.540          H  
ATOM   5956 2HD  ARG A 382     -19.081  43.159  -0.358  1.00  0.540          H  
ATOM   5957  HE  ARG A 382     -19.979  44.289   2.179  1.00  0.540          H  
ATOM   5958 1HH1 ARG A 382     -19.574  41.214   0.423  1.00  0.540          H  
ATOM   5959 2HH1 ARG A 382     -20.783  40.414   1.397  1.00  0.540          H  
ATOM   5960 1HH2 ARG A 382     -21.413  43.301   3.342  1.00  0.540          H  
ATOM   5961 2HH2 ARG A 382     -21.857  41.597   3.091  1.00  0.540          H  
ATOM   5962  N   LEU A 383     -14.196  42.291   0.717  1.00  0.330          N  
ATOM   5963  CA  LEU A 383     -13.334  42.273  -0.449  1.00  0.340          C  
ATOM   5964  C   LEU A 383     -14.014  41.696  -1.663  1.00  0.360          C  
ATOM   5965  O   LEU A 383     -14.425  40.533  -1.674  1.00  0.410          O  
ATOM   5966  CB  LEU A 383     -12.091  41.444  -0.148  1.00  0.470          C  
ATOM   5967  CG  LEU A 383     -11.265  41.903   1.052  1.00  0.470          C  
ATOM   5968  CD1 LEU A 383     -10.221  40.938   1.286  1.00  0.470          C  
ATOM   5969  CD2 LEU A 383     -10.650  43.241   0.789  1.00  0.470          C  
ATOM   5970  H   LEU A 383     -14.587  41.427   1.069  1.00  0.400          H  
ATOM   5971  HA  LEU A 383     -13.054  43.292  -0.705  1.00  0.410          H  
ATOM   5972 1HB  LEU A 383     -12.397  40.416   0.031  1.00  0.570          H  
ATOM   5973 2HB  LEU A 383     -11.449  41.459  -1.031  1.00  0.570          H  
ATOM   5974  HG  LEU A 383     -11.892  41.953   1.932  1.00  0.570          H  
ATOM   5975 1HD1 LEU A 383      -9.614  41.246   2.133  1.00  0.570          H  
ATOM   5976 2HD1 LEU A 383     -10.647  39.953   1.488  1.00  0.570          H  
ATOM   5977 3HD1 LEU A 383      -9.638  40.911   0.394  1.00  0.570          H  
ATOM   5978 1HD2 LEU A 383     -10.072  43.525   1.658  1.00  0.570          H  
ATOM   5979 2HD2 LEU A 383     -10.005  43.194  -0.090  1.00  0.570          H  
ATOM   5980 3HD2 LEU A 383     -11.424  43.964   0.627  1.00  0.570          H  
ATOM   5981  N   ASP A 384     -14.103  42.515  -2.693  1.00  0.320          N  
ATOM   5982  CA  ASP A 384     -14.700  42.125  -3.953  1.00  0.330          C  
ATOM   5983  C   ASP A 384     -13.570  41.982  -4.951  1.00  0.310          C  
ATOM   5984  O   ASP A 384     -12.976  42.963  -5.413  1.00  0.310          O  
ATOM   5985  CB  ASP A 384     -15.745  43.140  -4.398  1.00  0.460          C  
ATOM   5986  CG  ASP A 384     -17.044  43.126  -3.551  1.00  0.460          C  
ATOM   5987  OD1 ASP A 384     -17.684  42.095  -3.457  1.00  0.460          O  
ATOM   5988  OD2 ASP A 384     -17.405  44.154  -3.034  1.00  0.460          O  
ATOM   5989  H   ASP A 384     -13.714  43.456  -2.580  1.00  0.380          H  
ATOM   5990  HA  ASP A 384     -15.185  41.155  -3.840  1.00  0.400          H  
ATOM   5991 1HB  ASP A 384     -15.303  44.108  -4.290  1.00  0.550          H  
ATOM   5992 2HB  ASP A 384     -15.986  42.991  -5.451  1.00  0.550          H  
ATOM   5993  N   ASN A 385     -13.227  40.750  -5.252  1.00  0.340          N  
ATOM   5994  CA  ASN A 385     -12.059  40.508  -6.070  1.00  0.350          C  
ATOM   5995  C   ASN A 385     -12.293  40.709  -7.551  1.00  0.320          C  
ATOM   5996  O   ASN A 385     -13.343  40.367  -8.092  1.00  0.320          O  
ATOM   5997  CB  ASN A 385     -11.542  39.116  -5.804  1.00  0.490          C  
ATOM   5998  CG  ASN A 385     -11.033  38.958  -4.391  1.00  0.490          C  
ATOM   5999  OD1 ASN A 385     -10.361  39.825  -3.822  1.00  0.490          O  
ATOM   6000  ND2 ASN A 385     -11.360  37.843  -3.799  1.00  0.490          N  
ATOM   6001  H   ASN A 385     -13.757  39.977  -4.870  1.00  0.410          H  
ATOM   6002  HA  ASN A 385     -11.285  41.217  -5.782  1.00  0.420          H  
ATOM   6003 1HB  ASN A 385     -12.335  38.391  -5.983  1.00  0.580          H  
ATOM   6004 2HB  ASN A 385     -10.728  38.896  -6.504  1.00  0.580          H  
ATOM   6005 1HD2 ASN A 385     -11.064  37.669  -2.859  1.00  0.580          H  
ATOM   6006 2HD2 ASN A 385     -11.908  37.160  -4.281  1.00  0.580          H  
ATOM   6007  N   ALA A 386     -11.273  41.244  -8.197  1.00  0.320          N  
ATOM   6008  CA  ALA A 386     -11.187  41.413  -9.624  1.00  0.380          C  
ATOM   6009  C   ALA A 386     -10.201  40.341 -10.015  1.00  0.590          C  
ATOM   6010  O   ALA A 386      -9.974  39.413  -9.232  1.00  1.390          O  
ATOM   6011  CB  ALA A 386     -10.766  42.814 -10.025  1.00  0.510          C  
ATOM   6012  H   ALA A 386     -10.438  41.530  -7.676  1.00  0.380          H  
ATOM   6013  HA  ALA A 386     -12.152  41.186 -10.076  1.00  0.460          H  
ATOM   6014 1HB  ALA A 386     -10.689  42.895 -11.102  1.00  0.610          H  
ATOM   6015 2HB  ALA A 386     -11.506  43.516  -9.670  1.00  0.610          H  
ATOM   6016 3HB  ALA A 386      -9.828  43.046  -9.600  1.00  0.610          H  
ATOM   6017  N   SER A 387      -9.629  40.392 -11.192  1.00  0.540          N  
ATOM   6018  CA  SER A 387      -8.762  39.303 -11.619  1.00  0.560          C  
ATOM   6019  C   SER A 387      -7.378  39.273 -10.972  1.00  0.500          C  
ATOM   6020  O   SER A 387      -6.353  39.491 -11.613  1.00  0.710          O  
ATOM   6021  CB  SER A 387      -8.655  39.351 -13.112  1.00  0.780          C  
ATOM   6022  OG  SER A 387      -9.914  39.130 -13.672  1.00  0.780          O  
ATOM   6023  H   SER A 387      -9.804  41.154 -11.827  1.00  0.650          H  
ATOM   6024  HA  SER A 387      -9.259  38.369 -11.356  1.00  0.670          H  
ATOM   6025 1HB  SER A 387      -8.282  40.325 -13.423  1.00  0.930          H  
ATOM   6026 2HB  SER A 387      -7.952  38.596 -13.468  1.00  0.930          H  
ATOM   6027  HG  SER A 387      -9.812  39.318 -14.609  1.00  0.930          H  
ATOM   6028  N   ALA A 388      -7.353  38.945  -9.696  1.00  0.570          N  
ATOM   6029  CA  ALA A 388      -6.107  38.866  -8.979  1.00  0.520          C  
ATOM   6030  C   ALA A 388      -6.129  37.705  -8.017  1.00  0.440          C  
ATOM   6031  O   ALA A 388      -6.953  37.602  -7.108  1.00  0.480          O  
ATOM   6032  CB  ALA A 388      -5.855  40.146  -8.274  1.00  0.750          C  
ATOM   6033  H   ALA A 388      -8.252  38.789  -9.241  1.00  0.680          H  
ATOM   6034  HA  ALA A 388      -5.308  38.695  -9.697  1.00  0.620          H  
ATOM   6035 1HB  ALA A 388      -4.903  40.087  -7.781  1.00  0.900          H  
ATOM   6036 2HB  ALA A 388      -5.849  40.917  -9.008  1.00  0.900          H  
ATOM   6037 3HB  ALA A 388      -6.649  40.332  -7.552  1.00  0.900          H  
ATOM   6038  N   PHE A 389      -5.223  36.801  -8.284  1.00  0.550          N  
ATOM   6039  CA  PHE A 389      -5.046  35.573  -7.565  1.00  0.640          C  
ATOM   6040  C   PHE A 389      -3.659  35.064  -7.895  1.00  0.620          C  
ATOM   6041  O   PHE A 389      -3.078  35.480  -8.900  1.00  0.630          O  
ATOM   6042  CB  PHE A 389      -6.155  34.587  -7.963  1.00  0.860          C  
ATOM   6043  CG  PHE A 389      -6.227  34.300  -9.455  1.00  0.860          C  
ATOM   6044  CD1 PHE A 389      -5.556  33.232 -10.009  1.00  0.860          C  
ATOM   6045  CD2 PHE A 389      -6.970  35.124 -10.305  1.00  0.860          C  
ATOM   6046  CE1 PHE A 389      -5.614  32.978 -11.364  1.00  0.860          C  
ATOM   6047  CE2 PHE A 389      -7.023  34.872 -11.670  1.00  0.860          C  
ATOM   6048  CZ  PHE A 389      -6.350  33.799 -12.194  1.00  0.860          C  
ATOM   6049  H   PHE A 389      -4.605  36.969  -9.064  1.00  0.660          H  
ATOM   6050  HA  PHE A 389      -5.109  35.768  -6.494  1.00  0.770          H  
ATOM   6051 1HB  PHE A 389      -6.004  33.642  -7.446  1.00  1.030          H  
ATOM   6052 2HB  PHE A 389      -7.122  34.979  -7.644  1.00  1.030          H  
ATOM   6053  HD1 PHE A 389      -4.975  32.579  -9.366  1.00  1.030          H  
ATOM   6054  HD2 PHE A 389      -7.510  35.975  -9.888  1.00  1.030          H  
ATOM   6055  HE1 PHE A 389      -5.072  32.126 -11.775  1.00  1.030          H  
ATOM   6056  HE2 PHE A 389      -7.599  35.515 -12.332  1.00  1.030          H  
ATOM   6057  HZ  PHE A 389      -6.401  33.600 -13.269  1.00  1.030          H  
ATOM   6058  N   GLN A 390      -3.132  34.156  -7.094  1.00  0.630          N  
ATOM   6059  CA  GLN A 390      -1.838  33.578  -7.413  1.00  0.630          C  
ATOM   6060  C   GLN A 390      -1.884  32.908  -8.780  1.00  0.600          C  
ATOM   6061  O   GLN A 390      -2.723  32.050  -9.019  1.00  1.010          O  
ATOM   6062  CB  GLN A 390      -1.472  32.556  -6.331  1.00  0.880          C  
ATOM   6063  CG  GLN A 390      -0.116  31.903  -6.458  1.00  0.880          C  
ATOM   6064  CD  GLN A 390       0.134  30.944  -5.297  1.00  0.880          C  
ATOM   6065  OE1 GLN A 390      -0.021  31.316  -4.107  1.00  0.880          O  
ATOM   6066  NE2 GLN A 390       0.483  29.700  -5.626  1.00  0.880          N  
ATOM   6067  H   GLN A 390      -3.618  33.862  -6.257  1.00  0.760          H  
ATOM   6068  HA  GLN A 390      -1.087  34.372  -7.438  1.00  0.760          H  
ATOM   6069 1HB  GLN A 390      -1.514  33.040  -5.359  1.00  1.060          H  
ATOM   6070 2HB  GLN A 390      -2.216  31.759  -6.328  1.00  1.060          H  
ATOM   6071 1HG  GLN A 390      -0.075  31.335  -7.388  1.00  1.060          H  
ATOM   6072 2HG  GLN A 390       0.659  32.674  -6.451  1.00  1.060          H  
ATOM   6073 1HE2 GLN A 390       0.626  29.014  -4.910  1.00  1.060          H  
ATOM   6074 2HE2 GLN A 390       0.581  29.443  -6.591  1.00  1.060          H  
ATOM   6075  N   GLY A 391      -0.954  33.249  -9.662  1.00  1.000          N  
ATOM   6076  CA  GLY A 391      -0.916  32.667 -11.000  1.00  0.920          C  
ATOM   6077  C   GLY A 391      -1.639  33.509 -12.053  1.00  0.800          C  
ATOM   6078  O   GLY A 391      -1.543  33.223 -13.250  1.00  0.830          O  
ATOM   6079  H   GLY A 391      -0.255  33.966  -9.433  1.00  1.200          H  
ATOM   6080 1HA  GLY A 391       0.122  32.553 -11.294  1.00  1.100          H  
ATOM   6081 2HA  GLY A 391      -1.350  31.670 -10.970  1.00  1.100          H  
ATOM   6082  N   ALA A 392      -2.362  34.532 -11.609  1.00  0.700          N  
ATOM   6083  CA  ALA A 392      -3.091  35.435 -12.484  1.00  0.640          C  
ATOM   6084  C   ALA A 392      -2.142  36.176 -13.372  1.00  0.620          C  
ATOM   6085  O   ALA A 392      -1.036  36.488 -12.946  1.00  0.650          O  
ATOM   6086  CB  ALA A 392      -3.856  36.465 -11.676  1.00  0.920          C  
ATOM   6087  H   ALA A 392      -2.423  34.702 -10.601  1.00  0.840          H  
ATOM   6088  HA  ALA A 392      -3.771  34.847 -13.099  1.00  0.770          H  
ATOM   6089 1HB  ALA A 392      -4.404  37.137 -12.340  1.00  1.100          H  
ATOM   6090 2HB  ALA A 392      -4.526  35.971 -11.033  1.00  1.100          H  
ATOM   6091 3HB  ALA A 392      -3.153  37.032 -11.084  1.00  1.100          H  
ATOM   6092  N   VAL A 393      -2.561  36.486 -14.588  1.00  0.580          N  
ATOM   6093  CA  VAL A 393      -1.730  37.313 -15.444  1.00  0.580          C  
ATOM   6094  C   VAL A 393      -2.510  38.549 -15.802  1.00  0.560          C  
ATOM   6095  O   VAL A 393      -3.624  38.454 -16.320  1.00  0.550          O  
ATOM   6096  CB  VAL A 393      -1.275  36.550 -16.700  1.00  0.810          C  
ATOM   6097  CG1 VAL A 393      -0.425  37.467 -17.599  1.00  0.810          C  
ATOM   6098  CG2 VAL A 393      -0.468  35.326 -16.266  1.00  0.810          C  
ATOM   6099  H   VAL A 393      -3.471  36.174 -14.906  1.00  0.700          H  
ATOM   6100  HA  VAL A 393      -0.855  37.636 -14.898  1.00  0.700          H  
ATOM   6101  HB  VAL A 393      -2.146  36.236 -17.271  1.00  0.970          H  
ATOM   6102 1HG1 VAL A 393      -0.112  36.916 -18.483  1.00  0.970          H  
ATOM   6103 2HG1 VAL A 393      -1.008  38.339 -17.913  1.00  0.970          H  
ATOM   6104 3HG1 VAL A 393       0.451  37.801 -17.053  1.00  0.970          H  
ATOM   6105 1HG2 VAL A 393      -0.142  34.774 -17.142  1.00  0.970          H  
ATOM   6106 2HG2 VAL A 393       0.388  35.648 -15.706  1.00  0.970          H  
ATOM   6107 3HG2 VAL A 393      -1.080  34.675 -15.640  1.00  0.970          H  
ATOM   6108  N   ILE A 394      -1.924  39.698 -15.512  1.00  0.570          N  
ATOM   6109  CA  ILE A 394      -2.561  40.960 -15.798  1.00  0.550          C  
ATOM   6110  C   ILE A 394      -2.164  41.369 -17.203  1.00  0.580          C  
ATOM   6111  O   ILE A 394      -0.982  41.356 -17.556  1.00  0.610          O  
ATOM   6112  CB  ILE A 394      -2.159  42.037 -14.764  1.00  0.780          C  
ATOM   6113  CG1 ILE A 394      -2.468  41.543 -13.297  1.00  0.780          C  
ATOM   6114  CG2 ILE A 394      -2.864  43.385 -15.082  1.00  0.780          C  
ATOM   6115  CD1 ILE A 394      -3.917  41.169 -12.986  1.00  0.780          C  
ATOM   6116  H   ILE A 394      -1.003  39.678 -15.065  1.00  0.680          H  
ATOM   6117  HA  ILE A 394      -3.639  40.831 -15.785  1.00  0.660          H  
ATOM   6118  HB  ILE A 394      -1.087  42.175 -14.806  1.00  0.930          H  
ATOM   6119 1HG1 ILE A 394      -1.847  40.668 -13.097  1.00  0.930          H  
ATOM   6120 2HG1 ILE A 394      -2.176  42.332 -12.610  1.00  0.930          H  
ATOM   6121 1HG2 ILE A 394      -2.549  44.139 -14.361  1.00  0.930          H  
ATOM   6122 2HG2 ILE A 394      -2.590  43.725 -16.081  1.00  0.930          H  
ATOM   6123 3HG2 ILE A 394      -3.946  43.271 -15.033  1.00  0.930          H  
ATOM   6124 1HD1 ILE A 394      -4.002  40.845 -11.954  1.00  0.930          H  
ATOM   6125 2HD1 ILE A 394      -4.571  42.024 -13.138  1.00  0.930          H  
ATOM   6126 3HD1 ILE A 394      -4.228  40.349 -13.623  1.00  0.930          H  
ATOM   6127  N   SER A 395      -3.150  41.686 -18.017  1.00  0.600          N  
ATOM   6128  CA  SER A 395      -2.911  42.055 -19.394  1.00  0.630          C  
ATOM   6129  C   SER A 395      -3.366  43.494 -19.663  1.00  0.580          C  
ATOM   6130  O   SER A 395      -4.353  43.950 -19.083  1.00  0.510          O  
ATOM   6131  CB  SER A 395      -3.633  41.069 -20.280  1.00  0.870          C  
ATOM   6132  OG  SER A 395      -3.107  39.780 -20.151  1.00  0.870          O  
ATOM   6133  H   SER A 395      -4.093  41.657 -17.658  1.00  0.720          H  
ATOM   6134  HA  SER A 395      -1.844  41.963 -19.572  1.00  0.760          H  
ATOM   6135 1HB  SER A 395      -4.658  41.057 -19.965  1.00  1.040          H  
ATOM   6136 2HB  SER A 395      -3.612  41.376 -21.313  1.00  1.040          H  
ATOM   6137  HG  SER A 395      -3.598  39.230 -20.766  1.00  1.040          H  
ATOM   6138  N   PRO A 396      -2.700  44.212 -20.587  1.00  0.640          N  
ATOM   6139  CA  PRO A 396      -2.960  45.593 -20.962  1.00  0.630          C  
ATOM   6140  C   PRO A 396      -4.338  45.856 -21.559  1.00  0.570          C  
ATOM   6141  O   PRO A 396      -4.763  47.005 -21.632  1.00  0.570          O  
ATOM   6142  CB  PRO A 396      -1.851  45.880 -21.986  1.00  0.950          C  
ATOM   6143  CG  PRO A 396      -1.446  44.535 -22.530  1.00  0.950          C  
ATOM   6144  CD  PRO A 396      -1.587  43.587 -21.373  1.00  0.950          C  
ATOM   6145  HA  PRO A 396      -2.819  46.223 -20.071  1.00  0.760          H  
ATOM   6146 1HB  PRO A 396      -2.238  46.551 -22.770  1.00  1.130          H  
ATOM   6147 2HB  PRO A 396      -1.020  46.411 -21.500  1.00  1.130          H  
ATOM   6148 1HG  PRO A 396      -2.087  44.263 -23.385  1.00  1.130          H  
ATOM   6149 2HG  PRO A 396      -0.413  44.582 -22.912  1.00  1.130          H  
ATOM   6150 1HD  PRO A 396      -1.845  42.613 -21.781  1.00  1.130          H  
ATOM   6151 2HD  PRO A 396      -0.656  43.554 -20.794  1.00  1.130          H  
ATOM   6152  N   HIS A 397      -5.024  44.823 -22.042  1.00  0.550          N  
ATOM   6153  CA  HIS A 397      -6.330  45.044 -22.635  1.00  0.530          C  
ATOM   6154  C   HIS A 397      -7.463  45.294 -21.626  1.00  0.520          C  
ATOM   6155  O   HIS A 397      -8.612  45.529 -22.046  1.00  0.570          O  
ATOM   6156  CB  HIS A 397      -6.761  43.895 -23.525  1.00  0.750          C  
ATOM   6157  CG  HIS A 397      -7.055  42.665 -22.797  1.00  0.750          C  
ATOM   6158  ND1 HIS A 397      -6.103  41.789 -22.369  1.00  0.750          N  
ATOM   6159  CD2 HIS A 397      -8.227  42.188 -22.370  1.00  0.750          C  
ATOM   6160  CE1 HIS A 397      -6.711  40.795 -21.721  1.00  0.750          C  
ATOM   6161  NE2 HIS A 397      -7.988  41.038 -21.711  1.00  0.750          N  
ATOM   6162  H   HIS A 397      -4.678  43.874 -21.990  1.00  0.660          H  
ATOM   6163  HA  HIS A 397      -6.274  45.930 -23.266  1.00  0.640          H  
ATOM   6164 1HB  HIS A 397      -7.650  44.192 -24.073  1.00  0.900          H  
ATOM   6165 2HB  HIS A 397      -5.979  43.685 -24.252  1.00  0.900          H  
ATOM   6166  HD2 HIS A 397      -9.185  42.650 -22.518  1.00  0.900          H  
ATOM   6167  HE1 HIS A 397      -6.245  39.924 -21.259  1.00  0.900          H  
ATOM   6168  HE2 HIS A 397      -8.716  40.460 -21.264  1.00  0.900          H  
ATOM   6169  N   TYR A 398      -7.188  45.233 -20.311  1.00  0.460          N  
ATOM   6170  CA  TYR A 398      -8.293  45.450 -19.387  1.00  0.440          C  
ATOM   6171  C   TYR A 398      -7.974  46.362 -18.210  1.00  0.420          C  
ATOM   6172  O   TYR A 398      -6.860  46.859 -18.047  1.00  0.440          O  
ATOM   6173  CB  TYR A 398      -8.879  44.113 -18.892  1.00  0.620          C  
ATOM   6174  CG  TYR A 398      -8.083  43.265 -17.933  1.00  0.620          C  
ATOM   6175  CD1 TYR A 398      -8.329  43.393 -16.579  1.00  0.620          C  
ATOM   6176  CD2 TYR A 398      -7.162  42.346 -18.371  1.00  0.620          C  
ATOM   6177  CE1 TYR A 398      -7.663  42.627 -15.671  1.00  0.620          C  
ATOM   6178  CE2 TYR A 398      -6.493  41.559 -17.451  1.00  0.620          C  
ATOM   6179  CZ  TYR A 398      -6.747  41.711 -16.104  1.00  0.620          C  
ATOM   6180  OH  TYR A 398      -6.102  40.951 -15.189  1.00  0.620          O  
ATOM   6181  H   TYR A 398      -6.241  45.021 -19.971  1.00  0.550          H  
ATOM   6182  HA  TYR A 398      -9.075  45.963 -19.932  1.00  0.530          H  
ATOM   6183 1HB  TYR A 398      -9.840  44.297 -18.427  1.00  0.750          H  
ATOM   6184 2HB  TYR A 398      -9.065  43.495 -19.760  1.00  0.750          H  
ATOM   6185  HD1 TYR A 398      -9.064  44.110 -16.226  1.00  0.750          H  
ATOM   6186  HD2 TYR A 398      -6.971  42.238 -19.424  1.00  0.750          H  
ATOM   6187  HE1 TYR A 398      -7.869  42.746 -14.605  1.00  0.750          H  
ATOM   6188  HE2 TYR A 398      -5.772  40.820 -17.789  1.00  0.750          H  
ATOM   6189  HH  TYR A 398      -6.352  41.246 -14.302  1.00  0.750          H  
ATOM   6190  N   ASP A 399      -9.019  46.624 -17.419  1.00  0.390          N  
ATOM   6191  CA  ASP A 399      -8.988  47.483 -16.242  1.00  0.380          C  
ATOM   6192  C   ASP A 399      -7.911  47.036 -15.267  1.00  0.380          C  
ATOM   6193  O   ASP A 399      -7.743  45.853 -14.989  1.00  0.390          O  
ATOM   6194  CB  ASP A 399     -10.357  47.472 -15.539  1.00  0.540          C  
ATOM   6195  CG  ASP A 399     -10.529  48.546 -14.409  1.00  0.540          C  
ATOM   6196  OD1 ASP A 399     -10.010  48.355 -13.317  1.00  0.540          O  
ATOM   6197  OD2 ASP A 399     -11.198  49.542 -14.634  1.00  0.540          O  
ATOM   6198  H   ASP A 399      -9.895  46.183 -17.646  1.00  0.470          H  
ATOM   6199  HA  ASP A 399      -8.761  48.500 -16.561  1.00  0.460          H  
ATOM   6200 1HB  ASP A 399     -11.140  47.627 -16.281  1.00  0.640          H  
ATOM   6201 2HB  ASP A 399     -10.521  46.486 -15.097  1.00  0.640          H  
ATOM   6202  N   SER A 400      -7.202  48.007 -14.732  1.00  0.380          N  
ATOM   6203  CA  SER A 400      -6.108  47.832 -13.795  1.00  0.400          C  
ATOM   6204  C   SER A 400      -6.475  47.232 -12.419  1.00  0.400          C  
ATOM   6205  O   SER A 400      -5.580  46.861 -11.656  1.00  0.430          O  
ATOM   6206  CB  SER A 400      -5.456  49.189 -13.635  1.00  0.550          C  
ATOM   6207  OG  SER A 400      -6.360  50.096 -13.047  1.00  0.550          O  
ATOM   6208  H   SER A 400      -7.425  48.959 -14.991  1.00  0.460          H  
ATOM   6209  HA  SER A 400      -5.386  47.160 -14.263  1.00  0.480          H  
ATOM   6210 1HB  SER A 400      -4.557  49.099 -13.027  1.00  0.660          H  
ATOM   6211 2HB  SER A 400      -5.152  49.561 -14.611  1.00  0.660          H  
ATOM   6212  HG  SER A 400      -5.937  50.990 -13.053  1.00  0.660          H  
ATOM   6213  N   LEU A 401      -7.765  47.181 -12.052  1.00  0.360          N  
ATOM   6214  CA  LEU A 401      -8.183  46.672 -10.732  1.00  0.350          C  
ATOM   6215  C   LEU A 401      -7.845  45.211 -10.413  1.00  0.370          C  
ATOM   6216  O   LEU A 401      -8.161  44.288 -11.171  1.00  0.380          O  
ATOM   6217  CB  LEU A 401      -9.706  46.837 -10.575  1.00  0.490          C  
ATOM   6218  CG  LEU A 401     -10.353  46.497  -9.170  1.00  0.490          C  
ATOM   6219  CD1 LEU A 401      -9.931  47.501  -8.145  1.00  0.490          C  
ATOM   6220  CD2 LEU A 401     -11.837  46.497  -9.300  1.00  0.490          C  
ATOM   6221  H   LEU A 401      -8.495  47.513 -12.701  1.00  0.430          H  
ATOM   6222  HA  LEU A 401      -7.690  47.268  -9.985  1.00  0.420          H  
ATOM   6223 1HB  LEU A 401      -9.951  47.868 -10.808  1.00  0.590          H  
ATOM   6224 2HB  LEU A 401     -10.192  46.210 -11.326  1.00  0.590          H  
ATOM   6225  HG  LEU A 401     -10.027  45.515  -8.842  1.00  0.590          H  
ATOM   6226 1HD1 LEU A 401     -10.385  47.271  -7.191  1.00  0.590          H  
ATOM   6227 2HD1 LEU A 401      -8.874  47.505  -8.034  1.00  0.590          H  
ATOM   6228 3HD1 LEU A 401     -10.254  48.457  -8.467  1.00  0.590          H  
ATOM   6229 1HD2 LEU A 401     -12.294  46.243  -8.352  1.00  0.590          H  
ATOM   6230 2HD2 LEU A 401     -12.195  47.474  -9.624  1.00  0.590          H  
ATOM   6231 3HD2 LEU A 401     -12.105  45.758 -10.039  1.00  0.590          H  
ATOM   6232  N   LEU A 402      -7.267  45.011  -9.216  1.00  0.380          N  
ATOM   6233  CA  LEU A 402      -6.955  43.696  -8.661  1.00  0.400          C  
ATOM   6234  C   LEU A 402      -8.025  43.315  -7.634  1.00  0.380          C  
ATOM   6235  O   LEU A 402      -8.550  42.198  -7.645  1.00  0.400          O  
ATOM   6236  CB  LEU A 402      -5.589  43.716  -7.942  1.00  0.550          C  
ATOM   6237  CG  LEU A 402      -4.324  44.028  -8.776  1.00  0.550          C  
ATOM   6238  CD1 LEU A 402      -3.146  44.090  -7.837  1.00  0.550          C  
ATOM   6239  CD2 LEU A 402      -4.081  42.958  -9.823  1.00  0.550          C  
ATOM   6240  H   LEU A 402      -7.021  45.822  -8.657  1.00  0.460          H  
ATOM   6241  HA  LEU A 402      -6.968  42.960  -9.460  1.00  0.480          H  
ATOM   6242 1HB  LEU A 402      -5.641  44.483  -7.170  1.00  0.660          H  
ATOM   6243 2HB  LEU A 402      -5.441  42.772  -7.443  1.00  0.660          H  
ATOM   6244  HG  LEU A 402      -4.441  44.999  -9.266  1.00  0.660          H  
ATOM   6245 1HD1 LEU A 402      -2.251  44.318  -8.401  1.00  0.660          H  
ATOM   6246 2HD1 LEU A 402      -3.315  44.866  -7.094  1.00  0.660          H  
ATOM   6247 3HD1 LEU A 402      -3.021  43.131  -7.339  1.00  0.660          H  
ATOM   6248 1HD2 LEU A 402      -3.191  43.184 -10.384  1.00  0.660          H  
ATOM   6249 2HD2 LEU A 402      -3.947  42.012  -9.336  1.00  0.660          H  
ATOM   6250 3HD2 LEU A 402      -4.925  42.904 -10.509  1.00  0.660          H  
ATOM   6251  N   VAL A 403      -8.316  44.244  -6.720  1.00  0.370          N  
ATOM   6252  CA  VAL A 403      -9.326  44.021  -5.682  1.00  0.350          C  
ATOM   6253  C   VAL A 403      -9.935  45.321  -5.192  1.00  0.340          C  
ATOM   6254  O   VAL A 403      -9.247  46.324  -4.991  1.00  0.350          O  
ATOM   6255  CB  VAL A 403      -8.740  43.198  -4.488  1.00  0.500          C  
ATOM   6256  CG1 VAL A 403      -7.567  43.935  -3.830  1.00  0.500          C  
ATOM   6257  CG2 VAL A 403      -9.846  42.926  -3.396  1.00  0.500          C  
ATOM   6258  H   VAL A 403      -7.824  45.140  -6.780  1.00  0.440          H  
ATOM   6259  HA  VAL A 403     -10.134  43.431  -6.116  1.00  0.420          H  
ATOM   6260  HB  VAL A 403      -8.378  42.246  -4.878  1.00  0.600          H  
ATOM   6261 1HG1 VAL A 403      -7.165  43.328  -3.020  1.00  0.600          H  
ATOM   6262 2HG1 VAL A 403      -6.790  44.108  -4.572  1.00  0.600          H  
ATOM   6263 3HG1 VAL A 403      -7.907  44.885  -3.424  1.00  0.600          H  
ATOM   6264 1HG2 VAL A 403      -9.416  42.325  -2.600  1.00  0.600          H  
ATOM   6265 2HG2 VAL A 403     -10.208  43.855  -2.968  1.00  0.600          H  
ATOM   6266 3HG2 VAL A 403     -10.681  42.391  -3.831  1.00  0.600          H  
ATOM   6267  N   LYS A 404     -11.228  45.285  -4.950  1.00  0.320          N  
ATOM   6268  CA  LYS A 404     -11.919  46.420  -4.397  1.00  0.300          C  
ATOM   6269  C   LYS A 404     -12.115  46.167  -2.895  1.00  0.290          C  
ATOM   6270  O   LYS A 404     -12.691  45.149  -2.492  1.00  0.290          O  
ATOM   6271  CB  LYS A 404     -13.229  46.569  -5.156  1.00  0.430          C  
ATOM   6272  CG  LYS A 404     -14.064  47.765  -4.862  1.00  0.430          C  
ATOM   6273  CD  LYS A 404     -15.253  47.814  -5.850  1.00  0.430          C  
ATOM   6274  CE  LYS A 404     -16.369  46.867  -5.413  1.00  0.430          C  
ATOM   6275  NZ  LYS A 404     -17.552  46.890  -6.280  1.00  0.430          N  
ATOM   6276  H   LYS A 404     -11.759  44.432  -5.152  1.00  0.380          H  
ATOM   6277  HA  LYS A 404     -11.313  47.318  -4.519  1.00  0.360          H  
ATOM   6278 1HB  LYS A 404     -13.010  46.593  -6.213  1.00  0.510          H  
ATOM   6279 2HB  LYS A 404     -13.812  45.685  -4.980  1.00  0.510          H  
ATOM   6280 1HG  LYS A 404     -14.440  47.711  -3.840  1.00  0.510          H  
ATOM   6281 2HG  LYS A 404     -13.463  48.669  -4.964  1.00  0.510          H  
ATOM   6282 1HD  LYS A 404     -15.657  48.815  -5.890  1.00  0.510          H  
ATOM   6283 2HD  LYS A 404     -14.916  47.532  -6.848  1.00  0.510          H  
ATOM   6284 1HE  LYS A 404     -16.011  45.870  -5.385  1.00  0.510          H  
ATOM   6285 2HE  LYS A 404     -16.682  47.165  -4.421  1.00  0.510          H  
ATOM   6286 1HZ  LYS A 404     -18.216  46.250  -5.866  1.00  0.510          H  
ATOM   6287 2HZ  LYS A 404     -17.947  47.862  -6.300  1.00  0.510          H  
ATOM   6288 3HZ  LYS A 404     -17.324  46.571  -7.206  1.00  0.510          H  
ATOM   6289  N   VAL A 405     -11.629  47.075  -2.054  1.00  0.290          N  
ATOM   6290  CA  VAL A 405     -11.751  46.865  -0.612  1.00  0.300          C  
ATOM   6291  C   VAL A 405     -12.642  47.892   0.032  1.00  0.270          C  
ATOM   6292  O   VAL A 405     -12.517  49.095  -0.211  1.00  0.270          O  
ATOM   6293  CB  VAL A 405     -10.357  46.818   0.086  1.00  0.420          C  
ATOM   6294  CG1 VAL A 405      -9.524  48.045  -0.240  1.00  0.420          C  
ATOM   6295  CG2 VAL A 405     -10.547  46.738   1.655  1.00  0.420          C  
ATOM   6296  H   VAL A 405     -11.178  47.919  -2.422  1.00  0.350          H  
ATOM   6297  HA  VAL A 405     -12.217  45.895  -0.447  1.00  0.360          H  
ATOM   6298  HB  VAL A 405      -9.823  45.948  -0.275  1.00  0.500          H  
ATOM   6299 1HG1 VAL A 405      -8.558  47.975   0.260  1.00  0.500          H  
ATOM   6300 2HG1 VAL A 405      -9.369  48.108  -1.311  1.00  0.500          H  
ATOM   6301 3HG1 VAL A 405     -10.035  48.929   0.098  1.00  0.500          H  
ATOM   6302 1HG2 VAL A 405      -9.573  46.686   2.135  1.00  0.500          H  
ATOM   6303 2HG2 VAL A 405     -11.068  47.618   2.021  1.00  0.500          H  
ATOM   6304 3HG2 VAL A 405     -11.124  45.861   1.918  1.00  0.500          H  
ATOM   6305  N   ILE A 406     -13.563  47.399   0.855  1.00  0.260          N  
ATOM   6306  CA  ILE A 406     -14.471  48.250   1.592  1.00  0.250          C  
ATOM   6307  C   ILE A 406     -14.328  48.061   3.102  1.00  0.300          C  
ATOM   6308  O   ILE A 406     -14.388  46.939   3.612  1.00  0.360          O  
ATOM   6309  CB  ILE A 406     -15.941  48.014   1.176  1.00  0.350          C  
ATOM   6310  CG1 ILE A 406     -16.095  48.225  -0.337  1.00  0.350          C  
ATOM   6311  CG2 ILE A 406     -16.883  48.978   1.953  1.00  0.350          C  
ATOM   6312  CD1 ILE A 406     -16.039  46.917  -1.165  1.00  0.350          C  
ATOM   6313  H   ILE A 406     -13.628  46.381   0.951  1.00  0.310          H  
ATOM   6314  HA  ILE A 406     -14.227  49.266   1.352  1.00  0.300          H  
ATOM   6315  HB  ILE A 406     -16.215  47.003   1.386  1.00  0.420          H  
ATOM   6316 1HG1 ILE A 406     -17.038  48.730  -0.524  1.00  0.420          H  
ATOM   6317 2HG1 ILE A 406     -15.294  48.868  -0.677  1.00  0.420          H  
ATOM   6318 1HG2 ILE A 406     -17.915  48.807   1.646  1.00  0.420          H  
ATOM   6319 2HG2 ILE A 406     -16.801  48.808   3.026  1.00  0.420          H  
ATOM   6320 3HG2 ILE A 406     -16.602  50.003   1.732  1.00  0.420          H  
ATOM   6321 1HD1 ILE A 406     -16.142  47.151  -2.207  1.00  0.420          H  
ATOM   6322 2HD1 ILE A 406     -15.098  46.398  -1.024  1.00  0.420          H  
ATOM   6323 3HD1 ILE A 406     -16.849  46.250  -0.868  1.00  0.420          H  
ATOM   6324  N   ALA A 407     -14.139  49.161   3.822  1.00  0.300          N  
ATOM   6325  CA  ALA A 407     -14.054  49.131   5.278  1.00  0.340          C  
ATOM   6326  C   ALA A 407     -15.352  49.672   5.850  1.00  0.350          C  
ATOM   6327  O   ALA A 407     -15.918  50.608   5.293  1.00  0.350          O  
ATOM   6328  CB  ALA A 407     -12.873  49.942   5.794  1.00  0.460          C  
ATOM   6329  H   ALA A 407     -14.081  50.046   3.318  1.00  0.360          H  
ATOM   6330  HA  ALA A 407     -13.940  48.102   5.594  1.00  0.410          H  
ATOM   6331 1HB  ALA A 407     -12.837  49.892   6.881  1.00  0.550          H  
ATOM   6332 2HB  ALA A 407     -11.954  49.529   5.383  1.00  0.550          H  
ATOM   6333 3HB  ALA A 407     -12.978  50.979   5.490  1.00  0.550          H  
ATOM   6334  N   HIS A 408     -15.773  49.170   7.004  1.00  0.370          N  
ATOM   6335  CA  HIS A 408     -16.971  49.665   7.684  1.00  0.380          C  
ATOM   6336  C   HIS A 408     -16.855  49.660   9.201  1.00  0.410          C  
ATOM   6337  O   HIS A 408     -16.269  48.752   9.800  1.00  0.410          O  
ATOM   6338  CB  HIS A 408     -18.215  48.836   7.292  1.00  0.530          C  
ATOM   6339  CG  HIS A 408     -19.490  49.263   8.034  1.00  0.530          C  
ATOM   6340  ND1 HIS A 408     -19.766  48.844   9.330  1.00  0.530          N  
ATOM   6341  CD2 HIS A 408     -20.525  50.071   7.684  1.00  0.530          C  
ATOM   6342  CE1 HIS A 408     -20.902  49.395   9.733  1.00  0.530          C  
ATOM   6343  NE2 HIS A 408     -21.365  50.138   8.760  1.00  0.530          N  
ATOM   6344  H   HIS A 408     -15.296  48.349   7.374  1.00  0.440          H  
ATOM   6345  HA  HIS A 408     -17.146  50.690   7.385  1.00  0.460          H  
ATOM   6346 1HB  HIS A 408     -18.394  48.934   6.220  1.00  0.630          H  
ATOM   6347 2HB  HIS A 408     -18.030  47.783   7.496  1.00  0.630          H  
ATOM   6348  HD2 HIS A 408     -20.665  50.590   6.753  1.00  0.630          H  
ATOM   6349  HE1 HIS A 408     -21.373  49.273  10.708  1.00  0.630          H  
ATOM   6350  HE2 HIS A 408     -22.220  50.701   8.805  1.00  0.630          H  
ATOM   6351  N   GLY A 409     -17.447  50.677   9.824  1.00  0.440          N  
ATOM   6352  CA  GLY A 409     -17.480  50.753  11.279  1.00  0.480          C  
ATOM   6353  C   GLY A 409     -18.414  51.847  11.797  1.00  0.510          C  
ATOM   6354  O   GLY A 409     -19.096  52.524  11.026  1.00  0.480          O  
ATOM   6355  H   GLY A 409     -17.887  51.407   9.252  1.00  0.530          H  
ATOM   6356 1HA  GLY A 409     -17.800  49.788  11.675  1.00  0.580          H  
ATOM   6357 2HA  GLY A 409     -16.472  50.930  11.648  1.00  0.580          H  
ATOM   6358  N   LYS A 410     -18.476  51.982  13.133  1.00  0.590          N  
ATOM   6359  CA  LYS A 410     -19.378  52.920  13.826  1.00  0.640          C  
ATOM   6360  C   LYS A 410     -19.178  54.404  13.514  1.00  0.550          C  
ATOM   6361  O   LYS A 410     -20.115  55.196  13.635  1.00  0.570          O  
ATOM   6362  CB  LYS A 410     -19.262  52.698  15.341  1.00  0.880          C  
ATOM   6363  CG  LYS A 410     -17.916  53.131  15.975  1.00  0.880          C  
ATOM   6364  CD  LYS A 410     -17.870  52.801  17.471  1.00  0.880          C  
ATOM   6365  CE  LYS A 410     -16.496  53.122  18.115  1.00  0.880          C  
ATOM   6366  NZ  LYS A 410     -16.217  54.611  18.265  1.00  0.880          N  
ATOM   6367  H   LYS A 410     -17.904  51.373  13.701  1.00  0.710          H  
ATOM   6368  HA  LYS A 410     -20.398  52.668  13.533  1.00  0.770          H  
ATOM   6369 1HB  LYS A 410     -20.054  53.254  15.844  1.00  1.050          H  
ATOM   6370 2HB  LYS A 410     -19.415  51.642  15.564  1.00  1.050          H  
ATOM   6371 1HG  LYS A 410     -17.080  52.649  15.467  1.00  1.050          H  
ATOM   6372 2HG  LYS A 410     -17.805  54.204  15.872  1.00  1.050          H  
ATOM   6373 1HD  LYS A 410     -18.640  53.376  17.986  1.00  1.050          H  
ATOM   6374 2HD  LYS A 410     -18.080  51.742  17.614  1.00  1.050          H  
ATOM   6375 1HE  LYS A 410     -16.466  52.662  19.100  1.00  1.050          H  
ATOM   6376 2HE  LYS A 410     -15.711  52.684  17.496  1.00  1.050          H  
ATOM   6377 1HZ  LYS A 410     -15.316  54.733  18.694  1.00  1.050          H  
ATOM   6378 2HZ  LYS A 410     -16.205  55.118  17.363  1.00  1.050          H  
ATOM   6379 3HZ  LYS A 410     -16.919  55.029  18.847  1.00  1.050          H  
ATOM   6380  N   ASP A 411     -17.978  54.780  13.106  1.00  0.500          N  
ATOM   6381  CA  ASP A 411     -17.681  56.157  12.772  1.00  0.470          C  
ATOM   6382  C   ASP A 411     -16.535  56.203  11.769  1.00  0.480          C  
ATOM   6383  O   ASP A 411     -15.939  55.162  11.453  1.00  0.460          O  
ATOM   6384  CB  ASP A 411     -17.380  56.940  14.063  1.00  0.670          C  
ATOM   6385  CG  ASP A 411     -16.187  56.369  14.880  1.00  0.670          C  
ATOM   6386  OD1 ASP A 411     -15.251  55.853  14.279  1.00  0.670          O  
ATOM   6387  OD2 ASP A 411     -16.238  56.422  16.103  1.00  0.670          O  
ATOM   6388  H   ASP A 411     -17.240  54.097  13.040  1.00  0.600          H  
ATOM   6389  HA  ASP A 411     -18.561  56.599  12.301  1.00  0.560          H  
ATOM   6390 1HB  ASP A 411     -17.176  57.980  13.823  1.00  0.800          H  
ATOM   6391 2HB  ASP A 411     -18.270  56.927  14.699  1.00  0.800          H  
ATOM   6392  N   HIS A 412     -16.202  57.405  11.276  1.00  0.540          N  
ATOM   6393  CA  HIS A 412     -15.170  57.494  10.247  1.00  0.560          C  
ATOM   6394  C   HIS A 412     -13.801  57.041  10.721  1.00  0.560          C  
ATOM   6395  O   HIS A 412     -13.205  56.196  10.062  1.00  0.550          O  
ATOM   6396  CB  HIS A 412     -15.123  58.873   9.558  1.00  0.780          C  
ATOM   6397  CG  HIS A 412     -14.078  58.956   8.478  1.00  0.780          C  
ATOM   6398  ND1 HIS A 412     -14.259  58.410   7.225  1.00  0.780          N  
ATOM   6399  CD2 HIS A 412     -12.842  59.504   8.467  1.00  0.780          C  
ATOM   6400  CE1 HIS A 412     -13.183  58.627   6.497  1.00  0.780          C  
ATOM   6401  NE2 HIS A 412     -12.319  59.286   7.222  1.00  0.780          N  
ATOM   6402  H   HIS A 412     -16.698  58.232  11.572  1.00  0.650          H  
ATOM   6403  HA  HIS A 412     -15.421  56.807   9.449  1.00  0.670          H  
ATOM   6404 1HB  HIS A 412     -16.088  59.044   9.076  1.00  0.930          H  
ATOM   6405 2HB  HIS A 412     -14.979  59.681  10.235  1.00  0.930          H  
ATOM   6406  HD2 HIS A 412     -12.355  60.027   9.294  1.00  0.930          H  
ATOM   6407  HE1 HIS A 412     -13.037  58.308   5.471  1.00  0.930          H  
ATOM   6408  HE2 HIS A 412     -11.408  59.587   6.902  1.00  0.930          H  
ATOM   6409  N   PRO A 413     -13.236  57.539  11.847  1.00  0.580          N  
ATOM   6410  CA  PRO A 413     -11.940  57.112  12.340  1.00  0.590          C  
ATOM   6411  C   PRO A 413     -11.831  55.589  12.437  1.00  0.570          C  
ATOM   6412  O   PRO A 413     -10.766  55.031  12.149  1.00  0.570          O  
ATOM   6413  CB  PRO A 413     -11.893  57.760  13.727  1.00  0.890          C  
ATOM   6414  CG  PRO A 413     -12.731  59.003  13.580  1.00  0.890          C  
ATOM   6415  CD  PRO A 413     -13.877  58.577  12.697  1.00  0.890          C  
ATOM   6416  HA  PRO A 413     -11.154  57.518  11.689  1.00  0.710          H  
ATOM   6417 1HB  PRO A 413     -12.304  57.063  14.479  1.00  1.060          H  
ATOM   6418 2HB  PRO A 413     -10.852  57.968  14.014  1.00  1.060          H  
ATOM   6419 1HG  PRO A 413     -13.071  59.350  14.571  1.00  1.060          H  
ATOM   6420 2HG  PRO A 413     -12.137  59.819  13.141  1.00  1.060          H  
ATOM   6421 1HD  PRO A 413     -14.656  58.146  13.320  1.00  1.060          H  
ATOM   6422 2HD  PRO A 413     -14.204  59.437  12.156  1.00  1.060          H  
ATOM   6423  N   THR A 414     -12.934  54.909  12.793  1.00  0.550          N  
ATOM   6424  CA  THR A 414     -12.924  53.458  12.889  1.00  0.530          C  
ATOM   6425  C   THR A 414     -12.790  52.831  11.519  1.00  0.490          C  
ATOM   6426  O   THR A 414     -11.939  51.959  11.315  1.00  0.490          O  
ATOM   6427  CB  THR A 414     -14.190  52.915  13.577  1.00  0.750          C  
ATOM   6428  OG1 THR A 414     -14.262  53.422  14.917  1.00  0.750          O  
ATOM   6429  CG2 THR A 414     -14.152  51.389  13.612  1.00  0.750          C  
ATOM   6430  H   THR A 414     -13.797  55.396  13.084  1.00  0.660          H  
ATOM   6431  HA  THR A 414     -12.062  53.160  13.485  1.00  0.640          H  
ATOM   6432  HB  THR A 414     -15.072  53.245  13.030  1.00  0.900          H  
ATOM   6433  HG1 THR A 414     -14.520  54.374  14.873  1.00  0.900          H  
ATOM   6434 1HG2 THR A 414     -15.050  51.023  14.104  1.00  0.900          H  
ATOM   6435 2HG2 THR A 414     -14.110  50.984  12.602  1.00  0.900          H  
ATOM   6436 3HG2 THR A 414     -13.273  51.064  14.167  1.00  0.900          H  
ATOM   6437  N   ALA A 415     -13.661  53.221  10.584  1.00  0.470          N  
ATOM   6438  CA  ALA A 415     -13.590  52.637   9.252  1.00  0.440          C  
ATOM   6439  C   ALA A 415     -12.232  52.959   8.615  1.00  0.460          C  
ATOM   6440  O   ALA A 415     -11.651  52.116   7.928  1.00  0.440          O  
ATOM   6441  CB  ALA A 415     -14.736  53.134   8.381  1.00  0.630          C  
ATOM   6442  H   ALA A 415     -14.358  53.941  10.824  1.00  0.560          H  
ATOM   6443  HA  ALA A 415     -13.674  51.555   9.350  1.00  0.530          H  
ATOM   6444 1HB  ALA A 415     -14.684  52.671   7.395  1.00  0.750          H  
ATOM   6445 2HB  ALA A 415     -15.685  52.877   8.851  1.00  0.750          H  
ATOM   6446 3HB  ALA A 415     -14.665  54.218   8.279  1.00  0.750          H  
ATOM   6447  N   ALA A 416     -11.722  54.181   8.845  1.00  0.490          N  
ATOM   6448  CA  ALA A 416     -10.444  54.618   8.299  1.00  0.510          C  
ATOM   6449  C   ALA A 416      -9.303  53.775   8.851  1.00  0.530          C  
ATOM   6450  O   ALA A 416      -8.420  53.354   8.094  1.00  0.530          O  
ATOM   6451  CB  ALA A 416     -10.233  56.089   8.602  1.00  0.710          C  
ATOM   6452  H   ALA A 416     -12.263  54.837   9.406  1.00  0.590          H  
ATOM   6453  HA  ALA A 416     -10.466  54.480   7.221  1.00  0.610          H  
ATOM   6454 1HB  ALA A 416      -9.290  56.422   8.170  1.00  0.850          H  
ATOM   6455 2HB  ALA A 416     -11.056  56.665   8.177  1.00  0.850          H  
ATOM   6456 3HB  ALA A 416     -10.212  56.234   9.678  1.00  0.850          H  
ATOM   6457  N   THR A 417      -9.350  53.474  10.150  1.00  0.540          N  
ATOM   6458  CA  THR A 417      -8.351  52.639  10.790  1.00  0.560          C  
ATOM   6459  C   THR A 417      -8.379  51.253  10.180  1.00  0.540          C  
ATOM   6460  O   THR A 417      -7.328  50.683   9.866  1.00  0.550          O  
ATOM   6461  CB  THR A 417      -8.583  52.546  12.314  1.00  0.780          C  
ATOM   6462  OG1 THR A 417      -8.468  53.852  12.899  1.00  0.780          O  
ATOM   6463  CG2 THR A 417      -7.554  51.613  12.945  1.00  0.780          C  
ATOM   6464  H   THR A 417     -10.068  53.904  10.732  1.00  0.650          H  
ATOM   6465  HA  THR A 417      -7.369  53.074  10.614  1.00  0.670          H  
ATOM   6466  HB  THR A 417      -9.586  52.162  12.506  1.00  0.930          H  
ATOM   6467  HG1 THR A 417      -9.231  54.400  12.615  1.00  0.930          H  
ATOM   6468 1HG2 THR A 417      -7.730  51.561  14.017  1.00  0.930          H  
ATOM   6469 2HG2 THR A 417      -7.645  50.619  12.520  1.00  0.930          H  
ATOM   6470 3HG2 THR A 417      -6.553  51.996  12.759  1.00  0.930          H  
ATOM   6471  N   LYS A 418      -9.583  50.698  10.013  1.00  0.510          N  
ATOM   6472  CA  LYS A 418      -9.723  49.377   9.437  1.00  0.490          C  
ATOM   6473  C   LYS A 418      -9.210  49.328   8.003  1.00  0.480          C  
ATOM   6474  O   LYS A 418      -8.532  48.365   7.632  1.00  0.490          O  
ATOM   6475  CB  LYS A 418     -11.171  48.917   9.531  1.00  0.690          C  
ATOM   6476  CG  LYS A 418     -11.608  48.563  10.931  1.00  0.690          C  
ATOM   6477  CD  LYS A 418     -13.044  48.086  10.940  1.00  0.690          C  
ATOM   6478  CE  LYS A 418     -13.526  47.710  12.343  1.00  0.690          C  
ATOM   6479  NZ  LYS A 418     -12.839  46.487  12.875  1.00  0.690          N  
ATOM   6480  H   LYS A 418     -10.416  51.211  10.320  1.00  0.610          H  
ATOM   6481  HA  LYS A 418      -9.117  48.689  10.024  1.00  0.590          H  
ATOM   6482 1HB  LYS A 418     -11.822  49.714   9.176  1.00  0.830          H  
ATOM   6483 2HB  LYS A 418     -11.339  48.063   8.912  1.00  0.830          H  
ATOM   6484 1HG  LYS A 418     -10.957  47.783  11.315  1.00  0.830          H  
ATOM   6485 2HG  LYS A 418     -11.516  49.439  11.572  1.00  0.830          H  
ATOM   6486 1HD  LYS A 418     -13.691  48.878  10.551  1.00  0.830          H  
ATOM   6487 2HD  LYS A 418     -13.141  47.215  10.290  1.00  0.830          H  
ATOM   6488 1HE  LYS A 418     -13.338  48.538  13.018  1.00  0.830          H  
ATOM   6489 2HE  LYS A 418     -14.601  47.522  12.303  1.00  0.830          H  
ATOM   6490 1HZ  LYS A 418     -13.194  46.273  13.795  1.00  0.830          H  
ATOM   6491 2HZ  LYS A 418     -13.025  45.693  12.246  1.00  0.830          H  
ATOM   6492 3HZ  LYS A 418     -11.848  46.641  12.930  1.00  0.830          H  
ATOM   6493  N   MET A 419      -9.482  50.369   7.205  1.00  0.470          N  
ATOM   6494  CA  MET A 419      -8.987  50.390   5.839  1.00  0.450          C  
ATOM   6495  C   MET A 419      -7.472  50.442   5.799  1.00  0.490          C  
ATOM   6496  O   MET A 419      -6.848  49.741   4.993  1.00  0.490          O  
ATOM   6497  CB  MET A 419      -9.506  51.592   5.075  1.00  0.640          C  
ATOM   6498  CG  MET A 419      -9.095  51.570   3.619  1.00  0.640          C  
ATOM   6499  SD  MET A 419      -9.752  50.235   2.725  1.00  0.640          S  
ATOM   6500  CE  MET A 419     -11.326  50.883   2.424  1.00  0.640          C  
ATOM   6501  H   MET A 419     -10.091  51.122   7.541  1.00  0.560          H  
ATOM   6502  HA  MET A 419      -9.310  49.475   5.346  1.00  0.540          H  
ATOM   6503 1HB  MET A 419     -10.577  51.662   5.168  1.00  0.770          H  
ATOM   6504 2HB  MET A 419      -9.094  52.500   5.522  1.00  0.770          H  
ATOM   6505 1HG  MET A 419      -9.401  52.492   3.146  1.00  0.770          H  
ATOM   6506 2HG  MET A 419      -8.029  51.483   3.550  1.00  0.770          H  
ATOM   6507 1HE  MET A 419     -11.901  50.168   1.866  1.00  0.770          H  
ATOM   6508 2HE  MET A 419     -11.831  51.087   3.347  1.00  0.770          H  
ATOM   6509 3HE  MET A 419     -11.252  51.788   1.855  1.00  0.770          H  
ATOM   6510  N   SER A 420      -6.877  51.273   6.661  1.00  0.510          N  
ATOM   6511  CA  SER A 420      -5.435  51.409   6.708  1.00  0.540          C  
ATOM   6512  C   SER A 420      -4.815  50.067   7.045  1.00  0.560          C  
ATOM   6513  O   SER A 420      -3.854  49.637   6.395  1.00  0.570          O  
ATOM   6514  CB  SER A 420      -5.038  52.448   7.734  1.00  0.740          C  
ATOM   6515  OG  SER A 420      -3.647  52.596   7.794  1.00  0.740          O  
ATOM   6516  H   SER A 420      -7.447  51.861   7.278  1.00  0.610          H  
ATOM   6517  HA  SER A 420      -5.079  51.723   5.727  1.00  0.650          H  
ATOM   6518 1HB  SER A 420      -5.502  53.402   7.480  1.00  0.890          H  
ATOM   6519 2HB  SER A 420      -5.420  52.153   8.711  1.00  0.890          H  
ATOM   6520  HG  SER A 420      -3.488  53.239   8.491  1.00  0.890          H  
ATOM   6521  N   ARG A 421      -5.378  49.383   8.049  1.00  0.560          N  
ATOM   6522  CA  ARG A 421      -4.879  48.079   8.430  1.00  0.570          C  
ATOM   6523  C   ARG A 421      -5.034  47.070   7.300  1.00  0.550          C  
ATOM   6524  O   ARG A 421      -4.092  46.334   7.008  1.00  0.570          O  
ATOM   6525  CB  ARG A 421      -5.600  47.582   9.667  1.00  0.790          C  
ATOM   6526  CG  ARG A 421      -5.233  48.318  10.943  1.00  0.790          C  
ATOM   6527  CD  ARG A 421      -6.058  47.887  12.082  1.00  0.790          C  
ATOM   6528  NE  ARG A 421      -5.689  48.590  13.302  1.00  0.790          N  
ATOM   6529  CZ  ARG A 421      -6.377  48.555  14.463  1.00  0.790          C  
ATOM   6530  NH1 ARG A 421      -7.485  47.848  14.562  1.00  0.790          N  
ATOM   6531  NH2 ARG A 421      -5.935  49.240  15.505  1.00  0.790          N  
ATOM   6532  H   ARG A 421      -6.156  49.801   8.569  1.00  0.670          H  
ATOM   6533  HA  ARG A 421      -3.822  48.176   8.668  1.00  0.680          H  
ATOM   6534 1HB  ARG A 421      -6.674  47.691   9.523  1.00  0.950          H  
ATOM   6535 2HB  ARG A 421      -5.392  46.520   9.812  1.00  0.950          H  
ATOM   6536 1HG  ARG A 421      -4.191  48.121  11.184  1.00  0.950          H  
ATOM   6537 2HG  ARG A 421      -5.372  49.388  10.803  1.00  0.950          H  
ATOM   6538 1HD  ARG A 421      -7.102  48.107  11.858  1.00  0.950          H  
ATOM   6539 2HD  ARG A 421      -5.929  46.818  12.243  1.00  0.950          H  
ATOM   6540  HE  ARG A 421      -4.844  49.149  13.277  1.00  0.950          H  
ATOM   6541 1HH1 ARG A 421      -7.826  47.324  13.772  1.00  0.950          H  
ATOM   6542 2HH1 ARG A 421      -7.994  47.827  15.435  1.00  0.950          H  
ATOM   6543 1HH2 ARG A 421      -5.085  49.783  15.430  1.00  0.950          H  
ATOM   6544 2HH2 ARG A 421      -6.442  49.221  16.378  1.00  0.950          H  
ATOM   6545  N   ALA A 422      -6.184  47.058   6.609  1.00  0.520          N  
ATOM   6546  CA  ALA A 422      -6.350  46.088   5.540  1.00  0.510          C  
ATOM   6547  C   ALA A 422      -5.291  46.278   4.472  1.00  0.510          C  
ATOM   6548  O   ALA A 422      -4.654  45.307   4.059  1.00  0.530          O  
ATOM   6549  CB  ALA A 422      -7.730  46.221   4.912  1.00  0.720          C  
ATOM   6550  H   ALA A 422      -6.960  47.672   6.872  1.00  0.620          H  
ATOM   6551  HA  ALA A 422      -6.234  45.091   5.966  1.00  0.610          H  
ATOM   6552 1HB  ALA A 422      -7.854  45.482   4.129  1.00  0.860          H  
ATOM   6553 2HB  ALA A 422      -8.480  46.069   5.681  1.00  0.860          H  
ATOM   6554 3HB  ALA A 422      -7.841  47.222   4.489  1.00  0.860          H  
ATOM   6555  N   LEU A 423      -5.041  47.528   4.080  1.00  0.510          N  
ATOM   6556  CA  LEU A 423      -4.049  47.755   3.049  1.00  0.520          C  
ATOM   6557  C   LEU A 423      -2.665  47.372   3.528  1.00  0.550          C  
ATOM   6558  O   LEU A 423      -1.871  46.817   2.772  1.00  0.560          O  
ATOM   6559  CB  LEU A 423      -4.045  49.212   2.606  1.00  0.720          C  
ATOM   6560  CG  LEU A 423      -5.282  49.739   1.807  1.00  0.720          C  
ATOM   6561  CD1 LEU A 423      -5.068  51.200   1.572  1.00  0.720          C  
ATOM   6562  CD2 LEU A 423      -5.475  48.999   0.477  1.00  0.720          C  
ATOM   6563  H   LEU A 423      -5.583  48.307   4.470  1.00  0.610          H  
ATOM   6564  HA  LEU A 423      -4.285  47.120   2.203  1.00  0.620          H  
ATOM   6565 1HB  LEU A 423      -4.000  49.813   3.520  1.00  0.870          H  
ATOM   6566 2HB  LEU A 423      -3.159  49.402   2.066  1.00  0.870          H  
ATOM   6567  HG  LEU A 423      -6.182  49.619   2.420  1.00  0.870          H  
ATOM   6568 1HD1 LEU A 423      -5.928  51.621   1.050  1.00  0.870          H  
ATOM   6569 2HD1 LEU A 423      -4.946  51.676   2.523  1.00  0.870          H  
ATOM   6570 3HD1 LEU A 423      -4.171  51.349   0.975  1.00  0.870          H  
ATOM   6571 1HD2 LEU A 423      -6.342  49.413  -0.040  1.00  0.870          H  
ATOM   6572 2HD2 LEU A 423      -4.600  49.122  -0.140  1.00  0.870          H  
ATOM   6573 3HD2 LEU A 423      -5.644  47.953   0.658  1.00  0.870          H  
ATOM   6574  N   ALA A 424      -2.368  47.653   4.801  1.00  0.580          N  
ATOM   6575  CA  ALA A 424      -1.083  47.310   5.388  1.00  0.620          C  
ATOM   6576  C   ALA A 424      -0.840  45.804   5.366  1.00  0.630          C  
ATOM   6577  O   ALA A 424       0.302  45.369   5.196  1.00  0.660          O  
ATOM   6578  CB  ALA A 424      -1.005  47.825   6.812  1.00  0.850          C  
ATOM   6579  H   ALA A 424      -3.046  48.167   5.375  1.00  0.700          H  
ATOM   6580  HA  ALA A 424      -0.306  47.780   4.792  1.00  0.740          H  
ATOM   6581 1HB  ALA A 424      -0.030  47.590   7.232  1.00  1.020          H  
ATOM   6582 2HB  ALA A 424      -1.157  48.904   6.817  1.00  1.020          H  
ATOM   6583 3HB  ALA A 424      -1.779  47.350   7.404  1.00  1.020          H  
ATOM   6584  N   GLU A 425      -1.907  45.018   5.556  1.00  0.610          N  
ATOM   6585  CA  GLU A 425      -1.850  43.559   5.569  1.00  0.620          C  
ATOM   6586  C   GLU A 425      -1.791  42.922   4.180  1.00  0.600          C  
ATOM   6587  O   GLU A 425      -1.239  41.832   4.030  1.00  0.650          O  
ATOM   6588  CB  GLU A 425      -3.058  42.989   6.309  1.00  0.860          C  
ATOM   6589  CG  GLU A 425      -3.084  43.253   7.808  1.00  0.860          C  
ATOM   6590  CD  GLU A 425      -4.332  42.735   8.425  1.00  0.860          C  
ATOM   6591  OE1 GLU A 425      -5.155  42.253   7.683  1.00  0.860          O  
ATOM   6592  OE2 GLU A 425      -4.479  42.815   9.621  1.00  0.860          O  
ATOM   6593  H   GLU A 425      -2.811  45.465   5.743  1.00  0.730          H  
ATOM   6594  HA  GLU A 425      -0.952  43.267   6.108  1.00  0.740          H  
ATOM   6595 1HB  GLU A 425      -3.966  43.422   5.884  1.00  1.040          H  
ATOM   6596 2HB  GLU A 425      -3.105  41.913   6.152  1.00  1.040          H  
ATOM   6597 1HG  GLU A 425      -2.229  42.761   8.268  1.00  1.040          H  
ATOM   6598 2HG  GLU A 425      -2.995  44.318   7.995  1.00  1.040          H  
ATOM   6599  N   PHE A 426      -2.346  43.586   3.166  1.00  0.590          N  
ATOM   6600  CA  PHE A 426      -2.385  43.020   1.817  1.00  0.560          C  
ATOM   6601  C   PHE A 426      -0.984  42.748   1.279  1.00  0.590          C  
ATOM   6602  O   PHE A 426      -0.050  43.535   1.480  1.00  0.610          O  
ATOM   6603  CB  PHE A 426      -3.067  43.978   0.819  1.00  0.800          C  
ATOM   6604  CG  PHE A 426      -4.589  44.186   0.932  1.00  0.800          C  
ATOM   6605  CD1 PHE A 426      -5.389  43.518   1.864  1.00  0.800          C  
ATOM   6606  CD2 PHE A 426      -5.217  45.078   0.062  1.00  0.800          C  
ATOM   6607  CE1 PHE A 426      -6.749  43.761   1.921  1.00  0.800          C  
ATOM   6608  CE2 PHE A 426      -6.571  45.296   0.129  1.00  0.800          C  
ATOM   6609  CZ  PHE A 426      -7.320  44.647   1.055  1.00  0.800          C  
ATOM   6610  H   PHE A 426      -2.821  44.475   3.357  1.00  0.710          H  
ATOM   6611  HA  PHE A 426      -2.921  42.070   1.846  1.00  0.670          H  
ATOM   6612 1HB  PHE A 426      -2.602  44.959   0.936  1.00  0.960          H  
ATOM   6613 2HB  PHE A 426      -2.847  43.642  -0.193  1.00  0.960          H  
ATOM   6614  HD1 PHE A 426      -4.935  42.822   2.568  1.00  0.960          H  
ATOM   6615  HD2 PHE A 426      -4.618  45.610  -0.678  1.00  0.960          H  
ATOM   6616  HE1 PHE A 426      -7.369  43.260   2.659  1.00  0.960          H  
ATOM   6617  HE2 PHE A 426      -7.053  45.995  -0.550  1.00  0.960          H  
ATOM   6618  HZ  PHE A 426      -8.368  44.837   1.105  1.00  0.960          H  
ATOM   6619  N   ARG A 427      -0.836  41.640   0.550  1.00  0.600          N  
ATOM   6620  CA  ARG A 427       0.449  41.333  -0.068  1.00  0.630          C  
ATOM   6621  C   ARG A 427       0.286  40.964  -1.527  1.00  0.620          C  
ATOM   6622  O   ARG A 427      -0.451  40.039  -1.885  1.00  0.630          O  
ATOM   6623  CB  ARG A 427       1.142  40.172   0.642  1.00  0.870          C  
ATOM   6624  CG  ARG A 427       1.521  40.421   2.089  1.00  0.870          C  
ATOM   6625  CD  ARG A 427       2.639  41.380   2.224  1.00  0.870          C  
ATOM   6626  NE  ARG A 427       2.998  41.575   3.605  1.00  0.870          N  
ATOM   6627  CZ  ARG A 427       2.423  42.487   4.423  1.00  0.870          C  
ATOM   6628  NH1 ARG A 427       1.471  43.281   3.987  1.00  0.870          N  
ATOM   6629  NH2 ARG A 427       2.830  42.581   5.681  1.00  0.870          N  
ATOM   6630  H   ARG A 427      -1.637  41.011   0.435  1.00  0.720          H  
ATOM   6631  HA  ARG A 427       1.079  42.217  -0.023  1.00  0.760          H  
ATOM   6632 1HB  ARG A 427       0.500  39.304   0.617  1.00  1.040          H  
ATOM   6633 2HB  ARG A 427       2.052  39.914   0.101  1.00  1.040          H  
ATOM   6634 1HG  ARG A 427       0.664  40.809   2.630  1.00  1.040          H  
ATOM   6635 2HG  ARG A 427       1.830  39.482   2.543  1.00  1.040          H  
ATOM   6636 1HD  ARG A 427       3.512  40.988   1.700  1.00  1.040          H  
ATOM   6637 2HD  ARG A 427       2.377  42.341   1.804  1.00  1.040          H  
ATOM   6638  HE  ARG A 427       3.724  40.988   3.989  1.00  1.040          H  
ATOM   6639 1HH1 ARG A 427       1.109  43.241   3.026  1.00  1.040          H  
ATOM   6640 2HH1 ARG A 427       1.046  43.970   4.602  1.00  1.040          H  
ATOM   6641 1HH2 ARG A 427       3.559  41.976   6.020  1.00  1.040          H  
ATOM   6642 2HH2 ARG A 427       2.411  43.260   6.304  1.00  1.040          H  
ATOM   6643  N   VAL A 428       0.975  41.714  -2.378  1.00  0.640          N  
ATOM   6644  CA  VAL A 428       0.938  41.478  -3.805  1.00  0.660          C  
ATOM   6645  C   VAL A 428       2.362  41.521  -4.346  1.00  0.680          C  
ATOM   6646  O   VAL A 428       3.076  42.499  -4.097  1.00  0.700          O  
ATOM   6647  CB  VAL A 428       0.083  42.559  -4.527  1.00  0.920          C  
ATOM   6648  CG1 VAL A 428       0.020  42.249  -6.055  1.00  0.920          C  
ATOM   6649  CG2 VAL A 428      -1.319  42.642  -3.888  1.00  0.920          C  
ATOM   6650  H   VAL A 428       1.548  42.464  -2.019  1.00  0.770          H  
ATOM   6651  HA  VAL A 428       0.510  40.498  -3.995  1.00  0.790          H  
ATOM   6652  HB  VAL A 428       0.572  43.529  -4.430  1.00  1.100          H  
ATOM   6653 1HG1 VAL A 428      -0.555  43.015  -6.558  1.00  1.100          H  
ATOM   6654 2HG1 VAL A 428       1.025  42.234  -6.480  1.00  1.100          H  
ATOM   6655 3HG1 VAL A 428      -0.450  41.283  -6.216  1.00  1.100          H  
ATOM   6656 1HG2 VAL A 428      -1.907  43.404  -4.394  1.00  1.100          H  
ATOM   6657 2HG2 VAL A 428      -1.805  41.686  -3.973  1.00  1.100          H  
ATOM   6658 3HG2 VAL A 428      -1.235  42.903  -2.837  1.00  1.100          H  
ATOM   6659  N   ARG A 429       2.760  40.505  -5.101  1.00  0.700          N  
ATOM   6660  CA  ARG A 429       4.087  40.512  -5.730  1.00  0.750          C  
ATOM   6661  C   ARG A 429       3.983  39.970  -7.148  1.00  0.740          C  
ATOM   6662  O   ARG A 429       3.349  38.939  -7.384  1.00  0.740          O  
ATOM   6663  CB  ARG A 429       5.125  39.681  -4.983  1.00  1.030          C  
ATOM   6664  CG  ARG A 429       5.466  40.117  -3.546  1.00  1.030          C  
ATOM   6665  CD  ARG A 429       6.242  41.391  -3.504  1.00  1.030          C  
ATOM   6666  NE  ARG A 429       6.642  41.740  -2.144  1.00  1.030          N  
ATOM   6667  CZ  ARG A 429       5.886  42.429  -1.253  1.00  1.030          C  
ATOM   6668  NH1 ARG A 429       4.674  42.858  -1.563  1.00  1.030          N  
ATOM   6669  NH2 ARG A 429       6.380  42.683  -0.046  1.00  1.030          N  
ATOM   6670  H   ARG A 429       2.097  39.735  -5.241  1.00  0.840          H  
ATOM   6671  HA  ARG A 429       4.439  41.540  -5.789  1.00  0.900          H  
ATOM   6672 1HB  ARG A 429       4.861  38.666  -5.016  1.00  1.240          H  
ATOM   6673 2HB  ARG A 429       6.062  39.749  -5.535  1.00  1.240          H  
ATOM   6674 1HG  ARG A 429       4.551  40.242  -2.972  1.00  1.240          H  
ATOM   6675 2HG  ARG A 429       6.075  39.344  -3.080  1.00  1.240          H  
ATOM   6676 1HD  ARG A 429       7.148  41.271  -4.098  1.00  1.240          H  
ATOM   6677 2HD  ARG A 429       5.657  42.209  -3.910  1.00  1.240          H  
ATOM   6678  HE  ARG A 429       7.559  41.446  -1.846  1.00  1.240          H  
ATOM   6679 1HH1 ARG A 429       4.264  42.688  -2.500  1.00  1.240          H  
ATOM   6680 2HH1 ARG A 429       4.141  43.378  -0.884  1.00  1.240          H  
ATOM   6681 1HH2 ARG A 429       7.308  42.365   0.200  1.00  1.240          H  
ATOM   6682 2HH2 ARG A 429       5.839  43.201   0.628  1.00  1.240          H  
ATOM   6683  N   GLY A 430       4.690  40.620  -8.066  1.00  0.740          N  
ATOM   6684  CA  GLY A 430       4.755  40.243  -9.481  1.00  0.740          C  
ATOM   6685  C   GLY A 430       4.346  41.436 -10.330  1.00  0.720          C  
ATOM   6686  O   GLY A 430       4.859  41.637 -11.429  1.00  0.700          O  
ATOM   6687  H   GLY A 430       5.199  41.450  -7.781  1.00  0.890          H  
ATOM   6688 1HA  GLY A 430       5.769  39.932  -9.737  1.00  0.890          H  
ATOM   6689 2HA  GLY A 430       4.097  39.402  -9.684  1.00  0.890          H  
ATOM   6690  N   VAL A 431       3.457  42.254  -9.776  1.00  0.740          N  
ATOM   6691  CA  VAL A 431       3.036  43.518 -10.370  1.00  0.730          C  
ATOM   6692  C   VAL A 431       3.102  44.545  -9.249  1.00  0.720          C  
ATOM   6693  O   VAL A 431       2.852  44.193  -8.093  1.00  0.730          O  
ATOM   6694  CB  VAL A 431       1.584  43.424 -10.935  1.00  1.030          C  
ATOM   6695  CG1 VAL A 431       1.513  42.355 -12.072  1.00  1.030          C  
ATOM   6696  CG2 VAL A 431       0.588  43.087  -9.788  1.00  1.030          C  
ATOM   6697  H   VAL A 431       3.081  41.996  -8.876  1.00  0.890          H  
ATOM   6698  HA  VAL A 431       3.725  43.809 -11.166  1.00  0.880          H  
ATOM   6699  HB  VAL A 431       1.312  44.383 -11.380  1.00  1.230          H  
ATOM   6700 1HG1 VAL A 431       0.506  42.307 -12.484  1.00  1.230          H  
ATOM   6701 2HG1 VAL A 431       2.214  42.625 -12.867  1.00  1.230          H  
ATOM   6702 3HG1 VAL A 431       1.781  41.373 -11.681  1.00  1.230          H  
ATOM   6703 1HG2 VAL A 431      -0.419  43.020 -10.188  1.00  1.230          H  
ATOM   6704 2HG2 VAL A 431       0.857  42.146  -9.341  1.00  1.230          H  
ATOM   6705 3HG2 VAL A 431       0.609  43.861  -9.022  1.00  1.230          H  
ATOM   6706  N   LYS A 432       3.362  45.805  -9.561  1.00  0.690          N  
ATOM   6707  CA  LYS A 432       3.316  46.806  -8.512  1.00  0.660          C  
ATOM   6708  C   LYS A 432       1.905  47.305  -8.387  1.00  0.630          C  
ATOM   6709  O   LYS A 432       1.110  47.153  -9.311  1.00  0.630          O  
ATOM   6710  CB  LYS A 432       4.285  47.944  -8.767  1.00  0.940          C  
ATOM   6711  CG  LYS A 432       5.754  47.516  -8.699  1.00  0.940          C  
ATOM   6712  CD  LYS A 432       6.690  48.662  -9.038  1.00  0.940          C  
ATOM   6713  CE  LYS A 432       6.766  49.715  -7.925  1.00  0.940          C  
ATOM   6714  NZ  LYS A 432       7.657  50.821  -8.311  1.00  0.940          N  
ATOM   6715  H   LYS A 432       3.607  46.093 -10.522  1.00  0.830          H  
ATOM   6716  HA  LYS A 432       3.585  46.340  -7.564  1.00  0.790          H  
ATOM   6717 1HB  LYS A 432       4.100  48.361  -9.761  1.00  1.120          H  
ATOM   6718 2HB  LYS A 432       4.095  48.729  -8.045  1.00  1.120          H  
ATOM   6719 1HG  LYS A 432       5.980  47.141  -7.703  1.00  1.120          H  
ATOM   6720 2HG  LYS A 432       5.913  46.711  -9.418  1.00  1.120          H  
ATOM   6721 1HD  LYS A 432       7.688  48.269  -9.224  1.00  1.120          H  
ATOM   6722 2HD  LYS A 432       6.339  49.150  -9.953  1.00  1.120          H  
ATOM   6723 1HE  LYS A 432       5.785  50.133  -7.736  1.00  1.120          H  
ATOM   6724 2HE  LYS A 432       7.142  49.257  -7.012  1.00  1.120          H  
ATOM   6725 1HZ  LYS A 432       7.679  51.507  -7.576  1.00  1.120          H  
ATOM   6726 2HZ  LYS A 432       8.584  50.486  -8.496  1.00  1.120          H  
ATOM   6727 3HZ  LYS A 432       7.247  51.227  -9.177  1.00  1.120          H  
ATOM   6728  N   THR A 433       1.583  47.877  -7.238  1.00  0.610          N  
ATOM   6729  CA  THR A 433       0.251  48.396  -7.009  1.00  0.580          C  
ATOM   6730  C   THR A 433       0.250  49.811  -6.459  1.00  0.580          C  
ATOM   6731  O   THR A 433       1.279  50.354  -6.044  1.00  0.600          O  
ATOM   6732  CB  THR A 433      -0.528  47.480  -6.039  1.00  0.820          C  
ATOM   6733  OG1 THR A 433       0.080  47.526  -4.741  1.00  0.820          O  
ATOM   6734  CG2 THR A 433      -0.507  46.044  -6.541  1.00  0.820          C  
ATOM   6735  H   THR A 433       2.266  47.956  -6.499  1.00  0.730          H  
ATOM   6736  HA  THR A 433      -0.274  48.425  -7.959  1.00  0.700          H  
ATOM   6737  HB  THR A 433      -1.562  47.821  -5.968  1.00  0.990          H  
ATOM   6738  HG1 THR A 433      -0.491  47.068  -4.114  1.00  0.990          H  
ATOM   6739 1HG2 THR A 433      -1.067  45.416  -5.856  1.00  0.990          H  
ATOM   6740 2HG2 THR A 433      -0.962  46.020  -7.525  1.00  0.990          H  
ATOM   6741 3HG2 THR A 433       0.513  45.672  -6.607  1.00  0.990          H  
ATOM   6742  N   ASN A 434      -0.949  50.369  -6.382  1.00  0.540          N  
ATOM   6743  CA  ASN A 434      -1.194  51.710  -5.864  1.00  0.540          C  
ATOM   6744  C   ASN A 434      -1.492  51.739  -4.372  1.00  0.530          C  
ATOM   6745  O   ASN A 434      -1.988  52.752  -3.873  1.00  0.530          O  
ATOM   6746  CB  ASN A 434      -2.357  52.361  -6.595  1.00  0.760          C  
ATOM   6747  CG  ASN A 434      -3.647  51.612  -6.355  1.00  0.760          C  
ATOM   6748  OD1 ASN A 434      -3.607  50.405  -6.084  1.00  0.760          O  
ATOM   6749  ND2 ASN A 434      -4.768  52.277  -6.425  1.00  0.760          N  
ATOM   6750  H   ASN A 434      -1.731  49.825  -6.771  1.00  0.650          H  
ATOM   6751  HA  ASN A 434      -0.297  52.305  -6.030  1.00  0.650          H  
ATOM   6752 1HB  ASN A 434      -2.472  53.394  -6.266  1.00  0.910          H  
ATOM   6753 2HB  ASN A 434      -2.162  52.375  -7.664  1.00  0.910          H  
ATOM   6754 1HD2 ASN A 434      -5.657  51.802  -6.243  1.00  0.910          H  
ATOM   6755 2HD2 ASN A 434      -4.761  53.249  -6.644  1.00  0.910          H  
ATOM   6756  N   ILE A 435      -1.185  50.656  -3.657  1.00  0.540          N  
ATOM   6757  CA  ILE A 435      -1.481  50.603  -2.236  1.00  0.540          C  
ATOM   6758  C   ILE A 435      -0.751  51.667  -1.445  1.00  0.570          C  
ATOM   6759  O   ILE A 435      -1.366  52.315  -0.605  1.00  0.560          O  
ATOM   6760  CB  ILE A 435      -1.185  49.219  -1.614  1.00  0.760          C  
ATOM   6761  CG1 ILE A 435      -2.184  48.189  -2.186  1.00  0.760          C  
ATOM   6762  CG2 ILE A 435      -1.309  49.318  -0.086  1.00  0.760          C  
ATOM   6763  CD1 ILE A 435      -1.866  46.717  -1.871  1.00  0.760          C  
ATOM   6764  H   ILE A 435      -0.765  49.860  -4.126  1.00  0.650          H  
ATOM   6765  HA  ILE A 435      -2.543  50.780  -2.112  1.00  0.650          H  
ATOM   6766  HB  ILE A 435      -0.181  48.892  -1.882  1.00  0.910          H  
ATOM   6767 1HG1 ILE A 435      -3.174  48.415  -1.813  1.00  0.910          H  
ATOM   6768 2HG1 ILE A 435      -2.190  48.310  -3.258  1.00  0.910          H  
ATOM   6769 1HG2 ILE A 435      -1.126  48.355   0.385  1.00  0.910          H  
ATOM   6770 2HG2 ILE A 435      -0.597  50.028   0.325  1.00  0.910          H  
ATOM   6771 3HG2 ILE A 435      -2.302  49.648   0.132  1.00  0.910          H  
ATOM   6772 1HD1 ILE A 435      -2.612  46.077  -2.330  1.00  0.910          H  
ATOM   6773 2HD1 ILE A 435      -0.884  46.455  -2.258  1.00  0.910          H  
ATOM   6774 3HD1 ILE A 435      -1.876  46.552  -0.798  1.00  0.910          H  
ATOM   6775  N   ALA A 436       0.547  51.865  -1.677  1.00  0.600          N  
ATOM   6776  CA  ALA A 436       1.258  52.867  -0.884  1.00  0.630          C  
ATOM   6777  C   ALA A 436       0.610  54.244  -1.052  1.00  0.610          C  
ATOM   6778  O   ALA A 436       0.501  55.017  -0.092  1.00  0.620          O  
ATOM   6779  CB  ALA A 436       2.717  52.903  -1.284  1.00  0.870          C  
ATOM   6780  H   ALA A 436       1.025  51.312  -2.376  1.00  0.720          H  
ATOM   6781  HA  ALA A 436       1.185  52.584   0.166  1.00  0.760          H  
ATOM   6782 1HB  ALA A 436       3.247  53.624  -0.670  1.00  1.040          H  
ATOM   6783 2HB  ALA A 436       3.154  51.918  -1.136  1.00  1.040          H  
ATOM   6784 3HB  ALA A 436       2.795  53.179  -2.327  1.00  1.040          H  
ATOM   6785  N   PHE A 437       0.165  54.544  -2.271  1.00  0.590          N  
ATOM   6786  CA  PHE A 437      -0.521  55.797  -2.544  1.00  0.580          C  
ATOM   6787  C   PHE A 437      -1.824  55.879  -1.745  1.00  0.560          C  
ATOM   6788  O   PHE A 437      -2.095  56.881  -1.073  1.00  0.570          O  
ATOM   6789  CB  PHE A 437      -0.768  55.996  -4.033  1.00  0.820          C  
ATOM   6790  CG  PHE A 437      -1.526  57.228  -4.295  1.00  0.820          C  
ATOM   6791  CD1 PHE A 437      -0.920  58.461  -4.150  1.00  0.820          C  
ATOM   6792  CD2 PHE A 437      -2.851  57.177  -4.686  1.00  0.820          C  
ATOM   6793  CE1 PHE A 437      -1.621  59.599  -4.370  1.00  0.820          C  
ATOM   6794  CE2 PHE A 437      -3.537  58.330  -4.913  1.00  0.820          C  
ATOM   6795  CZ  PHE A 437      -2.920  59.532  -4.746  1.00  0.820          C  
ATOM   6796  H   PHE A 437       0.312  53.876  -3.015  1.00  0.710          H  
ATOM   6797  HA  PHE A 437       0.119  56.612  -2.208  1.00  0.700          H  
ATOM   6798 1HB  PHE A 437       0.179  56.060  -4.554  1.00  0.980          H  
ATOM   6799 2HB  PHE A 437      -1.323  55.151  -4.437  1.00  0.980          H  
ATOM   6800  HD1 PHE A 437       0.126  58.521  -3.840  1.00  0.980          H  
ATOM   6801  HD2 PHE A 437      -3.343  56.209  -4.804  1.00  0.980          H  
ATOM   6802  HE1 PHE A 437      -1.137  60.564  -4.242  1.00  0.980          H  
ATOM   6803  HE2 PHE A 437      -4.568  58.297  -5.215  1.00  0.980          H  
ATOM   6804  HZ  PHE A 437      -3.462  60.423  -4.907  1.00  0.980          H  
ATOM   6805  N   LEU A 438      -2.628  54.810  -1.795  1.00  0.540          N  
ATOM   6806  CA  LEU A 438      -3.897  54.796  -1.082  1.00  0.520          C  
ATOM   6807  C   LEU A 438      -3.651  54.994   0.410  1.00  0.540          C  
ATOM   6808  O   LEU A 438      -4.413  55.702   1.072  1.00  0.540          O  
ATOM   6809  CB  LEU A 438      -4.607  53.450  -1.300  1.00  0.740          C  
ATOM   6810  CG  LEU A 438      -5.151  53.134  -2.725  1.00  0.740          C  
ATOM   6811  CD1 LEU A 438      -5.570  51.650  -2.768  1.00  0.740          C  
ATOM   6812  CD2 LEU A 438      -6.343  54.047  -3.064  1.00  0.740          C  
ATOM   6813  H   LEU A 438      -2.362  54.011  -2.380  1.00  0.650          H  
ATOM   6814  HA  LEU A 438      -4.510  55.617  -1.442  1.00  0.620          H  
ATOM   6815 1HB  LEU A 438      -3.907  52.662  -1.043  1.00  0.880          H  
ATOM   6816 2HB  LEU A 438      -5.447  53.397  -0.611  1.00  0.880          H  
ATOM   6817  HG  LEU A 438      -4.370  53.288  -3.463  1.00  0.880          H  
ATOM   6818 1HD1 LEU A 438      -5.940  51.408  -3.755  1.00  0.880          H  
ATOM   6819 2HD1 LEU A 438      -4.720  51.024  -2.550  1.00  0.880          H  
ATOM   6820 3HD1 LEU A 438      -6.336  51.456  -2.041  1.00  0.880          H  
ATOM   6821 1HD2 LEU A 438      -6.710  53.797  -4.062  1.00  0.880          H  
ATOM   6822 2HD2 LEU A 438      -7.139  53.905  -2.342  1.00  0.880          H  
ATOM   6823 3HD2 LEU A 438      -6.033  55.087  -3.049  1.00  0.880          H  
ATOM   6824  N   GLN A 439      -2.580  54.399   0.942  1.00  0.560          N  
ATOM   6825  CA  GLN A 439      -2.279  54.563   2.354  1.00  0.590          C  
ATOM   6826  C   GLN A 439      -1.987  56.029   2.694  1.00  0.620          C  
ATOM   6827  O   GLN A 439      -2.504  56.530   3.701  1.00  0.640          O  
ATOM   6828  CB  GLN A 439      -1.117  53.660   2.757  1.00  0.810          C  
ATOM   6829  CG  GLN A 439      -1.473  52.184   2.771  1.00  0.810          C  
ATOM   6830  CD  GLN A 439      -0.286  51.305   3.043  1.00  0.810          C  
ATOM   6831  OE1 GLN A 439       0.751  51.370   2.377  1.00  0.810          O  
ATOM   6832  NE2 GLN A 439      -0.416  50.490   4.061  1.00  0.810          N  
ATOM   6833  H   GLN A 439      -2.002  53.793   0.349  1.00  0.670          H  
ATOM   6834  HA  GLN A 439      -3.152  54.257   2.924  1.00  0.710          H  
ATOM   6835 1HB  GLN A 439      -0.295  53.799   2.057  1.00  0.980          H  
ATOM   6836 2HB  GLN A 439      -0.758  53.941   3.745  1.00  0.980          H  
ATOM   6837 1HG  GLN A 439      -2.214  52.009   3.550  1.00  0.980          H  
ATOM   6838 2HG  GLN A 439      -1.884  51.911   1.808  1.00  0.980          H  
ATOM   6839 1HE2 GLN A 439       0.346  49.891   4.316  1.00  0.980          H  
ATOM   6840 2HE2 GLN A 439      -1.269  50.494   4.584  1.00  0.980          H  
ATOM   6841  N   ASN A 440      -1.226  56.742   1.839  1.00  0.630          N  
ATOM   6842  CA  ASN A 440      -0.984  58.160   2.115  1.00  0.670          C  
ATOM   6843  C   ASN A 440      -2.275  58.972   2.091  1.00  0.660          C  
ATOM   6844  O   ASN A 440      -2.435  59.904   2.883  1.00  0.730          O  
ATOM   6845  CB  ASN A 440       0.008  58.787   1.162  1.00  0.920          C  
ATOM   6846  CG  ASN A 440       1.453  58.454   1.427  1.00  0.920          C  
ATOM   6847  OD1 ASN A 440       1.856  57.939   2.480  1.00  0.920          O  
ATOM   6848  ND2 ASN A 440       2.260  58.808   0.476  1.00  0.920          N  
ATOM   6849  H   ASN A 440      -0.769  56.266   1.048  1.00  0.760          H  
ATOM   6850  HA  ASN A 440      -0.577  58.241   3.122  1.00  0.800          H  
ATOM   6851 1HB  ASN A 440      -0.234  58.477   0.138  1.00  1.110          H  
ATOM   6852 2HB  ASN A 440      -0.106  59.862   1.201  1.00  1.110          H  
ATOM   6853 1HD2 ASN A 440       3.271  58.690   0.564  1.00  1.110          H  
ATOM   6854 2HD2 ASN A 440       1.885  59.220  -0.370  1.00  1.110          H  
ATOM   6855  N   VAL A 441      -3.207  58.609   1.210  1.00  0.600          N  
ATOM   6856  CA  VAL A 441      -4.488  59.310   1.161  1.00  0.570          C  
ATOM   6857  C   VAL A 441      -5.254  59.108   2.459  1.00  0.570          C  
ATOM   6858  O   VAL A 441      -5.717  60.070   3.070  1.00  0.580          O  
ATOM   6859  CB  VAL A 441      -5.353  58.815  -0.035  1.00  0.810          C  
ATOM   6860  CG1 VAL A 441      -6.782  59.378   0.050  1.00  0.810          C  
ATOM   6861  CG2 VAL A 441      -4.709  59.262  -1.373  1.00  0.810          C  
ATOM   6862  H   VAL A 441      -2.974  57.861   0.543  1.00  0.720          H  
ATOM   6863  HA  VAL A 441      -4.306  60.372   1.044  1.00  0.680          H  
ATOM   6864  HB  VAL A 441      -5.416  57.731  -0.004  1.00  0.970          H  
ATOM   6865 1HG1 VAL A 441      -7.345  59.004  -0.794  1.00  0.970          H  
ATOM   6866 2HG1 VAL A 441      -7.273  59.058   0.971  1.00  0.970          H  
ATOM   6867 3HG1 VAL A 441      -6.753  60.450   0.023  1.00  0.970          H  
ATOM   6868 1HG2 VAL A 441      -5.308  58.901  -2.209  1.00  0.970          H  
ATOM   6869 2HG2 VAL A 441      -4.659  60.346  -1.409  1.00  0.970          H  
ATOM   6870 3HG2 VAL A 441      -3.699  58.851  -1.452  1.00  0.970          H  
ATOM   6871  N   LEU A 442      -5.348  57.863   2.909  1.00  0.560          N  
ATOM   6872  CA  LEU A 442      -6.110  57.519   4.103  1.00  0.550          C  
ATOM   6873  C   LEU A 442      -5.574  58.174   5.367  1.00  0.590          C  
ATOM   6874  O   LEU A 442      -6.327  58.523   6.273  1.00  0.630          O  
ATOM   6875  CB  LEU A 442      -6.078  56.011   4.298  1.00  0.770          C  
ATOM   6876  CG  LEU A 442      -6.788  55.158   3.235  1.00  0.770          C  
ATOM   6877  CD1 LEU A 442      -6.455  53.766   3.508  1.00  0.770          C  
ATOM   6878  CD2 LEU A 442      -8.285  55.374   3.231  1.00  0.770          C  
ATOM   6879  H   LEU A 442      -4.912  57.116   2.359  1.00  0.670          H  
ATOM   6880  HA  LEU A 442      -7.126  57.859   3.958  1.00  0.660          H  
ATOM   6881 1HB  LEU A 442      -5.031  55.702   4.322  1.00  0.930          H  
ATOM   6882 2HB  LEU A 442      -6.522  55.780   5.266  1.00  0.930          H  
ATOM   6883  HG  LEU A 442      -6.412  55.408   2.264  1.00  0.930          H  
ATOM   6884 1HD1 LEU A 442      -6.905  53.165   2.738  1.00  0.930          H  
ATOM   6885 2HD1 LEU A 442      -5.381  53.654   3.481  1.00  0.930          H  
ATOM   6886 3HD1 LEU A 442      -6.827  53.476   4.487  1.00  0.930          H  
ATOM   6887 1HD2 LEU A 442      -8.738  54.754   2.477  1.00  0.930          H  
ATOM   6888 2HD2 LEU A 442      -8.705  55.126   4.205  1.00  0.930          H  
ATOM   6889 3HD2 LEU A 442      -8.478  56.396   2.995  1.00  0.930          H  
ATOM   6890  N   ASN A 443      -4.262  58.347   5.444  1.00  0.600          N  
ATOM   6891  CA  ASN A 443      -3.669  58.950   6.626  1.00  0.650          C  
ATOM   6892  C   ASN A 443      -3.566  60.473   6.545  1.00  0.660          C  
ATOM   6893  O   ASN A 443      -3.013  61.106   7.450  1.00  0.680          O  
ATOM   6894  CB  ASN A 443      -2.297  58.363   6.864  1.00  0.890          C  
ATOM   6895  CG  ASN A 443      -2.341  56.941   7.328  1.00  0.890          C  
ATOM   6896  OD1 ASN A 443      -3.240  56.526   8.075  1.00  0.890          O  
ATOM   6897  ND2 ASN A 443      -1.372  56.174   6.900  1.00  0.890          N  
ATOM   6898  H   ASN A 443      -3.665  57.984   4.691  1.00  0.720          H  
ATOM   6899  HA  ASN A 443      -4.304  58.718   7.480  1.00  0.780          H  
ATOM   6900 1HB  ASN A 443      -1.730  58.405   5.928  1.00  1.070          H  
ATOM   6901 2HB  ASN A 443      -1.763  58.960   7.599  1.00  1.070          H  
ATOM   6902 1HD2 ASN A 443      -1.333  55.213   7.173  1.00  1.070          H  
ATOM   6903 2HD2 ASN A 443      -0.667  56.549   6.296  1.00  1.070          H  
ATOM   6904  N   ASN A 444      -4.071  61.074   5.468  1.00  0.650          N  
ATOM   6905  CA  ASN A 444      -4.008  62.512   5.318  1.00  0.670          C  
ATOM   6906  C   ASN A 444      -5.034  63.140   6.248  1.00  0.690          C  
ATOM   6907  O   ASN A 444      -6.193  62.727   6.281  1.00  0.730          O  
ATOM   6908  CB  ASN A 444      -4.244  62.943   3.880  1.00  0.930          C  
ATOM   6909  CG  ASN A 444      -3.857  64.405   3.629  1.00  0.930          C  
ATOM   6910  OD1 ASN A 444      -4.358  65.362   4.253  1.00  0.930          O  
ATOM   6911  ND2 ASN A 444      -2.935  64.591   2.714  1.00  0.930          N  
ATOM   6912  H   ASN A 444      -4.531  60.528   4.733  1.00  0.780          H  
ATOM   6913  HA  ASN A 444      -3.021  62.857   5.628  1.00  0.800          H  
ATOM   6914 1HB  ASN A 444      -3.666  62.299   3.213  1.00  1.120          H  
ATOM   6915 2HB  ASN A 444      -5.294  62.802   3.628  1.00  1.120          H  
ATOM   6916 1HD2 ASN A 444      -2.609  65.514   2.499  1.00  1.120          H  
ATOM   6917 2HD2 ASN A 444      -2.539  63.804   2.232  1.00  1.120          H  
ATOM   6918  N   GLN A 445      -4.662  64.187   6.963  1.00  0.660          N  
ATOM   6919  CA  GLN A 445      -5.645  64.806   7.840  1.00  0.660          C  
ATOM   6920  C   GLN A 445      -6.861  65.338   7.083  1.00  0.650          C  
ATOM   6921  O   GLN A 445      -7.962  65.366   7.631  1.00  0.660          O  
ATOM   6922  CB  GLN A 445      -5.023  65.909   8.689  1.00  0.920          C  
ATOM   6923  CG  GLN A 445      -5.976  66.493   9.740  1.00  0.920          C  
ATOM   6924  CD  GLN A 445      -6.434  65.436  10.744  1.00  0.920          C  
ATOM   6925  OE1 GLN A 445      -5.638  64.603  11.185  1.00  0.920          O  
ATOM   6926  NE2 GLN A 445      -7.707  65.474  11.114  1.00  0.920          N  
ATOM   6927  H   GLN A 445      -3.708  64.523   6.924  1.00  0.790          H  
ATOM   6928  HA  GLN A 445      -5.997  64.040   8.523  1.00  0.790          H  
ATOM   6929 1HB  GLN A 445      -4.145  65.519   9.203  1.00  1.110          H  
ATOM   6930 2HB  GLN A 445      -4.695  66.722   8.043  1.00  1.110          H  
ATOM   6931 1HG  GLN A 445      -5.448  67.270  10.289  1.00  1.110          H  
ATOM   6932 2HG  GLN A 445      -6.855  66.920   9.259  1.00  1.110          H  
ATOM   6933 1HE2 GLN A 445      -8.062  64.808  11.775  1.00  1.110          H  
ATOM   6934 2HE2 GLN A 445      -8.311  66.175  10.738  1.00  1.110          H  
ATOM   6935  N   GLN A 446      -6.689  65.795   5.840  1.00  0.650          N  
ATOM   6936  CA  GLN A 446      -7.833  66.329   5.105  1.00  0.650          C  
ATOM   6937  C   GLN A 446      -8.857  65.214   4.894  1.00  0.630          C  
ATOM   6938  O   GLN A 446     -10.075  65.426   4.975  1.00  0.650          O  
ATOM   6939  CB  GLN A 446      -7.374  66.900   3.759  1.00  0.910          C  
ATOM   6940  CG  GLN A 446      -6.512  68.166   3.888  1.00  0.910          C  
ATOM   6941  CD  GLN A 446      -5.936  68.650   2.557  1.00  0.910          C  
ATOM   6942  OE1 GLN A 446      -6.678  68.905   1.604  1.00  0.910          O  
ATOM   6943  NE2 GLN A 446      -4.604  68.765   2.504  1.00  0.910          N  
ATOM   6944  H   GLN A 446      -5.772  65.760   5.393  1.00  0.780          H  
ATOM   6945  HA  GLN A 446      -8.296  67.120   5.694  1.00  0.780          H  
ATOM   6946 1HB  GLN A 446      -6.802  66.147   3.233  1.00  1.090          H  
ATOM   6947 2HB  GLN A 446      -8.245  67.137   3.149  1.00  1.090          H  
ATOM   6948 1HG  GLN A 446      -7.129  68.962   4.304  1.00  1.090          H  
ATOM   6949 2HG  GLN A 446      -5.681  67.954   4.558  1.00  1.090          H  
ATOM   6950 1HE2 GLN A 446      -4.117  69.062   1.655  1.00  1.090          H  
ATOM   6951 2HE2 GLN A 446      -4.056  68.541   3.309  1.00  1.090          H  
ATOM   6952  N   PHE A 447      -8.353  64.004   4.622  1.00  0.620          N  
ATOM   6953  CA  PHE A 447      -9.185  62.821   4.433  1.00  0.620          C  
ATOM   6954  C   PHE A 447      -9.970  62.542   5.697  1.00  0.610          C  
ATOM   6955  O   PHE A 447     -11.202  62.460   5.698  1.00  0.590          O  
ATOM   6956  CB  PHE A 447      -8.310  61.589   4.124  1.00  0.870          C  
ATOM   6957  CG  PHE A 447      -9.044  60.297   4.053  1.00  0.870          C  
ATOM   6958  CD1 PHE A 447      -9.634  59.917   2.919  1.00  0.870          C  
ATOM   6959  CD2 PHE A 447      -9.146  59.461   5.166  1.00  0.870          C  
ATOM   6960  CE1 PHE A 447     -10.321  58.740   2.855  1.00  0.870          C  
ATOM   6961  CE2 PHE A 447      -9.842  58.284   5.105  1.00  0.870          C  
ATOM   6962  CZ  PHE A 447     -10.438  57.932   3.937  1.00  0.870          C  
ATOM   6963  H   PHE A 447      -7.346  63.899   4.584  1.00  0.740          H  
ATOM   6964  HA  PHE A 447      -9.883  62.992   3.620  1.00  0.740          H  
ATOM   6965 1HB  PHE A 447      -7.797  61.736   3.176  1.00  1.040          H  
ATOM   6966 2HB  PHE A 447      -7.547  61.468   4.868  1.00  1.040          H  
ATOM   6967  HD1 PHE A 447      -9.550  60.565   2.054  1.00  1.040          H  
ATOM   6968  HD2 PHE A 447      -8.656  59.751   6.092  1.00  1.040          H  
ATOM   6969  HE1 PHE A 447     -10.792  58.455   1.940  1.00  1.040          H  
ATOM   6970  HE2 PHE A 447      -9.915  57.639   5.979  1.00  1.040          H  
ATOM   6971  HZ  PHE A 447     -10.995  57.011   3.860  1.00  1.040          H  
ATOM   6972  N   LEU A 448      -9.228  62.446   6.794  1.00  0.620          N  
ATOM   6973  CA  LEU A 448      -9.751  62.073   8.099  1.00  0.620          C  
ATOM   6974  C   LEU A 448     -10.775  63.070   8.614  1.00  0.620          C  
ATOM   6975  O   LEU A 448     -11.757  62.701   9.260  1.00  0.620          O  
ATOM   6976  CB  LEU A 448      -8.571  61.965   9.072  1.00  0.870          C  
ATOM   6977  CG  LEU A 448      -7.552  60.794   8.789  1.00  0.870          C  
ATOM   6978  CD1 LEU A 448      -6.326  60.978   9.670  1.00  0.870          C  
ATOM   6979  CD2 LEU A 448      -8.206  59.422   9.057  1.00  0.870          C  
ATOM   6980  H   LEU A 448      -8.218  62.588   6.692  1.00  0.740          H  
ATOM   6981  HA  LEU A 448     -10.241  61.115   8.005  1.00  0.740          H  
ATOM   6982 1HB  LEU A 448      -8.021  62.902   9.040  1.00  1.040          H  
ATOM   6983 2HB  LEU A 448      -8.963  61.837  10.078  1.00  1.040          H  
ATOM   6984  HG  LEU A 448      -7.224  60.839   7.746  1.00  1.040          H  
ATOM   6985 1HD1 LEU A 448      -5.610  60.183   9.460  1.00  1.040          H  
ATOM   6986 2HD1 LEU A 448      -5.860  61.937   9.458  1.00  1.040          H  
ATOM   6987 3HD1 LEU A 448      -6.614  60.942  10.717  1.00  1.040          H  
ATOM   6988 1HD2 LEU A 448      -7.472  58.638   8.848  1.00  1.040          H  
ATOM   6989 2HD2 LEU A 448      -8.522  59.358  10.097  1.00  1.040          H  
ATOM   6990 3HD2 LEU A 448      -9.064  59.273   8.415  1.00  1.040          H  
ATOM   6991  N   ALA A 449     -10.552  64.344   8.317  1.00  0.640          N  
ATOM   6992  CA  ALA A 449     -11.430  65.418   8.735  1.00  0.650          C  
ATOM   6993  C   ALA A 449     -12.676  65.562   7.853  1.00  0.640          C  
ATOM   6994  O   ALA A 449     -13.557  66.366   8.175  1.00  0.660          O  
ATOM   6995  CB  ALA A 449     -10.656  66.724   8.721  1.00  0.910          C  
ATOM   6996  H   ALA A 449      -9.692  64.591   7.820  1.00  0.770          H  
ATOM   6997  HA  ALA A 449     -11.759  65.204   9.750  1.00  0.780          H  
ATOM   6998 1HB  ALA A 449     -11.293  67.533   9.069  1.00  1.090          H  
ATOM   6999 2HB  ALA A 449      -9.791  66.640   9.365  1.00  1.090          H  
ATOM   7000 3HB  ALA A 449     -10.324  66.929   7.699  1.00  1.090          H  
ATOM   7001  N   GLY A 450     -12.743  64.840   6.726  1.00  0.610          N  
ATOM   7002  CA  GLY A 450     -13.861  64.970   5.808  1.00  0.600          C  
ATOM   7003  C   GLY A 450     -13.853  66.297   5.042  1.00  0.620          C  
ATOM   7004  O   GLY A 450     -14.918  66.776   4.646  1.00  0.640          O  
ATOM   7005  H   GLY A 450     -12.032  64.135   6.515  1.00  0.730          H  
ATOM   7006 1HA  GLY A 450     -13.830  64.140   5.101  1.00  0.720          H  
ATOM   7007 2HA  GLY A 450     -14.791  64.875   6.365  1.00  0.720          H  
ATOM   7008  N   THR A 451     -12.678  66.900   4.810  1.00  0.630          N  
ATOM   7009  CA  THR A 451     -12.629  68.210   4.158  1.00  0.650          C  
ATOM   7010  C   THR A 451     -12.146  68.166   2.713  1.00  0.650          C  
ATOM   7011  O   THR A 451     -11.927  69.213   2.101  1.00  0.680          O  
ATOM   7012  CB  THR A 451     -11.725  69.184   4.935  1.00  0.900          C  
ATOM   7013  OG1 THR A 451     -10.381  68.693   4.943  1.00  0.900          O  
ATOM   7014  CG2 THR A 451     -12.226  69.290   6.363  1.00  0.900          C  
ATOM   7015  H   THR A 451     -11.790  66.461   5.083  1.00  0.760          H  
ATOM   7016  HA  THR A 451     -13.630  68.628   4.164  1.00  0.780          H  
ATOM   7017  HB  THR A 451     -11.746  70.165   4.466  1.00  1.080          H  
ATOM   7018  HG1 THR A 451     -10.021  68.811   4.055  1.00  1.080          H  
ATOM   7019 1HG2 THR A 451     -11.591  69.971   6.922  1.00  1.080          H  
ATOM   7020 2HG2 THR A 451     -13.249  69.661   6.361  1.00  1.080          H  
ATOM   7021 3HG2 THR A 451     -12.205  68.318   6.828  1.00  1.080          H  
ATOM   7022  N   VAL A 452     -11.943  66.971   2.179  1.00  0.620          N  
ATOM   7023  CA  VAL A 452     -11.415  66.803   0.830  1.00  0.610          C  
ATOM   7024  C   VAL A 452     -12.304  67.238  -0.314  1.00  0.590          C  
ATOM   7025  O   VAL A 452     -13.406  66.734  -0.460  1.00  0.630          O  
ATOM   7026  CB  VAL A 452     -11.121  65.301   0.600  1.00  0.860          C  
ATOM   7027  CG1 VAL A 452     -10.750  65.059  -0.817  1.00  0.860          C  
ATOM   7028  CG2 VAL A 452      -9.968  64.890   1.480  1.00  0.860          C  
ATOM   7029  H   VAL A 452     -12.171  66.163   2.739  1.00  0.740          H  
ATOM   7030  HA  VAL A 452     -10.482  67.367   0.770  1.00  0.730          H  
ATOM   7031  HB  VAL A 452     -12.002  64.703   0.834  1.00  1.030          H  
ATOM   7032 1HG1 VAL A 452     -10.500  64.068  -0.978  1.00  1.030          H  
ATOM   7033 2HG1 VAL A 452     -11.545  65.318  -1.512  1.00  1.030          H  
ATOM   7034 3HG1 VAL A 452      -9.947  65.636  -0.994  1.00  1.030          H  
ATOM   7035 1HG2 VAL A 452      -9.745  63.835   1.326  1.00  1.030          H  
ATOM   7036 2HG2 VAL A 452      -9.089  65.484   1.239  1.00  1.030          H  
ATOM   7037 3HG2 VAL A 452     -10.245  65.059   2.500  1.00  1.030          H  
ATOM   7038  N   ASP A 453     -11.792  68.102  -1.187  1.00  0.570          N  
ATOM   7039  CA  ASP A 453     -12.549  68.497  -2.369  1.00  0.560          C  
ATOM   7040  C   ASP A 453     -12.003  67.747  -3.593  1.00  0.550          C  
ATOM   7041  O   ASP A 453     -11.021  67.004  -3.479  1.00  0.550          O  
ATOM   7042  CB  ASP A 453     -12.568  70.027  -2.484  1.00  0.790          C  
ATOM   7043  CG  ASP A 453     -11.250  70.651  -2.716  1.00  0.790          C  
ATOM   7044  OD1 ASP A 453     -10.466  70.107  -3.474  1.00  0.790          O  
ATOM   7045  OD2 ASP A 453     -10.987  71.673  -2.100  1.00  0.790          O  
ATOM   7046  H   ASP A 453     -10.881  68.510  -1.018  1.00  0.680          H  
ATOM   7047  HA  ASP A 453     -13.576  68.177  -2.252  1.00  0.670          H  
ATOM   7048 1HB  ASP A 453     -13.224  70.318  -3.290  1.00  0.950          H  
ATOM   7049 2HB  ASP A 453     -12.993  70.445  -1.572  1.00  0.950          H  
ATOM   7050  N   THR A 454     -12.565  67.991  -4.780  1.00  0.540          N  
ATOM   7051  CA  THR A 454     -12.165  67.250  -5.992  1.00  0.520          C  
ATOM   7052  C   THR A 454     -10.786  67.616  -6.537  1.00  0.540          C  
ATOM   7053  O   THR A 454     -10.335  67.050  -7.536  1.00  0.540          O  
ATOM   7054  CB  THR A 454     -13.180  67.428  -7.140  1.00  0.740          C  
ATOM   7055  OG1 THR A 454     -13.257  68.806  -7.498  1.00  0.740          O  
ATOM   7056  CG2 THR A 454     -14.551  66.931  -6.710  1.00  0.740          C  
ATOM   7057  H   THR A 454     -13.357  68.638  -4.830  1.00  0.650          H  
ATOM   7058  HA  THR A 454     -12.142  66.194  -5.740  1.00  0.620          H  
ATOM   7059  HB  THR A 454     -12.853  66.854  -8.006  1.00  0.880          H  
ATOM   7060  HG1 THR A 454     -12.476  69.033  -8.011  1.00  0.880          H  
ATOM   7061 1HG2 THR A 454     -15.255  67.055  -7.529  1.00  0.880          H  
ATOM   7062 2HG2 THR A 454     -14.476  65.881  -6.450  1.00  0.880          H  
ATOM   7063 3HG2 THR A 454     -14.901  67.486  -5.852  1.00  0.880          H  
ATOM   7064  N   GLN A 455     -10.143  68.634  -5.964  1.00  0.570          N  
ATOM   7065  CA  GLN A 455      -8.823  69.045  -6.414  1.00  0.580          C  
ATOM   7066  C   GLN A 455      -7.741  68.548  -5.453  1.00  0.610          C  
ATOM   7067  O   GLN A 455      -6.547  68.741  -5.688  1.00  0.630          O  
ATOM   7068  CB  GLN A 455      -8.784  70.568  -6.588  1.00  0.810          C  
ATOM   7069  CG  GLN A 455      -9.713  71.057  -7.703  1.00  0.810          C  
ATOM   7070  CD  GLN A 455      -9.793  72.588  -7.889  1.00  0.810          C  
ATOM   7071  OE1 GLN A 455     -10.854  73.083  -8.301  1.00  0.810          O  
ATOM   7072  NE2 GLN A 455      -8.735  73.337  -7.592  1.00  0.810          N  
ATOM   7073  H   GLN A 455     -10.542  69.100  -5.132  1.00  0.680          H  
ATOM   7074  HA  GLN A 455      -8.628  68.592  -7.385  1.00  0.700          H  
ATOM   7075 1HB  GLN A 455      -9.076  71.052  -5.649  1.00  0.970          H  
ATOM   7076 2HB  GLN A 455      -7.771  70.879  -6.820  1.00  0.970          H  
ATOM   7077 1HG  GLN A 455      -9.365  70.622  -8.640  1.00  0.970          H  
ATOM   7078 2HG  GLN A 455     -10.716  70.697  -7.485  1.00  0.970          H  
ATOM   7079 1HE2 GLN A 455      -8.776  74.329  -7.710  1.00  0.970          H  
ATOM   7080 2HE2 GLN A 455      -7.876  72.940  -7.207  1.00  0.970          H  
ATOM   7081  N   PHE A 456      -8.155  67.853  -4.396  1.00  0.600          N  
ATOM   7082  CA  PHE A 456      -7.254  67.382  -3.356  1.00  0.620          C  
ATOM   7083  C   PHE A 456      -6.074  66.557  -3.784  1.00  0.620          C  
ATOM   7084  O   PHE A 456      -4.955  66.858  -3.382  1.00  0.660          O  
ATOM   7085  CB  PHE A 456      -8.050  66.589  -2.362  1.00  0.860          C  
ATOM   7086  CG  PHE A 456      -7.267  65.738  -1.361  1.00  0.860          C  
ATOM   7087  CD1 PHE A 456      -6.550  66.267  -0.321  1.00  0.860          C  
ATOM   7088  CD2 PHE A 456      -7.328  64.357  -1.477  1.00  0.860          C  
ATOM   7089  CE1 PHE A 456      -5.887  65.440   0.568  1.00  0.860          C  
ATOM   7090  CE2 PHE A 456      -6.684  63.537  -0.604  1.00  0.860          C  
ATOM   7091  CZ  PHE A 456      -5.957  64.071   0.425  1.00  0.860          C  
ATOM   7092  H   PHE A 456      -9.158  67.672  -4.276  1.00  0.720          H  
ATOM   7093  HA  PHE A 456      -6.869  68.268  -2.848  1.00  0.740          H  
ATOM   7094 1HB  PHE A 456      -8.673  67.288  -1.805  1.00  1.030          H  
ATOM   7095 2HB  PHE A 456      -8.722  65.932  -2.918  1.00  1.030          H  
ATOM   7096  HD1 PHE A 456      -6.502  67.341  -0.206  1.00  1.030          H  
ATOM   7097  HD2 PHE A 456      -7.916  63.932  -2.284  1.00  1.030          H  
ATOM   7098  HE1 PHE A 456      -5.311  65.877   1.383  1.00  1.030          H  
ATOM   7099  HE2 PHE A 456      -6.752  62.471  -0.730  1.00  1.030          H  
ATOM   7100  HZ  PHE A 456      -5.442  63.414   1.122  1.00  1.030          H  
ATOM   7101  N   ILE A 457      -6.257  65.507  -4.561  1.00  0.580          N  
ATOM   7102  CA  ILE A 457      -5.051  64.763  -4.850  1.00  0.580          C  
ATOM   7103  C   ILE A 457      -4.092  65.596  -5.692  1.00  0.600          C  
ATOM   7104  O   ILE A 457      -2.900  65.675  -5.383  1.00  0.640          O  
ATOM   7105  CB  ILE A 457      -5.325  63.376  -5.456  1.00  0.810          C  
ATOM   7106  CG1 ILE A 457      -5.995  62.473  -4.363  1.00  0.810          C  
ATOM   7107  CG2 ILE A 457      -4.055  62.788  -5.973  1.00  0.810          C  
ATOM   7108  CD1 ILE A 457      -6.564  61.163  -4.832  1.00  0.810          C  
ATOM   7109  H   ILE A 457      -7.168  65.253  -4.930  1.00  0.700          H  
ATOM   7110  HA  ILE A 457      -4.561  64.576  -3.903  1.00  0.700          H  
ATOM   7111  HB  ILE A 457      -6.010  63.468  -6.267  1.00  0.970          H  
ATOM   7112 1HG1 ILE A 457      -5.269  62.266  -3.599  1.00  0.970          H  
ATOM   7113 2HG1 ILE A 457      -6.798  63.027  -3.932  1.00  0.970          H  
ATOM   7114 1HG2 ILE A 457      -4.247  61.831  -6.401  1.00  0.970          H  
ATOM   7115 2HG2 ILE A 457      -3.655  63.432  -6.741  1.00  0.970          H  
ATOM   7116 3HG2 ILE A 457      -3.334  62.694  -5.158  1.00  0.970          H  
ATOM   7117 1HD1 ILE A 457      -6.995  60.644  -3.987  1.00  0.970          H  
ATOM   7118 2HD1 ILE A 457      -7.330  61.342  -5.569  1.00  0.970          H  
ATOM   7119 3HD1 ILE A 457      -5.796  60.547  -5.260  1.00  0.970          H  
ATOM   7120  N   ASP A 458      -4.611  66.247  -6.735  1.00  0.590          N  
ATOM   7121  CA  ASP A 458      -3.783  67.042  -7.636  1.00  0.610          C  
ATOM   7122  C   ASP A 458      -2.997  68.146  -6.905  1.00  0.660          C  
ATOM   7123  O   ASP A 458      -1.836  68.405  -7.232  1.00  0.690          O  
ATOM   7124  CB  ASP A 458      -4.664  67.735  -8.692  1.00  0.850          C  
ATOM   7125  CG  ASP A 458      -5.323  66.813  -9.791  1.00  0.850          C  
ATOM   7126  OD1 ASP A 458      -4.977  65.651  -9.953  1.00  0.850          O  
ATOM   7127  OD2 ASP A 458      -6.169  67.311 -10.473  1.00  0.850          O  
ATOM   7128  H   ASP A 458      -5.600  66.156  -6.923  1.00  0.710          H  
ATOM   7129  HA  ASP A 458      -3.071  66.380  -8.125  1.00  0.730          H  
ATOM   7130 1HB  ASP A 458      -5.469  68.268  -8.171  1.00  1.020          H  
ATOM   7131 2HB  ASP A 458      -4.067  68.496  -9.198  1.00  1.020          H  
ATOM   7132  N   GLU A 459      -3.613  68.762  -5.891  1.00  0.660          N  
ATOM   7133  CA  GLU A 459      -3.014  69.854  -5.120  1.00  0.710          C  
ATOM   7134  C   GLU A 459      -2.163  69.458  -3.907  1.00  0.740          C  
ATOM   7135  O   GLU A 459      -1.696  70.349  -3.191  1.00  0.780          O  
ATOM   7136  CB  GLU A 459      -4.092  70.810  -4.600  1.00  0.970          C  
ATOM   7137  CG  GLU A 459      -4.866  71.597  -5.651  1.00  0.970          C  
ATOM   7138  CD  GLU A 459      -5.868  72.520  -5.001  1.00  0.970          C  
ATOM   7139  OE1 GLU A 459      -5.826  72.644  -3.797  1.00  0.970          O  
ATOM   7140  OE2 GLU A 459      -6.693  73.111  -5.670  1.00  0.970          O  
ATOM   7141  H   GLU A 459      -4.590  68.521  -5.695  1.00  0.790          H  
ATOM   7142  HA  GLU A 459      -2.371  70.410  -5.799  1.00  0.850          H  
ATOM   7143 1HB  GLU A 459      -4.822  70.230  -4.028  1.00  1.170          H  
ATOM   7144 2HB  GLU A 459      -3.642  71.526  -3.916  1.00  1.170          H  
ATOM   7145 1HG  GLU A 459      -4.165  72.185  -6.240  1.00  1.170          H  
ATOM   7146 2HG  GLU A 459      -5.370  70.907  -6.320  1.00  1.170          H  
ATOM   7147  N   ASN A 460      -1.965  68.164  -3.639  1.00  0.720          N  
ATOM   7148  CA  ASN A 460      -1.202  67.764  -2.451  1.00  0.740          C  
ATOM   7149  C   ASN A 460      -0.058  66.771  -2.733  1.00  0.750          C  
ATOM   7150  O   ASN A 460      -0.205  65.577  -2.464  1.00  0.730          O  
ATOM   7151  CB  ASN A 460      -2.147  67.204  -1.389  1.00  1.030          C  
ATOM   7152  CG  ASN A 460      -3.075  68.263  -0.746  1.00  1.030          C  
ATOM   7153  OD1 ASN A 460      -2.725  68.909   0.258  1.00  1.030          O  
ATOM   7154  ND2 ASN A 460      -4.213  68.468  -1.309  1.00  1.030          N  
ATOM   7155  H   ASN A 460      -2.347  67.445  -4.271  1.00  0.860          H  
ATOM   7156  HA  ASN A 460      -0.765  68.658  -2.013  1.00  0.890          H  
ATOM   7157 1HB  ASN A 460      -2.778  66.432  -1.845  1.00  1.230          H  
ATOM   7158 2HB  ASN A 460      -1.567  66.724  -0.602  1.00  1.230          H  
ATOM   7159 1HD2 ASN A 460      -4.842  69.157  -0.953  1.00  1.230          H  
ATOM   7160 2HD2 ASN A 460      -4.461  67.944  -2.130  1.00  1.230          H  
ATOM   7161  N   PRO A 461       1.123  67.260  -3.208  1.00  0.780          N  
ATOM   7162  CA  PRO A 461       2.312  66.507  -3.606  1.00  0.800          C  
ATOM   7163  C   PRO A 461       2.787  65.501  -2.565  1.00  0.810          C  
ATOM   7164  O   PRO A 461       3.323  64.447  -2.915  1.00  0.820          O  
ATOM   7165  CB  PRO A 461       3.359  67.611  -3.783  1.00  1.200          C  
ATOM   7166  CG  PRO A 461       2.566  68.816  -4.182  1.00  1.200          C  
ATOM   7167  CD  PRO A 461       1.303  68.727  -3.368  1.00  1.200          C  
ATOM   7168  HA  PRO A 461       2.111  66.018  -4.567  1.00  0.960          H  
ATOM   7169 1HB  PRO A 461       3.909  67.760  -2.836  1.00  1.440          H  
ATOM   7170 2HB  PRO A 461       4.099  67.313  -4.539  1.00  1.440          H  
ATOM   7171 1HG  PRO A 461       3.136  69.736  -3.974  1.00  1.440          H  
ATOM   7172 2HG  PRO A 461       2.369  68.804  -5.265  1.00  1.440          H  
ATOM   7173 1HD  PRO A 461       1.436  69.219  -2.385  1.00  1.440          H  
ATOM   7174 2HD  PRO A 461       0.512  69.174  -3.955  1.00  1.440          H  
ATOM   7175  N   GLU A 462       2.572  65.803  -1.282  1.00  0.820          N  
ATOM   7176  CA  GLU A 462       2.972  64.924  -0.193  1.00  0.840          C  
ATOM   7177  C   GLU A 462       2.410  63.507  -0.339  1.00  0.820          C  
ATOM   7178  O   GLU A 462       3.016  62.538   0.124  1.00  0.840          O  
ATOM   7179  CB  GLU A 462       2.529  65.519   1.149  1.00  1.170          C  
ATOM   7180  CG  GLU A 462       3.258  66.821   1.562  1.00  1.170          C  
ATOM   7181  CD  GLU A 462       2.669  68.090   0.969  1.00  1.170          C  
ATOM   7182  OE1 GLU A 462       1.923  67.994   0.021  1.00  1.170          O  
ATOM   7183  OE2 GLU A 462       2.970  69.147   1.465  1.00  1.170          O  
ATOM   7184  H   GLU A 462       2.157  66.700  -1.012  1.00  0.980          H  
ATOM   7185  HA  GLU A 462       4.057  64.865  -0.191  1.00  1.010          H  
ATOM   7186 1HB  GLU A 462       1.458  65.730   1.111  1.00  1.400          H  
ATOM   7187 2HB  GLU A 462       2.688  64.785   1.937  1.00  1.400          H  
ATOM   7188 1HG  GLU A 462       3.233  66.901   2.648  1.00  1.400          H  
ATOM   7189 2HG  GLU A 462       4.301  66.741   1.258  1.00  1.400          H  
ATOM   7190  N   LEU A 463       1.273  63.378  -1.020  1.00  0.750          N  
ATOM   7191  CA  LEU A 463       0.605  62.101  -1.196  1.00  0.720          C  
ATOM   7192  C   LEU A 463       1.400  61.130  -2.033  1.00  0.720          C  
ATOM   7193  O   LEU A 463       1.159  59.925  -1.983  1.00  0.720          O  
ATOM   7194  CB  LEU A 463      -0.755  62.285  -1.865  1.00  1.020          C  
ATOM   7195  CG  LEU A 463      -1.859  62.997  -1.084  1.00  1.020          C  
ATOM   7196  CD1 LEU A 463      -3.005  63.213  -2.029  1.00  1.020          C  
ATOM   7197  CD2 LEU A 463      -2.305  62.136   0.098  1.00  1.020          C  
ATOM   7198  H   LEU A 463       0.851  64.217  -1.431  1.00  0.900          H  
ATOM   7199  HA  LEU A 463       0.474  61.658  -0.216  1.00  0.860          H  
ATOM   7200 1HB  LEU A 463      -0.600  62.834  -2.799  1.00  1.220          H  
ATOM   7201 2HB  LEU A 463      -1.133  61.301  -2.105  1.00  1.220          H  
ATOM   7202  HG  LEU A 463      -1.513  63.971  -0.734  1.00  1.220          H  
ATOM   7203 1HD1 LEU A 463      -3.817  63.726  -1.522  1.00  1.220          H  
ATOM   7204 2HD1 LEU A 463      -2.655  63.826  -2.866  1.00  1.220          H  
ATOM   7205 3HD1 LEU A 463      -3.347  62.254  -2.394  1.00  1.220          H  
ATOM   7206 1HD2 LEU A 463      -3.116  62.630   0.619  1.00  1.220          H  
ATOM   7207 2HD2 LEU A 463      -2.642  61.181  -0.280  1.00  1.220          H  
ATOM   7208 3HD2 LEU A 463      -1.488  61.976   0.792  1.00  1.220          H  
ATOM   7209  N   PHE A 464       2.336  61.632  -2.818  1.00  0.750          N  
ATOM   7210  CA  PHE A 464       3.082  60.784  -3.712  1.00  0.760          C  
ATOM   7211  C   PHE A 464       4.468  60.496  -3.159  1.00  0.820          C  
ATOM   7212  O   PHE A 464       5.319  59.954  -3.870  1.00  0.850          O  
ATOM   7213  CB  PHE A 464       3.189  61.490  -5.052  1.00  1.060          C  
ATOM   7214  CG  PHE A 464       1.839  61.855  -5.609  1.00  1.060          C  
ATOM   7215  CD1 PHE A 464       1.384  63.140  -5.405  1.00  1.060          C  
ATOM   7216  CD2 PHE A 464       1.028  60.976  -6.304  1.00  1.060          C  
ATOM   7217  CE1 PHE A 464       0.178  63.562  -5.867  1.00  1.060          C  
ATOM   7218  CE2 PHE A 464      -0.199  61.417  -6.775  1.00  1.060          C  
ATOM   7219  CZ  PHE A 464      -0.604  62.702  -6.554  1.00  1.060          C  
ATOM   7220  H   PHE A 464       2.544  62.634  -2.802  1.00  0.900          H  
ATOM   7221  HA  PHE A 464       2.551  59.840  -3.833  1.00  0.910          H  
ATOM   7222 1HB  PHE A 464       3.773  62.403  -4.932  1.00  1.270          H  
ATOM   7223 2HB  PHE A 464       3.704  60.852  -5.769  1.00  1.270          H  
ATOM   7224  HD1 PHE A 464       2.013  63.818  -4.862  1.00  1.270          H  
ATOM   7225  HD2 PHE A 464       1.355  59.948  -6.478  1.00  1.270          H  
ATOM   7226  HE1 PHE A 464      -0.158  64.592  -5.686  1.00  1.270          H  
ATOM   7227  HE2 PHE A 464      -0.854  60.756  -7.314  1.00  1.270          H  
ATOM   7228  HZ  PHE A 464      -1.544  63.037  -6.928  1.00  1.270          H  
ATOM   7229  N   GLN A 465       4.703  60.849  -1.893  1.00  0.850          N  
ATOM   7230  CA  GLN A 465       5.988  60.577  -1.278  1.00  0.920          C  
ATOM   7231  C   GLN A 465       5.900  59.213  -0.628  1.00  0.850          C  
ATOM   7232  O   GLN A 465       5.319  59.057   0.450  1.00  0.870          O  
ATOM   7233  CB  GLN A 465       6.347  61.643  -0.246  1.00  1.260          C  
ATOM   7234  CG  GLN A 465       6.415  63.037  -0.822  1.00  1.260          C  
ATOM   7235  CD  GLN A 465       7.449  63.167  -1.878  1.00  1.260          C  
ATOM   7236  OE1 GLN A 465       8.625  62.871  -1.661  1.00  1.260          O  
ATOM   7237  NE2 GLN A 465       7.019  63.612  -3.050  1.00  1.260          N  
ATOM   7238  H   GLN A 465       3.977  61.309  -1.334  1.00  1.020          H  
ATOM   7239  HA  GLN A 465       6.761  60.541  -2.045  1.00  1.100          H  
ATOM   7240 1HB  GLN A 465       5.593  61.650   0.543  1.00  1.510          H  
ATOM   7241 2HB  GLN A 465       7.307  61.407   0.210  1.00  1.510          H  
ATOM   7242 1HG  GLN A 465       5.454  63.266  -1.276  1.00  1.510          H  
ATOM   7243 2HG  GLN A 465       6.632  63.747  -0.025  1.00  1.510          H  
ATOM   7244 1HE2 GLN A 465       7.658  63.723  -3.813  1.00  1.510          H  
ATOM   7245 2HE2 GLN A 465       6.042  63.838  -3.172  1.00  1.510          H  
ATOM   7246  N   LEU A 466       6.432  58.212  -1.306  1.00  0.820          N  
ATOM   7247  CA  LEU A 466       6.279  56.853  -0.842  1.00  0.760          C  
ATOM   7248  C   LEU A 466       7.604  56.368  -0.285  1.00  0.740          C  
ATOM   7249  O   LEU A 466       8.664  56.690  -0.822  1.00  0.820          O  
ATOM   7250  CB  LEU A 466       5.821  55.995  -2.024  1.00  1.090          C  
ATOM   7251  CG  LEU A 466       4.562  56.564  -2.785  1.00  1.090          C  
ATOM   7252  CD1 LEU A 466       4.240  55.705  -3.922  1.00  1.090          C  
ATOM   7253  CD2 LEU A 466       3.370  56.701  -1.871  1.00  1.090          C  
ATOM   7254  H   LEU A 466       6.933  58.399  -2.168  1.00  0.980          H  
ATOM   7255  HA  LEU A 466       5.546  56.814  -0.040  1.00  0.910          H  
ATOM   7256 1HB  LEU A 466       6.641  55.918  -2.735  1.00  1.310          H  
ATOM   7257 2HB  LEU A 466       5.584  54.995  -1.660  1.00  1.310          H  
ATOM   7258  HG  LEU A 466       4.809  57.543  -3.178  1.00  1.310          H  
ATOM   7259 1HD1 LEU A 466       3.397  56.148  -4.433  1.00  1.310          H  
ATOM   7260 2HD1 LEU A 466       5.095  55.647  -4.598  1.00  1.310          H  
ATOM   7261 3HD1 LEU A 466       3.983  54.714  -3.578  1.00  1.310          H  
ATOM   7262 1HD2 LEU A 466       2.530  57.121  -2.423  1.00  1.310          H  
ATOM   7263 2HD2 LEU A 466       3.090  55.754  -1.469  1.00  1.310          H  
ATOM   7264 3HD2 LEU A 466       3.628  57.356  -1.081  1.00  1.310          H  
ATOM   7265  N   ARG A 467       7.544  55.591   0.785  1.00  0.730          N  
ATOM   7266  CA  ARG A 467       8.742  55.030   1.384  1.00  0.740          C  
ATOM   7267  C   ARG A 467       9.170  53.824   0.558  1.00  0.760          C  
ATOM   7268  O   ARG A 467       8.300  53.052   0.160  1.00  0.910          O  
ATOM   7269  CB  ARG A 467       8.456  54.609   2.819  1.00  1.030          C  
ATOM   7270  CG  ARG A 467       9.640  54.076   3.595  1.00  1.030          C  
ATOM   7271  CD  ARG A 467       9.292  53.803   5.005  1.00  1.030          C  
ATOM   7272  NE  ARG A 467      10.435  53.280   5.735  1.00  1.030          N  
ATOM   7273  CZ  ARG A 467      10.458  52.986   7.056  1.00  1.030          C  
ATOM   7274  NH1 ARG A 467       9.386  53.172   7.802  1.00  1.030          N  
ATOM   7275  NH2 ARG A 467      11.567  52.511   7.602  1.00  1.030          N  
ATOM   7276  H   ARG A 467       6.640  55.380   1.184  1.00  0.880          H  
ATOM   7277  HA  ARG A 467       9.503  55.801   1.403  1.00  0.890          H  
ATOM   7278 1HB  ARG A 467       8.056  55.457   3.371  1.00  1.240          H  
ATOM   7279 2HB  ARG A 467       7.693  53.830   2.820  1.00  1.240          H  
ATOM   7280 1HG  ARG A 467       9.990  53.142   3.146  1.00  1.240          H  
ATOM   7281 2HG  ARG A 467      10.444  54.809   3.584  1.00  1.240          H  
ATOM   7282 1HD  ARG A 467       8.966  54.726   5.485  1.00  1.240          H  
ATOM   7283 2HD  ARG A 467       8.492  53.063   5.039  1.00  1.240          H  
ATOM   7284  HE  ARG A 467      11.276  53.115   5.198  1.00  1.240          H  
ATOM   7285 1HH1 ARG A 467       8.538  53.534   7.394  1.00  1.240          H  
ATOM   7286 2HH1 ARG A 467       9.411  52.951   8.788  1.00  1.240          H  
ATOM   7287 1HH2 ARG A 467      12.390  52.371   7.034  1.00  1.240          H  
ATOM   7288 2HH2 ARG A 467      11.593  52.291   8.587  1.00  1.240          H  
ATOM   7289  N   PRO A 468      10.462  53.638   0.227  1.00  0.740          N  
ATOM   7290  CA  PRO A 468      10.938  52.465  -0.476  1.00  0.830          C  
ATOM   7291  C   PRO A 468      10.520  51.219   0.282  1.00  0.880          C  
ATOM   7292  O   PRO A 468      10.744  51.122   1.495  1.00  0.870          O  
ATOM   7293  CB  PRO A 468      12.459  52.667  -0.460  1.00  1.240          C  
ATOM   7294  CG  PRO A 468      12.633  54.174  -0.407  1.00  1.240          C  
ATOM   7295  CD  PRO A 468      11.496  54.666   0.477  1.00  1.240          C  
ATOM   7296  HA  PRO A 468      10.536  52.459  -1.499  1.00  1.000          H  
ATOM   7297 1HB  PRO A 468      12.896  52.153   0.404  1.00  1.490          H  
ATOM   7298 2HB  PRO A 468      12.904  52.214  -1.359  1.00  1.490          H  
ATOM   7299 1HG  PRO A 468      13.626  54.426  -0.000  1.00  1.490          H  
ATOM   7300 2HG  PRO A 468      12.590  54.597  -1.422  1.00  1.490          H  
ATOM   7301 1HD  PRO A 468      11.794  54.686   1.531  1.00  1.490          H  
ATOM   7302 2HD  PRO A 468      11.182  55.652   0.094  1.00  1.490          H  
ATOM   7303  N   ALA A 469       9.992  50.238  -0.441  1.00  1.070          N  
ATOM   7304  CA  ALA A 469       9.563  49.013   0.203  1.00  1.220          C  
ATOM   7305  C   ALA A 469      10.749  48.215   0.666  1.00  1.140          C  
ATOM   7306  O   ALA A 469      11.651  47.917  -0.114  1.00  1.330          O  
ATOM   7307  CB  ALA A 469       8.725  48.172  -0.743  1.00  1.650          C  
ATOM   7308  H   ALA A 469       9.853  50.363  -1.433  1.00  1.280          H  
ATOM   7309  HA  ALA A 469       8.966  49.277   1.076  1.00  1.460          H  
ATOM   7310 1HB  ALA A 469       8.404  47.265  -0.226  1.00  1.980          H  
ATOM   7311 2HB  ALA A 469       7.853  48.742  -1.060  1.00  1.980          H  
ATOM   7312 3HB  ALA A 469       9.320  47.902  -1.613  1.00  1.980          H  
ATOM   7313  N   GLN A 470      10.722  47.808   1.912  1.00  1.110          N  
ATOM   7314  CA  GLN A 470      11.796  46.995   2.414  1.00  0.980          C  
ATOM   7315  C   GLN A 470      11.347  45.573   2.282  1.00  0.820          C  
ATOM   7316  O   GLN A 470      10.159  45.297   2.445  1.00  0.860          O  
ATOM   7317  CB  GLN A 470      12.083  47.328   3.873  1.00  1.420          C  
ATOM   7318  CG  GLN A 470      12.431  48.773   4.084  1.00  1.420          C  
ATOM   7319  CD  GLN A 470      13.651  49.165   3.325  1.00  1.420          C  
ATOM   7320  OE1 GLN A 470      14.752  48.602   3.512  1.00  1.420          O  
ATOM   7321  NE2 GLN A 470      13.470  50.131   2.430  1.00  1.420          N  
ATOM   7322  H   GLN A 470       9.955  48.073   2.512  1.00  1.330          H  
ATOM   7323  HA  GLN A 470      12.691  47.140   1.808  1.00  1.180          H  
ATOM   7324 1HB  GLN A 470      11.206  47.101   4.475  1.00  1.710          H  
ATOM   7325 2HB  GLN A 470      12.893  46.713   4.235  1.00  1.710          H  
ATOM   7326 1HG  GLN A 470      11.606  49.398   3.736  1.00  1.710          H  
ATOM   7327 2HG  GLN A 470      12.612  48.947   5.142  1.00  1.710          H  
ATOM   7328 1HE2 GLN A 470      14.232  50.446   1.866  1.00  1.710          H  
ATOM   7329 2HE2 GLN A 470      12.534  50.543   2.295  1.00  1.710          H  
ATOM   7330  N   ASN A 471      12.274  44.665   2.047  1.00  0.730          N  
ATOM   7331  CA  ASN A 471      11.909  43.266   2.005  1.00  0.680          C  
ATOM   7332  C   ASN A 471      13.062  42.430   2.500  1.00  0.690          C  
ATOM   7333  O   ASN A 471      13.870  41.916   1.716  1.00  0.720          O  
ATOM   7334  CB  ASN A 471      11.481  42.852   0.611  1.00  0.970          C  
ATOM   7335  CG  ASN A 471      10.886  41.469   0.578  1.00  0.970          C  
ATOM   7336  OD1 ASN A 471      11.083  40.640   1.490  1.00  0.970          O  
ATOM   7337  ND2 ASN A 471      10.141  41.203  -0.462  1.00  0.970          N  
ATOM   7338  H   ASN A 471      13.229  44.955   1.897  1.00  0.880          H  
ATOM   7339  HA  ASN A 471      11.072  43.099   2.685  1.00  0.820          H  
ATOM   7340 1HB  ASN A 471      10.743  43.561   0.231  1.00  1.170          H  
ATOM   7341 2HB  ASN A 471      12.340  42.882  -0.060  1.00  1.170          H  
ATOM   7342 1HD2 ASN A 471       9.709  40.311  -0.552  1.00  1.170          H  
ATOM   7343 2HD2 ASN A 471      10.020  41.898  -1.172  1.00  1.170          H  
ATOM   7344  N   ARG A 472      13.134  42.312   3.820  1.00  0.690          N  
ATOM   7345  CA  ARG A 472      14.218  41.601   4.465  1.00  0.720          C  
ATOM   7346  C   ARG A 472      14.207  40.143   4.070  1.00  0.740          C  
ATOM   7347  O   ARG A 472      15.266  39.541   3.887  1.00  0.730          O  
ATOM   7348  CB  ARG A 472      14.106  41.706   5.983  1.00  1.000          C  
ATOM   7349  CG  ARG A 472      14.261  43.126   6.576  1.00  1.000          C  
ATOM   7350  CD  ARG A 472      15.664  43.631   6.504  1.00  1.000          C  
ATOM   7351  NE  ARG A 472      15.809  44.965   7.111  1.00  1.000          N  
ATOM   7352  CZ  ARG A 472      15.692  46.160   6.460  1.00  1.000          C  
ATOM   7353  NH1 ARG A 472      15.423  46.204   5.169  1.00  1.000          N  
ATOM   7354  NH2 ARG A 472      15.852  47.286   7.139  1.00  1.000          N  
ATOM   7355  H   ARG A 472      12.416  42.754   4.380  1.00  0.830          H  
ATOM   7356  HA  ARG A 472      15.162  42.032   4.137  1.00  0.860          H  
ATOM   7357 1HB  ARG A 472      13.138  41.323   6.299  1.00  1.200          H  
ATOM   7358 2HB  ARG A 472      14.866  41.073   6.443  1.00  1.200          H  
ATOM   7359 1HG  ARG A 472      13.623  43.821   6.032  1.00  1.200          H  
ATOM   7360 2HG  ARG A 472      13.964  43.110   7.626  1.00  1.200          H  
ATOM   7361 1HD  ARG A 472      16.288  42.944   7.063  1.00  1.200          H  
ATOM   7362 2HD  ARG A 472      16.014  43.675   5.479  1.00  1.200          H  
ATOM   7363  HE  ARG A 472      16.015  44.998   8.103  1.00  1.200          H  
ATOM   7364 1HH1 ARG A 472      15.297  45.354   4.656  1.00  1.200          H  
ATOM   7365 2HH1 ARG A 472      15.324  47.112   4.682  1.00  1.200          H  
ATOM   7366 1HH2 ARG A 472      16.058  47.254   8.128  1.00  1.200          H  
ATOM   7367 2HH2 ARG A 472      15.774  48.182   6.676  1.00  1.200          H  
ATOM   7368  N   ALA A 473      13.008  39.568   3.951  1.00  0.770          N  
ATOM   7369  CA  ALA A 473      12.922  38.163   3.621  1.00  0.790          C  
ATOM   7370  C   ALA A 473      13.542  37.889   2.264  1.00  0.790          C  
ATOM   7371  O   ALA A 473      14.341  36.962   2.131  1.00  0.830          O  
ATOM   7372  CB  ALA A 473      11.475  37.720   3.640  1.00  1.100          C  
ATOM   7373  H   ALA A 473      12.173  40.117   4.092  1.00  0.920          H  
ATOM   7374  HA  ALA A 473      13.486  37.605   4.363  1.00  0.950          H  
ATOM   7375 1HB  ALA A 473      11.425  36.673   3.419  1.00  1.320          H  
ATOM   7376 2HB  ALA A 473      11.054  37.903   4.627  1.00  1.320          H  
ATOM   7377 3HB  ALA A 473      10.913  38.278   2.895  1.00  1.320          H  
ATOM   7378  N   GLN A 474      13.243  38.728   1.267  1.00  0.760          N  
ATOM   7379  CA  GLN A 474      13.814  38.500  -0.050  1.00  0.760          C  
ATOM   7380  C   GLN A 474      15.324  38.675  -0.054  1.00  0.740          C  
ATOM   7381  O   GLN A 474      16.035  37.923  -0.731  1.00  0.750          O  
ATOM   7382  CB  GLN A 474      13.165  39.370  -1.110  1.00  1.060          C  
ATOM   7383  CG  GLN A 474      13.689  39.079  -2.484  1.00  1.060          C  
ATOM   7384  CD  GLN A 474      12.964  39.782  -3.572  1.00  1.060          C  
ATOM   7385  OE1 GLN A 474      11.791  40.166  -3.419  1.00  1.060          O  
ATOM   7386  NE2 GLN A 474      13.644  39.961  -4.697  1.00  1.060          N  
ATOM   7387  H   GLN A 474      12.569  39.481   1.417  1.00  0.910          H  
ATOM   7388  HA  GLN A 474      13.611  37.471  -0.321  1.00  0.910          H  
ATOM   7389 1HB  GLN A 474      12.098  39.200  -1.106  1.00  1.280          H  
ATOM   7390 2HB  GLN A 474      13.344  40.422  -0.880  1.00  1.280          H  
ATOM   7391 1HG  GLN A 474      14.696  39.423  -2.518  1.00  1.280          H  
ATOM   7392 2HG  GLN A 474      13.655  38.011  -2.670  1.00  1.280          H  
ATOM   7393 1HE2 GLN A 474      13.223  40.428  -5.475  1.00  1.280          H  
ATOM   7394 2HE2 GLN A 474      14.614  39.618  -4.772  1.00  1.280          H  
ATOM   7395  N   LYS A 475      15.829  39.677   0.668  1.00  0.710          N  
ATOM   7396  CA  LYS A 475      17.271  39.902   0.688  1.00  0.680          C  
ATOM   7397  C   LYS A 475      18.001  38.697   1.272  1.00  0.670          C  
ATOM   7398  O   LYS A 475      19.029  38.261   0.727  1.00  0.660          O  
ATOM   7399  CB  LYS A 475      17.594  41.169   1.468  1.00  0.960          C  
ATOM   7400  CG  LYS A 475      17.177  42.426   0.747  1.00  0.960          C  
ATOM   7401  CD  LYS A 475      17.498  43.681   1.534  1.00  0.960          C  
ATOM   7402  CE  LYS A 475      16.987  44.922   0.792  1.00  0.960          C  
ATOM   7403  NZ  LYS A 475      17.770  45.200  -0.455  1.00  0.960          N  
ATOM   7404  H   LYS A 475      15.196  40.305   1.180  1.00  0.850          H  
ATOM   7405  HA  LYS A 475      17.614  40.035  -0.337  1.00  0.820          H  
ATOM   7406 1HB  LYS A 475      17.098  41.138   2.439  1.00  1.160          H  
ATOM   7407 2HB  LYS A 475      18.657  41.227   1.639  1.00  1.160          H  
ATOM   7408 1HG  LYS A 475      17.710  42.458  -0.202  1.00  1.160          H  
ATOM   7409 2HG  LYS A 475      16.109  42.388   0.543  1.00  1.160          H  
ATOM   7410 1HD  LYS A 475      17.034  43.629   2.519  1.00  1.160          H  
ATOM   7411 2HD  LYS A 475      18.585  43.764   1.660  1.00  1.160          H  
ATOM   7412 1HE  LYS A 475      15.944  44.757   0.524  1.00  1.160          H  
ATOM   7413 2HE  LYS A 475      17.050  45.789   1.450  1.00  1.160          H  
ATOM   7414 1HZ  LYS A 475      17.404  46.016  -0.913  1.00  1.160          H  
ATOM   7415 2HZ  LYS A 475      18.751  45.377  -0.204  1.00  1.160          H  
ATOM   7416 3HZ  LYS A 475      17.737  44.419  -1.088  1.00  1.160          H  
ATOM   7417  N   LEU A 476      17.444  38.122   2.343  1.00  0.680          N  
ATOM   7418  CA  LEU A 476      18.050  36.952   2.948  1.00  0.670          C  
ATOM   7419  C   LEU A 476      18.008  35.768   1.975  1.00  0.680          C  
ATOM   7420  O   LEU A 476      18.967  34.991   1.914  1.00  0.670          O  
ATOM   7421  CB  LEU A 476      17.360  36.633   4.287  1.00  0.940          C  
ATOM   7422  CG  LEU A 476      17.598  37.688   5.471  1.00  0.940          C  
ATOM   7423  CD1 LEU A 476      16.684  37.341   6.626  1.00  0.940          C  
ATOM   7424  CD2 LEU A 476      19.080  37.687   5.943  1.00  0.940          C  
ATOM   7425  H   LEU A 476      16.611  38.545   2.771  1.00  0.820          H  
ATOM   7426  HA  LEU A 476      19.095  37.177   3.139  1.00  0.800          H  
ATOM   7427 1HB  LEU A 476      16.282  36.587   4.102  1.00  1.130          H  
ATOM   7428 2HB  LEU A 476      17.694  35.657   4.628  1.00  1.130          H  
ATOM   7429  HG  LEU A 476      17.341  38.687   5.121  1.00  1.130          H  
ATOM   7430 1HD1 LEU A 476      16.822  38.065   7.431  1.00  1.130          H  
ATOM   7431 2HD1 LEU A 476      15.657  37.379   6.277  1.00  1.130          H  
ATOM   7432 3HD1 LEU A 476      16.913  36.345   6.990  1.00  1.130          H  
ATOM   7433 1HD2 LEU A 476      19.209  38.412   6.747  1.00  1.130          H  
ATOM   7434 2HD2 LEU A 476      19.357  36.701   6.305  1.00  1.130          H  
ATOM   7435 3HD2 LEU A 476      19.723  37.966   5.117  1.00  1.130          H  
ATOM   7436  N   LEU A 477      16.923  35.628   1.193  1.00  0.700          N  
ATOM   7437  CA  LEU A 477      16.854  34.538   0.222  1.00  0.710          C  
ATOM   7438  C   LEU A 477      17.899  34.697  -0.861  1.00  0.700          C  
ATOM   7439  O   LEU A 477      18.505  33.710  -1.283  1.00  0.700          O  
ATOM   7440  CB  LEU A 477      15.515  34.492  -0.475  1.00  0.990          C  
ATOM   7441  CG  LEU A 477      14.333  34.177   0.358  1.00  0.990          C  
ATOM   7442  CD1 LEU A 477      13.108  34.334  -0.540  1.00  0.990          C  
ATOM   7443  CD2 LEU A 477      14.482  32.797   1.000  1.00  0.990          C  
ATOM   7444  H   LEU A 477      16.121  36.254   1.333  1.00  0.840          H  
ATOM   7445  HA  LEU A 477      17.065  33.604   0.728  1.00  0.850          H  
ATOM   7446 1HB  LEU A 477      15.344  35.447  -0.967  1.00  1.190          H  
ATOM   7447 2HB  LEU A 477      15.584  33.728  -1.228  1.00  1.190          H  
ATOM   7448  HG  LEU A 477      14.245  34.891   1.131  1.00  1.190          H  
ATOM   7449 1HD1 LEU A 477      12.229  34.192   0.009  1.00  1.190          H  
ATOM   7450 2HD1 LEU A 477      13.088  35.334  -0.940  1.00  1.190          H  
ATOM   7451 3HD1 LEU A 477      13.150  33.619  -1.351  1.00  1.190          H  
ATOM   7452 1HD2 LEU A 477      13.640  32.570   1.594  1.00  1.190          H  
ATOM   7453 2HD2 LEU A 477      14.578  32.068   0.240  1.00  1.190          H  
ATOM   7454 3HD2 LEU A 477      15.347  32.756   1.640  1.00  1.190          H  
ATOM   7455  N   HIS A 478      18.154  35.933  -1.304  1.00  0.700          N  
ATOM   7456  CA  HIS A 478      19.179  36.116  -2.320  1.00  0.680          C  
ATOM   7457  C   HIS A 478      20.527  35.692  -1.760  1.00  0.660          C  
ATOM   7458  O   HIS A 478      21.295  35.020  -2.456  1.00  0.650          O  
ATOM   7459  CB  HIS A 478      19.261  37.565  -2.820  1.00  0.960          C  
ATOM   7460  CG  HIS A 478      18.167  37.970  -3.776  1.00  0.960          C  
ATOM   7461  ND1 HIS A 478      18.041  37.417  -5.036  1.00  0.960          N  
ATOM   7462  CD2 HIS A 478      17.181  38.883  -3.665  1.00  0.960          C  
ATOM   7463  CE1 HIS A 478      17.005  37.964  -5.652  1.00  0.960          C  
ATOM   7464  NE2 HIS A 478      16.459  38.864  -4.847  1.00  0.960          N  
ATOM   7465  H   HIS A 478      17.576  36.717  -0.978  1.00  0.840          H  
ATOM   7466  HA  HIS A 478      18.957  35.484  -3.177  1.00  0.820          H  
ATOM   7467 1HB  HIS A 478      19.216  38.239  -1.960  1.00  1.150          H  
ATOM   7468 2HB  HIS A 478      20.221  37.728  -3.307  1.00  1.150          H  
ATOM   7469  HD1 HIS A 478      18.768  36.925  -5.535  1.00  1.150          H  
ATOM   7470  HD2 HIS A 478      16.912  39.560  -2.858  1.00  1.150          H  
ATOM   7471  HE1 HIS A 478      16.742  37.652  -6.663  1.00  1.150          H  
ATOM   7472  N   TYR A 479      20.814  36.039  -0.498  1.00  0.650          N  
ATOM   7473  CA  TYR A 479      22.075  35.619   0.098  1.00  0.630          C  
ATOM   7474  C   TYR A 479      22.198  34.113   0.123  1.00  0.620          C  
ATOM   7475  O   TYR A 479      23.217  33.552  -0.288  1.00  0.600          O  
ATOM   7476  CB  TYR A 479      22.247  36.118   1.527  1.00  0.890          C  
ATOM   7477  CG  TYR A 479      23.541  35.630   2.103  1.00  0.890          C  
ATOM   7478  CD1 TYR A 479      24.734  36.235   1.736  1.00  0.890          C  
ATOM   7479  CD2 TYR A 479      23.546  34.565   2.978  1.00  0.890          C  
ATOM   7480  CE1 TYR A 479      25.915  35.767   2.246  1.00  0.890          C  
ATOM   7481  CE2 TYR A 479      24.720  34.101   3.480  1.00  0.890          C  
ATOM   7482  CZ  TYR A 479      25.902  34.694   3.124  1.00  0.890          C  
ATOM   7483  OH  TYR A 479      27.083  34.208   3.619  1.00  0.890          O  
ATOM   7484  H   TYR A 479      20.159  36.637   0.022  1.00  0.780          H  
ATOM   7485  HA  TYR A 479      22.892  35.997  -0.511  1.00  0.760          H  
ATOM   7486 1HB  TYR A 479      22.214  37.180   1.573  1.00  1.070          H  
ATOM   7487 2HB  TYR A 479      21.435  35.744   2.147  1.00  1.070          H  
ATOM   7488  HD1 TYR A 479      24.740  37.070   1.042  1.00  1.070          H  
ATOM   7489  HD2 TYR A 479      22.613  34.091   3.259  1.00  1.070          H  
ATOM   7490  HE1 TYR A 479      26.856  36.228   1.959  1.00  1.070          H  
ATOM   7491  HE2 TYR A 479      24.722  33.260   4.155  1.00  1.070          H  
ATOM   7492  HH  TYR A 479      26.933  33.313   4.021  1.00  1.070          H  
ATOM   7493  N   LEU A 480      21.179  33.452   0.646  1.00  0.630          N  
ATOM   7494  CA  LEU A 480      21.229  32.017   0.786  1.00  0.620          C  
ATOM   7495  C   LEU A 480      21.254  31.305  -0.553  1.00  0.650          C  
ATOM   7496  O   LEU A 480      21.936  30.286  -0.688  1.00  0.640          O  
ATOM   7497  CB  LEU A 480      20.075  31.592   1.665  1.00  0.870          C  
ATOM   7498  CG  LEU A 480      20.204  32.094   3.132  1.00  0.870          C  
ATOM   7499  CD1 LEU A 480      18.971  31.770   3.848  1.00  0.870          C  
ATOM   7500  CD2 LEU A 480      21.405  31.460   3.840  1.00  0.870          C  
ATOM   7501  H   LEU A 480      20.356  33.971   0.973  1.00  0.760          H  
ATOM   7502  HA  LEU A 480      22.161  31.766   1.272  1.00  0.740          H  
ATOM   7503 1HB  LEU A 480      19.160  32.019   1.247  1.00  1.050          H  
ATOM   7504 2HB  LEU A 480      19.988  30.524   1.657  1.00  1.050          H  
ATOM   7505  HG  LEU A 480      20.319  33.177   3.135  1.00  1.050          H  
ATOM   7506 1HD1 LEU A 480      19.035  32.128   4.873  1.00  1.050          H  
ATOM   7507 2HD1 LEU A 480      18.117  32.236   3.351  1.00  1.050          H  
ATOM   7508 3HD1 LEU A 480      18.875  30.707   3.836  1.00  1.050          H  
ATOM   7509 1HD2 LEU A 480      21.421  31.845   4.833  1.00  1.050          H  
ATOM   7510 2HD2 LEU A 480      21.298  30.389   3.862  1.00  1.050          H  
ATOM   7511 3HD2 LEU A 480      22.342  31.702   3.371  1.00  1.050          H  
ATOM   7512  N   GLY A 481      20.539  31.840  -1.545  1.00  0.670          N  
ATOM   7513  CA  GLY A 481      20.530  31.310  -2.895  1.00  0.700          C  
ATOM   7514  C   GLY A 481      21.957  31.381  -3.431  1.00  0.680          C  
ATOM   7515  O   GLY A 481      22.488  30.395  -3.951  1.00  0.710          O  
ATOM   7516  H   GLY A 481      19.957  32.654  -1.356  1.00  0.800          H  
ATOM   7517 1HA  GLY A 481      20.168  30.283  -2.898  1.00  0.840          H  
ATOM   7518 2HA  GLY A 481      19.858  31.913  -3.505  1.00  0.840          H  
ATOM   7519  N   HIS A 482      22.583  32.557  -3.285  1.00  0.620          N  
ATOM   7520  CA  HIS A 482      23.945  32.806  -3.720  1.00  0.590          C  
ATOM   7521  C   HIS A 482      24.917  31.833  -3.093  1.00  0.610          C  
ATOM   7522  O   HIS A 482      25.731  31.241  -3.799  1.00  0.630          O  
ATOM   7523  CB  HIS A 482      24.369  34.240  -3.372  1.00  0.840          C  
ATOM   7524  CG  HIS A 482      25.782  34.547  -3.705  1.00  0.840          C  
ATOM   7525  ND1 HIS A 482      26.213  34.786  -4.990  1.00  0.840          N  
ATOM   7526  CD2 HIS A 482      26.878  34.640  -2.914  1.00  0.840          C  
ATOM   7527  CE1 HIS A 482      27.516  35.014  -4.979  1.00  0.840          C  
ATOM   7528  NE2 HIS A 482      27.942  34.933  -3.732  1.00  0.840          N  
ATOM   7529  H   HIS A 482      22.076  33.342  -2.869  1.00  0.740          H  
ATOM   7530  HA  HIS A 482      24.019  32.686  -4.792  1.00  0.710          H  
ATOM   7531 1HB  HIS A 482      23.725  34.943  -3.900  1.00  1.010          H  
ATOM   7532 2HB  HIS A 482      24.233  34.417  -2.317  1.00  1.010          H  
ATOM   7533  HD2 HIS A 482      26.907  34.502  -1.831  1.00  1.010          H  
ATOM   7534  HE1 HIS A 482      28.131  35.229  -5.854  1.00  1.010          H  
ATOM   7535  HE2 HIS A 482      28.897  35.058  -3.422  1.00  1.010          H  
ATOM   7536  N   VAL A 483      24.868  31.664  -1.774  1.00  0.610          N  
ATOM   7537  CA  VAL A 483      25.805  30.744  -1.153  1.00  0.610          C  
ATOM   7538  C   VAL A 483      25.519  29.301  -1.578  1.00  0.630          C  
ATOM   7539  O   VAL A 483      26.438  28.561  -1.920  1.00  0.620          O  
ATOM   7540  CB  VAL A 483      25.811  30.865   0.371  1.00  0.850          C  
ATOM   7541  CG1 VAL A 483      26.694  29.787   0.975  1.00  0.850          C  
ATOM   7542  CG2 VAL A 483      26.328  32.198   0.754  1.00  0.850          C  
ATOM   7543  H   VAL A 483      24.188  32.198  -1.221  1.00  0.730          H  
ATOM   7544  HA  VAL A 483      26.807  31.007  -1.497  1.00  0.730          H  
ATOM   7545  HB  VAL A 483      24.795  30.730   0.753  1.00  1.020          H  
ATOM   7546 1HG1 VAL A 483      26.689  29.885   2.060  1.00  1.020          H  
ATOM   7547 2HG1 VAL A 483      26.333  28.814   0.702  1.00  1.020          H  
ATOM   7548 3HG1 VAL A 483      27.712  29.902   0.613  1.00  1.020          H  
ATOM   7549 1HG2 VAL A 483      26.336  32.260   1.836  1.00  1.020          H  
ATOM   7550 2HG2 VAL A 483      27.344  32.317   0.376  1.00  1.020          H  
ATOM   7551 3HG2 VAL A 483      25.694  32.980   0.341  1.00  1.020          H  
ATOM   7552  N   MET A 484      24.253  28.881  -1.598  1.00  0.660          N  
ATOM   7553  CA  MET A 484      23.937  27.515  -2.002  1.00  0.690          C  
ATOM   7554  C   MET A 484      24.539  27.175  -3.374  1.00  0.690          C  
ATOM   7555  O   MET A 484      25.061  26.074  -3.571  1.00  0.690          O  
ATOM   7556  CB  MET A 484      22.423  27.326  -2.063  1.00  0.950          C  
ATOM   7557  CG  MET A 484      21.953  25.931  -2.505  1.00  0.950          C  
ATOM   7558  SD  MET A 484      20.153  25.821  -2.731  1.00  0.950          S  
ATOM   7559  CE  MET A 484      19.950  26.713  -4.271  1.00  0.950          C  
ATOM   7560  H   MET A 484      23.493  29.505  -1.319  1.00  0.790          H  
ATOM   7561  HA  MET A 484      24.355  26.831  -1.262  1.00  0.830          H  
ATOM   7562 1HB  MET A 484      22.011  27.502  -1.078  1.00  1.140          H  
ATOM   7563 2HB  MET A 484      22.005  28.076  -2.719  1.00  1.140          H  
ATOM   7564 1HG  MET A 484      22.432  25.650  -3.440  1.00  1.140          H  
ATOM   7565 2HG  MET A 484      22.248  25.208  -1.740  1.00  1.140          H  
ATOM   7566 1HE  MET A 484      18.913  26.713  -4.541  1.00  1.140          H  
ATOM   7567 2HE  MET A 484      20.289  27.741  -4.162  1.00  1.140          H  
ATOM   7568 3HE  MET A 484      20.527  26.224  -5.055  1.00  1.140          H  
ATOM   7569  N   VAL A 485      24.436  28.109  -4.324  1.00  0.680          N  
ATOM   7570  CA  VAL A 485      24.955  27.927  -5.674  1.00  0.690          C  
ATOM   7571  C   VAL A 485      26.480  28.134  -5.803  1.00  0.670          C  
ATOM   7572  O   VAL A 485      27.151  27.353  -6.478  1.00  0.720          O  
ATOM   7573  CB  VAL A 485      24.202  28.863  -6.655  1.00  0.960          C  
ATOM   7574  CG1 VAL A 485      24.822  28.818  -8.085  1.00  0.960          C  
ATOM   7575  CG2 VAL A 485      22.703  28.438  -6.710  1.00  0.960          C  
ATOM   7576  H   VAL A 485      23.933  28.974  -4.097  1.00  0.820          H  
ATOM   7577  HA  VAL A 485      24.736  26.902  -5.969  1.00  0.830          H  
ATOM   7578  HB  VAL A 485      24.288  29.885  -6.290  1.00  1.150          H  
ATOM   7579 1HG1 VAL A 485      24.269  29.498  -8.733  1.00  1.150          H  
ATOM   7580 2HG1 VAL A 485      25.865  29.127  -8.059  1.00  1.150          H  
ATOM   7581 3HG1 VAL A 485      24.763  27.806  -8.485  1.00  1.150          H  
ATOM   7582 1HG2 VAL A 485      22.154  29.100  -7.379  1.00  1.150          H  
ATOM   7583 2HG2 VAL A 485      22.627  27.415  -7.071  1.00  1.150          H  
ATOM   7584 3HG2 VAL A 485      22.273  28.500  -5.711  1.00  1.150          H  
ATOM   7585  N   ASN A 486      27.019  29.214  -5.225  1.00  0.620          N  
ATOM   7586  CA  ASN A 486      28.425  29.577  -5.387  1.00  0.610          C  
ATOM   7587  C   ASN A 486      29.390  29.309  -4.221  1.00  0.620          C  
ATOM   7588  O   ASN A 486      30.601  29.378  -4.417  1.00  1.090          O  
ATOM   7589  CB  ASN A 486      28.491  31.046  -5.726  1.00  0.860          C  
ATOM   7590  CG  ASN A 486      27.911  31.348  -7.057  1.00  0.860          C  
ATOM   7591  OD1 ASN A 486      28.559  31.019  -8.060  1.00  0.860          O  
ATOM   7592  ND2 ASN A 486      26.748  31.931  -7.103  1.00  0.860          N  
ATOM   7593  H   ASN A 486      26.435  29.830  -4.665  1.00  0.740          H  
ATOM   7594  HA  ASN A 486      28.806  29.012  -6.237  1.00  0.730          H  
ATOM   7595 1HB  ASN A 486      27.956  31.622  -4.968  1.00  1.030          H  
ATOM   7596 2HB  ASN A 486      29.527  31.378  -5.710  1.00  1.030          H  
ATOM   7597 1HD2 ASN A 486      26.321  32.165  -7.995  1.00  1.030          H  
ATOM   7598 2HD2 ASN A 486      26.256  32.150  -6.252  1.00  1.030          H  
ATOM   7599  N   GLY A 487      28.892  29.062  -3.020  1.00  0.850          N  
ATOM   7600  CA  GLY A 487      29.718  28.857  -1.845  1.00  0.740          C  
ATOM   7601  C   GLY A 487      30.159  30.169  -1.215  1.00  0.770          C  
ATOM   7602  O   GLY A 487      29.988  31.235  -1.803  1.00  0.930          O  
ATOM   7603  H   GLY A 487      27.893  28.973  -2.876  1.00  1.020          H  
ATOM   7604 1HA  GLY A 487      29.138  28.268  -1.136  1.00  0.890          H  
ATOM   7605 2HA  GLY A 487      30.589  28.288  -2.109  1.00  0.890          H  
ATOM   7606  N   PRO A 488      30.712  30.116  -0.002  1.00  0.690          N  
ATOM   7607  CA  PRO A 488      31.231  31.224   0.763  1.00  0.680          C  
ATOM   7608  C   PRO A 488      32.596  31.630   0.240  1.00  0.690          C  
ATOM   7609  O   PRO A 488      33.286  30.814  -0.369  1.00  0.740          O  
ATOM   7610  CB  PRO A 488      31.350  30.628   2.154  1.00  1.020          C  
ATOM   7611  CG  PRO A 488      31.663  29.177   1.877  1.00  1.020          C  
ATOM   7612  CD  PRO A 488      30.879  28.818   0.658  1.00  1.020          C  
ATOM   7613  HA  PRO A 488      30.521  32.065   0.733  1.00  0.820          H  
ATOM   7614 1HB  PRO A 488      32.137  31.146   2.720  1.00  1.220          H  
ATOM   7615 2HB  PRO A 488      30.406  30.765   2.707  1.00  1.220          H  
ATOM   7616 1HG  PRO A 488      32.730  29.067   1.664  1.00  1.220          H  
ATOM   7617 2HG  PRO A 488      31.429  28.548   2.750  1.00  1.220          H  
ATOM   7618 1HD  PRO A 488      31.503  28.159   0.053  1.00  1.220          H  
ATOM   7619 2HD  PRO A 488      29.918  28.368   0.949  1.00  1.220          H  
ATOM   7620  N   THR A 489      33.002  32.849   0.538  1.00  0.680          N  
ATOM   7621  CA  THR A 489      34.359  33.285   0.283  1.00  0.700          C  
ATOM   7622  C   THR A 489      35.235  32.641   1.348  1.00  0.900          C  
ATOM   7623  O   THR A 489      34.923  32.783   2.536  1.00  1.900          O  
ATOM   7624  CB  THR A 489      34.478  34.829   0.355  1.00  0.970          C  
ATOM   7625  OG1 THR A 489      33.610  35.429  -0.619  1.00  0.970          O  
ATOM   7626  CG2 THR A 489      35.912  35.265   0.064  1.00  0.970          C  
ATOM   7627  H   THR A 489      32.367  33.496   0.983  1.00  0.820          H  
ATOM   7628  HA  THR A 489      34.676  32.936  -0.700  1.00  0.840          H  
ATOM   7629  HB  THR A 489      34.189  35.169   1.348  1.00  1.170          H  
ATOM   7630  HG1 THR A 489      33.565  36.380  -0.468  1.00  1.170          H  
ATOM   7631 1HG2 THR A 489      35.973  36.350   0.115  1.00  1.170          H  
ATOM   7632 2HG2 THR A 489      36.590  34.838   0.795  1.00  1.170          H  
ATOM   7633 3HG2 THR A 489      36.198  34.933  -0.932  1.00  1.170          H  
ATOM   7634  N   THR A 490      36.334  32.016   0.909  1.00  0.580          N  
ATOM   7635  CA  THR A 490      37.386  31.268   1.639  1.00  0.560          C  
ATOM   7636  C   THR A 490      37.165  29.743   1.922  1.00  0.570          C  
ATOM   7637  O   THR A 490      38.052  28.986   1.527  1.00  0.760          O  
ATOM   7638  CB  THR A 490      37.841  32.025   2.925  1.00  0.790          C  
ATOM   7639  OG1 THR A 490      38.408  33.283   2.546  1.00  0.790          O  
ATOM   7640  CG2 THR A 490      38.884  31.203   3.692  1.00  0.790          C  
ATOM   7641  H   THR A 490      36.435  32.023  -0.097  1.00  0.700          H  
ATOM   7642  HA  THR A 490      38.267  31.307   0.998  1.00  0.670          H  
ATOM   7643  HB  THR A 490      37.023  32.223   3.572  1.00  0.950          H  
ATOM   7644  HG1 THR A 490      37.710  33.847   2.207  1.00  0.950          H  
ATOM   7645 1HG2 THR A 490      39.200  31.762   4.570  1.00  0.950          H  
ATOM   7646 2HG2 THR A 490      38.462  30.250   4.013  1.00  0.950          H  
ATOM   7647 3HG2 THR A 490      39.743  31.019   3.050  1.00  0.950          H  
ATOM   7648  N   PRO A 491      36.104  29.214   2.584  1.00  0.520          N  
ATOM   7649  CA  PRO A 491      35.853  27.783   2.675  1.00  0.630          C  
ATOM   7650  C   PRO A 491      35.623  27.253   1.279  1.00  0.700          C  
ATOM   7651  O   PRO A 491      35.210  27.992   0.405  1.00  1.250          O  
ATOM   7652  CB  PRO A 491      34.584  27.671   3.516  1.00  0.950          C  
ATOM   7653  CG  PRO A 491      34.521  28.962   4.269  1.00  0.950          C  
ATOM   7654  CD  PRO A 491      35.122  29.998   3.323  1.00  0.950          C  
ATOM   7655  HA  PRO A 491      36.709  27.284   3.154  1.00  0.760          H  
ATOM   7656 1HB  PRO A 491      33.733  27.481   2.863  1.00  1.130          H  
ATOM   7657 2HB  PRO A 491      34.650  26.799   4.162  1.00  1.130          H  
ATOM   7658 1HG  PRO A 491      33.483  29.191   4.549  1.00  1.130          H  
ATOM   7659 2HG  PRO A 491      35.089  28.869   5.202  1.00  1.130          H  
ATOM   7660 1HD  PRO A 491      34.368  30.371   2.642  1.00  1.130          H  
ATOM   7661 2HD  PRO A 491      35.555  30.765   3.915  1.00  1.130          H  
ATOM   7662  N   ILE A 492      35.857  25.992   1.059  1.00  1.330          N  
ATOM   7663  CA  ILE A 492      35.584  25.433  -0.249  1.00  1.590          C  
ATOM   7664  C   ILE A 492      34.068  25.319  -0.408  1.00  1.330          C  
ATOM   7665  O   ILE A 492      33.396  24.941   0.556  1.00  1.970          O  
ATOM   7666  CB  ILE A 492      36.219  24.034  -0.398  1.00  2.120          C  
ATOM   7667  CG1 ILE A 492      37.758  24.159  -0.281  1.00  2.120          C  
ATOM   7668  CG2 ILE A 492      35.828  23.415  -1.771  1.00  2.120          C  
ATOM   7669  CD1 ILE A 492      38.494  22.839  -0.137  1.00  2.120          C  
ATOM   7670  H   ILE A 492      36.213  25.407   1.803  1.00  1.600          H  
ATOM   7671  HA  ILE A 492      36.023  26.082  -0.994  1.00  1.910          H  
ATOM   7672  HB  ILE A 492      35.865  23.387   0.404  1.00  2.550          H  
ATOM   7673 1HG1 ILE A 492      38.134  24.669  -1.166  1.00  2.550          H  
ATOM   7674 2HG1 ILE A 492      37.993  24.769   0.588  1.00  2.550          H  
ATOM   7675 1HG2 ILE A 492      36.262  22.431  -1.877  1.00  2.550          H  
ATOM   7676 2HG2 ILE A 492      34.752  23.321  -1.864  1.00  2.550          H  
ATOM   7677 3HG2 ILE A 492      36.194  24.052  -2.571  1.00  2.550          H  
ATOM   7678 1HD1 ILE A 492      39.564  23.034  -0.054  1.00  2.550          H  
ATOM   7679 2HD1 ILE A 492      38.150  22.328   0.763  1.00  2.550          H  
ATOM   7680 3HD1 ILE A 492      38.321  22.205  -0.998  1.00  2.550          H  
ATOM   7681  N   PRO A 493      33.467  25.785  -1.510  1.00  1.110          N  
ATOM   7682  CA  PRO A 493      32.044  25.630  -1.782  1.00  1.610          C  
ATOM   7683  C   PRO A 493      31.677  24.171  -1.774  1.00  1.370          C  
ATOM   7684  O   PRO A 493      32.096  23.443  -2.670  1.00  1.840          O  
ATOM   7685  CB  PRO A 493      31.931  26.171  -3.220  1.00  2.420          C  
ATOM   7686  CG  PRO A 493      33.071  27.163  -3.343  1.00  2.420          C  
ATOM   7687  CD  PRO A 493      34.200  26.571  -2.528  1.00  2.420          C  
ATOM   7688  HA  PRO A 493      31.450  26.193  -1.058  1.00  1.930          H  
ATOM   7689 1HB  PRO A 493      32.048  25.346  -3.935  1.00  2.900          H  
ATOM   7690 2HB  PRO A 493      30.937  26.589  -3.416  1.00  2.900          H  
ATOM   7691 1HG  PRO A 493      33.334  27.295  -4.403  1.00  2.900          H  
ATOM   7692 2HG  PRO A 493      32.764  28.160  -2.979  1.00  2.900          H  
ATOM   7693 1HD  PRO A 493      34.839  25.932  -3.148  1.00  2.900          H  
ATOM   7694 2HD  PRO A 493      34.743  27.416  -2.067  1.00  2.900          H  
ATOM   7695  N   VAL A 494      30.898  23.720  -0.805  1.00  1.460          N  
ATOM   7696  CA  VAL A 494      30.595  22.310  -0.839  1.00  1.610          C  
ATOM   7697  C   VAL A 494      29.188  21.925  -0.526  1.00  1.200          C  
ATOM   7698  O   VAL A 494      28.498  22.541   0.288  1.00  1.560          O  
ATOM   7699  CB  VAL A 494      31.509  21.519   0.145  1.00  2.190          C  
ATOM   7700  CG1 VAL A 494      32.965  21.576  -0.258  1.00  2.190          C  
ATOM   7701  CG2 VAL A 494      31.386  22.103   1.544  1.00  2.190          C  
ATOM   7702  H   VAL A 494      30.547  24.324  -0.076  1.00  1.750          H  
ATOM   7703  HA  VAL A 494      30.803  21.946  -1.844  1.00  1.930          H  
ATOM   7704  HB  VAL A 494      31.199  20.475   0.142  1.00  2.630          H  
ATOM   7705 1HG1 VAL A 494      33.561  21.000   0.445  1.00  2.630          H  
ATOM   7706 2HG1 VAL A 494      33.084  21.165  -1.258  1.00  2.630          H  
ATOM   7707 3HG1 VAL A 494      33.298  22.585  -0.245  1.00  2.630          H  
ATOM   7708 1HG2 VAL A 494      32.015  21.538   2.227  1.00  2.630          H  
ATOM   7709 2HG2 VAL A 494      31.713  23.143   1.534  1.00  2.630          H  
ATOM   7710 3HG2 VAL A 494      30.362  22.053   1.881  1.00  2.630          H  
ATOM   7711  N   LYS A 495      28.801  20.814  -1.140  1.00  1.350          N  
ATOM   7712  CA  LYS A 495      27.647  19.920  -0.854  1.00  1.510          C  
ATOM   7713  C   LYS A 495      27.180  19.954   0.601  1.00  1.250          C  
ATOM   7714  O   LYS A 495      26.074  20.389   0.902  1.00  1.770          O  
ATOM   7715  CB  LYS A 495      27.999  18.480  -1.225  1.00  2.050          C  
ATOM   7716  CG  LYS A 495      26.861  17.478  -1.030  1.00  2.050          C  
ATOM   7717  CD  LYS A 495      27.265  16.078  -1.486  1.00  2.050          C  
ATOM   7718  CE  LYS A 495      26.132  15.075  -1.276  1.00  2.050          C  
ATOM   7719  NZ  LYS A 495      26.506  13.705  -1.730  1.00  2.050          N  
ATOM   7720  H   LYS A 495      29.450  20.502  -1.849  1.00  1.620          H  
ATOM   7721  HA  LYS A 495      26.809  20.244  -1.475  1.00  1.810          H  
ATOM   7722 1HB  LYS A 495      28.304  18.440  -2.270  1.00  2.460          H  
ATOM   7723 2HB  LYS A 495      28.845  18.150  -0.625  1.00  2.460          H  
ATOM   7724 1HG  LYS A 495      26.579  17.435   0.022  1.00  2.460          H  
ATOM   7725 2HG  LYS A 495      25.994  17.804  -1.605  1.00  2.460          H  
ATOM   7726 1HD  LYS A 495      27.534  16.098  -2.544  1.00  2.460          H  
ATOM   7727 2HD  LYS A 495      28.134  15.752  -0.915  1.00  2.460          H  
ATOM   7728 1HE  LYS A 495      25.882  15.039  -0.216  1.00  2.460          H  
ATOM   7729 2HE  LYS A 495      25.256  15.405  -1.834  1.00  2.460          H  
ATOM   7730 1HZ  LYS A 495      25.731  13.075  -1.573  1.00  2.460          H  
ATOM   7731 2HZ  LYS A 495      26.728  13.724  -2.716  1.00  2.460          H  
ATOM   7732 3HZ  LYS A 495      27.310  13.383  -1.211  1.00  2.460          H  
ATOM   7733  N   ALA A 496      28.195  20.104   1.412  1.00  1.690          N  
ATOM   7734  CA  ALA A 496      28.443  19.194   2.476  1.00  2.090          C  
ATOM   7735  C   ALA A 496      28.011  19.876   3.731  1.00  1.740          C  
ATOM   7736  O   ALA A 496      28.820  20.052   4.646  1.00  2.300          O  
ATOM   7737  CB  ALA A 496      29.903  18.785   2.530  1.00  2.770          C  
ATOM   7738  H   ALA A 496      28.237  21.080   1.711  1.00  2.030          H  
ATOM   7739  HA  ALA A 496      27.825  18.308   2.334  1.00  2.510          H  
ATOM   7740 1HB  ALA A 496      30.053  18.094   3.358  1.00  3.320          H  
ATOM   7741 2HB  ALA A 496      30.179  18.298   1.597  1.00  3.320          H  
ATOM   7742 3HB  ALA A 496      30.521  19.654   2.678  1.00  3.320          H  
ATOM   7743  N   SER A 497      26.755  20.298   3.759  1.00  1.040          N  
ATOM   7744  CA  SER A 497      26.199  20.864   4.958  1.00  0.780          C  
ATOM   7745  C   SER A 497      25.806  19.674   5.822  1.00  0.720          C  
ATOM   7746  O   SER A 497      24.891  18.922   5.451  1.00  0.930          O  
ATOM   7747  CB  SER A 497      25.020  21.739   4.608  1.00  1.200          C  
ATOM   7748  OG  SER A 497      24.347  22.180   5.742  1.00  1.200          O  
ATOM   7749  H   SER A 497      26.193  20.209   2.906  1.00  1.250          H  
ATOM   7750  HA  SER A 497      26.944  21.468   5.436  1.00  0.940          H  
ATOM   7751 1HB  SER A 497      25.374  22.600   4.039  1.00  1.440          H  
ATOM   7752 2HB  SER A 497      24.345  21.195   3.972  1.00  1.440          H  
ATOM   7753  HG  SER A 497      23.623  22.712   5.384  1.00  1.440          H  
ATOM   7754  N   PRO A 498      26.500  19.418   6.945  1.00  0.780          N  
ATOM   7755  CA  PRO A 498      26.299  18.270   7.788  1.00  0.790          C  
ATOM   7756  C   PRO A 498      25.020  18.499   8.507  1.00  0.650          C  
ATOM   7757  O   PRO A 498      24.663  19.654   8.725  1.00  0.640          O  
ATOM   7758  CB  PRO A 498      27.478  18.331   8.757  1.00  1.190          C  
ATOM   7759  CG  PRO A 498      27.776  19.818   8.873  1.00  1.190          C  
ATOM   7760  CD  PRO A 498      27.471  20.396   7.499  1.00  1.190          C  
ATOM   7761  HA  PRO A 498      26.281  17.346   7.189  1.00  0.950          H  
ATOM   7762 1HB  PRO A 498      27.184  17.882   9.724  1.00  1.420          H  
ATOM   7763 2HB  PRO A 498      28.324  17.745   8.370  1.00  1.420          H  
ATOM   7764 1HG  PRO A 498      27.147  20.268   9.660  1.00  1.420          H  
ATOM   7765 2HG  PRO A 498      28.822  19.975   9.174  1.00  1.420          H  
ATOM   7766 1HD  PRO A 498      27.001  21.382   7.626  1.00  1.420          H  
ATOM   7767 2HD  PRO A 498      28.389  20.445   6.917  1.00  1.420          H  
ATOM   7768  N   SER A 499      24.353  17.448   8.938  1.00  0.790          N  
ATOM   7769  CA  SER A 499      23.221  17.694   9.789  1.00  0.820          C  
ATOM   7770  C   SER A 499      23.827  18.204  11.087  1.00  0.640          C  
ATOM   7771  O   SER A 499      24.736  17.559  11.608  1.00  0.640          O  
ATOM   7772  CB  SER A 499      22.444  16.413  10.038  1.00  1.140          C  
ATOM   7773  OG  SER A 499      21.898  15.906   8.846  1.00  1.140          O  
ATOM   7774  H   SER A 499      24.634  16.504   8.713  1.00  0.950          H  
ATOM   7775  HA  SER A 499      22.576  18.424   9.312  1.00  0.980          H  
ATOM   7776 1HB  SER A 499      23.104  15.670  10.484  1.00  1.360          H  
ATOM   7777 2HB  SER A 499      21.645  16.610  10.753  1.00  1.360          H  
ATOM   7778  HG  SER A 499      21.409  15.115   9.096  1.00  1.360          H  
ATOM   7779  N   PRO A 500      23.386  19.332  11.629  1.00  1.010          N  
ATOM   7780  CA  PRO A 500      23.877  19.905  12.849  1.00  1.130          C  
ATOM   7781  C   PRO A 500      23.265  19.197  14.009  1.00  0.790          C  
ATOM   7782  O   PRO A 500      22.173  18.645  13.883  1.00  0.870          O  
ATOM   7783  CB  PRO A 500      23.343  21.330  12.795  1.00  1.690          C  
ATOM   7784  CG  PRO A 500      22.021  21.174  12.062  1.00  1.690          C  
ATOM   7785  CD  PRO A 500      22.277  20.082  11.023  1.00  1.690          C  
ATOM   7786  HA  PRO A 500      24.976  19.863  12.877  1.00  1.360          H  
ATOM   7787 1HB  PRO A 500      23.220  21.717  13.825  1.00  2.030          H  
ATOM   7788 2HB  PRO A 500      24.059  21.983  12.288  1.00  2.030          H  
ATOM   7789 1HG  PRO A 500      21.232  20.886  12.780  1.00  2.030          H  
ATOM   7790 2HG  PRO A 500      21.708  22.120  11.627  1.00  2.030          H  
ATOM   7791 1HD  PRO A 500      21.380  19.449  10.939  1.00  2.030          H  
ATOM   7792 2HD  PRO A 500      22.584  20.527  10.062  1.00  2.030          H  
ATOM   7793  N   THR A 501      23.872  19.341  15.155  1.00  0.860          N  
ATOM   7794  CA  THR A 501      23.205  18.975  16.373  1.00  0.790          C  
ATOM   7795  C   THR A 501      23.165  20.284  17.108  1.00  0.790          C  
ATOM   7796  O   THR A 501      24.014  21.141  16.859  1.00  0.970          O  
ATOM   7797  CB  THR A 501      23.978  17.911  17.167  1.00  1.130          C  
ATOM   7798  OG1 THR A 501      25.259  18.437  17.549  1.00  1.130          O  
ATOM   7799  CG2 THR A 501      24.184  16.683  16.293  1.00  1.130          C  
ATOM   7800  H   THR A 501      24.796  19.746  15.206  1.00  1.030          H  
ATOM   7801  HA  THR A 501      22.187  18.640  16.177  1.00  0.950          H  
ATOM   7802  HB  THR A 501      23.419  17.639  18.062  1.00  1.360          H  
ATOM   7803  HG1 THR A 501      25.143  19.105  18.243  1.00  1.360          H  
ATOM   7804 1HG2 THR A 501      24.734  15.928  16.851  1.00  1.360          H  
ATOM   7805 2HG2 THR A 501      23.214  16.285  15.996  1.00  1.360          H  
ATOM   7806 3HG2 THR A 501      24.748  16.954  15.402  1.00  1.360          H  
ATOM   7807  N   ASP A 502      22.204  20.480  17.986  1.00  0.710          N  
ATOM   7808  CA  ASP A 502      22.215  21.715  18.743  1.00  0.720          C  
ATOM   7809  C   ASP A 502      23.409  21.688  19.675  1.00  0.710          C  
ATOM   7810  O   ASP A 502      23.670  20.633  20.260  1.00  0.860          O  
ATOM   7811  CB  ASP A 502      20.935  21.863  19.559  1.00  1.000          C  
ATOM   7812  CG  ASP A 502      19.707  22.166  18.721  1.00  1.000          C  
ATOM   7813  OD1 ASP A 502      19.836  22.540  17.576  1.00  1.000          O  
ATOM   7814  OD2 ASP A 502      18.633  22.011  19.242  1.00  1.000          O  
ATOM   7815  H   ASP A 502      21.492  19.780  18.140  1.00  0.850          H  
ATOM   7816  HA  ASP A 502      22.288  22.538  18.038  1.00  0.860          H  
ATOM   7817 1HB  ASP A 502      20.755  20.947  20.119  1.00  1.200          H  
ATOM   7818 2HB  ASP A 502      21.069  22.665  20.292  1.00  1.200          H  
ATOM   7819  N   PRO A 503      24.156  22.786  19.857  1.00  0.640          N  
ATOM   7820  CA  PRO A 503      25.218  22.857  20.819  1.00  0.680          C  
ATOM   7821  C   PRO A 503      24.481  22.834  22.125  1.00  0.730          C  
ATOM   7822  O   PRO A 503      23.389  23.400  22.209  1.00  0.820          O  
ATOM   7823  CB  PRO A 503      25.897  24.193  20.513  1.00  1.020          C  
ATOM   7824  CG  PRO A 503      24.789  25.038  19.890  1.00  1.020          C  
ATOM   7825  CD  PRO A 503      23.904  24.033  19.122  1.00  1.020          C  
ATOM   7826  HA  PRO A 503      25.894  21.995  20.711  1.00  0.820          H  
ATOM   7827 1HB  PRO A 503      26.315  24.615  21.435  1.00  1.220          H  
ATOM   7828 2HB  PRO A 503      26.746  24.035  19.831  1.00  1.220          H  
ATOM   7829 1HG  PRO A 503      24.229  25.559  20.683  1.00  1.220          H  
ATOM   7830 2HG  PRO A 503      25.228  25.818  19.245  1.00  1.220          H  
ATOM   7831 1HD  PRO A 503      22.851  24.340  19.224  1.00  1.220          H  
ATOM   7832 2HD  PRO A 503      24.221  23.935  18.070  1.00  1.220          H  
ATOM   7833  N   VAL A 504      25.066  22.280  23.148  1.00  0.770          N  
ATOM   7834  CA  VAL A 504      24.385  22.292  24.416  1.00  0.830          C  
ATOM   7835  C   VAL A 504      24.528  23.600  25.141  1.00  0.680          C  
ATOM   7836  O   VAL A 504      25.633  24.029  25.422  1.00  0.610          O  
ATOM   7837  CB  VAL A 504      24.936  21.168  25.316  1.00  1.140          C  
ATOM   7838  CG1 VAL A 504      24.304  21.220  26.722  1.00  1.140          C  
ATOM   7839  CG2 VAL A 504      24.648  19.831  24.655  1.00  1.140          C  
ATOM   7840  H   VAL A 504      25.965  21.831  23.041  1.00  0.920          H  
ATOM   7841  HA  VAL A 504      23.324  22.111  24.236  1.00  1.000          H  
ATOM   7842  HB  VAL A 504      26.013  21.295  25.437  1.00  1.370          H  
ATOM   7843 1HG1 VAL A 504      24.723  20.411  27.325  1.00  1.370          H  
ATOM   7844 2HG1 VAL A 504      24.529  22.169  27.206  1.00  1.370          H  
ATOM   7845 3HG1 VAL A 504      23.225  21.098  26.648  1.00  1.370          H  
ATOM   7846 1HG2 VAL A 504      25.046  19.027  25.277  1.00  1.370          H  
ATOM   7847 2HG2 VAL A 504      23.573  19.704  24.542  1.00  1.370          H  
ATOM   7848 3HG2 VAL A 504      25.119  19.791  23.676  1.00  1.370          H  
ATOM   7849  N   VAL A 505      23.410  24.201  25.505  1.00  0.750          N  
ATOM   7850  CA  VAL A 505      23.451  25.412  26.307  1.00  0.720          C  
ATOM   7851  C   VAL A 505      22.993  24.897  27.665  1.00  0.750          C  
ATOM   7852  O   VAL A 505      21.868  24.420  27.789  1.00  1.010          O  
ATOM   7853  CB  VAL A 505      22.582  26.575  25.759  1.00  1.020          C  
ATOM   7854  CG1 VAL A 505      23.166  27.062  24.468  1.00  1.020          C  
ATOM   7855  CG2 VAL A 505      21.131  26.158  25.538  1.00  1.020          C  
ATOM   7856  H   VAL A 505      22.529  23.793  25.223  1.00  0.900          H  
ATOM   7857  HA  VAL A 505      24.466  25.782  26.327  1.00  0.860          H  
ATOM   7858  HB  VAL A 505      22.623  27.400  26.456  1.00  1.220          H  
ATOM   7859 1HG1 VAL A 505      22.583  27.907  24.093  1.00  1.220          H  
ATOM   7860 2HG1 VAL A 505      24.172  27.386  24.654  1.00  1.220          H  
ATOM   7861 3HG1 VAL A 505      23.163  26.258  23.729  1.00  1.220          H  
ATOM   7862 1HG2 VAL A 505      20.583  27.015  25.147  1.00  1.220          H  
ATOM   7863 2HG2 VAL A 505      21.089  25.345  24.820  1.00  1.220          H  
ATOM   7864 3HG2 VAL A 505      20.660  25.850  26.456  1.00  1.220          H  
ATOM   7865  N   PRO A 506      23.867  24.863  28.665  1.00  0.680          N  
ATOM   7866  CA  PRO A 506      23.633  24.204  29.924  1.00  0.740          C  
ATOM   7867  C   PRO A 506      22.621  24.881  30.797  1.00  0.670          C  
ATOM   7868  O   PRO A 506      22.492  26.100  30.767  1.00  0.730          O  
ATOM   7869  CB  PRO A 506      25.001  24.274  30.576  1.00  1.110          C  
ATOM   7870  CG  PRO A 506      25.647  25.525  29.998  1.00  1.110          C  
ATOM   7871  CD  PRO A 506      25.136  25.597  28.585  1.00  1.110          C  
ATOM   7872  HA  PRO A 506      23.343  23.160  29.735  1.00  0.890          H  
ATOM   7873 1HB  PRO A 506      24.893  24.302  31.682  1.00  1.330          H  
ATOM   7874 2HB  PRO A 506      25.536  23.357  30.322  1.00  1.330          H  
ATOM   7875 1HG  PRO A 506      25.354  26.409  30.596  1.00  1.330          H  
ATOM   7876 2HG  PRO A 506      26.747  25.457  30.055  1.00  1.330          H  
ATOM   7877 1HD  PRO A 506      24.935  26.640  28.337  1.00  1.330          H  
ATOM   7878 2HD  PRO A 506      25.856  25.105  27.896  1.00  1.330          H  
ATOM   7879  N   ALA A 507      21.960  24.090  31.630  1.00  0.840          N  
ATOM   7880  CA  ALA A 507      21.104  24.651  32.650  1.00  0.930          C  
ATOM   7881  C   ALA A 507      22.016  25.363  33.601  1.00  0.820          C  
ATOM   7882  O   ALA A 507      23.104  24.862  33.881  1.00  1.070          O  
ATOM   7883  CB  ALA A 507      20.298  23.580  33.360  1.00  1.270          C  
ATOM   7884  H   ALA A 507      22.081  23.090  31.574  1.00  1.010          H  
ATOM   7885  HA  ALA A 507      20.433  25.379  32.195  1.00  1.120          H  
ATOM   7886 1HB  ALA A 507      19.686  24.043  34.134  1.00  1.520          H  
ATOM   7887 2HB  ALA A 507      19.655  23.072  32.643  1.00  1.520          H  
ATOM   7888 3HB  ALA A 507      20.974  22.860  33.817  1.00  1.520          H  
ATOM   7889  N   VAL A 508      21.565  26.464  34.155  1.00  0.850          N  
ATOM   7890  CA  VAL A 508      22.405  27.195  35.062  1.00  0.960          C  
ATOM   7891  C   VAL A 508      21.898  27.139  36.495  1.00  0.840          C  
ATOM   7892  O   VAL A 508      20.803  27.631  36.777  1.00  0.820          O  
ATOM   7893  CB  VAL A 508      22.430  28.672  34.623  1.00  1.300          C  
ATOM   7894  CG1 VAL A 508      23.278  29.478  35.551  1.00  1.300          C  
ATOM   7895  CG2 VAL A 508      22.959  28.768  33.196  1.00  1.300          C  
ATOM   7896  H   VAL A 508      20.648  26.810  33.905  1.00  1.020          H  
ATOM   7897  HA  VAL A 508      23.407  26.802  34.965  1.00  1.150          H  
ATOM   7898  HB  VAL A 508      21.419  29.075  34.666  1.00  1.560          H  
ATOM   7899 1HG1 VAL A 508      23.275  30.501  35.230  1.00  1.560          H  
ATOM   7900 2HG1 VAL A 508      22.931  29.421  36.559  1.00  1.560          H  
ATOM   7901 3HG1 VAL A 508      24.241  29.096  35.510  1.00  1.560          H  
ATOM   7902 1HG2 VAL A 508      22.966  29.807  32.880  1.00  1.560          H  
ATOM   7903 2HG2 VAL A 508      23.970  28.366  33.149  1.00  1.560          H  
ATOM   7904 3HG2 VAL A 508      22.317  28.193  32.534  1.00  1.560          H  
ATOM   7905  N   PRO A 509      22.668  26.621  37.447  1.00  0.850          N  
ATOM   7906  CA  PRO A 509      22.326  26.565  38.842  1.00  0.840          C  
ATOM   7907  C   PRO A 509      22.586  27.957  39.376  1.00  0.900          C  
ATOM   7908  O   PRO A 509      23.641  28.234  39.961  1.00  1.180          O  
ATOM   7909  CB  PRO A 509      23.249  25.466  39.370  1.00  1.260          C  
ATOM   7910  CG  PRO A 509      24.468  25.557  38.495  1.00  1.260          C  
ATOM   7911  CD  PRO A 509      23.962  25.987  37.123  1.00  1.260          C  
ATOM   7912  HA  PRO A 509      21.265  26.294  38.952  1.00  1.010          H  
ATOM   7913 1HB  PRO A 509      23.473  25.641  40.432  1.00  1.510          H  
ATOM   7914 2HB  PRO A 509      22.747  24.488  39.306  1.00  1.510          H  
ATOM   7915 1HG  PRO A 509      25.145  26.264  38.903  1.00  1.510          H  
ATOM   7916 2HG  PRO A 509      24.996  24.591  38.471  1.00  1.510          H  
ATOM   7917 1HD  PRO A 509      24.677  26.727  36.723  1.00  1.510          H  
ATOM   7918 2HD  PRO A 509      23.828  25.113  36.455  1.00  1.510          H  
ATOM   7919  N   ILE A 510      21.684  28.878  39.051  1.00  0.970          N  
ATOM   7920  CA  ILE A 510      21.974  30.242  39.407  1.00  1.050          C  
ATOM   7921  C   ILE A 510      22.033  30.331  40.900  1.00  1.160          C  
ATOM   7922  O   ILE A 510      21.017  30.287  41.597  1.00  1.330          O  
ATOM   7923  CB  ILE A 510      20.912  31.234  38.846  1.00  1.440          C  
ATOM   7924  CG1 ILE A 510      20.919  31.184  37.303  1.00  1.440          C  
ATOM   7925  CG2 ILE A 510      21.191  32.655  39.355  1.00  1.440          C  
ATOM   7926  CD1 ILE A 510      19.813  31.925  36.604  1.00  1.440          C  
ATOM   7927  H   ILE A 510      20.834  28.609  38.549  1.00  1.160          H  
ATOM   7928  HA  ILE A 510      22.951  30.514  39.006  1.00  1.260          H  
ATOM   7929  HB  ILE A 510      19.922  30.926  39.176  1.00  1.730          H  
ATOM   7930 1HG1 ILE A 510      21.859  31.581  36.956  1.00  1.730          H  
ATOM   7931 2HG1 ILE A 510      20.833  30.154  37.000  1.00  1.730          H  
ATOM   7932 1HG2 ILE A 510      20.451  33.346  38.977  1.00  1.730          H  
ATOM   7933 2HG2 ILE A 510      21.148  32.671  40.438  1.00  1.730          H  
ATOM   7934 3HG2 ILE A 510      22.181  32.970  39.031  1.00  1.730          H  
ATOM   7935 1HD1 ILE A 510      19.929  31.799  35.527  1.00  1.730          H  
ATOM   7936 2HD1 ILE A 510      18.852  31.520  36.915  1.00  1.730          H  
ATOM   7937 3HD1 ILE A 510      19.851  32.984  36.835  1.00  1.730          H  
ATOM   7938  N   GLY A 511      23.251  30.502  41.372  1.00  1.270          N  
ATOM   7939  CA  GLY A 511      23.516  30.634  42.771  1.00  1.640          C  
ATOM   7940  C   GLY A 511      23.250  32.080  42.936  1.00  1.910          C  
ATOM   7941  O   GLY A 511      23.064  32.760  41.930  1.00  2.250          O  
ATOM   7942  H   GLY A 511      24.010  30.470  40.704  1.00  1.520          H  
ATOM   7943 1HA  GLY A 511      22.835  30.021  43.361  1.00  1.970          H  
ATOM   7944 2HA  GLY A 511      24.551  30.382  42.996  1.00  1.970          H  
ATOM   7945  N   PRO A 512      23.260  32.629  44.128  1.00  2.310          N  
ATOM   7946  CA  PRO A 512      23.023  34.026  44.292  1.00  2.790          C  
ATOM   7947  C   PRO A 512      24.154  34.677  43.538  1.00  2.370          C  
ATOM   7948  O   PRO A 512      25.272  34.160  43.594  1.00  1.970          O  
ATOM   7949  CB  PRO A 512      23.109  34.216  45.809  1.00  4.190          C  
ATOM   7950  CG  PRO A 512      23.928  33.011  46.298  1.00  4.190          C  
ATOM   7951  CD  PRO A 512      23.583  31.879  45.331  1.00  4.190          C  
ATOM   7952  HA  PRO A 512      22.030  34.266  43.892  1.00  3.350          H  
ATOM   7953 1HB  PRO A 512      23.598  35.181  46.034  1.00  5.020          H  
ATOM   7954 2HB  PRO A 512      22.101  34.259  46.244  1.00  5.020          H  
ATOM   7955 1HG  PRO A 512      25.003  33.263  46.280  1.00  5.020          H  
ATOM   7956 2HG  PRO A 512      23.675  32.774  47.344  1.00  5.020          H  
ATOM   7957 1HD  PRO A 512      24.467  31.248  45.178  1.00  5.020          H  
ATOM   7958 2HD  PRO A 512      22.710  31.306  45.679  1.00  5.020          H  
ATOM   7959  N   PRO A 513      23.939  35.766  42.825  1.00  2.860          N  
ATOM   7960  CA  PRO A 513      25.005  36.421  42.145  1.00  2.720          C  
ATOM   7961  C   PRO A 513      25.823  37.169  43.190  1.00  2.140          C  
ATOM   7962  O   PRO A 513      25.242  37.630  44.182  1.00  2.580          O  
ATOM   7963  CB  PRO A 513      24.247  37.358  41.196  1.00  4.080          C  
ATOM   7964  CG  PRO A 513      22.939  37.651  41.934  1.00  4.080          C  
ATOM   7965  CD  PRO A 513      22.615  36.359  42.682  1.00  4.080          C  
ATOM   7966  HA  PRO A 513      25.577  35.659  41.604  1.00  3.260          H  
ATOM   7967 1HB  PRO A 513      24.842  38.266  41.006  1.00  4.900          H  
ATOM   7968 2HB  PRO A 513      24.090  36.866  40.225  1.00  4.900          H  
ATOM   7969 1HG  PRO A 513      23.087  38.505  42.618  1.00  4.900          H  
ATOM   7970 2HG  PRO A 513      22.156  37.945  41.222  1.00  4.900          H  
ATOM   7971 1HD  PRO A 513      22.188  36.593  43.669  1.00  4.900          H  
ATOM   7972 2HD  PRO A 513      21.964  35.704  42.075  1.00  4.900          H  
ATOM   7973  N   PRO A 514      27.146  37.330  42.994  1.00  1.840          N  
ATOM   7974  CA  PRO A 514      27.987  38.228  43.742  1.00  1.780          C  
ATOM   7975  C   PRO A 514      27.618  39.511  43.066  1.00  1.660          C  
ATOM   7976  O   PRO A 514      26.712  39.390  42.263  1.00  2.160          O  
ATOM   7977  CB  PRO A 514      29.400  37.748  43.420  1.00  2.670          C  
ATOM   7978  CG  PRO A 514      29.265  37.177  42.010  1.00  2.670          C  
ATOM   7979  CD  PRO A 514      27.843  36.576  41.962  1.00  2.670          C  
ATOM   7980  HA  PRO A 514      27.731  38.218  44.812  1.00  2.140          H  
ATOM   7981 1HB  PRO A 514      30.101  38.602  43.470  1.00  3.200          H  
ATOM   7982 2HB  PRO A 514      29.731  37.009  44.163  1.00  3.200          H  
ATOM   7983 1HG  PRO A 514      29.414  37.972  41.258  1.00  3.200          H  
ATOM   7984 2HG  PRO A 514      30.050  36.425  41.817  1.00  3.200          H  
ATOM   7985 1HD  PRO A 514      27.397  36.784  40.984  1.00  3.200          H  
ATOM   7986 2HD  PRO A 514      27.854  35.500  42.208  1.00  3.200          H  
ATOM   7987  N   ALA A 515      27.703  40.604  43.768  1.00  1.490          N  
ATOM   7988  CA  ALA A 515      27.839  41.739  42.852  1.00  1.340          C  
ATOM   7989  C   ALA A 515      29.146  41.519  42.104  1.00  1.340          C  
ATOM   7990  O   ALA A 515      30.172  41.658  42.791  1.00  2.180          O  
ATOM   7991  CB  ALA A 515      28.209  43.080  43.502  1.00  1.940          C  
ATOM   7992  H   ALA A 515      26.931  40.747  44.404  1.00  1.790          H  
ATOM   7993  HA  ALA A 515      27.742  41.528  41.786  1.00  1.610          H  
ATOM   7994 1HB  ALA A 515      27.591  43.218  44.385  1.00  2.320          H  
ATOM   7995 2HB  ALA A 515      29.241  43.147  43.804  1.00  2.320          H  
ATOM   7996 3HB  ALA A 515      28.001  43.875  42.792  1.00  2.320          H  
ATOM   7997  N   GLY A 516      29.045  42.039  40.880  1.00  0.720          N  
ATOM   7998  CA  GLY A 516      30.101  41.606  39.993  1.00  0.640          C  
ATOM   7999  C   GLY A 516      31.102  42.761  39.898  1.00  0.620          C  
ATOM   8000  O   GLY A 516      30.847  43.864  40.398  1.00  0.880          O  
ATOM   8001  H   GLY A 516      28.912  43.045  40.768  1.00  0.860          H  
ATOM   8002 1HA  GLY A 516      30.584  40.709  40.383  1.00  0.770          H  
ATOM   8003 2HA  GLY A 516      29.694  41.373  39.009  1.00  0.770          H  
ATOM   8004  N   PHE A 517      32.163  42.576  39.131  1.00  0.570          N  
ATOM   8005  CA  PHE A 517      33.177  43.617  39.008  1.00  0.530          C  
ATOM   8006  C   PHE A 517      32.668  44.849  38.267  1.00  0.540          C  
ATOM   8007  O   PHE A 517      33.141  45.971  38.482  1.00  0.620          O  
ATOM   8008  CB  PHE A 517      34.423  43.023  38.360  1.00  0.760          C  
ATOM   8009  CG  PHE A 517      35.264  42.249  39.285  1.00  0.760          C  
ATOM   8010  CD1 PHE A 517      35.095  40.882  39.418  1.00  0.760          C  
ATOM   8011  CD2 PHE A 517      36.259  42.882  40.019  1.00  0.760          C  
ATOM   8012  CE1 PHE A 517      35.878  40.164  40.267  1.00  0.760          C  
ATOM   8013  CE2 PHE A 517      37.045  42.162  40.873  1.00  0.760          C  
ATOM   8014  CZ  PHE A 517      36.840  40.798  40.993  1.00  0.760          C  
ATOM   8015  H   PHE A 517      32.298  41.673  38.689  1.00  0.680          H  
ATOM   8016  HA  PHE A 517      33.451  43.928  40.011  1.00  0.640          H  
ATOM   8017 1HB  PHE A 517      34.141  42.354  37.556  1.00  0.910          H  
ATOM   8018 2HB  PHE A 517      35.010  43.772  37.951  1.00  0.910          H  
ATOM   8019  HD1 PHE A 517      34.329  40.368  38.836  1.00  0.910          H  
ATOM   8020  HD2 PHE A 517      36.407  43.961  39.910  1.00  0.910          H  
ATOM   8021  HE1 PHE A 517      35.733  39.080  40.363  1.00  0.910          H  
ATOM   8022  HE2 PHE A 517      37.830  42.654  41.458  1.00  0.910          H  
ATOM   8023  HZ  PHE A 517      37.456  40.211  41.671  1.00  0.910          H  
ATOM   8024  N   ARG A 518      31.687  44.641  37.403  1.00  0.500          N  
ATOM   8025  CA  ARG A 518      31.104  45.727  36.654  1.00  0.530          C  
ATOM   8026  C   ARG A 518      30.336  46.666  37.585  1.00  0.590          C  
ATOM   8027  O   ARG A 518      30.262  47.866  37.320  1.00  0.660          O  
ATOM   8028  CB  ARG A 518      30.264  45.222  35.519  1.00  0.730          C  
ATOM   8029  CG  ARG A 518      29.904  46.277  34.552  1.00  0.730          C  
ATOM   8030  CD  ARG A 518      29.411  45.729  33.277  1.00  0.730          C  
ATOM   8031  NE  ARG A 518      29.156  46.800  32.385  1.00  0.730          N  
ATOM   8032  CZ  ARG A 518      27.984  47.474  32.259  1.00  0.730          C  
ATOM   8033  NH1 ARG A 518      26.891  47.116  32.939  1.00  0.730          N  
ATOM   8034  NH2 ARG A 518      27.925  48.511  31.446  1.00  0.730          N  
ATOM   8035  H   ARG A 518      31.337  43.700  37.264  1.00  0.600          H  
ATOM   8036  HA  ARG A 518      31.914  46.302  36.206  1.00  0.640          H  
ATOM   8037 1HB  ARG A 518      30.765  44.433  35.001  1.00  0.880          H  
ATOM   8038 2HB  ARG A 518      29.347  44.830  35.918  1.00  0.880          H  
ATOM   8039 1HG  ARG A 518      29.124  46.911  34.977  1.00  0.880          H  
ATOM   8040 2HG  ARG A 518      30.783  46.887  34.330  1.00  0.880          H  
ATOM   8041 1HD  ARG A 518      30.185  45.104  32.832  1.00  0.880          H  
ATOM   8042 2HD  ARG A 518      28.535  45.152  33.402  1.00  0.880          H  
ATOM   8043  HE  ARG A 518      29.987  47.115  31.840  1.00  0.880          H  
ATOM   8044 1HH1 ARG A 518      26.887  46.291  33.565  1.00  0.880          H  
ATOM   8045 2HH1 ARG A 518      26.036  47.639  32.828  1.00  0.880          H  
ATOM   8046 1HH2 ARG A 518      28.756  48.800  30.937  1.00  0.880          H  
ATOM   8047 2HH2 ARG A 518      27.069  49.022  31.359  1.00  0.880          H  
ATOM   8048  N   ASP A 519      29.798  46.148  38.703  1.00  0.620          N  
ATOM   8049  CA  ASP A 519      29.005  46.968  39.599  1.00  0.670          C  
ATOM   8050  C   ASP A 519      29.971  47.799  40.394  1.00  0.720          C  
ATOM   8051  O   ASP A 519      29.677  48.940  40.754  1.00  0.750          O  
ATOM   8052  CB  ASP A 519      28.214  46.101  40.565  1.00  0.920          C  
ATOM   8053  CG  ASP A 519      27.156  45.301  39.905  1.00  0.920          C  
ATOM   8054  OD1 ASP A 519      26.165  45.854  39.480  1.00  0.920          O  
ATOM   8055  OD2 ASP A 519      27.367  44.109  39.772  1.00  0.920          O  
ATOM   8056  H   ASP A 519      29.912  45.165  38.956  1.00  0.740          H  
ATOM   8057  HA  ASP A 519      28.342  47.611  39.026  1.00  0.800          H  
ATOM   8058 1HB  ASP A 519      28.899  45.430  41.082  1.00  1.100          H  
ATOM   8059 2HB  ASP A 519      27.751  46.734  41.321  1.00  1.100          H  
ATOM   8060  N   ILE A 520      31.157  47.253  40.645  1.00  0.730          N  
ATOM   8061  CA  ILE A 520      32.148  48.031  41.370  1.00  0.770          C  
ATOM   8062  C   ILE A 520      32.469  49.261  40.504  1.00  0.790          C  
ATOM   8063  O   ILE A 520      32.507  50.391  41.003  1.00  0.860          O  
ATOM   8064  CB  ILE A 520      33.440  47.238  41.674  1.00  1.060          C  
ATOM   8065  CG1 ILE A 520      33.128  46.082  42.665  1.00  1.060          C  
ATOM   8066  CG2 ILE A 520      34.487  48.213  42.306  1.00  1.060          C  
ATOM   8067  CD1 ILE A 520      34.258  45.056  42.816  1.00  1.060          C  
ATOM   8068  H   ILE A 520      31.314  46.277  40.366  1.00  0.880          H  
ATOM   8069  HA  ILE A 520      31.717  48.368  42.312  1.00  0.920          H  
ATOM   8070  HB  ILE A 520      33.841  46.802  40.763  1.00  1.270          H  
ATOM   8071 1HG1 ILE A 520      32.906  46.506  43.643  1.00  1.270          H  
ATOM   8072 2HG1 ILE A 520      32.239  45.550  42.308  1.00  1.270          H  
ATOM   8073 1HG2 ILE A 520      35.385  47.687  42.549  1.00  1.270          H  
ATOM   8074 2HG2 ILE A 520      34.729  49.021  41.614  1.00  1.270          H  
ATOM   8075 3HG2 ILE A 520      34.078  48.646  43.224  1.00  1.270          H  
ATOM   8076 1HD1 ILE A 520      33.947  44.279  43.514  1.00  1.270          H  
ATOM   8077 2HD1 ILE A 520      34.480  44.604  41.862  1.00  1.270          H  
ATOM   8078 3HD1 ILE A 520      35.137  45.536  43.190  1.00  1.270          H  
ATOM   8079  N   LEU A 521      32.687  49.056  39.197  1.00  0.730          N  
ATOM   8080  CA  LEU A 521      32.961  50.200  38.322  1.00  0.760          C  
ATOM   8081  C   LEU A 521      31.812  51.197  38.247  1.00  0.810          C  
ATOM   8082  O   LEU A 521      32.041  52.408  38.185  1.00  0.930          O  
ATOM   8083  CB  LEU A 521      33.252  49.737  36.895  1.00  1.050          C  
ATOM   8084  CG  LEU A 521      34.533  49.017  36.695  1.00  1.050          C  
ATOM   8085  CD1 LEU A 521      34.582  48.427  35.306  1.00  1.050          C  
ATOM   8086  CD2 LEU A 521      35.686  49.987  36.877  1.00  1.050          C  
ATOM   8087  H   LEU A 521      32.685  48.096  38.833  1.00  0.880          H  
ATOM   8088  HA  LEU A 521      33.808  50.728  38.735  1.00  0.910          H  
ATOM   8089 1HB  LEU A 521      32.445  49.076  36.579  1.00  1.260          H  
ATOM   8090 2HB  LEU A 521      33.250  50.610  36.242  1.00  1.260          H  
ATOM   8091  HG  LEU A 521      34.594  48.218  37.405  1.00  1.260          H  
ATOM   8092 1HD1 LEU A 521      35.524  47.894  35.164  1.00  1.260          H  
ATOM   8093 2HD1 LEU A 521      33.751  47.733  35.169  1.00  1.260          H  
ATOM   8094 3HD1 LEU A 521      34.506  49.234  34.584  1.00  1.260          H  
ATOM   8095 1HD2 LEU A 521      36.590  49.454  36.736  1.00  1.260          H  
ATOM   8096 2HD2 LEU A 521      35.616  50.792  36.145  1.00  1.260          H  
ATOM   8097 3HD2 LEU A 521      35.692  50.404  37.856  1.00  1.260          H  
ATOM   8098  N   LEU A 522      30.578  50.707  38.216  1.00  0.770          N  
ATOM   8099  CA  LEU A 522      29.430  51.602  38.165  1.00  0.820          C  
ATOM   8100  C   LEU A 522      29.247  52.401  39.474  1.00  0.890          C  
ATOM   8101  O   LEU A 522      28.861  53.572  39.440  1.00  0.970          O  
ATOM   8102  CB  LEU A 522      28.161  50.780  37.863  1.00  1.130          C  
ATOM   8103  CG  LEU A 522      28.065  50.120  36.423  1.00  1.130          C  
ATOM   8104  CD1 LEU A 522      26.876  49.148  36.387  1.00  1.130          C  
ATOM   8105  CD2 LEU A 522      27.896  51.187  35.347  1.00  1.130          C  
ATOM   8106  H   LEU A 522      30.440  49.692  38.182  1.00  0.920          H  
ATOM   8107  HA  LEU A 522      29.597  52.318  37.367  1.00  0.980          H  
ATOM   8108 1HB  LEU A 522      28.099  49.982  38.597  1.00  1.350          H  
ATOM   8109 2HB  LEU A 522      27.297  51.428  37.992  1.00  1.350          H  
ATOM   8110  HG  LEU A 522      28.970  49.564  36.220  1.00  1.350          H  
ATOM   8111 1HD1 LEU A 522      26.819  48.682  35.409  1.00  1.350          H  
ATOM   8112 2HD1 LEU A 522      27.012  48.372  37.144  1.00  1.350          H  
ATOM   8113 3HD1 LEU A 522      25.952  49.687  36.586  1.00  1.350          H  
ATOM   8114 1HD2 LEU A 522      27.836  50.702  34.373  1.00  1.350          H  
ATOM   8115 2HD2 LEU A 522      26.982  51.751  35.531  1.00  1.350          H  
ATOM   8116 3HD2 LEU A 522      28.743  51.863  35.351  1.00  1.350          H  
ATOM   8117  N   ARG A 523      29.516  51.763  40.624  1.00  0.890          N  
ATOM   8118  CA  ARG A 523      29.340  52.365  41.951  1.00  0.980          C  
ATOM   8119  C   ARG A 523      30.546  53.147  42.514  1.00  0.940          C  
ATOM   8120  O   ARG A 523      30.377  54.258  43.020  1.00  0.980          O  
ATOM   8121  CB  ARG A 523      28.977  51.275  42.948  1.00  1.340          C  
ATOM   8122  CG  ARG A 523      28.649  51.747  44.369  1.00  1.340          C  
ATOM   8123  CD  ARG A 523      28.392  50.595  45.267  1.00  1.340          C  
ATOM   8124  NE  ARG A 523      29.620  49.835  45.523  1.00  1.340          N  
ATOM   8125  CZ  ARG A 523      29.701  48.522  45.837  1.00  1.340          C  
ATOM   8126  NH1 ARG A 523      28.613  47.773  45.924  1.00  1.340          N  
ATOM   8127  NH2 ARG A 523      30.894  47.989  46.063  1.00  1.340          N  
ATOM   8128  H   ARG A 523      29.781  50.776  40.574  1.00  1.070          H  
ATOM   8129  HA  ARG A 523      28.499  53.054  41.883  1.00  1.180          H  
ATOM   8130 1HB  ARG A 523      28.122  50.718  42.574  1.00  1.600          H  
ATOM   8131 2HB  ARG A 523      29.810  50.571  43.015  1.00  1.600          H  
ATOM   8132 1HG  ARG A 523      29.491  52.305  44.780  1.00  1.600          H  
ATOM   8133 2HG  ARG A 523      27.764  52.382  44.350  1.00  1.600          H  
ATOM   8134 1HD  ARG A 523      28.003  50.953  46.220  1.00  1.600          H  
ATOM   8135 2HD  ARG A 523      27.665  49.939  44.794  1.00  1.600          H  
ATOM   8136  HE  ARG A 523      30.495  50.351  45.482  1.00  1.600          H  
ATOM   8137 1HH1 ARG A 523      27.703  48.175  45.757  1.00  1.600          H  
ATOM   8138 2HH1 ARG A 523      28.689  46.794  46.164  1.00  1.600          H  
ATOM   8139 1HH2 ARG A 523      31.748  48.579  46.015  1.00  1.600          H  
ATOM   8140 2HH2 ARG A 523      30.980  47.015  46.304  1.00  1.600          H  
ATOM   8141  N   GLU A 524      31.743  52.542  42.510  1.00  0.870          N  
ATOM   8142  CA  GLU A 524      32.950  53.153  43.086  1.00  0.860          C  
ATOM   8143  C   GLU A 524      33.906  53.695  42.024  1.00  0.900          C  
ATOM   8144  O   GLU A 524      34.719  54.579  42.298  1.00  1.160          O  
ATOM   8145  CB  GLU A 524      33.739  52.154  43.940  1.00  1.210          C  
ATOM   8146  CG  GLU A 524      33.022  51.600  45.147  1.00  1.210          C  
ATOM   8147  CD  GLU A 524      33.909  50.676  45.990  1.00  1.210          C  
ATOM   8148  OE1 GLU A 524      35.022  51.063  46.335  1.00  1.210          O  
ATOM   8149  OE2 GLU A 524      33.476  49.578  46.281  1.00  1.210          O  
ATOM   8150  H   GLU A 524      31.825  51.631  42.080  1.00  1.040          H  
ATOM   8151  HA  GLU A 524      32.644  53.986  43.718  1.00  1.030          H  
ATOM   8152 1HB  GLU A 524      34.042  51.311  43.313  1.00  1.450          H  
ATOM   8153 2HB  GLU A 524      34.643  52.639  44.296  1.00  1.450          H  
ATOM   8154 1HG  GLU A 524      32.667  52.424  45.763  1.00  1.450          H  
ATOM   8155 2HG  GLU A 524      32.160  51.046  44.794  1.00  1.450          H  
ATOM   8156  N   GLY A 525      33.835  53.133  40.826  1.00  0.710          N  
ATOM   8157  CA  GLY A 525      34.698  53.529  39.716  1.00  0.700          C  
ATOM   8158  C   GLY A 525      35.989  52.704  39.630  1.00  0.630          C  
ATOM   8159  O   GLY A 525      36.201  51.785  40.432  1.00  0.590          O  
ATOM   8160  H   GLY A 525      33.178  52.358  40.710  1.00  0.850          H  
ATOM   8161 1HA  GLY A 525      34.124  53.426  38.800  1.00  0.840          H  
ATOM   8162 2HA  GLY A 525      34.941  54.584  39.821  1.00  0.840          H  
ATOM   8163  N   PRO A 526      36.836  52.972  38.610  1.00  0.630          N  
ATOM   8164  CA  PRO A 526      38.127  52.349  38.317  1.00  0.600          C  
ATOM   8165  C   PRO A 526      39.089  52.285  39.507  1.00  0.610          C  
ATOM   8166  O   PRO A 526      39.879  51.343  39.618  1.00  0.620          O  
ATOM   8167  CB  PRO A 526      38.661  53.263  37.225  1.00  0.900          C  
ATOM   8168  CG  PRO A 526      37.447  53.768  36.521  1.00  0.900          C  
ATOM   8169  CD  PRO A 526      36.445  53.998  37.604  1.00  0.900          C  
ATOM   8170  HA  PRO A 526      37.962  51.348  37.907  1.00  0.720          H  
ATOM   8171 1HB  PRO A 526      39.213  54.084  37.692  1.00  1.080          H  
ATOM   8172 2HB  PRO A 526      39.360  52.732  36.570  1.00  1.080          H  
ATOM   8173 1HG  PRO A 526      37.694  54.685  35.959  1.00  1.080          H  
ATOM   8174 2HG  PRO A 526      37.105  53.034  35.773  1.00  1.080          H  
ATOM   8175 1HD  PRO A 526      36.555  55.017  38.015  1.00  1.080          H  
ATOM   8176 2HD  PRO A 526      35.456  53.819  37.167  1.00  1.080          H  
ATOM   8177  N   GLU A 527      39.044  53.280  40.395  1.00  0.620          N  
ATOM   8178  CA  GLU A 527      39.910  53.257  41.556  1.00  0.630          C  
ATOM   8179  C   GLU A 527      39.439  52.184  42.539  1.00  0.620          C  
ATOM   8180  O   GLU A 527      40.251  51.399  43.036  1.00  0.620          O  
ATOM   8181  CB  GLU A 527      39.971  54.659  42.144  1.00  0.880          C  
ATOM   8182  CG  GLU A 527      40.726  55.644  41.208  1.00  0.880          C  
ATOM   8183  CD  GLU A 527      39.920  56.070  39.968  1.00  0.880          C  
ATOM   8184  OE1 GLU A 527      38.713  55.917  39.983  1.00  0.880          O  
ATOM   8185  OE2 GLU A 527      40.524  56.526  39.004  1.00  0.880          O  
ATOM   8186  H   GLU A 527      38.445  54.104  40.266  1.00  0.740          H  
ATOM   8187  HA  GLU A 527      40.915  52.992  41.230  1.00  0.760          H  
ATOM   8188 1HB  GLU A 527      38.963  55.037  42.311  1.00  1.050          H  
ATOM   8189 2HB  GLU A 527      40.483  54.633  43.107  1.00  1.050          H  
ATOM   8190 1HG  GLU A 527      40.991  56.535  41.776  1.00  1.050          H  
ATOM   8191 2HG  GLU A 527      41.650  55.170  40.880  1.00  1.050          H  
ATOM   8192  N   GLY A 528      38.129  52.142  42.811  1.00  0.660          N  
ATOM   8193  CA  GLY A 528      37.551  51.124  43.693  1.00  0.700          C  
ATOM   8194  C   GLY A 528      37.783  49.734  43.128  1.00  0.650          C  
ATOM   8195  O   GLY A 528      38.044  48.782  43.866  1.00  0.650          O  
ATOM   8196  H   GLY A 528      37.532  52.849  42.394  1.00  0.790          H  
ATOM   8197 1HA  GLY A 528      37.996  51.183  44.673  1.00  0.840          H  
ATOM   8198 2HA  GLY A 528      36.484  51.299  43.806  1.00  0.840          H  
ATOM   8199  N   PHE A 529      37.704  49.637  41.812  1.00  0.620          N  
ATOM   8200  CA  PHE A 529      37.917  48.417  41.064  1.00  0.600          C  
ATOM   8201  C   PHE A 529      39.329  47.898  41.299  1.00  0.580          C  
ATOM   8202  O   PHE A 529      39.512  46.727  41.654  1.00  0.570          O  
ATOM   8203  CB  PHE A 529      37.632  48.760  39.633  1.00  0.850          C  
ATOM   8204  CG  PHE A 529      37.730  47.769  38.615  1.00  0.850          C  
ATOM   8205  CD1 PHE A 529      36.692  46.904  38.402  1.00  0.850          C  
ATOM   8206  CD2 PHE A 529      38.810  47.744  37.781  1.00  0.850          C  
ATOM   8207  CE1 PHE A 529      36.730  46.052  37.357  1.00  0.850          C  
ATOM   8208  CE2 PHE A 529      38.835  46.876  36.751  1.00  0.850          C  
ATOM   8209  CZ  PHE A 529      37.784  46.037  36.532  1.00  0.850          C  
ATOM   8210  H   PHE A 529      37.432  50.479  41.295  1.00  0.740          H  
ATOM   8211  HA  PHE A 529      37.222  47.657  41.395  1.00  0.720          H  
ATOM   8212 1HB  PHE A 529      36.628  49.173  39.592  1.00  1.020          H  
ATOM   8213 2HB  PHE A 529      38.285  49.543  39.354  1.00  1.020          H  
ATOM   8214  HD1 PHE A 529      35.811  46.934  39.056  1.00  1.020          H  
ATOM   8215  HD2 PHE A 529      39.637  48.444  37.938  1.00  1.020          H  
ATOM   8216  HE1 PHE A 529      35.912  45.412  37.168  1.00  1.020          H  
ATOM   8217  HE2 PHE A 529      39.674  46.862  36.086  1.00  1.020          H  
ATOM   8218  HZ  PHE A 529      37.794  45.351  35.687  1.00  1.020          H  
ATOM   8219  N   ALA A 530      40.339  48.760  41.108  1.00  0.570          N  
ATOM   8220  CA  ALA A 530      41.713  48.353  41.356  1.00  0.560          C  
ATOM   8221  C   ALA A 530      41.900  47.953  42.827  1.00  0.590          C  
ATOM   8222  O   ALA A 530      42.601  46.975  43.120  1.00  0.600          O  
ATOM   8223  CB  ALA A 530      42.664  49.475  40.977  1.00  0.790          C  
ATOM   8224  H   ALA A 530      40.143  49.710  40.772  1.00  0.680          H  
ATOM   8225  HA  ALA A 530      41.925  47.481  40.739  1.00  0.670          H  
ATOM   8226 1HB  ALA A 530      43.692  49.161  41.143  1.00  0.950          H  
ATOM   8227 2HB  ALA A 530      42.525  49.727  39.925  1.00  0.950          H  
ATOM   8228 3HB  ALA A 530      42.446  50.351  41.591  1.00  0.950          H  
ATOM   8229  N   ARG A 531      41.258  48.686  43.761  1.00  0.630          N  
ATOM   8230  CA  ARG A 531      41.374  48.344  45.176  1.00  0.660          C  
ATOM   8231  C   ARG A 531      40.811  46.953  45.428  1.00  0.650          C  
ATOM   8232  O   ARG A 531      41.425  46.149  46.140  1.00  0.670          O  
ATOM   8233  CB  ARG A 531      40.625  49.332  46.080  1.00  0.910          C  
ATOM   8234  CG  ARG A 531      41.240  50.731  46.252  1.00  0.910          C  
ATOM   8235  CD  ARG A 531      40.588  51.492  47.399  1.00  0.910          C  
ATOM   8236  NE  ARG A 531      39.162  51.859  47.143  1.00  0.910          N  
ATOM   8237  CZ  ARG A 531      38.721  53.020  46.569  1.00  0.910          C  
ATOM   8238  NH1 ARG A 531      39.581  53.950  46.193  1.00  0.910          N  
ATOM   8239  NH2 ARG A 531      37.406  53.222  46.383  1.00  0.910          N  
ATOM   8240  H   ARG A 531      40.719  49.510  43.475  1.00  0.760          H  
ATOM   8241  HA  ARG A 531      42.427  48.352  45.450  1.00  0.790          H  
ATOM   8242 1HB  ARG A 531      39.625  49.475  45.696  1.00  1.090          H  
ATOM   8243 2HB  ARG A 531      40.526  48.896  47.072  1.00  1.090          H  
ATOM   8244 1HG  ARG A 531      42.304  50.635  46.461  1.00  1.090          H  
ATOM   8245 2HG  ARG A 531      41.104  51.303  45.343  1.00  1.090          H  
ATOM   8246 1HD  ARG A 531      40.614  50.862  48.288  1.00  1.090          H  
ATOM   8247 2HD  ARG A 531      41.152  52.398  47.600  1.00  1.090          H  
ATOM   8248  HE  ARG A 531      38.455  51.184  47.416  1.00  1.090          H  
ATOM   8249 1HH1 ARG A 531      40.571  53.812  46.325  1.00  1.090          H  
ATOM   8250 2HH1 ARG A 531      39.249  54.806  45.771  1.00  1.090          H  
ATOM   8251 1HH2 ARG A 531      36.707  52.496  46.636  1.00  1.090          H  
ATOM   8252 2HH2 ARG A 531      37.076  54.079  45.961  1.00  1.090          H  
ATOM   8253  N   ALA A 532      39.658  46.654  44.820  1.00  0.640          N  
ATOM   8254  CA  ALA A 532      39.039  45.358  44.994  1.00  0.640          C  
ATOM   8255  C   ALA A 532      39.953  44.252  44.521  1.00  0.600          C  
ATOM   8256  O   ALA A 532      40.112  43.258  45.216  1.00  0.620          O  
ATOM   8257  CB  ALA A 532      37.731  45.298  44.230  1.00  0.900          C  
ATOM   8258  H   ALA A 532      39.172  47.379  44.282  1.00  0.770          H  
ATOM   8259  HA  ALA A 532      38.844  45.214  46.054  1.00  0.770          H  
ATOM   8260 1HB  ALA A 532      37.262  44.332  44.384  1.00  1.080          H  
ATOM   8261 2HB  ALA A 532      37.074  46.091  44.591  1.00  1.080          H  
ATOM   8262 3HB  ALA A 532      37.923  45.442  43.170  1.00  1.080          H  
ATOM   8263  N   VAL A 533      40.642  44.454  43.400  1.00  0.560          N  
ATOM   8264  CA  VAL A 533      41.526  43.403  42.922  1.00  0.540          C  
ATOM   8265  C   VAL A 533      42.638  43.161  43.930  1.00  0.580          C  
ATOM   8266  O   VAL A 533      42.948  42.019  44.266  1.00  0.600          O  
ATOM   8267  CB  VAL A 533      42.136  43.762  41.553  1.00  0.760          C  
ATOM   8268  CG1 VAL A 533      43.208  42.730  41.150  1.00  0.760          C  
ATOM   8269  CG2 VAL A 533      41.052  43.807  40.522  1.00  0.760          C  
ATOM   8270  H   VAL A 533      40.458  45.303  42.853  1.00  0.670          H  
ATOM   8271  HA  VAL A 533      40.944  42.487  42.818  1.00  0.650          H  
ATOM   8272  HB  VAL A 533      42.616  44.742  41.619  1.00  0.920          H  
ATOM   8273 1HG1 VAL A 533      43.625  43.001  40.181  1.00  0.920          H  
ATOM   8274 2HG1 VAL A 533      44.011  42.709  41.886  1.00  0.920          H  
ATOM   8275 3HG1 VAL A 533      42.757  41.740  41.082  1.00  0.920          H  
ATOM   8276 1HG2 VAL A 533      41.509  44.073  39.577  1.00  0.920          H  
ATOM   8277 2HG2 VAL A 533      40.577  42.835  40.448  1.00  0.920          H  
ATOM   8278 3HG2 VAL A 533      40.306  44.549  40.791  1.00  0.920          H  
ATOM   8279  N   ARG A 534      43.236  44.243  44.424  1.00  0.600          N  
ATOM   8280  CA  ARG A 534      44.329  44.162  45.385  1.00  0.660          C  
ATOM   8281  C   ARG A 534      43.930  43.436  46.669  1.00  0.690          C  
ATOM   8282  O   ARG A 534      44.747  42.744  47.281  1.00  0.730          O  
ATOM   8283  CB  ARG A 534      44.831  45.556  45.703  1.00  0.900          C  
ATOM   8284  CG  ARG A 534      45.558  46.188  44.546  1.00  0.900          C  
ATOM   8285  CD  ARG A 534      45.918  47.606  44.775  1.00  0.900          C  
ATOM   8286  NE  ARG A 534      46.836  47.774  45.885  1.00  0.900          N  
ATOM   8287  CZ  ARG A 534      48.163  47.579  45.809  1.00  0.900          C  
ATOM   8288  NH1 ARG A 534      48.721  47.167  44.711  1.00  0.900          N  
ATOM   8289  NH2 ARG A 534      48.945  47.797  46.835  1.00  0.900          N  
ATOM   8290  H   ARG A 534      42.930  45.164  44.088  1.00  0.720          H  
ATOM   8291  HA  ARG A 534      45.143  43.606  44.919  1.00  0.790          H  
ATOM   8292 1HB  ARG A 534      43.994  46.196  45.965  1.00  1.080          H  
ATOM   8293 2HB  ARG A 534      45.503  45.519  46.558  1.00  1.080          H  
ATOM   8294 1HG  ARG A 534      46.454  45.613  44.324  1.00  1.080          H  
ATOM   8295 2HG  ARG A 534      44.904  46.154  43.695  1.00  1.080          H  
ATOM   8296 1HD  ARG A 534      46.377  48.022  43.877  1.00  1.080          H  
ATOM   8297 2HD  ARG A 534      45.010  48.167  44.998  1.00  1.080          H  
ATOM   8298  HE  ARG A 534      46.460  48.105  46.764  1.00  1.080          H  
ATOM   8299 1HH1 ARG A 534      48.179  46.985  43.884  1.00  1.080          H  
ATOM   8300 2HH1 ARG A 534      49.739  47.051  44.711  1.00  1.080          H  
ATOM   8301 1HH2 ARG A 534      48.574  48.120  47.715  1.00  1.080          H  
ATOM   8302 2HH2 ARG A 534      49.950  47.643  46.690  1.00  1.080          H  
ATOM   8303  N   ASN A 535      42.667  43.561  47.064  1.00  0.700          N  
ATOM   8304  CA  ASN A 535      42.190  42.934  48.280  1.00  0.760          C  
ATOM   8305  C   ASN A 535      41.635  41.516  48.097  1.00  0.830          C  
ATOM   8306  O   ASN A 535      41.118  40.935  49.054  1.00  1.100          O  
ATOM   8307  CB  ASN A 535      41.138  43.818  48.913  1.00  1.040          C  
ATOM   8308  CG  ASN A 535      41.717  45.091  49.464  1.00  1.040          C  
ATOM   8309  OD1 ASN A 535      42.849  45.125  49.964  1.00  1.040          O  
ATOM   8310  ND2 ASN A 535      40.958  46.151  49.386  1.00  1.040          N  
ATOM   8311  H   ASN A 535      42.036  44.183  46.543  1.00  0.840          H  
ATOM   8312  HA  ASN A 535      43.032  42.856  48.966  1.00  0.910          H  
ATOM   8313 1HB  ASN A 535      40.390  44.072  48.155  1.00  1.250          H  
ATOM   8314 2HB  ASN A 535      40.632  43.280  49.711  1.00  1.250          H  
ATOM   8315 1HD2 ASN A 535      41.287  47.026  49.735  1.00  1.250          H  
ATOM   8316 2HD2 ASN A 535      40.049  46.086  48.977  1.00  1.250          H  
ATOM   8317  N   HIS A 536      41.736  40.938  46.902  1.00  0.630          N  
ATOM   8318  CA  HIS A 536      41.225  39.591  46.694  1.00  0.660          C  
ATOM   8319  C   HIS A 536      42.375  38.572  46.788  1.00  0.690          C  
ATOM   8320  O   HIS A 536      43.299  38.632  45.985  1.00  0.890          O  
ATOM   8321  CB  HIS A 536      40.495  39.506  45.347  1.00  0.910          C  
ATOM   8322  CG  HIS A 536      39.217  40.325  45.313  1.00  0.910          C  
ATOM   8323  ND1 HIS A 536      38.494  40.525  44.163  1.00  0.910          N  
ATOM   8324  CD2 HIS A 536      38.531  40.964  46.301  1.00  0.910          C  
ATOM   8325  CE1 HIS A 536      37.426  41.261  44.441  1.00  0.910          C  
ATOM   8326  NE2 HIS A 536      37.428  41.532  45.724  1.00  0.910          N  
ATOM   8327  H   HIS A 536      42.166  41.437  46.113  1.00  0.760          H  
ATOM   8328  HA  HIS A 536      40.486  39.395  47.451  1.00  0.790          H  
ATOM   8329 1HB  HIS A 536      41.154  39.870  44.553  1.00  1.090          H  
ATOM   8330 2HB  HIS A 536      40.248  38.466  45.124  1.00  1.090          H  
ATOM   8331  HD2 HIS A 536      38.794  41.022  47.355  1.00  1.090          H  
ATOM   8332  HE1 HIS A 536      36.665  41.588  43.742  1.00  1.090          H  
ATOM   8333  HE2 HIS A 536      36.734  42.073  46.217  1.00  1.090          H  
ATOM   8334  N   PRO A 537      42.385  37.657  47.795  1.00  0.630          N  
ATOM   8335  CA  PRO A 537      43.451  36.689  48.048  1.00  0.680          C  
ATOM   8336  C   PRO A 537      43.651  35.612  46.971  1.00  0.650          C  
ATOM   8337  O   PRO A 537      44.724  35.014  46.892  1.00  0.720          O  
ATOM   8338  CB  PRO A 537      43.015  36.053  49.376  1.00  1.020          C  
ATOM   8339  CG  PRO A 537      41.516  36.226  49.431  1.00  1.020          C  
ATOM   8340  CD  PRO A 537      41.231  37.533  48.720  1.00  1.020          C  
ATOM   8341  HA  PRO A 537      44.390  37.245  48.190  1.00  0.820          H  
ATOM   8342 1HB  PRO A 537      43.320  34.995  49.396  1.00  1.220          H  
ATOM   8343 2HB  PRO A 537      43.530  36.548  50.212  1.00  1.220          H  
ATOM   8344 1HG  PRO A 537      41.016  35.366  48.954  1.00  1.220          H  
ATOM   8345 2HG  PRO A 537      41.179  36.240  50.479  1.00  1.220          H  
ATOM   8346 1HD  PRO A 537      40.282  37.398  48.169  1.00  1.220          H  
ATOM   8347 2HD  PRO A 537      41.199  38.376  49.436  1.00  1.220          H  
ATOM   8348  N   GLY A 538      42.633  35.334  46.154  1.00  0.600          N  
ATOM   8349  CA  GLY A 538      42.775  34.318  45.118  1.00  0.590          C  
ATOM   8350  C   GLY A 538      43.201  34.940  43.802  1.00  0.560          C  
ATOM   8351  O   GLY A 538      43.402  36.150  43.711  1.00  0.600          O  
ATOM   8352  H   GLY A 538      41.728  35.780  46.239  1.00  0.720          H  
ATOM   8353 1HA  GLY A 538      43.505  33.572  45.425  1.00  0.710          H  
ATOM   8354 2HA  GLY A 538      41.826  33.801  44.988  1.00  0.710          H  
ATOM   8355  N   LEU A 539      43.302  34.118  42.765  1.00  0.520          N  
ATOM   8356  CA  LEU A 539      43.667  34.624  41.460  1.00  0.500          C  
ATOM   8357  C   LEU A 539      42.373  34.930  40.715  1.00  0.500          C  
ATOM   8358  O   LEU A 539      41.423  34.132  40.734  1.00  0.520          O  
ATOM   8359  CB  LEU A 539      44.484  33.557  40.703  1.00  0.710          C  
ATOM   8360  CG  LEU A 539      45.120  33.942  39.339  1.00  0.710          C  
ATOM   8361  CD1 LEU A 539      46.259  34.974  39.584  1.00  0.710          C  
ATOM   8362  CD2 LEU A 539      45.638  32.667  38.661  1.00  0.710          C  
ATOM   8363  H   LEU A 539      43.167  33.115  42.892  1.00  0.620          H  
ATOM   8364  HA  LEU A 539      44.238  35.544  41.575  1.00  0.600          H  
ATOM   8365 1HB  LEU A 539      45.287  33.224  41.358  1.00  0.850          H  
ATOM   8366 2HB  LEU A 539      43.834  32.714  40.526  1.00  0.850          H  
ATOM   8367  HG  LEU A 539      44.376  34.420  38.693  1.00  0.850          H  
ATOM   8368 1HD1 LEU A 539      46.713  35.259  38.660  1.00  0.850          H  
ATOM   8369 2HD1 LEU A 539      45.870  35.856  40.055  1.00  0.850          H  
ATOM   8370 3HD1 LEU A 539      47.023  34.542  40.229  1.00  0.850          H  
ATOM   8371 1HD2 LEU A 539      46.099  32.914  37.716  1.00  0.850          H  
ATOM   8372 2HD2 LEU A 539      46.368  32.187  39.297  1.00  0.850          H  
ATOM   8373 3HD2 LEU A 539      44.814  31.986  38.489  1.00  0.850          H  
ATOM   8374  N   LEU A 540      42.300  36.080  40.051  1.00  0.490          N  
ATOM   8375  CA  LEU A 540      41.068  36.355  39.309  1.00  0.480          C  
ATOM   8376  C   LEU A 540      41.366  36.060  37.865  1.00  0.420          C  
ATOM   8377  O   LEU A 540      42.506  36.189  37.422  1.00  0.400          O  
ATOM   8378  CB  LEU A 540      40.600  37.791  39.402  1.00  0.680          C  
ATOM   8379  CG  LEU A 540      40.464  38.416  40.801  1.00  0.680          C  
ATOM   8380  CD1 LEU A 540      40.107  39.880  40.633  1.00  0.680          C  
ATOM   8381  CD2 LEU A 540      39.403  37.680  41.594  1.00  0.680          C  
ATOM   8382  H   LEU A 540      43.097  36.730  40.069  1.00  0.590          H  
ATOM   8383  HA  LEU A 540      40.271  35.690  39.639  1.00  0.580          H  
ATOM   8384 1HB  LEU A 540      41.116  38.381  38.727  1.00  0.810          H  
ATOM   8385 2HB  LEU A 540      39.576  37.774  39.031  1.00  0.810          H  
ATOM   8386  HG  LEU A 540      41.416  38.352  41.339  1.00  0.810          H  
ATOM   8387 1HD1 LEU A 540      40.001  40.347  41.615  1.00  0.810          H  
ATOM   8388 2HD1 LEU A 540      40.874  40.391  40.082  1.00  0.810          H  
ATOM   8389 3HD1 LEU A 540      39.186  39.949  40.089  1.00  0.810          H  
ATOM   8390 1HD2 LEU A 540      39.302  38.131  42.584  1.00  0.810          H  
ATOM   8391 2HD2 LEU A 540      38.440  37.736  41.081  1.00  0.810          H  
ATOM   8392 3HD2 LEU A 540      39.681  36.634  41.716  1.00  0.810          H  
ATOM   8393  N   LEU A 541      40.365  35.627  37.139  1.00  0.410          N  
ATOM   8394  CA  LEU A 541      40.599  35.292  35.755  1.00  0.390          C  
ATOM   8395  C   LEU A 541      39.839  36.188  34.760  1.00  0.370          C  
ATOM   8396  O   LEU A 541      38.821  36.831  35.092  1.00  0.380          O  
ATOM   8397  CB  LEU A 541      40.322  33.769  35.594  1.00  0.550          C  
ATOM   8398  CG  LEU A 541      41.489  32.752  36.234  1.00  0.550          C  
ATOM   8399  CD1 LEU A 541      41.448  32.636  37.770  1.00  0.550          C  
ATOM   8400  CD2 LEU A 541      41.334  31.372  35.689  1.00  0.550          C  
ATOM   8401  H   LEU A 541      39.450  35.506  37.553  1.00  0.490          H  
ATOM   8402  HA  LEU A 541      41.655  35.432  35.548  1.00  0.470          H  
ATOM   8403 1HB  LEU A 541      39.378  33.533  36.076  1.00  0.660          H  
ATOM   8404 2HB  LEU A 541      40.229  33.548  34.530  1.00  0.660          H  
ATOM   8405  HG  LEU A 541      42.450  33.137  35.969  1.00  0.660          H  
ATOM   8406 1HD1 LEU A 541      42.239  31.971  38.083  1.00  0.660          H  
ATOM   8407 2HD1 LEU A 541      41.604  33.549  38.237  1.00  0.660          H  
ATOM   8408 3HD1 LEU A 541      40.509  32.243  38.085  1.00  0.660          H  
ATOM   8409 1HD2 LEU A 541      42.115  30.733  36.092  1.00  0.660          H  
ATOM   8410 2HD2 LEU A 541      40.384  30.963  35.956  1.00  0.660          H  
ATOM   8411 3HD2 LEU A 541      41.422  31.415  34.654  1.00  0.660          H  
ATOM   8412  N   MET A 542      40.404  36.292  33.557  1.00  0.350          N  
ATOM   8413  CA  MET A 542      39.746  36.954  32.442  1.00  0.340          C  
ATOM   8414  C   MET A 542      39.381  35.941  31.368  1.00  0.320          C  
ATOM   8415  O   MET A 542      40.208  35.131  30.944  1.00  0.330          O  
ATOM   8416  CB  MET A 542      40.620  38.039  31.838  1.00  0.480          C  
ATOM   8417  CG  MET A 542      40.753  39.237  32.700  1.00  0.480          C  
ATOM   8418  SD  MET A 542      41.989  39.068  33.999  1.00  0.480          S  
ATOM   8419  CE  MET A 542      43.503  39.218  33.075  1.00  0.480          C  
ATOM   8420  H   MET A 542      41.314  35.854  33.415  1.00  0.420          H  
ATOM   8421  HA  MET A 542      38.831  37.398  32.805  1.00  0.410          H  
ATOM   8422 1HB  MET A 542      41.590  37.648  31.626  1.00  0.580          H  
ATOM   8423 2HB  MET A 542      40.188  38.364  30.887  1.00  0.580          H  
ATOM   8424 1HG  MET A 542      40.984  40.113  32.096  1.00  0.580          H  
ATOM   8425 2HG  MET A 542      39.790  39.377  33.164  1.00  0.580          H  
ATOM   8426 1HE  MET A 542      44.355  39.103  33.694  1.00  0.580          H  
ATOM   8427 2HE  MET A 542      43.539  38.453  32.359  1.00  0.580          H  
ATOM   8428 3HE  MET A 542      43.536  40.181  32.579  1.00  0.580          H  
ATOM   8429  N   ASP A 543      38.148  35.993  30.887  1.00  0.320          N  
ATOM   8430  CA  ASP A 543      37.726  35.034  29.849  1.00  0.320          C  
ATOM   8431  C   ASP A 543      37.985  35.603  28.470  1.00  0.280          C  
ATOM   8432  O   ASP A 543      37.376  36.598  28.076  1.00  0.290          O  
ATOM   8433  CB  ASP A 543      36.261  34.599  29.925  1.00  0.450          C  
ATOM   8434  CG  ASP A 543      35.933  33.483  28.930  1.00  0.450          C  
ATOM   8435  OD1 ASP A 543      36.864  33.026  28.283  1.00  0.450          O  
ATOM   8436  OD2 ASP A 543      34.797  33.089  28.813  1.00  0.450          O  
ATOM   8437  H   ASP A 543      37.528  36.723  31.254  1.00  0.380          H  
ATOM   8438  HA  ASP A 543      38.333  34.130  29.951  1.00  0.380          H  
ATOM   8439 1HB  ASP A 543      36.055  34.235  30.893  1.00  0.540          H  
ATOM   8440 2HB  ASP A 543      35.624  35.423  29.712  1.00  0.540          H  
ATOM   8441  N   THR A 544      38.923  35.008  27.763  1.00  0.260          N  
ATOM   8442  CA  THR A 544      39.364  35.480  26.464  1.00  0.240          C  
ATOM   8443  C   THR A 544      38.682  34.754  25.317  1.00  0.230          C  
ATOM   8444  O   THR A 544      38.946  35.044  24.134  1.00  0.200          O  
ATOM   8445  CB  THR A 544      40.853  35.263  26.322  1.00  0.340          C  
ATOM   8446  OG1 THR A 544      41.114  33.857  26.341  1.00  0.340          O  
ATOM   8447  CG2 THR A 544      41.594  35.918  27.441  1.00  0.340          C  
ATOM   8448  H   THR A 544      39.371  34.182  28.166  1.00  0.310          H  
ATOM   8449  HA  THR A 544      39.139  36.533  26.384  1.00  0.290          H  
ATOM   8450  HB  THR A 544      41.180  35.682  25.392  1.00  0.410          H  
ATOM   8451  HG1 THR A 544      40.790  33.492  27.183  1.00  0.410          H  
ATOM   8452 1HG2 THR A 544      42.633  35.751  27.287  1.00  0.410          H  
ATOM   8453 2HG2 THR A 544      41.394  36.982  27.441  1.00  0.410          H  
ATOM   8454 3HG2 THR A 544      41.289  35.498  28.399  1.00  0.410          H  
ATOM   8455  N   THR A 545      37.781  33.823  25.659  1.00  0.260          N  
ATOM   8456  CA  THR A 545      37.116  32.966  24.679  1.00  0.270          C  
ATOM   8457  C   THR A 545      36.435  33.764  23.590  1.00  0.280          C  
ATOM   8458  O   THR A 545      36.494  33.403  22.428  1.00  0.310          O  
ATOM   8459  CB  THR A 545      36.075  32.028  25.326  1.00  0.370          C  
ATOM   8460  OG1 THR A 545      36.718  31.230  26.310  1.00  0.370          O  
ATOM   8461  CG2 THR A 545      35.504  31.091  24.257  1.00  0.370          C  
ATOM   8462  H   THR A 545      37.581  33.665  26.657  1.00  0.310          H  
ATOM   8463  HA  THR A 545      37.866  32.337  24.225  1.00  0.320          H  
ATOM   8464  HB  THR A 545      35.272  32.604  25.793  1.00  0.450          H  
ATOM   8465  HG1 THR A 545      36.773  31.772  27.134  1.00  0.450          H  
ATOM   8466 1HG2 THR A 545      34.805  30.413  24.723  1.00  0.450          H  
ATOM   8467 2HG2 THR A 545      34.991  31.648  23.477  1.00  0.450          H  
ATOM   8468 3HG2 THR A 545      36.315  30.528  23.819  1.00  0.450          H  
ATOM   8469  N   PHE A 546      35.776  34.843  23.965  1.00  0.270          N  
ATOM   8470  CA  PHE A 546      35.006  35.666  23.052  1.00  0.280          C  
ATOM   8471  C   PHE A 546      35.878  36.496  22.084  1.00  0.250          C  
ATOM   8472  O   PHE A 546      35.353  37.063  21.122  1.00  0.300          O  
ATOM   8473  CB  PHE A 546      34.104  36.581  23.876  1.00  0.390          C  
ATOM   8474  CG  PHE A 546      32.901  35.907  24.592  1.00  0.390          C  
ATOM   8475  CD1 PHE A 546      33.056  35.219  25.805  1.00  0.390          C  
ATOM   8476  CD2 PHE A 546      31.608  36.038  24.086  1.00  0.390          C  
ATOM   8477  CE1 PHE A 546      31.962  34.667  26.447  1.00  0.390          C  
ATOM   8478  CE2 PHE A 546      30.518  35.488  24.730  1.00  0.390          C  
ATOM   8479  CZ  PHE A 546      30.691  34.802  25.904  1.00  0.390          C  
ATOM   8480  H   PHE A 546      35.788  35.093  24.944  1.00  0.320          H  
ATOM   8481  HA  PHE A 546      34.375  35.006  22.457  1.00  0.340          H  
ATOM   8482 1HB  PHE A 546      34.704  37.080  24.633  1.00  0.470          H  
ATOM   8483 2HB  PHE A 546      33.711  37.356  23.223  1.00  0.470          H  
ATOM   8484  HD1 PHE A 546      34.044  35.112  26.256  1.00  0.470          H  
ATOM   8485  HD2 PHE A 546      31.465  36.598  23.166  1.00  0.470          H  
ATOM   8486  HE1 PHE A 546      32.113  34.130  27.391  1.00  0.470          H  
ATOM   8487  HE2 PHE A 546      29.518  35.605  24.310  1.00  0.470          H  
ATOM   8488  HZ  PHE A 546      29.831  34.378  26.408  1.00  0.470          H  
ATOM   8489  N   ARG A 547      37.197  36.625  22.347  1.00  0.200          N  
ATOM   8490  CA  ARG A 547      38.050  37.395  21.444  1.00  0.170          C  
ATOM   8491  C   ARG A 547      39.335  36.692  21.005  1.00  0.150          C  
ATOM   8492  O   ARG A 547      39.507  36.413  19.812  1.00  0.160          O  
ATOM   8493  CB  ARG A 547      38.497  38.707  22.042  1.00  0.250          C  
ATOM   8494  CG  ARG A 547      39.286  39.581  21.041  1.00  0.250          C  
ATOM   8495  CD  ARG A 547      39.890  40.694  21.679  1.00  0.250          C  
ATOM   8496  NE  ARG A 547      41.052  40.334  22.453  1.00  0.250          N  
ATOM   8497  CZ  ARG A 547      41.447  40.946  23.576  1.00  0.250          C  
ATOM   8498  NH1 ARG A 547      40.742  41.942  24.070  1.00  0.250          N  
ATOM   8499  NH2 ARG A 547      42.539  40.551  24.200  1.00  0.250          N  
ATOM   8500  H   ARG A 547      37.618  36.127  23.130  1.00  0.240          H  
ATOM   8501  HA  ARG A 547      37.472  37.617  20.548  1.00  0.200          H  
ATOM   8502 1HB  ARG A 547      37.625  39.271  22.357  1.00  0.300          H  
ATOM   8503 2HB  ARG A 547      39.113  38.537  22.924  1.00  0.300          H  
ATOM   8504 1HG  ARG A 547      40.087  39.021  20.560  1.00  0.300          H  
ATOM   8505 2HG  ARG A 547      38.604  39.964  20.284  1.00  0.300          H  
ATOM   8506 1HD  ARG A 547      40.172  41.450  20.950  1.00  0.300          H  
ATOM   8507 2HD  ARG A 547      39.144  41.068  22.354  1.00  0.300          H  
ATOM   8508  HE  ARG A 547      41.661  39.583  22.089  1.00  0.300          H  
ATOM   8509 1HH1 ARG A 547      39.897  42.247  23.595  1.00  0.300          H  
ATOM   8510 2HH1 ARG A 547      41.056  42.403  24.921  1.00  0.300          H  
ATOM   8511 1HH2 ARG A 547      43.074  39.743  23.848  1.00  0.300          H  
ATOM   8512 2HH2 ARG A 547      42.785  40.977  25.098  1.00  0.300          H  
ATOM   8513  N   ASP A 548      40.266  36.445  21.945  1.00  0.160          N  
ATOM   8514  CA  ASP A 548      41.574  35.924  21.546  1.00  0.180          C  
ATOM   8515  C   ASP A 548      41.580  34.472  21.228  1.00  0.160          C  
ATOM   8516  O   ASP A 548      42.327  34.038  20.355  1.00  0.170          O  
ATOM   8517  CB  ASP A 548      42.678  36.195  22.557  1.00  0.240          C  
ATOM   8518  CG  ASP A 548      43.112  37.619  22.577  1.00  0.240          C  
ATOM   8519  OD1 ASP A 548      42.871  38.316  21.620  1.00  0.240          O  
ATOM   8520  OD2 ASP A 548      43.677  38.039  23.553  1.00  0.240          O  
ATOM   8521  H   ASP A 548      40.044  36.584  22.930  1.00  0.190          H  
ATOM   8522  HA  ASP A 548      41.864  36.450  20.639  1.00  0.220          H  
ATOM   8523 1HB  ASP A 548      42.350  35.914  23.540  1.00  0.290          H  
ATOM   8524 2HB  ASP A 548      43.542  35.574  22.317  1.00  0.290          H  
ATOM   8525  N   ALA A 549      40.777  33.685  21.923  1.00  0.180          N  
ATOM   8526  CA  ALA A 549      40.828  32.270  21.615  1.00  0.180          C  
ATOM   8527  C   ALA A 549      40.449  32.055  20.157  1.00  0.160          C  
ATOM   8528  O   ALA A 549      41.040  31.234  19.449  1.00  0.200          O  
ATOM   8529  CB  ALA A 549      39.898  31.500  22.504  1.00  0.250          C  
ATOM   8530  H   ALA A 549      40.159  34.070  22.646  1.00  0.220          H  
ATOM   8531  HA  ALA A 549      41.849  31.925  21.765  1.00  0.220          H  
ATOM   8532 1HB  ALA A 549      39.983  30.476  22.252  1.00  0.300          H  
ATOM   8533 2HB  ALA A 549      40.177  31.651  23.544  1.00  0.300          H  
ATOM   8534 3HB  ALA A 549      38.884  31.843  22.329  1.00  0.300          H  
ATOM   8535  N   HIS A 550      39.474  32.832  19.704  1.00  0.190          N  
ATOM   8536  CA  HIS A 550      38.972  32.754  18.357  1.00  0.190          C  
ATOM   8537  C   HIS A 550      39.941  33.403  17.372  1.00  0.140          C  
ATOM   8538  O   HIS A 550      40.211  32.844  16.300  1.00  0.150          O  
ATOM   8539  CB  HIS A 550      37.604  33.410  18.329  1.00  0.270          C  
ATOM   8540  CG  HIS A 550      36.630  32.641  19.165  1.00  0.270          C  
ATOM   8541  ND1 HIS A 550      35.464  33.189  19.641  1.00  0.270          N  
ATOM   8542  CD2 HIS A 550      36.659  31.364  19.623  1.00  0.270          C  
ATOM   8543  CE1 HIS A 550      34.816  32.279  20.351  1.00  0.270          C  
ATOM   8544  NE2 HIS A 550      35.519  31.172  20.346  1.00  0.270          N  
ATOM   8545  H   HIS A 550      39.045  33.482  20.351  1.00  0.230          H  
ATOM   8546  HA  HIS A 550      38.858  31.712  18.071  1.00  0.230          H  
ATOM   8547 1HB  HIS A 550      37.672  34.430  18.717  1.00  0.320          H  
ATOM   8548 2HB  HIS A 550      37.234  33.458  17.306  1.00  0.320          H  
ATOM   8549  HD1 HIS A 550      35.253  34.170  19.672  1.00  0.320          H  
ATOM   8550  HD2 HIS A 550      37.373  30.548  19.516  1.00  0.320          H  
ATOM   8551  HE1 HIS A 550      33.872  32.517  20.822  1.00  0.320          H  
ATOM   8552  N   GLN A 551      40.547  34.542  17.742  1.00  0.130          N  
ATOM   8553  CA  GLN A 551      41.525  35.158  16.856  1.00  0.130          C  
ATOM   8554  C   GLN A 551      42.684  34.202  16.570  1.00  0.120          C  
ATOM   8555  O   GLN A 551      43.168  34.128  15.435  1.00  0.190          O  
ATOM   8556  CB  GLN A 551      42.059  36.476  17.432  1.00  0.180          C  
ATOM   8557  CG  GLN A 551      43.082  37.192  16.532  1.00  0.180          C  
ATOM   8558  CD  GLN A 551      43.514  38.541  17.068  1.00  0.180          C  
ATOM   8559  OE1 GLN A 551      42.702  39.466  17.269  1.00  0.180          O  
ATOM   8560  NE2 GLN A 551      44.807  38.664  17.325  1.00  0.180          N  
ATOM   8561  H   GLN A 551      40.294  35.026  18.609  1.00  0.160          H  
ATOM   8562  HA  GLN A 551      41.044  35.379  15.924  1.00  0.160          H  
ATOM   8563 1HB  GLN A 551      41.225  37.155  17.618  1.00  0.220          H  
ATOM   8564 2HB  GLN A 551      42.540  36.278  18.386  1.00  0.220          H  
ATOM   8565 1HG  GLN A 551      43.971  36.567  16.452  1.00  0.220          H  
ATOM   8566 2HG  GLN A 551      42.656  37.344  15.552  1.00  0.220          H  
ATOM   8567 1HE2 GLN A 551      45.169  39.517  17.696  1.00  0.220          H  
ATOM   8568 2HE2 GLN A 551      45.425  37.894  17.161  1.00  0.220          H  
ATOM   8569  N   SER A 552      43.139  33.488  17.605  1.00  0.120          N  
ATOM   8570  CA  SER A 552      44.233  32.534  17.492  1.00  0.140          C  
ATOM   8571  C   SER A 552      43.946  31.197  16.804  1.00  0.170          C  
ATOM   8572  O   SER A 552      44.824  30.669  16.099  1.00  0.240          O  
ATOM   8573  CB  SER A 552      44.767  32.187  18.852  1.00  0.190          C  
ATOM   8574  OG  SER A 552      45.459  33.224  19.462  1.00  0.190          O  
ATOM   8575  H   SER A 552      42.732  33.634  18.533  1.00  0.140          H  
ATOM   8576  HA  SER A 552      45.026  33.027  16.933  1.00  0.170          H  
ATOM   8577 1HB  SER A 552      43.936  31.883  19.493  1.00  0.230          H  
ATOM   8578 2HB  SER A 552      45.389  31.362  18.761  1.00  0.230          H  
ATOM   8579  HG  SER A 552      46.021  32.762  20.129  1.00  0.230          H  
ATOM   8580  N   LEU A 553      42.766  30.608  17.041  1.00  0.160          N  
ATOM   8581  CA  LEU A 553      42.465  29.286  16.497  1.00  0.190          C  
ATOM   8582  C   LEU A 553      41.480  29.216  15.325  1.00  0.220          C  
ATOM   8583  O   LEU A 553      41.551  28.275  14.529  1.00  0.330          O  
ATOM   8584  CB  LEU A 553      41.878  28.434  17.624  1.00  0.250          C  
ATOM   8585  CG  LEU A 553      42.734  28.243  18.870  1.00  0.250          C  
ATOM   8586  CD1 LEU A 553      41.925  27.458  19.894  1.00  0.250          C  
ATOM   8587  CD2 LEU A 553      44.020  27.524  18.558  1.00  0.250          C  
ATOM   8588  H   LEU A 553      42.097  31.042  17.685  1.00  0.190          H  
ATOM   8589  HA  LEU A 553      43.395  28.853  16.147  1.00  0.230          H  
ATOM   8590 1HB  LEU A 553      40.962  28.915  17.958  1.00  0.300          H  
ATOM   8591 2HB  LEU A 553      41.632  27.451  17.228  1.00  0.300          H  
ATOM   8592  HG  LEU A 553      42.967  29.221  19.282  1.00  0.300          H  
ATOM   8593 1HD1 LEU A 553      42.508  27.327  20.809  1.00  0.300          H  
ATOM   8594 2HD1 LEU A 553      41.007  28.003  20.127  1.00  0.300          H  
ATOM   8595 3HD1 LEU A 553      41.677  26.488  19.494  1.00  0.300          H  
ATOM   8596 1HD2 LEU A 553      44.577  27.437  19.481  1.00  0.300          H  
ATOM   8597 2HD2 LEU A 553      43.806  26.542  18.156  1.00  0.300          H  
ATOM   8598 3HD2 LEU A 553      44.593  28.076  17.847  1.00  0.300          H  
ATOM   8599  N   LEU A 554      40.519  30.151  15.249  1.00  0.180          N  
ATOM   8600  CA  LEU A 554      39.426  30.095  14.278  1.00  0.200          C  
ATOM   8601  C   LEU A 554      39.459  31.294  13.323  1.00  0.180          C  
ATOM   8602  O   LEU A 554      38.423  31.695  12.787  1.00  0.170          O  
ATOM   8603  CB  LEU A 554      38.062  30.091  15.041  1.00  0.270          C  
ATOM   8604  CG  LEU A 554      37.497  28.719  15.684  1.00  0.270          C  
ATOM   8605  CD1 LEU A 554      38.373  28.195  16.814  1.00  0.270          C  
ATOM   8606  CD2 LEU A 554      36.136  28.988  16.264  1.00  0.270          C  
ATOM   8607  H   LEU A 554      40.518  30.964  15.862  1.00  0.220          H  
ATOM   8608  HA  LEU A 554      39.522  29.183  13.687  1.00  0.240          H  
ATOM   8609 1HB  LEU A 554      38.129  30.821  15.846  1.00  0.330          H  
ATOM   8610 2HB  LEU A 554      37.292  30.434  14.349  1.00  0.330          H  
ATOM   8611  HG  LEU A 554      37.429  27.955  14.901  1.00  0.330          H  
ATOM   8612 1HD1 LEU A 554      37.938  27.292  17.215  1.00  0.330          H  
ATOM   8613 2HD1 LEU A 554      39.340  27.965  16.435  1.00  0.330          H  
ATOM   8614 3HD1 LEU A 554      38.449  28.938  17.607  1.00  0.330          H  
ATOM   8615 1HD2 LEU A 554      35.722  28.078  16.686  1.00  0.330          H  
ATOM   8616 2HD2 LEU A 554      36.233  29.731  17.046  1.00  0.330          H  
ATOM   8617 3HD2 LEU A 554      35.483  29.354  15.495  1.00  0.330          H  
ATOM   8618  N   ALA A 555      40.635  31.899  13.156  1.00  0.180          N  
ATOM   8619  CA  ALA A 555      40.860  33.045  12.266  1.00  0.170          C  
ATOM   8620  C   ALA A 555      39.895  34.209  12.538  1.00  0.150          C  
ATOM   8621  O   ALA A 555      39.461  34.906  11.614  1.00  0.160          O  
ATOM   8622  CB  ALA A 555      40.725  32.597  10.817  1.00  0.240          C  
ATOM   8623  H   ALA A 555      41.432  31.515  13.652  1.00  0.220          H  
ATOM   8624  HA  ALA A 555      41.877  33.401  12.441  1.00  0.200          H  
ATOM   8625 1HB  ALA A 555      40.934  33.429  10.155  1.00  0.290          H  
ATOM   8626 2HB  ALA A 555      41.434  31.788  10.623  1.00  0.290          H  
ATOM   8627 3HB  ALA A 555      39.723  32.242  10.636  1.00  0.290          H  
ATOM   8628  N   THR A 556      39.595  34.453  13.814  1.00  0.150          N  
ATOM   8629  CA  THR A 556      38.677  35.498  14.279  1.00  0.160          C  
ATOM   8630  C   THR A 556      37.312  35.412  13.573  1.00  0.170          C  
ATOM   8631  O   THR A 556      36.591  36.405  13.501  1.00  0.200          O  
ATOM   8632  CB  THR A 556      39.258  36.913  13.955  1.00  0.220          C  
ATOM   8633  OG1 THR A 556      40.654  36.938  14.192  1.00  0.220          O  
ATOM   8634  CG2 THR A 556      38.648  38.012  14.841  1.00  0.220          C  
ATOM   8635  H   THR A 556      39.998  33.862  14.548  1.00  0.180          H  
ATOM   8636  HA  THR A 556      38.529  35.385  15.354  1.00  0.190          H  
ATOM   8637  HB  THR A 556      39.069  37.133  12.926  1.00  0.260          H  
ATOM   8638  HG1 THR A 556      41.092  36.379  13.545  1.00  0.260          H  
ATOM   8639 1HG2 THR A 556      39.101  38.953  14.565  1.00  0.260          H  
ATOM   8640 2HG2 THR A 556      37.582  38.098  14.721  1.00  0.260          H  
ATOM   8641 3HG2 THR A 556      38.868  37.797  15.885  1.00  0.260          H  
ATOM   8642  N   ARG A 557      36.843  34.213  13.212  1.00  0.170          N  
ATOM   8643  CA  ARG A 557      35.575  34.143  12.499  1.00  0.210          C  
ATOM   8644  C   ARG A 557      34.347  33.789  13.328  1.00  0.240          C  
ATOM   8645  O   ARG A 557      33.310  33.471  12.755  1.00  0.260          O  
ATOM   8646  CB  ARG A 557      35.642  33.142  11.351  1.00  0.280          C  
ATOM   8647  CG  ARG A 557      36.620  33.441  10.204  1.00  0.280          C  
ATOM   8648  CD  ARG A 557      36.375  34.720   9.528  1.00  0.280          C  
ATOM   8649  NE  ARG A 557      37.073  34.820   8.236  1.00  0.280          N  
ATOM   8650  CZ  ARG A 557      38.348  35.234   8.003  1.00  0.280          C  
ATOM   8651  NH1 ARG A 557      39.191  35.548   8.968  1.00  0.280          N  
ATOM   8652  NH2 ARG A 557      38.761  35.313   6.747  1.00  0.280          N  
ATOM   8653  H   ARG A 557      37.408  33.363  13.301  1.00  0.200          H  
ATOM   8654  HA  ARG A 557      35.399  35.123  12.065  1.00  0.250          H  
ATOM   8655 1HB  ARG A 557      35.933  32.170  11.754  1.00  0.330          H  
ATOM   8656 2HB  ARG A 557      34.661  33.016  10.905  1.00  0.330          H  
ATOM   8657 1HG  ARG A 557      37.631  33.430  10.583  1.00  0.330          H  
ATOM   8658 2HG  ARG A 557      36.512  32.695   9.466  1.00  0.330          H  
ATOM   8659 1HD  ARG A 557      35.314  34.832   9.340  1.00  0.330          H  
ATOM   8660 2HD  ARG A 557      36.718  35.530  10.162  1.00  0.330          H  
ATOM   8661  HE  ARG A 557      36.517  34.601   7.420  1.00  0.330          H  
ATOM   8662 1HH1 ARG A 557      38.948  35.456   9.961  1.00  0.330          H  
ATOM   8663 2HH1 ARG A 557      40.123  35.847   8.737  1.00  0.330          H  
ATOM   8664 1HH2 ARG A 557      38.131  35.076   5.992  1.00  0.330          H  
ATOM   8665 2HH2 ARG A 557      39.700  35.619   6.539  1.00  0.330          H  
ATOM   8666  N   VAL A 558      34.421  33.836  14.649  1.00  0.230          N  
ATOM   8667  CA  VAL A 558      33.222  33.488  15.396  1.00  0.240          C  
ATOM   8668  C   VAL A 558      32.244  34.638  15.401  1.00  0.250          C  
ATOM   8669  O   VAL A 558      32.587  35.770  15.741  1.00  0.250          O  
ATOM   8670  CB  VAL A 558      33.531  32.998  16.802  1.00  0.330          C  
ATOM   8671  CG1 VAL A 558      32.231  32.731  17.587  1.00  0.330          C  
ATOM   8672  CG2 VAL A 558      34.306  31.733  16.663  1.00  0.330          C  
ATOM   8673  H   VAL A 558      35.279  34.120  15.095  1.00  0.280          H  
ATOM   8674  HA  VAL A 558      32.744  32.667  14.894  1.00  0.290          H  
ATOM   8675  HB  VAL A 558      34.101  33.748  17.337  1.00  0.400          H  
ATOM   8676 1HG1 VAL A 558      32.470  32.363  18.577  1.00  0.400          H  
ATOM   8677 2HG1 VAL A 558      31.651  33.648  17.681  1.00  0.400          H  
ATOM   8678 3HG1 VAL A 558      31.636  31.984  17.065  1.00  0.400          H  
ATOM   8679 1HG2 VAL A 558      34.538  31.336  17.632  1.00  0.400          H  
ATOM   8680 2HG2 VAL A 558      33.712  31.014  16.123  1.00  0.400          H  
ATOM   8681 3HG2 VAL A 558      35.224  31.923  16.116  1.00  0.400          H  
ATOM   8682  N   ARG A 559      31.024  34.308  14.997  1.00  0.260          N  
ATOM   8683  CA  ARG A 559      29.917  35.229  14.832  1.00  0.280          C  
ATOM   8684  C   ARG A 559      29.190  35.574  16.123  1.00  0.290          C  
ATOM   8685  O   ARG A 559      29.095  34.750  17.050  1.00  0.300          O  
ATOM   8686  CB  ARG A 559      28.932  34.625  13.834  1.00  0.380          C  
ATOM   8687  CG  ARG A 559      29.542  34.443  12.461  1.00  0.380          C  
ATOM   8688  CD  ARG A 559      28.642  33.801  11.428  1.00  0.380          C  
ATOM   8689  NE  ARG A 559      27.527  34.658  11.021  1.00  0.380          N  
ATOM   8690  CZ  ARG A 559      27.641  35.689  10.164  1.00  0.380          C  
ATOM   8691  NH1 ARG A 559      28.794  36.017   9.693  1.00  0.380          N  
ATOM   8692  NH2 ARG A 559      26.591  36.377   9.806  1.00  0.380          N  
ATOM   8693  H   ARG A 559      30.862  33.328  14.768  1.00  0.310          H  
ATOM   8694  HA  ARG A 559      30.306  36.156  14.407  1.00  0.340          H  
ATOM   8695 1HB  ARG A 559      28.597  33.648  14.187  1.00  0.460          H  
ATOM   8696 2HB  ARG A 559      28.056  35.266  13.738  1.00  0.460          H  
ATOM   8697 1HG  ARG A 559      29.822  35.430  12.116  1.00  0.460          H  
ATOM   8698 2HG  ARG A 559      30.440  33.828  12.546  1.00  0.460          H  
ATOM   8699 1HD  ARG A 559      29.223  33.539  10.545  1.00  0.460          H  
ATOM   8700 2HD  ARG A 559      28.223  32.890  11.854  1.00  0.460          H  
ATOM   8701  HE  ARG A 559      26.592  34.467  11.371  1.00  0.460          H  
ATOM   8702 1HH1 ARG A 559      29.614  35.502   9.949  1.00  0.460          H  
ATOM   8703 2HH1 ARG A 559      28.873  36.841   9.086  1.00  0.460          H  
ATOM   8704 1HH2 ARG A 559      25.674  36.116  10.166  1.00  0.460          H  
ATOM   8705 2HH2 ARG A 559      26.692  37.158   9.168  1.00  0.460          H  
ATOM   8706  N   THR A 560      28.568  36.760  16.110  1.00  0.320          N  
ATOM   8707  CA  THR A 560      27.745  37.271  17.201  1.00  0.340          C  
ATOM   8708  C   THR A 560      26.665  36.258  17.513  1.00  0.360          C  
ATOM   8709  O   THR A 560      26.353  35.999  18.675  1.00  0.410          O  
ATOM   8710  CB  THR A 560      27.082  38.617  16.829  1.00  0.470          C  
ATOM   8711  OG1 THR A 560      28.086  39.603  16.540  1.00  0.470          O  
ATOM   8712  CG2 THR A 560      26.220  39.119  17.999  1.00  0.470          C  
ATOM   8713  H   THR A 560      28.679  37.369  15.284  1.00  0.380          H  
ATOM   8714  HA  THR A 560      28.368  37.408  18.082  1.00  0.410          H  
ATOM   8715  HB  THR A 560      26.459  38.481  15.942  1.00  0.560          H  
ATOM   8716  HG1 THR A 560      27.686  40.293  15.992  1.00  0.560          H  
ATOM   8717 1HG2 THR A 560      25.760  40.069  17.727  1.00  0.560          H  
ATOM   8718 2HG2 THR A 560      25.435  38.404  18.228  1.00  0.560          H  
ATOM   8719 3HG2 THR A 560      26.837  39.259  18.880  1.00  0.560          H  
ATOM   8720  N   HIS A 561      26.105  35.666  16.457  1.00  0.350          N  
ATOM   8721  CA  HIS A 561      25.055  34.668  16.529  1.00  0.380          C  
ATOM   8722  C   HIS A 561      25.351  33.583  17.554  1.00  0.380          C  
ATOM   8723  O   HIS A 561      24.438  33.132  18.234  1.00  0.440          O  
ATOM   8724  CB  HIS A 561      24.880  33.961  15.182  1.00  0.520          C  
ATOM   8725  CG  HIS A 561      23.754  32.962  15.169  1.00  0.520          C  
ATOM   8726  ND1 HIS A 561      22.447  33.323  14.918  1.00  0.520          N  
ATOM   8727  CD2 HIS A 561      23.736  31.629  15.420  1.00  0.520          C  
ATOM   8728  CE1 HIS A 561      21.675  32.258  14.984  1.00  0.520          C  
ATOM   8729  NE2 HIS A 561      22.424  31.212  15.298  1.00  0.520          N  
ATOM   8730  H   HIS A 561      26.408  35.947  15.535  1.00  0.420          H  
ATOM   8731  HA  HIS A 561      24.115  35.144  16.801  1.00  0.460          H  
ATOM   8732 1HB  HIS A 561      24.688  34.699  14.399  1.00  0.620          H  
ATOM   8733 2HB  HIS A 561      25.801  33.438  14.919  1.00  0.620          H  
ATOM   8734  HD1 HIS A 561      22.088  34.257  14.906  1.00  0.620          H  
ATOM   8735  HD2 HIS A 561      24.522  30.914  15.683  1.00  0.620          H  
ATOM   8736  HE1 HIS A 561      20.607  32.345  14.799  1.00  0.620          H  
ATOM   8737  N   ASP A 562      26.592  33.079  17.612  1.00  0.350          N  
ATOM   8738  CA  ASP A 562      26.870  32.004  18.550  1.00  0.360          C  
ATOM   8739  C   ASP A 562      27.225  32.566  19.912  1.00  0.370          C  
ATOM   8740  O   ASP A 562      26.838  32.006  20.936  1.00  0.480          O  
ATOM   8741  CB  ASP A 562      28.023  31.117  18.058  1.00  0.500          C  
ATOM   8742  CG  ASP A 562      27.691  30.308  16.810  1.00  0.500          C  
ATOM   8743  OD1 ASP A 562      26.864  29.436  16.873  1.00  0.500          O  
ATOM   8744  OD2 ASP A 562      28.269  30.577  15.780  1.00  0.500          O  
ATOM   8745  H   ASP A 562      27.355  33.479  17.063  1.00  0.420          H  
ATOM   8746  HA  ASP A 562      25.975  31.390  18.653  1.00  0.430          H  
ATOM   8747 1HB  ASP A 562      28.887  31.751  17.844  1.00  0.600          H  
ATOM   8748 2HB  ASP A 562      28.313  30.429  18.853  1.00  0.600          H  
ATOM   8749  N   LEU A 563      27.897  33.710  19.947  1.00  0.340          N  
ATOM   8750  CA  LEU A 563      28.327  34.253  21.227  1.00  0.340          C  
ATOM   8751  C   LEU A 563      27.109  34.640  22.089  1.00  0.380          C  
ATOM   8752  O   LEU A 563      27.027  34.307  23.281  1.00  0.400          O  
ATOM   8753  CB  LEU A 563      29.163  35.517  20.969  1.00  0.480          C  
ATOM   8754  CG  LEU A 563      30.496  35.343  20.153  1.00  0.480          C  
ATOM   8755  CD1 LEU A 563      31.089  36.709  19.920  1.00  0.480          C  
ATOM   8756  CD2 LEU A 563      31.469  34.409  20.814  1.00  0.480          C  
ATOM   8757  H   LEU A 563      28.185  34.154  19.068  1.00  0.410          H  
ATOM   8758  HA  LEU A 563      28.903  33.500  21.760  1.00  0.410          H  
ATOM   8759 1HB  LEU A 563      28.540  36.224  20.421  1.00  0.570          H  
ATOM   8760 2HB  LEU A 563      29.413  35.963  21.919  1.00  0.570          H  
ATOM   8761  HG  LEU A 563      30.253  34.938  19.184  1.00  0.570          H  
ATOM   8762 1HD1 LEU A 563      31.987  36.613  19.304  1.00  0.570          H  
ATOM   8763 2HD1 LEU A 563      30.363  37.325  19.401  1.00  0.570          H  
ATOM   8764 3HD1 LEU A 563      31.349  37.175  20.868  1.00  0.570          H  
ATOM   8765 1HD2 LEU A 563      32.355  34.329  20.190  1.00  0.570          H  
ATOM   8766 2HD2 LEU A 563      31.754  34.764  21.770  1.00  0.570          H  
ATOM   8767 3HD2 LEU A 563      31.011  33.443  20.905  1.00  0.570          H  
ATOM   8768  N   LYS A 564      26.101  35.238  21.455  1.00  0.400          N  
ATOM   8769  CA  LYS A 564      24.895  35.689  22.147  1.00  0.450          C  
ATOM   8770  C   LYS A 564      24.023  34.552  22.679  1.00  0.460          C  
ATOM   8771  O   LYS A 564      23.110  34.791  23.468  1.00  0.520          O  
ATOM   8772  CB  LYS A 564      24.035  36.609  21.267  1.00  0.610          C  
ATOM   8773  CG  LYS A 564      23.346  35.951  20.079  1.00  0.610          C  
ATOM   8774  CD  LYS A 564      22.581  36.984  19.204  1.00  0.610          C  
ATOM   8775  CE  LYS A 564      21.222  37.365  19.831  1.00  0.610          C  
ATOM   8776  NZ  LYS A 564      20.400  38.250  18.941  1.00  0.610          N  
ATOM   8777  H   LYS A 564      26.210  35.454  20.457  1.00  0.480          H  
ATOM   8778  HA  LYS A 564      25.215  36.279  23.004  1.00  0.540          H  
ATOM   8779 1HB  LYS A 564      23.272  37.058  21.870  1.00  0.730          H  
ATOM   8780 2HB  LYS A 564      24.660  37.414  20.875  1.00  0.730          H  
ATOM   8781 1HG  LYS A 564      24.077  35.441  19.474  1.00  0.730          H  
ATOM   8782 2HG  LYS A 564      22.636  35.207  20.437  1.00  0.730          H  
ATOM   8783 1HD  LYS A 564      23.181  37.893  19.099  1.00  0.730          H  
ATOM   8784 2HD  LYS A 564      22.416  36.567  18.212  1.00  0.730          H  
ATOM   8785 1HE  LYS A 564      20.667  36.448  20.020  1.00  0.730          H  
ATOM   8786 2HE  LYS A 564      21.382  37.884  20.775  1.00  0.730          H  
ATOM   8787 1HZ  LYS A 564      19.525  38.451  19.394  1.00  0.730          H  
ATOM   8788 2HZ  LYS A 564      20.891  39.147  18.774  1.00  0.730          H  
ATOM   8789 3HZ  LYS A 564      20.222  37.797  18.063  1.00  0.730          H  
ATOM   8790  N   LYS A 565      24.244  33.314  22.231  1.00  0.440          N  
ATOM   8791  CA  LYS A 565      23.396  32.223  22.685  1.00  0.470          C  
ATOM   8792  C   LYS A 565      23.910  31.664  23.988  1.00  0.480          C  
ATOM   8793  O   LYS A 565      23.225  30.877  24.639  1.00  0.540          O  
ATOM   8794  CB  LYS A 565      23.317  31.104  21.647  1.00  0.650          C  
ATOM   8795  CG  LYS A 565      22.689  31.478  20.305  1.00  0.650          C  
ATOM   8796  CD  LYS A 565      21.170  31.731  20.347  1.00  0.650          C  
ATOM   8797  CE  LYS A 565      20.643  31.926  18.908  1.00  0.650          C  
ATOM   8798  NZ  LYS A 565      19.154  32.186  18.829  1.00  0.650          N  
ATOM   8799  H   LYS A 565      25.034  33.106  21.614  1.00  0.530          H  
ATOM   8800  HA  LYS A 565      22.395  32.609  22.863  1.00  0.560          H  
ATOM   8801 1HB  LYS A 565      24.322  30.761  21.436  1.00  0.780          H  
ATOM   8802 2HB  LYS A 565      22.767  30.260  22.061  1.00  0.780          H  
ATOM   8803 1HG  LYS A 565      23.135  32.410  20.017  1.00  0.780          H  
ATOM   8804 2HG  LYS A 565      22.933  30.731  19.547  1.00  0.780          H  
ATOM   8805 1HD  LYS A 565      20.662  30.889  20.817  1.00  0.780          H  
ATOM   8806 2HD  LYS A 565      20.964  32.635  20.921  1.00  0.780          H  
ATOM   8807 1HE  LYS A 565      21.173  32.766  18.454  1.00  0.780          H  
ATOM   8808 2HE  LYS A 565      20.867  31.024  18.338  1.00  0.780          H  
ATOM   8809 1HZ  LYS A 565      18.927  32.283  17.846  1.00  0.780          H  
ATOM   8810 2HZ  LYS A 565      18.629  31.415  19.217  1.00  0.780          H  
ATOM   8811 3HZ  LYS A 565      18.901  33.034  19.323  1.00  0.780          H  
ATOM   8812  N   ILE A 566      25.131  32.042  24.364  1.00  0.450          N  
ATOM   8813  CA  ILE A 566      25.683  31.538  25.595  1.00  0.510          C  
ATOM   8814  C   ILE A 566      26.011  32.697  26.532  1.00  0.510          C  
ATOM   8815  O   ILE A 566      26.114  32.522  27.743  1.00  0.540          O  
ATOM   8816  CB  ILE A 566      26.901  30.649  25.301  1.00  0.690          C  
ATOM   8817  CG1 ILE A 566      27.242  29.742  26.477  1.00  0.690          C  
ATOM   8818  CG2 ILE A 566      28.129  31.478  24.914  1.00  0.690          C  
ATOM   8819  CD1 ILE A 566      26.209  28.655  26.803  1.00  0.690          C  
ATOM   8820  H   ILE A 566      25.659  32.713  23.806  1.00  0.540          H  
ATOM   8821  HA  ILE A 566      24.929  30.935  26.073  1.00  0.610          H  
ATOM   8822  HB  ILE A 566      26.637  30.011  24.484  1.00  0.830          H  
ATOM   8823 1HG1 ILE A 566      28.185  29.248  26.247  1.00  0.830          H  
ATOM   8824 2HG1 ILE A 566      27.374  30.342  27.353  1.00  0.830          H  
ATOM   8825 1HG2 ILE A 566      28.937  30.799  24.680  1.00  0.830          H  
ATOM   8826 2HG2 ILE A 566      27.903  32.079  24.041  1.00  0.830          H  
ATOM   8827 3HG2 ILE A 566      28.432  32.126  25.733  1.00  0.830          H  
ATOM   8828 1HD1 ILE A 566      26.576  28.069  27.630  1.00  0.830          H  
ATOM   8829 2HD1 ILE A 566      25.254  29.074  27.071  1.00  0.830          H  
ATOM   8830 3HD1 ILE A 566      26.079  28.016  25.946  1.00  0.830          H  
ATOM   8831  N   ALA A 567      26.068  33.922  26.010  1.00  0.500          N  
ATOM   8832  CA  ALA A 567      26.430  35.047  26.845  1.00  0.500          C  
ATOM   8833  C   ALA A 567      25.559  35.226  28.115  1.00  0.530          C  
ATOM   8834  O   ALA A 567      26.141  35.540  29.151  1.00  0.530          O  
ATOM   8835  CB  ALA A 567      26.400  36.310  26.010  1.00  0.700          C  
ATOM   8836  H   ALA A 567      26.003  34.056  25.000  1.00  0.600          H  
ATOM   8837  HA  ALA A 567      27.457  34.888  27.169  1.00  0.600          H  
ATOM   8838 1HB  ALA A 567      26.736  37.154  26.593  1.00  0.840          H  
ATOM   8839 2HB  ALA A 567      27.061  36.174  25.158  1.00  0.840          H  
ATOM   8840 3HB  ALA A 567      25.411  36.496  25.658  1.00  0.840          H  
ATOM   8841  N   PRO A 568      24.206  35.043  28.130  1.00  0.560          N  
ATOM   8842  CA  PRO A 568      23.403  35.187  29.339  1.00  0.610          C  
ATOM   8843  C   PRO A 568      23.646  34.049  30.340  1.00  0.580          C  
ATOM   8844  O   PRO A 568      23.272  34.138  31.513  1.00  0.610          O  
ATOM   8845  CB  PRO A 568      21.969  35.234  28.800  1.00  0.920          C  
ATOM   8846  CG  PRO A 568      22.005  34.491  27.494  1.00  0.920          C  
ATOM   8847  CD  PRO A 568      23.378  34.761  26.904  1.00  0.920          C  
ATOM   8848  HA  PRO A 568      23.653  36.153  29.804  1.00  0.730          H  
ATOM   8849 1HB  PRO A 568      21.287  34.773  29.530  1.00  1.100          H  
ATOM   8850 2HB  PRO A 568      21.652  36.283  28.688  1.00  1.100          H  
ATOM   8851 1HG  PRO A 568      21.808  33.431  27.659  1.00  1.100          H  
ATOM   8852 2HG  PRO A 568      21.199  34.850  26.835  1.00  1.100          H  
ATOM   8853 1HD  PRO A 568      23.621  33.851  26.393  1.00  1.100          H  
ATOM   8854 2HD  PRO A 568      23.353  35.606  26.229  1.00  1.100          H  
ATOM   8855  N   TYR A 569      24.269  32.971  29.874  1.00  0.560          N  
ATOM   8856  CA  TYR A 569      24.558  31.830  30.709  1.00  0.570          C  
ATOM   8857  C   TYR A 569      25.886  32.176  31.376  1.00  0.520          C  
ATOM   8858  O   TYR A 569      26.064  32.033  32.594  1.00  0.520          O  
ATOM   8859  CB  TYR A 569      24.646  30.567  29.831  1.00  0.790          C  
ATOM   8860  CG  TYR A 569      23.369  30.118  29.163  1.00  0.790          C  
ATOM   8861  CD1 TYR A 569      22.879  30.799  28.066  1.00  0.790          C  
ATOM   8862  CD2 TYR A 569      22.729  28.983  29.596  1.00  0.790          C  
ATOM   8863  CE1 TYR A 569      21.736  30.377  27.442  1.00  0.790          C  
ATOM   8864  CE2 TYR A 569      21.581  28.547  28.969  1.00  0.790          C  
ATOM   8865  CZ  TYR A 569      21.078  29.253  27.899  1.00  0.790          C  
ATOM   8866  OH  TYR A 569      19.931  28.836  27.265  1.00  0.790          O  
ATOM   8867  H   TYR A 569      24.599  32.927  28.914  1.00  0.670          H  
ATOM   8868  HA  TYR A 569      23.788  31.718  31.471  1.00  0.680          H  
ATOM   8869 1HB  TYR A 569      25.367  30.717  29.061  1.00  0.950          H  
ATOM   8870 2HB  TYR A 569      24.979  29.739  30.435  1.00  0.950          H  
ATOM   8871  HD1 TYR A 569      23.389  31.676  27.695  1.00  0.950          H  
ATOM   8872  HD2 TYR A 569      23.131  28.427  30.430  1.00  0.950          H  
ATOM   8873  HE1 TYR A 569      21.354  30.929  26.582  1.00  0.950          H  
ATOM   8874  HE2 TYR A 569      21.077  27.645  29.320  1.00  0.950          H  
ATOM   8875  HH  TYR A 569      19.711  27.947  27.561  1.00  0.950          H  
ATOM   8876  N   VAL A 570      26.784  32.732  30.570  1.00  0.500          N  
ATOM   8877  CA  VAL A 570      28.103  33.151  30.995  1.00  0.480          C  
ATOM   8878  C   VAL A 570      27.968  34.207  32.099  1.00  0.490          C  
ATOM   8879  O   VAL A 570      28.653  34.170  33.119  1.00  0.490          O  
ATOM   8880  CB  VAL A 570      28.912  33.651  29.786  1.00  0.680          C  
ATOM   8881  CG1 VAL A 570      30.162  34.304  30.198  1.00  0.680          C  
ATOM   8882  CG2 VAL A 570      29.259  32.445  28.882  1.00  0.680          C  
ATOM   8883  H   VAL A 570      26.533  32.821  29.582  1.00  0.600          H  
ATOM   8884  HA  VAL A 570      28.593  32.270  31.384  1.00  0.580          H  
ATOM   8885  HB  VAL A 570      28.327  34.373  29.250  1.00  0.820          H  
ATOM   8886 1HG1 VAL A 570      30.669  34.634  29.305  1.00  0.820          H  
ATOM   8887 2HG1 VAL A 570      29.947  35.158  30.834  1.00  0.820          H  
ATOM   8888 3HG1 VAL A 570      30.792  33.632  30.721  1.00  0.820          H  
ATOM   8889 1HG2 VAL A 570      29.817  32.769  28.017  1.00  0.820          H  
ATOM   8890 2HG2 VAL A 570      29.854  31.732  29.440  1.00  0.820          H  
ATOM   8891 3HG2 VAL A 570      28.353  31.972  28.564  1.00  0.820          H  
ATOM   8892  N   ALA A 571      27.014  35.117  31.934  1.00  0.500          N  
ATOM   8893  CA  ALA A 571      26.755  36.169  32.912  1.00  0.510          C  
ATOM   8894  C   ALA A 571      26.522  35.629  34.332  1.00  0.540          C  
ATOM   8895  O   ALA A 571      26.822  36.305  35.325  1.00  0.450          O  
ATOM   8896  CB  ALA A 571      25.505  36.934  32.521  1.00  0.710          C  
ATOM   8897  H   ALA A 571      26.495  35.111  31.050  1.00  0.600          H  
ATOM   8898  HA  ALA A 571      27.606  36.838  32.918  1.00  0.610          H  
ATOM   8899 1HB  ALA A 571      25.332  37.743  33.232  1.00  0.850          H  
ATOM   8900 2HB  ALA A 571      25.608  37.332  31.539  1.00  0.850          H  
ATOM   8901 3HB  ALA A 571      24.654  36.255  32.530  1.00  0.850          H  
ATOM   8902  N   HIS A 572      25.916  34.444  34.452  1.00  0.660          N  
ATOM   8903  CA  HIS A 572      25.614  33.911  35.763  1.00  0.690          C  
ATOM   8904  C   HIS A 572      26.697  32.983  36.284  1.00  0.710          C  
ATOM   8905  O   HIS A 572      26.996  32.976  37.481  1.00  0.860          O  
ATOM   8906  CB  HIS A 572      24.275  33.183  35.732  1.00  0.950          C  
ATOM   8907  CG  HIS A 572      23.104  34.095  35.547  1.00  0.950          C  
ATOM   8908  ND1 HIS A 572      22.542  34.378  34.310  1.00  0.950          N  
ATOM   8909  CD2 HIS A 572      22.398  34.807  36.453  1.00  0.950          C  
ATOM   8910  CE1 HIS A 572      21.536  35.214  34.477  1.00  0.950          C  
ATOM   8911  NE2 HIS A 572      21.429  35.491  35.768  1.00  0.950          N  
ATOM   8912  H   HIS A 572      25.700  33.864  33.641  1.00  0.790          H  
ATOM   8913  HA  HIS A 572      25.523  34.733  36.470  1.00  0.830          H  
ATOM   8914 1HB  HIS A 572      24.289  32.490  34.893  1.00  1.140          H  
ATOM   8915 2HB  HIS A 572      24.142  32.606  36.646  1.00  1.140          H  
ATOM   8916  HD1 HIS A 572      22.917  34.180  33.373  1.00  1.140          H  
ATOM   8917  HD2 HIS A 572      22.475  34.910  37.534  1.00  1.140          H  
ATOM   8918  HE1 HIS A 572      20.962  35.558  33.619  1.00  1.140          H  
ATOM   8919  N   ASN A 573      27.289  32.193  35.397  1.00  0.640          N  
ATOM   8920  CA  ASN A 573      28.283  31.237  35.844  1.00  0.680          C  
ATOM   8921  C   ASN A 573      29.713  31.747  35.914  1.00  0.620          C  
ATOM   8922  O   ASN A 573      30.532  31.164  36.608  1.00  0.770          O  
ATOM   8923  CB  ASN A 573      28.202  30.011  35.025  1.00  0.940          C  
ATOM   8924  CG  ASN A 573      26.963  29.154  35.374  1.00  0.940          C  
ATOM   8925  OD1 ASN A 573      26.407  29.261  36.476  1.00  0.940          O  
ATOM   8926  ND2 ASN A 573      26.575  28.285  34.492  1.00  0.940          N  
ATOM   8927  H   ASN A 573      26.999  32.224  34.415  1.00  0.770          H  
ATOM   8928  HA  ASN A 573      28.021  30.956  36.862  1.00  0.820          H  
ATOM   8929 1HB  ASN A 573      28.161  30.332  34.006  1.00  1.120          H  
ATOM   8930 2HB  ASN A 573      29.112  29.446  35.146  1.00  1.120          H  
ATOM   8931 1HD2 ASN A 573      25.843  27.639  34.692  1.00  1.120          H  
ATOM   8932 2HD2 ASN A 573      27.041  28.227  33.611  1.00  1.120          H  
ATOM   8933  N   PHE A 574      30.024  32.834  35.235  1.00  0.530          N  
ATOM   8934  CA  PHE A 574      31.355  33.418  35.250  1.00  0.480          C  
ATOM   8935  C   PHE A 574      31.315  34.755  35.970  1.00  0.470          C  
ATOM   8936  O   PHE A 574      32.138  35.639  35.740  1.00  0.480          O  
ATOM   8937  CB  PHE A 574      31.872  33.588  33.841  1.00  0.690          C  
ATOM   8938  CG  PHE A 574      32.172  32.331  33.104  1.00  0.690          C  
ATOM   8939  CD1 PHE A 574      31.186  31.722  32.478  1.00  0.690          C  
ATOM   8940  CD2 PHE A 574      33.446  31.812  32.974  1.00  0.690          C  
ATOM   8941  CE1 PHE A 574      31.373  30.640  31.724  1.00  0.690          C  
ATOM   8942  CE2 PHE A 574      33.651  30.698  32.196  1.00  0.690          C  
ATOM   8943  CZ  PHE A 574      32.602  30.112  31.568  1.00  0.690          C  
ATOM   8944  H   PHE A 574      29.333  33.282  34.626  1.00  0.640          H  
ATOM   8945  HA  PHE A 574      32.030  32.752  35.788  1.00  0.580          H  
ATOM   8946 1HB  PHE A 574      31.137  34.144  33.265  1.00  0.830          H  
ATOM   8947 2HB  PHE A 574      32.721  34.167  33.860  1.00  0.830          H  
ATOM   8948  HD1 PHE A 574      30.222  32.138  32.595  1.00  0.830          H  
ATOM   8949  HD2 PHE A 574      34.281  32.288  33.471  1.00  0.830          H  
ATOM   8950  HE1 PHE A 574      30.536  30.219  31.235  1.00  0.830          H  
ATOM   8951  HE2 PHE A 574      34.639  30.287  32.070  1.00  0.830          H  
ATOM   8952  HZ  PHE A 574      32.752  29.235  30.945  1.00  0.830          H  
ATOM   8953  N   SER A 575      30.361  34.886  36.877  1.00  0.480          N  
ATOM   8954  CA  SER A 575      30.109  36.089  37.655  1.00  0.480          C  
ATOM   8955  C   SER A 575      31.280  36.508  38.546  1.00  0.500          C  
ATOM   8956  O   SER A 575      31.350  37.653  38.996  1.00  0.520          O  
ATOM   8957  CB  SER A 575      28.872  35.845  38.477  1.00  0.670          C  
ATOM   8958  OG  SER A 575      29.098  34.832  39.428  1.00  0.670          O  
ATOM   8959  H   SER A 575      29.727  34.108  37.026  1.00  0.580          H  
ATOM   8960  HA  SER A 575      29.902  36.902  36.957  1.00  0.580          H  
ATOM   8961 1HB  SER A 575      28.577  36.765  38.967  1.00  0.810          H  
ATOM   8962 2HB  SER A 575      28.057  35.549  37.813  1.00  0.810          H  
ATOM   8963  HG  SER A 575      28.230  34.593  39.773  1.00  0.810          H  
ATOM   8964  N   LYS A 576      32.200  35.587  38.807  1.00  0.500          N  
ATOM   8965  CA  LYS A 576      33.375  35.875  39.611  1.00  0.500          C  
ATOM   8966  C   LYS A 576      34.563  36.341  38.766  1.00  0.480          C  
ATOM   8967  O   LYS A 576      35.619  36.653  39.321  1.00  0.490          O  
ATOM   8968  CB  LYS A 576      33.789  34.657  40.442  1.00  0.700          C  
ATOM   8969  CG  LYS A 576      32.787  34.246  41.510  1.00  0.700          C  
ATOM   8970  CD  LYS A 576      33.309  33.074  42.359  1.00  0.700          C  
ATOM   8971  CE  LYS A 576      32.294  32.683  43.441  1.00  0.700          C  
ATOM   8972  NZ  LYS A 576      32.770  31.546  44.292  1.00  0.700          N  
ATOM   8973  H   LYS A 576      32.072  34.665  38.423  1.00  0.600          H  
ATOM   8974  HA  LYS A 576      33.126  36.684  40.297  1.00  0.600          H  
ATOM   8975 1HB  LYS A 576      33.950  33.806  39.780  1.00  0.840          H  
ATOM   8976 2HB  LYS A 576      34.740  34.864  40.938  1.00  0.840          H  
ATOM   8977 1HG  LYS A 576      32.591  35.100  42.159  1.00  0.840          H  
ATOM   8978 2HG  LYS A 576      31.850  33.958  41.032  1.00  0.840          H  
ATOM   8979 1HD  LYS A 576      33.505  32.215  41.720  1.00  0.840          H  
ATOM   8980 2HD  LYS A 576      34.248  33.367  42.834  1.00  0.840          H  
ATOM   8981 1HE  LYS A 576      32.106  33.546  44.078  1.00  0.840          H  
ATOM   8982 2HE  LYS A 576      31.361  32.392  42.957  1.00  0.840          H  
ATOM   8983 1HZ  LYS A 576      32.066  31.328  44.984  1.00  0.840          H  
ATOM   8984 2HZ  LYS A 576      32.936  30.731  43.717  1.00  0.840          H  
ATOM   8985 3HZ  LYS A 576      33.626  31.806  44.759  1.00  0.840          H  
ATOM   8986  N   LEU A 577      34.422  36.388  37.439  1.00  0.460          N  
ATOM   8987  CA  LEU A 577      35.561  36.789  36.634  1.00  0.440          C  
ATOM   8988  C   LEU A 577      35.838  38.250  36.747  1.00  0.440          C  
ATOM   8989  O   LEU A 577      34.937  39.077  36.883  1.00  0.440          O  
ATOM   8990  CB  LEU A 577      35.379  36.521  35.150  1.00  0.620          C  
ATOM   8991  CG  LEU A 577      35.282  35.118  34.667  1.00  0.620          C  
ATOM   8992  CD1 LEU A 577      35.030  35.230  33.190  1.00  0.620          C  
ATOM   8993  CD2 LEU A 577      36.561  34.309  34.943  1.00  0.620          C  
ATOM   8994  H   LEU A 577      33.532  36.156  36.990  1.00  0.550          H  
ATOM   8995  HA  LEU A 577      36.441  36.262  36.992  1.00  0.530          H  
ATOM   8996 1HB  LEU A 577      34.462  37.025  34.841  1.00  0.750          H  
ATOM   8997 2HB  LEU A 577      36.209  36.991  34.618  1.00  0.750          H  
ATOM   8998  HG  LEU A 577      34.455  34.627  35.152  1.00  0.750          H  
ATOM   8999 1HD1 LEU A 577      34.924  34.259  32.763  1.00  0.750          H  
ATOM   9000 2HD1 LEU A 577      34.119  35.805  33.013  1.00  0.750          H  
ATOM   9001 3HD1 LEU A 577      35.871  35.744  32.731  1.00  0.750          H  
ATOM   9002 1HD2 LEU A 577      36.436  33.308  34.557  1.00  0.750          H  
ATOM   9003 2HD2 LEU A 577      37.399  34.784  34.449  1.00  0.750          H  
ATOM   9004 3HD2 LEU A 577      36.750  34.250  36.009  1.00  0.750          H  
ATOM   9005  N   PHE A 578      37.110  38.574  36.652  1.00  0.440          N  
ATOM   9006  CA  PHE A 578      37.528  39.950  36.637  1.00  0.440          C  
ATOM   9007  C   PHE A 578      36.885  40.634  35.446  1.00  0.410          C  
ATOM   9008  O   PHE A 578      36.333  41.727  35.559  1.00  0.440          O  
ATOM   9009  CB  PHE A 578      39.036  40.053  36.579  1.00  0.620          C  
ATOM   9010  CG  PHE A 578      39.463  41.410  36.408  1.00  0.620          C  
ATOM   9011  CD1 PHE A 578      39.525  42.282  37.457  1.00  0.620          C  
ATOM   9012  CD2 PHE A 578      39.777  41.848  35.158  1.00  0.620          C  
ATOM   9013  CE1 PHE A 578      39.915  43.557  37.228  1.00  0.620          C  
ATOM   9014  CE2 PHE A 578      40.148  43.096  34.929  1.00  0.620          C  
ATOM   9015  CZ  PHE A 578      40.230  43.953  35.961  1.00  0.620          C  
ATOM   9016  H   PHE A 578      37.799  37.833  36.506  1.00  0.530          H  
ATOM   9017  HA  PHE A 578      37.183  40.435  37.546  1.00  0.530          H  
ATOM   9018 1HB  PHE A 578      39.463  39.679  37.492  1.00  0.740          H  
ATOM   9019 2HB  PHE A 578      39.426  39.453  35.760  1.00  0.740          H  
ATOM   9020  HD1 PHE A 578      39.260  41.953  38.462  1.00  0.740          H  
ATOM   9021  HD2 PHE A 578      39.713  41.174  34.336  1.00  0.740          H  
ATOM   9022  HE1 PHE A 578      39.966  44.273  38.034  1.00  0.740          H  
ATOM   9023  HE2 PHE A 578      40.398  43.422  33.908  1.00  0.740          H  
ATOM   9024  HZ  PHE A 578      40.550  44.960  35.768  1.00  0.740          H  
ATOM   9025  N   SER A 579      37.019  40.000  34.285  1.00  0.380          N  
ATOM   9026  CA  SER A 579      36.467  40.574  33.055  1.00  0.370          C  
ATOM   9027  C   SER A 579      36.375  39.554  31.943  1.00  0.340          C  
ATOM   9028  O   SER A 579      36.900  38.438  32.057  1.00  0.340          O  
ATOM   9029  CB  SER A 579      37.309  41.728  32.548  1.00  0.520          C  
ATOM   9030  OG  SER A 579      38.528  41.269  32.063  1.00  0.520          O  
ATOM   9031  H   SER A 579      37.510  39.096  34.295  1.00  0.460          H  
ATOM   9032  HA  SER A 579      35.462  40.944  33.259  1.00  0.440          H  
ATOM   9033 1HB  SER A 579      36.777  42.247  31.752  1.00  0.630          H  
ATOM   9034 2HB  SER A 579      37.477  42.448  33.344  1.00  0.630          H  
ATOM   9035  HG  SER A 579      39.013  42.058  31.756  1.00  0.630          H  
ATOM   9036  N   MET A 580      35.702  39.936  30.861  1.00  0.340          N  
ATOM   9037  CA  MET A 580      35.746  39.109  29.665  1.00  0.320          C  
ATOM   9038  C   MET A 580      36.175  39.949  28.488  1.00  0.310          C  
ATOM   9039  O   MET A 580      35.694  41.078  28.305  1.00  0.340          O  
ATOM   9040  CB  MET A 580      34.423  38.455  29.375  1.00  0.460          C  
ATOM   9041  CG  MET A 580      33.983  37.615  30.465  1.00  0.460          C  
ATOM   9042  SD  MET A 580      32.634  36.594  30.067  1.00  0.460          S  
ATOM   9043  CE  MET A 580      31.303  37.749  30.000  1.00  0.460          C  
ATOM   9044  H   MET A 580      35.217  40.843  30.870  1.00  0.410          H  
ATOM   9045  HA  MET A 580      36.499  38.333  29.790  1.00  0.380          H  
ATOM   9046 1HB  MET A 580      33.684  39.223  29.211  1.00  0.550          H  
ATOM   9047 2HB  MET A 580      34.504  37.847  28.465  1.00  0.550          H  
ATOM   9048 1HG  MET A 580      34.789  37.034  30.858  1.00  0.550          H  
ATOM   9049 2HG  MET A 580      33.683  38.273  31.213  1.00  0.550          H  
ATOM   9050 1HE  MET A 580      30.388  37.230  29.763  1.00  0.550          H  
ATOM   9051 2HE  MET A 580      31.202  38.237  30.949  1.00  0.550          H  
ATOM   9052 3HE  MET A 580      31.502  38.485  29.239  1.00  0.550          H  
ATOM   9053  N   GLU A 581      37.061  39.386  27.687  1.00  0.260          N  
ATOM   9054  CA  GLU A 581      37.568  40.053  26.515  1.00  0.240          C  
ATOM   9055  C   GLU A 581      36.717  39.716  25.329  1.00  0.270          C  
ATOM   9056  O   GLU A 581      36.680  38.582  24.859  1.00  0.300          O  
ATOM   9057  CB  GLU A 581      39.023  39.725  26.274  1.00  0.340          C  
ATOM   9058  CG  GLU A 581      39.930  40.269  27.343  1.00  0.340          C  
ATOM   9059  CD  GLU A 581      41.345  40.182  26.975  1.00  0.340          C  
ATOM   9060  OE1 GLU A 581      41.747  39.163  26.525  1.00  0.340          O  
ATOM   9061  OE2 GLU A 581      42.044  41.184  27.051  1.00  0.340          O  
ATOM   9062  H   GLU A 581      37.367  38.434  27.891  1.00  0.310          H  
ATOM   9063  HA  GLU A 581      37.502  41.124  26.672  1.00  0.290          H  
ATOM   9064 1HB  GLU A 581      39.152  38.670  26.240  1.00  0.410          H  
ATOM   9065 2HB  GLU A 581      39.314  40.108  25.320  1.00  0.410          H  
ATOM   9066 1HG  GLU A 581      39.676  41.287  27.477  1.00  0.410          H  
ATOM   9067 2HG  GLU A 581      39.753  39.743  28.283  1.00  0.410          H  
ATOM   9068  N   ASN A 582      35.999  40.714  24.873  1.00  0.280          N  
ATOM   9069  CA  ASN A 582      35.038  40.537  23.808  1.00  0.340          C  
ATOM   9070  C   ASN A 582      35.337  41.326  22.547  1.00  0.330          C  
ATOM   9071  O   ASN A 582      34.716  41.081  21.513  1.00  0.480          O  
ATOM   9072  CB  ASN A 582      33.669  40.887  24.335  1.00  0.450          C  
ATOM   9073  CG  ASN A 582      33.092  39.924  25.322  1.00  0.450          C  
ATOM   9074  OD1 ASN A 582      32.565  38.898  24.930  1.00  0.450          O  
ATOM   9075  ND2 ASN A 582      33.186  40.205  26.581  1.00  0.450          N  
ATOM   9076  H   ASN A 582      36.142  41.633  25.303  1.00  0.340          H  
ATOM   9077  HA  ASN A 582      35.039  39.487  23.521  1.00  0.410          H  
ATOM   9078 1HB  ASN A 582      33.788  41.811  24.861  1.00  0.540          H  
ATOM   9079 2HB  ASN A 582      32.975  41.039  23.513  1.00  0.540          H  
ATOM   9080 1HD2 ASN A 582      32.829  39.560  27.256  1.00  0.540          H  
ATOM   9081 2HD2 ASN A 582      33.658  41.032  26.891  1.00  0.540          H  
ATOM   9082  N   TRP A 583      36.279  42.266  22.592  1.00  0.280          N  
ATOM   9083  CA  TRP A 583      36.458  43.057  21.384  1.00  0.310          C  
ATOM   9084  C   TRP A 583      37.889  43.566  21.202  1.00  0.270          C  
ATOM   9085  O   TRP A 583      38.754  43.373  22.064  1.00  0.280          O  
ATOM   9086  CB  TRP A 583      35.465  44.206  21.529  1.00  0.420          C  
ATOM   9087  CG  TRP A 583      35.122  45.001  20.377  1.00  0.420          C  
ATOM   9088  CD1 TRP A 583      35.065  44.641  19.072  1.00  0.420          C  
ATOM   9089  CD2 TRP A 583      34.737  46.374  20.434  1.00  0.420          C  
ATOM   9090  NE1 TRP A 583      34.699  45.692  18.323  1.00  0.420          N  
ATOM   9091  CE2 TRP A 583      34.494  46.774  19.143  1.00  0.420          C  
ATOM   9092  CE3 TRP A 583      34.590  47.285  21.476  1.00  0.420          C  
ATOM   9093  CZ2 TRP A 583      34.116  48.059  18.849  1.00  0.420          C  
ATOM   9094  CZ3 TRP A 583      34.236  48.559  21.180  1.00  0.420          C  
ATOM   9095  CH2 TRP A 583      34.009  48.933  19.906  1.00  0.420          C  
ATOM   9096  H   TRP A 583      36.780  42.481  23.457  1.00  0.340          H  
ATOM   9097  HA  TRP A 583      36.204  42.440  20.523  1.00  0.370          H  
ATOM   9098 1HB  TRP A 583      34.545  43.805  21.904  1.00  0.510          H  
ATOM   9099 2HB  TRP A 583      35.852  44.881  22.281  1.00  0.510          H  
ATOM   9100  HD1 TRP A 583      35.278  43.656  18.686  1.00  0.510          H  
ATOM   9101  HE1 TRP A 583      34.578  45.677  17.327  1.00  0.510          H  
ATOM   9102  HE3 TRP A 583      34.773  46.998  22.505  1.00  0.510          H  
ATOM   9103  HZ2 TRP A 583      33.913  48.395  17.842  1.00  0.510          H  
ATOM   9104  HZ3 TRP A 583      34.137  49.259  21.996  1.00  0.510          H  
ATOM   9105  HH2 TRP A 583      33.743  49.930  19.722  1.00  0.510          H  
ATOM   9106  N   GLY A 584      38.129  44.265  20.107  1.00  0.300          N  
ATOM   9107  CA  GLY A 584      39.453  44.769  19.784  1.00  0.260          C  
ATOM   9108  C   GLY A 584      40.258  43.724  19.051  1.00  0.240          C  
ATOM   9109  O   GLY A 584      39.706  42.736  18.540  1.00  0.270          O  
ATOM   9110  H   GLY A 584      37.380  44.422  19.448  1.00  0.360          H  
ATOM   9111 1HA  GLY A 584      39.363  45.639  19.141  1.00  0.310          H  
ATOM   9112 2HA  GLY A 584      39.977  45.081  20.683  1.00  0.310          H  
ATOM   9113  N   GLY A 585      41.550  43.971  18.952  1.00  0.210          N  
ATOM   9114  CA  GLY A 585      42.425  43.108  18.170  1.00  0.200          C  
ATOM   9115  C   GLY A 585      41.936  43.101  16.723  1.00  0.190          C  
ATOM   9116  O   GLY A 585      41.627  44.158  16.169  1.00  0.250          O  
ATOM   9117  H   GLY A 585      41.920  44.798  19.438  1.00  0.250          H  
ATOM   9118 1HA  GLY A 585      43.451  43.470  18.222  1.00  0.240          H  
ATOM   9119 2HA  GLY A 585      42.408  42.096  18.577  1.00  0.240          H  
ATOM   9120  N   ALA A 586      41.822  41.913  16.127  1.00  0.170          N  
ATOM   9121  CA  ALA A 586      41.362  41.762  14.744  1.00  0.170          C  
ATOM   9122  C   ALA A 586      39.841  41.750  14.602  1.00  0.190          C  
ATOM   9123  O   ALA A 586      39.322  41.708  13.483  1.00  0.220          O  
ATOM   9124  CB  ALA A 586      41.905  40.468  14.157  1.00  0.240          C  
ATOM   9125  H   ALA A 586      42.093  41.068  16.641  1.00  0.200          H  
ATOM   9126  HA  ALA A 586      41.746  42.606  14.172  1.00  0.200          H  
ATOM   9127 1HB  ALA A 586      41.591  40.378  13.119  1.00  0.290          H  
ATOM   9128 2HB  ALA A 586      42.991  40.470  14.210  1.00  0.290          H  
ATOM   9129 3HB  ALA A 586      41.516  39.626  14.728  1.00  0.290          H  
ATOM   9130  N   THR A 587      39.117  41.759  15.717  1.00  0.200          N  
ATOM   9131  CA  THR A 587      37.668  41.594  15.689  1.00  0.220          C  
ATOM   9132  C   THR A 587      36.946  42.679  14.926  1.00  0.240          C  
ATOM   9133  O   THR A 587      36.014  42.409  14.174  1.00  0.290          O  
ATOM   9134  CB  THR A 587      37.090  41.549  17.117  1.00  0.300          C  
ATOM   9135  OG1 THR A 587      37.667  40.458  17.820  1.00  0.300          O  
ATOM   9136  CG2 THR A 587      35.574  41.343  17.060  1.00  0.300          C  
ATOM   9137  H   THR A 587      39.580  41.880  16.622  1.00  0.240          H  
ATOM   9138  HA  THR A 587      37.444  40.647  15.203  1.00  0.260          H  
ATOM   9139  HB  THR A 587      37.316  42.474  17.644  1.00  0.360          H  
ATOM   9140  HG1 THR A 587      38.574  40.700  18.054  1.00  0.360          H  
ATOM   9141 1HG2 THR A 587      35.182  41.286  18.077  1.00  0.360          H  
ATOM   9142 2HG2 THR A 587      35.086  42.164  16.538  1.00  0.360          H  
ATOM   9143 3HG2 THR A 587      35.370  40.414  16.537  1.00  0.360          H  
ATOM   9144  N   PHE A 588      37.339  43.926  15.138  1.00  0.240          N  
ATOM   9145  CA  PHE A 588      36.625  45.052  14.549  1.00  0.280          C  
ATOM   9146  C   PHE A 588      36.558  44.913  13.017  1.00  0.290          C  
ATOM   9147  O   PHE A 588      35.482  45.010  12.405  1.00  0.330          O  
ATOM   9148  CB  PHE A 588      37.337  46.346  14.938  1.00  0.380          C  
ATOM   9149  CG  PHE A 588      36.625  47.581  14.571  1.00  0.380          C  
ATOM   9150  CD1 PHE A 588      35.697  48.074  15.459  1.00  0.380          C  
ATOM   9151  CD2 PHE A 588      36.847  48.259  13.397  1.00  0.380          C  
ATOM   9152  CE1 PHE A 588      35.010  49.208  15.203  1.00  0.380          C  
ATOM   9153  CE2 PHE A 588      36.146  49.415  13.137  1.00  0.380          C  
ATOM   9154  CZ  PHE A 588      35.229  49.881  14.049  1.00  0.380          C  
ATOM   9155  H   PHE A 588      38.140  44.083  15.738  1.00  0.290          H  
ATOM   9156  HA  PHE A 588      35.610  45.066  14.941  1.00  0.340          H  
ATOM   9157 1HB  PHE A 588      37.504  46.356  16.013  1.00  0.450          H  
ATOM   9158 2HB  PHE A 588      38.315  46.373  14.462  1.00  0.450          H  
ATOM   9159  HD1 PHE A 588      35.527  47.540  16.381  1.00  0.450          H  
ATOM   9160  HD2 PHE A 588      37.572  47.877  12.684  1.00  0.450          H  
ATOM   9161  HE1 PHE A 588      34.287  49.578  15.920  1.00  0.450          H  
ATOM   9162  HE2 PHE A 588      36.308  49.964  12.213  1.00  0.450          H  
ATOM   9163  HZ  PHE A 588      34.678  50.786  13.852  1.00  0.450          H  
ATOM   9164  N   ASP A 589      37.732  44.677  12.412  1.00  0.280          N  
ATOM   9165  CA  ASP A 589      37.871  44.541  10.968  1.00  0.300          C  
ATOM   9166  C   ASP A 589      37.222  43.279  10.461  1.00  0.280          C  
ATOM   9167  O   ASP A 589      36.460  43.314   9.496  1.00  0.300          O  
ATOM   9168  CB  ASP A 589      39.348  44.511  10.567  1.00  0.410          C  
ATOM   9169  CG  ASP A 589      39.584  44.483   9.034  1.00  0.410          C  
ATOM   9170  OD1 ASP A 589      39.052  45.327   8.381  1.00  0.410          O  
ATOM   9171  OD2 ASP A 589      40.286  43.608   8.549  1.00  0.410          O  
ATOM   9172  H   ASP A 589      38.559  44.604  12.985  1.00  0.340          H  
ATOM   9173  HA  ASP A 589      37.388  45.395  10.492  1.00  0.360          H  
ATOM   9174 1HB  ASP A 589      39.848  45.372  10.988  1.00  0.490          H  
ATOM   9175 2HB  ASP A 589      39.817  43.626  11.003  1.00  0.490          H  
ATOM   9176  N   VAL A 590      37.502  42.148  11.101  1.00  0.260          N  
ATOM   9177  CA  VAL A 590      36.966  40.901  10.605  1.00  0.250          C  
ATOM   9178  C   VAL A 590      35.450  40.902  10.640  1.00  0.270          C  
ATOM   9179  O   VAL A 590      34.804  40.448   9.681  1.00  0.290          O  
ATOM   9180  CB  VAL A 590      37.565  39.702  11.363  1.00  0.350          C  
ATOM   9181  CG1 VAL A 590      36.845  38.383  10.987  1.00  0.350          C  
ATOM   9182  CG2 VAL A 590      39.059  39.613  11.003  1.00  0.350          C  
ATOM   9183  H   VAL A 590      38.111  42.142  11.924  1.00  0.310          H  
ATOM   9184  HA  VAL A 590      37.276  40.812   9.570  1.00  0.300          H  
ATOM   9185  HB  VAL A 590      37.454  39.860  12.440  1.00  0.420          H  
ATOM   9186 1HG1 VAL A 590      37.298  37.573  11.520  1.00  0.420          H  
ATOM   9187 2HG1 VAL A 590      35.796  38.438  11.255  1.00  0.420          H  
ATOM   9188 3HG1 VAL A 590      36.933  38.190   9.941  1.00  0.420          H  
ATOM   9189 1HG2 VAL A 590      39.524  38.796  11.529  1.00  0.420          H  
ATOM   9190 2HG2 VAL A 590      39.170  39.457   9.939  1.00  0.420          H  
ATOM   9191 3HG2 VAL A 590      39.556  40.539  11.279  1.00  0.420          H  
ATOM   9192  N   ALA A 591      34.859  41.422  11.722  1.00  0.280          N  
ATOM   9193  CA  ALA A 591      33.417  41.449  11.789  1.00  0.300          C  
ATOM   9194  C   ALA A 591      32.828  42.199  10.592  1.00  0.340          C  
ATOM   9195  O   ALA A 591      31.955  41.655   9.916  1.00  0.370          O  
ATOM   9196  CB  ALA A 591      32.962  42.108  13.087  1.00  0.410          C  
ATOM   9197  H   ALA A 591      35.414  41.780  12.503  1.00  0.340          H  
ATOM   9198  HA  ALA A 591      33.057  40.430  11.767  1.00  0.360          H  
ATOM   9199 1HB  ALA A 591      31.871  42.110  13.136  1.00  0.490          H  
ATOM   9200 2HB  ALA A 591      33.368  41.561  13.937  1.00  0.490          H  
ATOM   9201 3HB  ALA A 591      33.331  43.134  13.111  1.00  0.490          H  
ATOM   9202  N   MET A 592      33.352  43.384  10.234  1.00  0.350          N  
ATOM   9203  CA  MET A 592      32.758  44.074   9.078  1.00  0.390          C  
ATOM   9204  C   MET A 592      33.146  43.476   7.719  1.00  0.380          C  
ATOM   9205  O   MET A 592      32.342  43.455   6.783  1.00  0.400          O  
ATOM   9206  CB  MET A 592      33.159  45.544   9.020  1.00  0.530          C  
ATOM   9207  CG  MET A 592      32.594  46.440  10.065  1.00  0.530          C  
ATOM   9208  SD  MET A 592      32.915  48.211   9.711  1.00  0.530          S  
ATOM   9209  CE  MET A 592      34.688  48.375  10.007  1.00  0.530          C  
ATOM   9210  H   MET A 592      34.086  43.818  10.812  1.00  0.420          H  
ATOM   9211  HA  MET A 592      31.674  44.011   9.174  1.00  0.470          H  
ATOM   9212 1HB  MET A 592      34.241  45.600   9.086  1.00  0.640          H  
ATOM   9213 2HB  MET A 592      32.859  45.949   8.062  1.00  0.640          H  
ATOM   9214 1HG  MET A 592      31.513  46.276  10.148  1.00  0.640          H  
ATOM   9215 2HG  MET A 592      33.061  46.191  11.013  1.00  0.640          H  
ATOM   9216 1HE  MET A 592      34.985  49.413   9.858  1.00  0.640          H  
ATOM   9217 2HE  MET A 592      34.905  48.073  11.027  1.00  0.640          H  
ATOM   9218 3HE  MET A 592      35.247  47.740   9.320  1.00  0.640          H  
ATOM   9219  N   ARG A 593      34.392  43.016   7.620  1.00  0.350          N  
ATOM   9220  CA  ARG A 593      35.018  42.570   6.381  1.00  0.360          C  
ATOM   9221  C   ARG A 593      34.727  41.154   5.920  1.00  0.360          C  
ATOM   9222  O   ARG A 593      34.593  40.920   4.720  1.00  0.400          O  
ATOM   9223  CB  ARG A 593      36.518  42.696   6.550  1.00  0.500          C  
ATOM   9224  CG  ARG A 593      37.364  42.397   5.377  1.00  0.500          C  
ATOM   9225  CD  ARG A 593      38.743  42.732   5.713  1.00  0.500          C  
ATOM   9226  NE  ARG A 593      39.666  42.414   4.661  1.00  0.500          N  
ATOM   9227  CZ  ARG A 593      40.997  42.587   4.750  1.00  0.500          C  
ATOM   9228  NH1 ARG A 593      41.535  43.073   5.860  1.00  0.500          N  
ATOM   9229  NH2 ARG A 593      41.769  42.267   3.718  1.00  0.500          N  
ATOM   9230  H   ARG A 593      34.987  43.042   8.450  1.00  0.420          H  
ATOM   9231  HA  ARG A 593      34.695  43.247   5.594  1.00  0.430          H  
ATOM   9232 1HB  ARG A 593      36.778  43.685   6.901  1.00  0.600          H  
ATOM   9233 2HB  ARG A 593      36.832  42.000   7.326  1.00  0.600          H  
ATOM   9234 1HG  ARG A 593      37.310  41.340   5.128  1.00  0.600          H  
ATOM   9235 2HG  ARG A 593      37.049  42.997   4.527  1.00  0.600          H  
ATOM   9236 1HD  ARG A 593      38.809  43.804   5.914  1.00  0.600          H  
ATOM   9237 2HD  ARG A 593      39.034  42.190   6.609  1.00  0.600          H  
ATOM   9238  HE  ARG A 593      39.290  42.038   3.801  1.00  0.600          H  
ATOM   9239 1HH1 ARG A 593      40.946  43.323   6.685  1.00  0.600          H  
ATOM   9240 2HH1 ARG A 593      42.530  43.203   5.925  1.00  0.600          H  
ATOM   9241 1HH2 ARG A 593      41.356  41.898   2.872  1.00  0.600          H  
ATOM   9242 2HH2 ARG A 593      42.769  42.394   3.774  1.00  0.600          H  
ATOM   9243  N   PHE A 594      34.711  40.191   6.831  1.00  0.330          N  
ATOM   9244  CA  PHE A 594      34.504  38.813   6.416  1.00  0.340          C  
ATOM   9245  C   PHE A 594      33.197  38.248   6.930  1.00  0.360          C  
ATOM   9246  O   PHE A 594      32.557  37.435   6.264  1.00  0.420          O  
ATOM   9247  CB  PHE A 594      35.642  37.933   6.907  1.00  0.470          C  
ATOM   9248  CG  PHE A 594      36.983  38.309   6.361  1.00  0.470          C  
ATOM   9249  CD1 PHE A 594      37.896  38.957   7.152  1.00  0.470          C  
ATOM   9250  CD2 PHE A 594      37.336  38.009   5.058  1.00  0.470          C  
ATOM   9251  CE1 PHE A 594      39.131  39.298   6.686  1.00  0.470          C  
ATOM   9252  CE2 PHE A 594      38.580  38.352   4.575  1.00  0.470          C  
ATOM   9253  CZ  PHE A 594      39.480  38.996   5.394  1.00  0.470          C  
ATOM   9254  H   PHE A 594      34.839  40.419   7.813  1.00  0.400          H  
ATOM   9255  HA  PHE A 594      34.477  38.778   5.328  1.00  0.410          H  
ATOM   9256 1HB  PHE A 594      35.682  37.982   7.989  1.00  0.570          H  
ATOM   9257 2HB  PHE A 594      35.438  36.902   6.637  1.00  0.570          H  
ATOM   9258  HD1 PHE A 594      37.628  39.197   8.151  1.00  0.570          H  
ATOM   9259  HD2 PHE A 594      36.621  37.496   4.410  1.00  0.570          H  
ATOM   9260  HE1 PHE A 594      39.838  39.814   7.340  1.00  0.570          H  
ATOM   9261  HE2 PHE A 594      38.852  38.113   3.546  1.00  0.570          H  
ATOM   9262  HZ  PHE A 594      40.465  39.268   5.017  1.00  0.570          H  
ATOM   9263  N   LEU A 595      32.790  38.661   8.122  1.00  0.330          N  
ATOM   9264  CA  LEU A 595      31.567  38.101   8.683  1.00  0.350          C  
ATOM   9265  C   LEU A 595      30.346  38.922   8.315  1.00  0.420          C  
ATOM   9266  O   LEU A 595      29.211  38.483   8.503  1.00  0.510          O  
ATOM   9267  CB  LEU A 595      31.688  38.003  10.205  1.00  0.480          C  
ATOM   9268  CG  LEU A 595      32.817  37.096  10.747  1.00  0.480          C  
ATOM   9269  CD1 LEU A 595      32.836  37.195  12.281  1.00  0.480          C  
ATOM   9270  CD2 LEU A 595      32.594  35.647  10.295  1.00  0.480          C  
ATOM   9271  H   LEU A 595      33.362  39.326   8.653  1.00  0.400          H  
ATOM   9272  HA  LEU A 595      31.415  37.114   8.264  1.00  0.420          H  
ATOM   9273 1HB  LEU A 595      31.845  38.999  10.579  1.00  0.580          H  
ATOM   9274 2HB  LEU A 595      30.754  37.647  10.614  1.00  0.580          H  
ATOM   9275  HG  LEU A 595      33.778  37.443  10.373  1.00  0.580          H  
ATOM   9276 1HD1 LEU A 595      33.630  36.579  12.686  1.00  0.580          H  
ATOM   9277 2HD1 LEU A 595      33.005  38.222  12.576  1.00  0.580          H  
ATOM   9278 3HD1 LEU A 595      31.884  36.856  12.680  1.00  0.580          H  
ATOM   9279 1HD2 LEU A 595      33.375  35.034  10.690  1.00  0.580          H  
ATOM   9280 2HD2 LEU A 595      31.653  35.287  10.665  1.00  0.580          H  
ATOM   9281 3HD2 LEU A 595      32.608  35.571   9.215  1.00  0.580          H  
ATOM   9282  N   TYR A 596      30.585  40.122   7.823  1.00  0.420          N  
ATOM   9283  CA  TYR A 596      29.555  41.081   7.479  1.00  0.470          C  
ATOM   9284  C   TYR A 596      28.596  41.371   8.617  1.00  0.480          C  
ATOM   9285  O   TYR A 596      27.379  41.422   8.422  1.00  0.540          O  
ATOM   9286  CB  TYR A 596      28.809  40.633   6.244  1.00  0.640          C  
ATOM   9287  CG  TYR A 596      29.714  40.531   5.089  1.00  0.640          C  
ATOM   9288  CD1 TYR A 596      30.110  39.301   4.615  1.00  0.640          C  
ATOM   9289  CD2 TYR A 596      30.159  41.692   4.494  1.00  0.640          C  
ATOM   9290  CE1 TYR A 596      30.943  39.237   3.528  1.00  0.640          C  
ATOM   9291  CE2 TYR A 596      30.978  41.635   3.420  1.00  0.640          C  
ATOM   9292  CZ  TYR A 596      31.378  40.418   2.918  1.00  0.640          C  
ATOM   9293  OH  TYR A 596      32.206  40.352   1.801  1.00  0.640          O  
ATOM   9294  H   TYR A 596      31.552  40.385   7.689  1.00  0.500          H  
ATOM   9295  HA  TYR A 596      30.059  42.017   7.247  1.00  0.560          H  
ATOM   9296 1HB  TYR A 596      28.334  39.665   6.407  1.00  0.770          H  
ATOM   9297 2HB  TYR A 596      28.030  41.355   6.008  1.00  0.770          H  
ATOM   9298  HD1 TYR A 596      29.760  38.387   5.095  1.00  0.770          H  
ATOM   9299  HD2 TYR A 596      29.841  42.659   4.877  1.00  0.770          H  
ATOM   9300  HE1 TYR A 596      31.257  38.271   3.141  1.00  0.770          H  
ATOM   9301  HE2 TYR A 596      31.301  42.549   2.958  1.00  0.770          H  
ATOM   9302  HH  TYR A 596      32.406  41.255   1.466  1.00  0.770          H  
ATOM   9303  N   GLU A 597      29.160  41.561   9.801  1.00  0.420          N  
ATOM   9304  CA  GLU A 597      28.430  41.886  11.011  1.00  0.430          C  
ATOM   9305  C   GLU A 597      28.945  43.213  11.530  1.00  0.440          C  
ATOM   9306  O   GLU A 597      30.090  43.576  11.291  1.00  0.450          O  
ATOM   9307  CB  GLU A 597      28.616  40.813  12.099  1.00  0.600          C  
ATOM   9308  CG  GLU A 597      28.115  39.425  11.721  1.00  0.600          C  
ATOM   9309  CD  GLU A 597      28.088  38.417  12.876  1.00  0.600          C  
ATOM   9310  OE1 GLU A 597      28.861  38.521  13.819  1.00  0.600          O  
ATOM   9311  OE2 GLU A 597      27.267  37.538  12.801  1.00  0.600          O  
ATOM   9312  H   GLU A 597      30.174  41.495   9.846  1.00  0.500          H  
ATOM   9313  HA  GLU A 597      27.370  41.985  10.777  1.00  0.520          H  
ATOM   9314 1HB  GLU A 597      29.680  40.727  12.332  1.00  0.720          H  
ATOM   9315 2HB  GLU A 597      28.106  41.124  13.009  1.00  0.720          H  
ATOM   9316 1HG  GLU A 597      27.147  39.492  11.254  1.00  0.720          H  
ATOM   9317 2HG  GLU A 597      28.790  39.042  10.968  1.00  0.720          H  
ATOM   9318  N   CYS A 598      28.109  43.954  12.231  1.00  0.450          N  
ATOM   9319  CA  CYS A 598      28.579  45.201  12.790  1.00  0.460          C  
ATOM   9320  C   CYS A 598      29.186  44.954  14.181  1.00  0.440          C  
ATOM   9321  O   CYS A 598      28.451  44.546  15.083  1.00  0.440          O  
ATOM   9322  CB  CYS A 598      27.428  46.190  12.910  1.00  0.640          C  
ATOM   9323  SG  CYS A 598      27.918  47.749  13.563  1.00  0.640          S  
ATOM   9324  H   CYS A 598      27.159  43.639  12.380  1.00  0.540          H  
ATOM   9325  HA  CYS A 598      29.302  45.610  12.094  1.00  0.550          H  
ATOM   9326 1HB  CYS A 598      26.986  46.363  11.944  1.00  0.770          H  
ATOM   9327 2HB  CYS A 598      26.653  45.780  13.548  1.00  0.770          H  
ATOM   9328  HG  CYS A 598      26.813  48.406  13.210  1.00  0.770          H  
ATOM   9329  N   PRO A 599      30.486  45.235  14.428  1.00  0.420          N  
ATOM   9330  CA  PRO A 599      31.150  44.985  15.701  1.00  0.400          C  
ATOM   9331  C   PRO A 599      30.511  45.767  16.853  1.00  0.420          C  
ATOM   9332  O   PRO A 599      30.530  45.314  18.001  1.00  0.400          O  
ATOM   9333  CB  PRO A 599      32.588  45.443  15.418  1.00  0.600          C  
ATOM   9334  CG  PRO A 599      32.500  46.386  14.238  1.00  0.600          C  
ATOM   9335  CD  PRO A 599      31.343  45.876  13.408  1.00  0.600          C  
ATOM   9336  HA  PRO A 599      31.126  43.906  15.909  1.00  0.480          H  
ATOM   9337 1HB  PRO A 599      32.972  45.954  16.292  1.00  0.720          H  
ATOM   9338 2HB  PRO A 599      33.232  44.570  15.231  1.00  0.720          H  
ATOM   9339 1HG  PRO A 599      32.368  47.426  14.581  1.00  0.720          H  
ATOM   9340 2HG  PRO A 599      33.456  46.367  13.675  1.00  0.720          H  
ATOM   9341 1HD  PRO A 599      30.871  46.755  12.951  1.00  0.720          H  
ATOM   9342 2HD  PRO A 599      31.672  45.130  12.661  1.00  0.720          H  
ATOM   9343  N   TRP A 600      29.844  46.876  16.524  1.00  0.450          N  
ATOM   9344  CA  TRP A 600      29.177  47.694  17.513  1.00  0.480          C  
ATOM   9345  C   TRP A 600      27.889  47.019  17.944  1.00  0.490          C  
ATOM   9346  O   TRP A 600      27.440  47.202  19.074  1.00  0.500          O  
ATOM   9347  CB  TRP A 600      28.870  49.060  16.925  1.00  0.660          C  
ATOM   9348  CG  TRP A 600      30.092  49.790  16.582  1.00  0.660          C  
ATOM   9349  CD1 TRP A 600      30.639  49.899  15.345  1.00  0.660          C  
ATOM   9350  CD2 TRP A 600      30.923  50.559  17.456  1.00  0.660          C  
ATOM   9351  NE1 TRP A 600      31.754  50.650  15.394  1.00  0.660          N  
ATOM   9352  CE2 TRP A 600      31.954  51.068  16.682  1.00  0.660          C  
ATOM   9353  CE3 TRP A 600      30.868  50.856  18.803  1.00  0.660          C  
ATOM   9354  CZ2 TRP A 600      32.943  51.853  17.216  1.00  0.660          C  
ATOM   9355  CZ3 TRP A 600      31.838  51.642  19.345  1.00  0.660          C  
ATOM   9356  CH2 TRP A 600      32.864  52.134  18.580  1.00  0.660          C  
ATOM   9357  H   TRP A 600      29.867  47.232  15.578  1.00  0.540          H  
ATOM   9358  HA  TRP A 600      29.833  47.810  18.376  1.00  0.580          H  
ATOM   9359 1HB  TRP A 600      28.251  48.972  16.061  1.00  0.790          H  
ATOM   9360 2HB  TRP A 600      28.318  49.651  17.655  1.00  0.790          H  
ATOM   9361  HD1 TRP A 600      30.244  49.448  14.440  1.00  0.790          H  
ATOM   9362  HE1 TRP A 600      32.327  50.870  14.570  1.00  0.790          H  
ATOM   9363  HE3 TRP A 600      30.060  50.479  19.414  1.00  0.790          H  
ATOM   9364  HZ2 TRP A 600      33.754  52.250  16.608  1.00  0.790          H  
ATOM   9365  HZ3 TRP A 600      31.766  51.866  20.398  1.00  0.790          H  
ATOM   9366  HH2 TRP A 600      33.626  52.760  19.052  1.00  0.790          H  
ATOM   9367  N   ARG A 601      27.278  46.228  17.053  1.00  0.500          N  
ATOM   9368  CA  ARG A 601      26.053  45.565  17.414  1.00  0.520          C  
ATOM   9369  C   ARG A 601      26.415  44.448  18.358  1.00  0.490          C  
ATOM   9370  O   ARG A 601      25.696  44.215  19.328  1.00  0.490          O  
ATOM   9371  CB  ARG A 601      25.308  45.020  16.205  1.00  0.720          C  
ATOM   9372  CG  ARG A 601      23.988  44.290  16.524  1.00  0.720          C  
ATOM   9373  CD  ARG A 601      22.988  45.184  17.173  1.00  0.720          C  
ATOM   9374  NE  ARG A 601      21.734  44.506  17.401  1.00  0.720          N  
ATOM   9375  CZ  ARG A 601      20.737  44.974  18.180  1.00  0.720          C  
ATOM   9376  NH1 ARG A 601      20.852  46.142  18.794  1.00  0.720          N  
ATOM   9377  NH2 ARG A 601      19.636  44.258  18.326  1.00  0.720          N  
ATOM   9378  H   ARG A 601      27.672  46.045  16.133  1.00  0.600          H  
ATOM   9379  HA  ARG A 601      25.417  46.282  17.931  1.00  0.620          H  
ATOM   9380 1HB  ARG A 601      25.084  45.836  15.524  1.00  0.860          H  
ATOM   9381 2HB  ARG A 601      25.947  44.316  15.675  1.00  0.860          H  
ATOM   9382 1HG  ARG A 601      23.552  43.912  15.600  1.00  0.860          H  
ATOM   9383 2HG  ARG A 601      24.176  43.448  17.199  1.00  0.860          H  
ATOM   9384 1HD  ARG A 601      23.363  45.498  18.143  1.00  0.860          H  
ATOM   9385 2HD  ARG A 601      22.804  46.055  16.546  1.00  0.860          H  
ATOM   9386  HE  ARG A 601      21.601  43.600  16.954  1.00  0.860          H  
ATOM   9387 1HH1 ARG A 601      21.693  46.702  18.684  1.00  0.860          H  
ATOM   9388 2HH1 ARG A 601      20.102  46.485  19.374  1.00  0.860          H  
ATOM   9389 1HH2 ARG A 601      19.550  43.362  17.859  1.00  0.860          H  
ATOM   9390 2HH2 ARG A 601      18.883  44.596  18.906  1.00  0.860          H  
ATOM   9391  N   ARG A 602      27.535  43.761  18.064  1.00  0.470          N  
ATOM   9392  CA  ARG A 602      27.997  42.667  18.914  1.00  0.470          C  
ATOM   9393  C   ARG A 602      28.208  43.193  20.328  1.00  0.440          C  
ATOM   9394  O   ARG A 602      27.771  42.575  21.300  1.00  0.470          O  
ATOM   9395  CB  ARG A 602      29.296  42.065  18.396  1.00  0.660          C  
ATOM   9396  CG  ARG A 602      29.797  40.840  19.177  1.00  0.660          C  
ATOM   9397  CD  ARG A 602      31.056  40.279  18.616  1.00  0.660          C  
ATOM   9398  NE  ARG A 602      30.876  39.751  17.248  1.00  0.660          N  
ATOM   9399  CZ  ARG A 602      31.848  39.154  16.510  1.00  0.660          C  
ATOM   9400  NH1 ARG A 602      33.045  38.962  17.021  1.00  0.660          N  
ATOM   9401  NH2 ARG A 602      31.612  38.751  15.271  1.00  0.660          N  
ATOM   9402  H   ARG A 602      28.044  44.015  17.208  1.00  0.560          H  
ATOM   9403  HA  ARG A 602      27.231  41.892  18.936  1.00  0.560          H  
ATOM   9404 1HB  ARG A 602      29.179  41.796  17.353  1.00  0.790          H  
ATOM   9405 2HB  ARG A 602      30.082  42.815  18.445  1.00  0.790          H  
ATOM   9406 1HG  ARG A 602      29.991  41.124  20.208  1.00  0.790          H  
ATOM   9407 2HG  ARG A 602      29.046  40.057  19.157  1.00  0.790          H  
ATOM   9408 1HD  ARG A 602      31.804  41.073  18.581  1.00  0.790          H  
ATOM   9409 2HD  ARG A 602      31.413  39.482  19.256  1.00  0.790          H  
ATOM   9410  HE  ARG A 602      29.953  39.857  16.818  1.00  0.790          H  
ATOM   9411 1HH1 ARG A 602      33.253  39.249  17.968  1.00  0.790          H  
ATOM   9412 2HH1 ARG A 602      33.764  38.503  16.469  1.00  0.790          H  
ATOM   9413 1HH2 ARG A 602      30.686  38.877  14.825  1.00  0.790          H  
ATOM   9414 2HH2 ARG A 602      32.354  38.306  14.744  1.00  0.790          H  
ATOM   9415  N   LEU A 603      28.845  44.366  20.422  1.00  0.410          N  
ATOM   9416  CA  LEU A 603      29.098  45.046  21.683  1.00  0.410          C  
ATOM   9417  C   LEU A 603      27.803  45.340  22.427  1.00  0.440          C  
ATOM   9418  O   LEU A 603      27.676  45.009  23.613  1.00  0.470          O  
ATOM   9419  CB  LEU A 603      29.829  46.364  21.347  1.00  0.570          C  
ATOM   9420  CG  LEU A 603      30.128  47.410  22.439  1.00  0.570          C  
ATOM   9421  CD1 LEU A 603      31.026  46.893  23.471  1.00  0.570          C  
ATOM   9422  CD2 LEU A 603      30.743  48.586  21.753  1.00  0.570          C  
ATOM   9423  H   LEU A 603      29.219  44.788  19.566  1.00  0.490          H  
ATOM   9424  HA  LEU A 603      29.729  44.408  22.298  1.00  0.490          H  
ATOM   9425 1HB  LEU A 603      30.782  46.104  20.879  1.00  0.690          H  
ATOM   9426 2HB  LEU A 603      29.249  46.874  20.613  1.00  0.690          H  
ATOM   9427  HG  LEU A 603      29.205  47.709  22.928  1.00  0.690          H  
ATOM   9428 1HD1 LEU A 603      31.218  47.671  24.214  1.00  0.690          H  
ATOM   9429 2HD1 LEU A 603      30.559  46.046  23.961  1.00  0.690          H  
ATOM   9430 3HD1 LEU A 603      31.954  46.599  23.005  1.00  0.690          H  
ATOM   9431 1HD2 LEU A 603      30.978  49.362  22.478  1.00  0.690          H  
ATOM   9432 2HD2 LEU A 603      31.626  48.264  21.267  1.00  0.690          H  
ATOM   9433 3HD2 LEU A 603      30.047  48.959  21.019  1.00  0.690          H  
ATOM   9434  N   GLN A 604      26.827  45.935  21.736  1.00  0.460          N  
ATOM   9435  CA  GLN A 604      25.568  46.286  22.373  1.00  0.500          C  
ATOM   9436  C   GLN A 604      24.764  45.066  22.829  1.00  0.510          C  
ATOM   9437  O   GLN A 604      24.226  45.068  23.946  1.00  0.530          O  
ATOM   9438  CB  GLN A 604      24.735  47.112  21.402  1.00  0.680          C  
ATOM   9439  CG  GLN A 604      25.293  48.506  21.140  1.00  0.680          C  
ATOM   9440  CD  GLN A 604      24.566  49.191  20.021  1.00  0.680          C  
ATOM   9441  OE1 GLN A 604      23.725  48.553  19.365  1.00  0.680          O  
ATOM   9442  NE2 GLN A 604      24.877  50.461  19.786  1.00  0.680          N  
ATOM   9443  H   GLN A 604      26.987  46.200  20.760  1.00  0.550          H  
ATOM   9444  HA  GLN A 604      25.792  46.891  23.249  1.00  0.600          H  
ATOM   9445 1HB  GLN A 604      24.684  46.584  20.447  1.00  0.820          H  
ATOM   9446 2HB  GLN A 604      23.720  47.209  21.780  1.00  0.820          H  
ATOM   9447 1HG  GLN A 604      25.170  49.106  22.040  1.00  0.820          H  
ATOM   9448 2HG  GLN A 604      26.347  48.442  20.889  1.00  0.820          H  
ATOM   9449 1HE2 GLN A 604      24.429  50.964  19.049  1.00  0.820          H  
ATOM   9450 2HE2 GLN A 604      25.585  50.934  20.358  1.00  0.820          H  
ATOM   9451  N   GLU A 605      24.692  44.016  22.000  1.00  0.500          N  
ATOM   9452  CA  GLU A 605      23.944  42.841  22.416  1.00  0.530          C  
ATOM   9453  C   GLU A 605      24.618  42.143  23.580  1.00  0.510          C  
ATOM   9454  O   GLU A 605      23.942  41.730  24.527  1.00  0.530          O  
ATOM   9455  CB  GLU A 605      23.724  41.846  21.268  1.00  0.730          C  
ATOM   9456  CG  GLU A 605      22.716  42.297  20.210  1.00  0.730          C  
ATOM   9457  CD  GLU A 605      22.487  41.258  19.139  1.00  0.730          C  
ATOM   9458  OE1 GLU A 605      23.431  40.746  18.615  1.00  0.730          O  
ATOM   9459  OE2 GLU A 605      21.345  40.927  18.893  1.00  0.730          O  
ATOM   9460  H   GLU A 605      25.139  44.050  21.079  1.00  0.600          H  
ATOM   9461  HA  GLU A 605      22.961  43.170  22.754  1.00  0.640          H  
ATOM   9462 1HB  GLU A 605      24.679  41.677  20.761  1.00  0.880          H  
ATOM   9463 2HB  GLU A 605      23.393  40.889  21.671  1.00  0.880          H  
ATOM   9464 1HG  GLU A 605      21.769  42.532  20.691  1.00  0.880          H  
ATOM   9465 2HG  GLU A 605      23.095  43.211  19.750  1.00  0.880          H  
ATOM   9466  N   LEU A 606      25.947  42.031  23.562  1.00  0.480          N  
ATOM   9467  CA  LEU A 606      26.574  41.381  24.688  1.00  0.480          C  
ATOM   9468  C   LEU A 606      26.363  42.216  25.935  1.00  0.480          C  
ATOM   9469  O   LEU A 606      25.998  41.673  26.968  1.00  0.480          O  
ATOM   9470  CB  LEU A 606      28.068  41.151  24.443  1.00  0.670          C  
ATOM   9471  CG  LEU A 606      28.466  40.071  23.379  1.00  0.670          C  
ATOM   9472  CD1 LEU A 606      29.958  40.177  23.132  1.00  0.670          C  
ATOM   9473  CD2 LEU A 606      28.117  38.644  23.887  1.00  0.670          C  
ATOM   9474  H   LEU A 606      26.508  42.363  22.770  1.00  0.580          H  
ATOM   9475  HA  LEU A 606      26.089  40.426  24.845  1.00  0.580          H  
ATOM   9476 1HB  LEU A 606      28.493  42.100  24.109  1.00  0.810          H  
ATOM   9477 2HB  LEU A 606      28.537  40.880  25.384  1.00  0.810          H  
ATOM   9478  HG  LEU A 606      27.940  40.266  22.442  1.00  0.810          H  
ATOM   9479 1HD1 LEU A 606      30.266  39.440  22.391  1.00  0.810          H  
ATOM   9480 2HD1 LEU A 606      30.198  41.177  22.769  1.00  0.810          H  
ATOM   9481 3HD1 LEU A 606      30.476  39.994  24.059  1.00  0.810          H  
ATOM   9482 1HD2 LEU A 606      28.415  37.914  23.136  1.00  0.810          H  
ATOM   9483 2HD2 LEU A 606      28.651  38.445  24.819  1.00  0.810          H  
ATOM   9484 3HD2 LEU A 606      27.050  38.558  24.056  1.00  0.810          H  
ATOM   9485  N   ARG A 607      26.476  43.549  25.836  1.00  0.490          N  
ATOM   9486  CA  ARG A 607      26.289  44.411  27.000  1.00  0.490          C  
ATOM   9487  C   ARG A 607      25.005  44.074  27.739  1.00  0.540          C  
ATOM   9488  O   ARG A 607      25.009  43.929  28.965  1.00  0.610          O  
ATOM   9489  CB  ARG A 607      26.221  45.871  26.572  1.00  0.690          C  
ATOM   9490  CG  ARG A 607      26.054  46.910  27.681  1.00  0.690          C  
ATOM   9491  CD  ARG A 607      25.932  48.256  27.080  1.00  0.690          C  
ATOM   9492  NE  ARG A 607      25.900  49.327  28.070  1.00  0.690          N  
ATOM   9493  CZ  ARG A 607      25.987  50.645  27.765  1.00  0.690          C  
ATOM   9494  NH1 ARG A 607      26.069  51.013  26.513  1.00  0.690          N  
ATOM   9495  NH2 ARG A 607      26.001  51.556  28.727  1.00  0.690          N  
ATOM   9496  H   ARG A 607      26.765  43.979  24.953  1.00  0.590          H  
ATOM   9497  HA  ARG A 607      27.134  44.270  27.674  1.00  0.590          H  
ATOM   9498 1HB  ARG A 607      27.126  46.125  26.017  1.00  0.820          H  
ATOM   9499 2HB  ARG A 607      25.391  46.009  25.895  1.00  0.820          H  
ATOM   9500 1HG  ARG A 607      25.154  46.707  28.261  1.00  0.820          H  
ATOM   9501 2HG  ARG A 607      26.927  46.897  28.335  1.00  0.820          H  
ATOM   9502 1HD  ARG A 607      26.769  48.420  26.418  1.00  0.820          H  
ATOM   9503 2HD  ARG A 607      25.009  48.297  26.504  1.00  0.820          H  
ATOM   9504  HE  ARG A 607      25.833  49.074  29.044  1.00  0.820          H  
ATOM   9505 1HH1 ARG A 607      26.028  50.319  25.779  1.00  0.820          H  
ATOM   9506 2HH1 ARG A 607      26.208  52.007  26.270  1.00  0.820          H  
ATOM   9507 1HH2 ARG A 607      25.930  51.277  29.689  1.00  0.820          H  
ATOM   9508 2HH2 ARG A 607      26.069  52.543  28.497  1.00  0.820          H  
ATOM   9509  N   GLU A 608      23.898  43.988  26.994  1.00  0.530          N  
ATOM   9510  CA  GLU A 608      22.591  43.647  27.557  1.00  0.590          C  
ATOM   9511  C   GLU A 608      22.548  42.255  28.204  1.00  0.600          C  
ATOM   9512  O   GLU A 608      21.874  42.058  29.219  1.00  0.720          O  
ATOM   9513  CB  GLU A 608      21.500  43.736  26.485  1.00  0.800          C  
ATOM   9514  CG  GLU A 608      20.070  43.469  27.013  1.00  0.800          C  
ATOM   9515  CD  GLU A 608      18.998  43.672  25.973  1.00  0.800          C  
ATOM   9516  OE1 GLU A 608      19.325  44.068  24.881  1.00  0.800          O  
ATOM   9517  OE2 GLU A 608      17.848  43.422  26.267  1.00  0.800          O  
ATOM   9518  H   GLU A 608      23.979  44.180  25.986  1.00  0.640          H  
ATOM   9519  HA  GLU A 608      22.365  44.377  28.330  1.00  0.710          H  
ATOM   9520 1HB  GLU A 608      21.521  44.725  26.028  1.00  0.960          H  
ATOM   9521 2HB  GLU A 608      21.712  43.008  25.696  1.00  0.960          H  
ATOM   9522 1HG  GLU A 608      20.011  42.439  27.362  1.00  0.960          H  
ATOM   9523 2HG  GLU A 608      19.880  44.122  27.864  1.00  0.960          H  
ATOM   9524  N   LEU A 609      23.234  41.285  27.591  1.00  0.560          N  
ATOM   9525  CA  LEU A 609      23.247  39.891  28.048  1.00  0.560          C  
ATOM   9526  C   LEU A 609      24.181  39.611  29.236  1.00  0.550          C  
ATOM   9527  O   LEU A 609      23.890  38.734  30.050  1.00  0.590          O  
ATOM   9528  CB  LEU A 609      23.652  39.007  26.864  1.00  0.780          C  
ATOM   9529  CG  LEU A 609      22.656  38.999  25.665  1.00  0.780          C  
ATOM   9530  CD1 LEU A 609      23.292  38.300  24.479  1.00  0.780          C  
ATOM   9531  CD2 LEU A 609      21.360  38.290  26.049  1.00  0.780          C  
ATOM   9532  H   LEU A 609      23.751  41.526  26.737  1.00  0.670          H  
ATOM   9533  HA  LEU A 609      22.243  39.641  28.370  1.00  0.670          H  
ATOM   9534 1HB  LEU A 609      24.616  39.355  26.498  1.00  0.940          H  
ATOM   9535 2HB  LEU A 609      23.769  37.986  27.219  1.00  0.940          H  
ATOM   9536  HG  LEU A 609      22.430  40.023  25.381  1.00  0.940          H  
ATOM   9537 1HD1 LEU A 609      22.591  38.328  23.652  1.00  0.940          H  
ATOM   9538 2HD1 LEU A 609      24.207  38.818  24.192  1.00  0.940          H  
ATOM   9539 3HD1 LEU A 609      23.514  37.278  24.717  1.00  0.940          H  
ATOM   9540 1HD2 LEU A 609      20.685  38.298  25.195  1.00  0.940          H  
ATOM   9541 2HD2 LEU A 609      21.573  37.268  26.324  1.00  0.940          H  
ATOM   9542 3HD2 LEU A 609      20.879  38.792  26.879  1.00  0.940          H  
ATOM   9543  N   ILE A 610      25.273  40.377  29.360  1.00  0.520          N  
ATOM   9544  CA  ILE A 610      26.299  40.225  30.415  1.00  0.510          C  
ATOM   9545  C   ILE A 610      26.503  41.478  31.308  1.00  0.510          C  
ATOM   9546  O   ILE A 610      27.650  41.894  31.493  1.00  0.450          O  
ATOM   9547  CB  ILE A 610      27.687  39.757  29.840  1.00  0.720          C  
ATOM   9548  CG1 ILE A 610      28.201  40.709  28.721  1.00  0.720          C  
ATOM   9549  CG2 ILE A 610      27.520  38.348  29.281  1.00  0.720          C  
ATOM   9550  CD1 ILE A 610      29.660  40.572  28.308  1.00  0.720          C  
ATOM   9551  H   ILE A 610      25.429  41.074  28.624  1.00  0.620          H  
ATOM   9552  HA  ILE A 610      25.980  39.427  31.063  1.00  0.610          H  
ATOM   9553  HB  ILE A 610      28.436  39.743  30.632  1.00  0.860          H  
ATOM   9554 1HG1 ILE A 610      27.657  40.475  27.853  1.00  0.860          H  
ATOM   9555 2HG1 ILE A 610      28.011  41.742  29.010  1.00  0.860          H  
ATOM   9556 1HG2 ILE A 610      28.441  37.982  28.877  1.00  0.860          H  
ATOM   9557 2HG2 ILE A 610      27.199  37.686  30.059  1.00  0.860          H  
ATOM   9558 3HG2 ILE A 610      26.773  38.367  28.500  1.00  0.860          H  
ATOM   9559 1HD1 ILE A 610      29.870  41.269  27.500  1.00  0.860          H  
ATOM   9560 2HD1 ILE A 610      30.301  40.806  29.166  1.00  0.860          H  
ATOM   9561 3HD1 ILE A 610      29.860  39.567  27.963  1.00  0.860          H  
ATOM   9562  N   PRO A 611      25.434  42.059  31.907  1.00  0.610          N  
ATOM   9563  CA  PRO A 611      25.384  43.318  32.645  1.00  0.640          C  
ATOM   9564  C   PRO A 611      26.281  43.398  33.877  1.00  0.610          C  
ATOM   9565  O   PRO A 611      26.508  44.494  34.397  1.00  0.590          O  
ATOM   9566  CB  PRO A 611      23.915  43.398  33.083  1.00  0.960          C  
ATOM   9567  CG  PRO A 611      23.439  41.975  33.093  1.00  0.960          C  
ATOM   9568  CD  PRO A 611      24.142  41.344  31.941  1.00  0.960          C  
ATOM   9569  HA  PRO A 611      25.619  44.135  31.946  1.00  0.770          H  
ATOM   9570 1HB  PRO A 611      23.848  43.876  34.071  1.00  1.150          H  
ATOM   9571 2HB  PRO A 611      23.351  44.028  32.378  1.00  1.150          H  
ATOM   9572 1HG  PRO A 611      23.676  41.490  34.053  1.00  1.150          H  
ATOM   9573 2HG  PRO A 611      22.344  41.942  32.980  1.00  1.150          H  
ATOM   9574 1HD  PRO A 611      24.253  40.273  32.126  1.00  1.150          H  
ATOM   9575 2HD  PRO A 611      23.565  41.564  31.039  1.00  1.150          H  
ATOM   9576  N   ASN A 612      26.785  42.265  34.370  1.00  0.600          N  
ATOM   9577  CA  ASN A 612      27.620  42.333  35.552  1.00  0.570          C  
ATOM   9578  C   ASN A 612      29.039  41.778  35.412  1.00  0.530          C  
ATOM   9579  O   ASN A 612      29.710  41.562  36.426  1.00  0.480          O  
ATOM   9580  CB  ASN A 612      26.932  41.468  36.573  1.00  0.810          C  
ATOM   9581  CG  ASN A 612      26.857  40.028  35.972  1.00  0.810          C  
ATOM   9582  OD1 ASN A 612      26.823  39.898  34.727  1.00  0.810          O  
ATOM   9583  ND2 ASN A 612      26.857  39.005  36.771  1.00  0.810          N  
ATOM   9584  H   ASN A 612      26.603  41.364  33.941  1.00  0.720          H  
ATOM   9585  HA  ASN A 612      27.675  43.364  35.887  1.00  0.680          H  
ATOM   9586 1HB  ASN A 612      27.487  41.461  37.513  1.00  0.970          H  
ATOM   9587 2HB  ASN A 612      25.927  41.843  36.770  1.00  0.970          H  
ATOM   9588 1HD2 ASN A 612      26.831  38.063  36.360  1.00  0.970          H  
ATOM   9589 2HD2 ASN A 612      26.897  39.139  37.761  1.00  0.970          H  
ATOM   9590  N   ILE A 613      29.580  41.724  34.200  1.00  0.580          N  
ATOM   9591  CA  ILE A 613      30.975  41.316  34.063  1.00  0.530          C  
ATOM   9592  C   ILE A 613      31.625  42.386  33.185  1.00  0.480          C  
ATOM   9593  O   ILE A 613      31.133  42.618  32.089  1.00  0.490          O  
ATOM   9594  CB  ILE A 613      31.141  39.905  33.458  1.00  0.760          C  
ATOM   9595  CG1 ILE A 613      30.371  38.832  34.320  1.00  0.760          C  
ATOM   9596  CG2 ILE A 613      32.652  39.562  33.465  1.00  0.760          C  
ATOM   9597  CD1 ILE A 613      30.299  37.420  33.709  1.00  0.760          C  
ATOM   9598  H   ILE A 613      29.002  41.915  33.367  1.00  0.700          H  
ATOM   9599  HA  ILE A 613      31.431  41.282  35.039  1.00  0.640          H  
ATOM   9600  HB  ILE A 613      30.741  39.883  32.449  1.00  0.910          H  
ATOM   9601 1HG1 ILE A 613      30.844  38.761  35.302  1.00  0.910          H  
ATOM   9602 2HG1 ILE A 613      29.353  39.163  34.451  1.00  0.910          H  
ATOM   9603 1HG2 ILE A 613      32.797  38.585  33.080  1.00  0.910          H  
ATOM   9604 2HG2 ILE A 613      33.195  40.281  32.854  1.00  0.910          H  
ATOM   9605 3HG2 ILE A 613      33.037  39.587  34.490  1.00  0.910          H  
ATOM   9606 1HD1 ILE A 613      29.730  36.770  34.375  1.00  0.910          H  
ATOM   9607 2HD1 ILE A 613      29.804  37.463  32.747  1.00  0.910          H  
ATOM   9608 3HD1 ILE A 613      31.291  37.003  33.580  1.00  0.910          H  
ATOM   9609  N   PRO A 614      32.711  43.070  33.590  1.00  0.450          N  
ATOM   9610  CA  PRO A 614      33.317  44.129  32.809  1.00  0.430          C  
ATOM   9611  C   PRO A 614      33.661  43.666  31.411  1.00  0.420          C  
ATOM   9612  O   PRO A 614      34.183  42.557  31.217  1.00  0.410          O  
ATOM   9613  CB  PRO A 614      34.589  44.450  33.595  1.00  0.650          C  
ATOM   9614  CG  PRO A 614      34.263  44.078  34.985  1.00  0.650          C  
ATOM   9615  CD  PRO A 614      33.371  42.829  34.865  1.00  0.650          C  
ATOM   9616  HA  PRO A 614      32.643  44.999  32.776  1.00  0.520          H  
ATOM   9617 1HB  PRO A 614      35.440  43.901  33.186  1.00  0.770          H  
ATOM   9618 2HB  PRO A 614      34.824  45.518  33.498  1.00  0.770          H  
ATOM   9619 1HG  PRO A 614      35.197  43.874  35.521  1.00  0.770          H  
ATOM   9620 2HG  PRO A 614      33.789  44.919  35.491  1.00  0.770          H  
ATOM   9621 1HD  PRO A 614      33.967  41.912  34.837  1.00  0.770          H  
ATOM   9622 2HD  PRO A 614      32.676  42.836  35.686  1.00  0.770          H  
ATOM   9623  N   PHE A 615      33.378  44.545  30.457  1.00  0.440          N  
ATOM   9624  CA  PHE A 615      33.649  44.316  29.042  1.00  0.440          C  
ATOM   9625  C   PHE A 615      35.051  44.838  28.712  1.00  0.430          C  
ATOM   9626  O   PHE A 615      35.322  46.043  28.848  1.00  0.480          O  
ATOM   9627  CB  PHE A 615      32.614  45.049  28.192  1.00  0.620          C  
ATOM   9628  CG  PHE A 615      32.622  44.719  26.723  1.00  0.620          C  
ATOM   9629  CD1 PHE A 615      31.643  43.862  26.215  1.00  0.620          C  
ATOM   9630  CD2 PHE A 615      33.585  45.219  25.856  1.00  0.620          C  
ATOM   9631  CE1 PHE A 615      31.617  43.534  24.890  1.00  0.620          C  
ATOM   9632  CE2 PHE A 615      33.566  44.881  24.542  1.00  0.620          C  
ATOM   9633  CZ  PHE A 615      32.577  44.041  24.046  1.00  0.620          C  
ATOM   9634  H   PHE A 615      32.914  45.426  30.738  1.00  0.530          H  
ATOM   9635  HA  PHE A 615      33.611  43.244  28.836  1.00  0.530          H  
ATOM   9636 1HB  PHE A 615      31.619  44.850  28.584  1.00  0.740          H  
ATOM   9637 2HB  PHE A 615      32.779  46.103  28.301  1.00  0.740          H  
ATOM   9638  HD1 PHE A 615      30.882  43.461  26.887  1.00  0.740          H  
ATOM   9639  HD2 PHE A 615      34.366  45.884  26.229  1.00  0.740          H  
ATOM   9640  HE1 PHE A 615      30.841  42.873  24.505  1.00  0.740          H  
ATOM   9641  HE2 PHE A 615      34.321  45.278  23.890  1.00  0.740          H  
ATOM   9642  HZ  PHE A 615      32.555  43.777  22.993  1.00  0.740          H  
ATOM   9643  N   GLN A 616      35.931  43.955  28.263  1.00  0.340          N  
ATOM   9644  CA  GLN A 616      37.304  44.326  27.969  1.00  0.310          C  
ATOM   9645  C   GLN A 616      37.671  44.264  26.473  1.00  0.280          C  
ATOM   9646  O   GLN A 616      37.215  43.387  25.705  1.00  0.270          O  
ATOM   9647  CB  GLN A 616      38.215  43.501  28.853  1.00  0.450          C  
ATOM   9648  CG  GLN A 616      39.654  43.835  28.759  1.00  0.450          C  
ATOM   9649  CD  GLN A 616      40.369  43.159  29.826  1.00  0.450          C  
ATOM   9650  OE1 GLN A 616      39.945  43.214  30.991  1.00  0.450          O  
ATOM   9651  NE2 GLN A 616      41.428  42.481  29.493  1.00  0.450          N  
ATOM   9652  H   GLN A 616      35.652  42.975  28.175  1.00  0.410          H  
ATOM   9653  HA  GLN A 616      37.437  45.362  28.272  1.00  0.370          H  
ATOM   9654 1HB  GLN A 616      37.904  43.633  29.883  1.00  0.540          H  
ATOM   9655 2HB  GLN A 616      38.084  42.454  28.628  1.00  0.540          H  
ATOM   9656 1HG  GLN A 616      40.061  43.502  27.806  1.00  0.540          H  
ATOM   9657 2HG  GLN A 616      39.800  44.900  28.866  1.00  0.540          H  
ATOM   9658 1HE2 GLN A 616      41.936  41.980  30.187  1.00  0.540          H  
ATOM   9659 2HE2 GLN A 616      41.735  42.408  28.520  1.00  0.540          H  
ATOM   9660  N   MET A 617      38.478  45.254  26.067  1.00  0.270          N  
ATOM   9661  CA  MET A 617      38.924  45.396  24.681  1.00  0.240          C  
ATOM   9662  C   MET A 617      40.438  45.577  24.538  1.00  0.250          C  
ATOM   9663  O   MET A 617      41.085  46.211  25.380  1.00  0.260          O  
ATOM   9664  CB  MET A 617      38.274  46.617  24.067  1.00  0.350          C  
ATOM   9665  CG  MET A 617      38.473  46.802  22.653  1.00  0.350          C  
ATOM   9666  SD  MET A 617      37.686  48.171  22.033  1.00  0.350          S  
ATOM   9667  CE  MET A 617      37.960  47.720  20.390  1.00  0.350          C  
ATOM   9668  H   MET A 617      38.779  45.936  26.775  1.00  0.320          H  
ATOM   9669  HA  MET A 617      38.637  44.504  24.141  1.00  0.290          H  
ATOM   9670 1HB  MET A 617      37.216  46.673  24.317  1.00  0.420          H  
ATOM   9671 2HB  MET A 617      38.773  47.453  24.456  1.00  0.420          H  
ATOM   9672 1HG  MET A 617      39.514  46.893  22.400  1.00  0.420          H  
ATOM   9673 2HG  MET A 617      38.077  45.976  22.170  1.00  0.420          H  
ATOM   9674 1HE  MET A 617      37.573  48.432  19.742  1.00  0.420          H  
ATOM   9675 2HE  MET A 617      39.019  47.622  20.232  1.00  0.420          H  
ATOM   9676 3HE  MET A 617      37.481  46.795  20.196  1.00  0.420          H  
ATOM   9677  N   LEU A 618      40.991  45.042  23.440  1.00  0.250          N  
ATOM   9678  CA  LEU A 618      42.417  45.235  23.131  1.00  0.250          C  
ATOM   9679  C   LEU A 618      42.669  46.357  22.102  1.00  0.270          C  
ATOM   9680  O   LEU A 618      42.347  46.234  20.908  1.00  0.290          O  
ATOM   9681  CB  LEU A 618      43.003  43.914  22.621  1.00  0.350          C  
ATOM   9682  CG  LEU A 618      44.448  43.893  22.210  1.00  0.350          C  
ATOM   9683  CD1 LEU A 618      45.331  44.182  23.452  1.00  0.350          C  
ATOM   9684  CD2 LEU A 618      44.776  42.538  21.604  1.00  0.350          C  
ATOM   9685  H   LEU A 618      40.379  44.502  22.816  1.00  0.300          H  
ATOM   9686  HA  LEU A 618      42.916  45.517  24.054  1.00  0.300          H  
ATOM   9687 1HB  LEU A 618      42.954  43.233  23.433  1.00  0.420          H  
ATOM   9688 2HB  LEU A 618      42.391  43.534  21.802  1.00  0.420          H  
ATOM   9689  HG  LEU A 618      44.620  44.643  21.468  1.00  0.420          H  
ATOM   9690 1HD1 LEU A 618      46.368  44.158  23.169  1.00  0.420          H  
ATOM   9691 2HD1 LEU A 618      45.108  45.161  23.871  1.00  0.420          H  
ATOM   9692 3HD1 LEU A 618      45.149  43.420  24.204  1.00  0.420          H  
ATOM   9693 1HD2 LEU A 618      45.818  42.525  21.294  1.00  0.420          H  
ATOM   9694 2HD2 LEU A 618      44.601  41.752  22.340  1.00  0.420          H  
ATOM   9695 3HD2 LEU A 618      44.139  42.362  20.737  1.00  0.420          H  
ATOM   9696  N   LEU A 619      43.307  47.441  22.554  1.00  0.270          N  
ATOM   9697  CA  LEU A 619      43.543  48.618  21.713  1.00  0.310          C  
ATOM   9698  C   LEU A 619      44.989  49.055  21.568  1.00  0.280          C  
ATOM   9699  O   LEU A 619      45.736  49.166  22.547  1.00  0.280          O  
ATOM   9700  CB  LEU A 619      42.765  49.817  22.279  1.00  0.420          C  
ATOM   9701  CG  LEU A 619      41.243  49.721  22.260  1.00  0.420          C  
ATOM   9702  CD1 LEU A 619      40.636  50.862  23.051  1.00  0.420          C  
ATOM   9703  CD2 LEU A 619      40.777  49.807  20.837  1.00  0.420          C  
ATOM   9704  H   LEU A 619      43.611  47.478  23.532  1.00  0.320          H  
ATOM   9705  HA  LEU A 619      43.197  48.386  20.710  1.00  0.370          H  
ATOM   9706 1HB  LEU A 619      43.073  49.950  23.318  1.00  0.500          H  
ATOM   9707 2HB  LEU A 619      43.060  50.705  21.724  1.00  0.500          H  
ATOM   9708  HG  LEU A 619      40.927  48.784  22.709  1.00  0.500          H  
ATOM   9709 1HD1 LEU A 619      39.547  50.785  23.033  1.00  0.500          H  
ATOM   9710 2HD1 LEU A 619      40.985  50.791  24.074  1.00  0.500          H  
ATOM   9711 3HD1 LEU A 619      40.937  51.819  22.625  1.00  0.500          H  
ATOM   9712 1HD2 LEU A 619      39.732  49.759  20.809  1.00  0.500          H  
ATOM   9713 2HD2 LEU A 619      41.084  50.739  20.424  1.00  0.500          H  
ATOM   9714 3HD2 LEU A 619      41.181  48.995  20.249  1.00  0.500          H  
ATOM   9715  N   ARG A 620      45.368  49.354  20.332  1.00  0.280          N  
ATOM   9716  CA  ARG A 620      46.703  49.860  20.072  1.00  0.280          C  
ATOM   9717  C   ARG A 620      46.735  51.323  20.460  1.00  0.330          C  
ATOM   9718  O   ARG A 620      45.954  52.135  19.954  1.00  0.390          O  
ATOM   9719  CB  ARG A 620      47.075  49.676  18.616  1.00  0.390          C  
ATOM   9720  CG  ARG A 620      47.262  48.246  18.217  1.00  0.390          C  
ATOM   9721  CD  ARG A 620      47.637  48.023  16.792  1.00  0.390          C  
ATOM   9722  NE  ARG A 620      47.785  46.576  16.514  1.00  0.390          N  
ATOM   9723  CZ  ARG A 620      46.754  45.742  16.204  1.00  0.390          C  
ATOM   9724  NH1 ARG A 620      45.512  46.188  16.101  1.00  0.390          N  
ATOM   9725  NH2 ARG A 620      46.993  44.474  16.006  1.00  0.390          N  
ATOM   9726  H   ARG A 620      44.697  49.255  19.561  1.00  0.340          H  
ATOM   9727  HA  ARG A 620      47.422  49.313  20.687  1.00  0.340          H  
ATOM   9728 1HB  ARG A 620      46.254  50.060  18.021  1.00  0.470          H  
ATOM   9729 2HB  ARG A 620      47.972  50.241  18.371  1.00  0.470          H  
ATOM   9730 1HG  ARG A 620      48.096  47.893  18.788  1.00  0.470          H  
ATOM   9731 2HG  ARG A 620      46.369  47.672  18.460  1.00  0.470          H  
ATOM   9732 1HD  ARG A 620      46.875  48.433  16.132  1.00  0.470          H  
ATOM   9733 2HD  ARG A 620      48.591  48.508  16.586  1.00  0.470          H  
ATOM   9734  HE  ARG A 620      48.748  46.164  16.563  1.00  0.470          H  
ATOM   9735 1HH1 ARG A 620      45.303  47.167  16.235  1.00  0.470          H  
ATOM   9736 2HH1 ARG A 620      44.760  45.555  15.858  1.00  0.470          H  
ATOM   9737 1HH2 ARG A 620      47.938  44.132  16.091  1.00  0.470          H  
ATOM   9738 2HH2 ARG A 620      46.241  43.844  15.774  1.00  0.470          H  
ATOM   9739  N   GLY A 621      47.686  51.719  21.283  1.00  0.310          N  
ATOM   9740  CA  GLY A 621      47.715  53.100  21.737  1.00  0.350          C  
ATOM   9741  C   GLY A 621      47.743  54.120  20.600  1.00  0.400          C  
ATOM   9742  O   GLY A 621      47.110  55.173  20.692  1.00  0.480          O  
ATOM   9743  H   GLY A 621      48.361  51.052  21.654  1.00  0.370          H  
ATOM   9744 1HA  GLY A 621      46.858  53.290  22.381  1.00  0.420          H  
ATOM   9745 2HA  GLY A 621      48.605  53.230  22.345  1.00  0.420          H  
ATOM   9746  N   ALA A 622      48.450  53.796  19.516  1.00  0.420          N  
ATOM   9747  CA  ALA A 622      48.569  54.696  18.383  1.00  0.490          C  
ATOM   9748  C   ALA A 622      47.403  54.654  17.399  1.00  0.440          C  
ATOM   9749  O   ALA A 622      47.276  55.566  16.579  1.00  0.530          O  
ATOM   9750  CB  ALA A 622      49.842  54.384  17.617  1.00  0.660          C  
ATOM   9751  H   ALA A 622      48.950  52.920  19.515  1.00  0.500          H  
ATOM   9752  HA  ALA A 622      48.632  55.710  18.780  1.00  0.590          H  
ATOM   9753 1HB  ALA A 622      49.953  55.092  16.800  1.00  0.790          H  
ATOM   9754 2HB  ALA A 622      50.695  54.460  18.277  1.00  0.790          H  
ATOM   9755 3HB  ALA A 622      49.780  53.374  17.217  1.00  0.790          H  
ATOM   9756  N   ASN A 623      46.608  53.586  17.375  1.00  0.440          N  
ATOM   9757  CA  ASN A 623      45.581  53.526  16.349  1.00  0.470          C  
ATOM   9758  C   ASN A 623      44.297  52.772  16.696  1.00  0.410          C  
ATOM   9759  O   ASN A 623      43.490  52.496  15.799  1.00  0.430          O  
ATOM   9760  CB  ASN A 623      46.178  53.094  15.021  1.00  0.650          C  
ATOM   9761  CG  ASN A 623      46.818  51.796  14.957  1.00  0.650          C  
ATOM   9762  OD1 ASN A 623      46.903  51.040  15.913  1.00  0.650          O  
ATOM   9763  ND2 ASN A 623      47.310  51.507  13.780  1.00  0.650          N  
ATOM   9764  H   ASN A 623      46.668  52.854  18.078  1.00  0.530          H  
ATOM   9765  HA  ASN A 623      45.257  54.553  16.179  1.00  0.560          H  
ATOM   9766 1HB  ASN A 623      45.384  53.041  14.322  1.00  0.780          H  
ATOM   9767 2HB  ASN A 623      46.876  53.850  14.655  1.00  0.780          H  
ATOM   9768 1HD2 ASN A 623      47.773  50.636  13.624  1.00  0.780          H  
ATOM   9769 2HD2 ASN A 623      47.226  52.199  13.028  1.00  0.780          H  
ATOM   9770  N   ALA A 624      44.057  52.489  17.977  1.00  0.390          N  
ATOM   9771  CA  ALA A 624      42.849  51.803  18.408  1.00  0.390          C  
ATOM   9772  C   ALA A 624      42.741  50.442  17.729  1.00  0.350          C  
ATOM   9773  O   ALA A 624      43.447  49.490  18.093  1.00  0.360          O  
ATOM   9774  CB  ALA A 624      41.600  52.668  18.150  1.00  0.550          C  
ATOM   9775  H   ALA A 624      44.752  52.705  18.686  1.00  0.470          H  
ATOM   9776  HA  ALA A 624      42.939  51.632  19.478  1.00  0.470          H  
ATOM   9777 1HB  ALA A 624      40.712  52.150  18.514  1.00  0.660          H  
ATOM   9778 2HB  ALA A 624      41.706  53.612  18.685  1.00  0.660          H  
ATOM   9779 3HB  ALA A 624      41.472  52.884  17.097  1.00  0.660          H  
ATOM   9780  N   VAL A 625      41.795  50.321  16.805  1.00  0.320          N  
ATOM   9781  CA  VAL A 625      41.556  49.074  16.105  1.00  0.300          C  
ATOM   9782  C   VAL A 625      41.892  49.160  14.621  1.00  0.310          C  
ATOM   9783  O   VAL A 625      41.559  48.244  13.873  1.00  0.300          O  
ATOM   9784  CB  VAL A 625      40.079  48.652  16.250  1.00  0.430          C  
ATOM   9785  CG1 VAL A 625      39.746  48.398  17.640  1.00  0.430          C  
ATOM   9786  CG2 VAL A 625      39.182  49.742  15.771  1.00  0.430          C  
ATOM   9787  H   VAL A 625      41.264  51.138  16.550  1.00  0.380          H  
ATOM   9788  HA  VAL A 625      42.181  48.301  16.554  1.00  0.360          H  
ATOM   9789  HB  VAL A 625      39.917  47.741  15.685  1.00  0.510          H  
ATOM   9790 1HG1 VAL A 625      38.706  48.096  17.689  1.00  0.510          H  
ATOM   9791 2HG1 VAL A 625      40.385  47.606  18.028  1.00  0.510          H  
ATOM   9792 3HG1 VAL A 625      39.892  49.304  18.212  1.00  0.510          H  
ATOM   9793 1HG2 VAL A 625      38.159  49.448  15.884  1.00  0.510          H  
ATOM   9794 2HG2 VAL A 625      39.349  50.630  16.365  1.00  0.510          H  
ATOM   9795 3HG2 VAL A 625      39.380  49.954  14.722  1.00  0.510          H  
ATOM   9796  N   GLY A 626      42.532  50.253  14.197  1.00  0.340          N  
ATOM   9797  CA  GLY A 626      42.875  50.475  12.797  1.00  0.370          C  
ATOM   9798  C   GLY A 626      44.210  49.872  12.347  1.00  0.440          C  
ATOM   9799  O   GLY A 626      44.875  49.145  13.090  1.00  0.530          O  
ATOM   9800  H   GLY A 626      42.785  50.970  14.880  1.00  0.410          H  
ATOM   9801 1HA  GLY A 626      42.085  50.088  12.168  1.00  0.440          H  
ATOM   9802 2HA  GLY A 626      42.885  51.541  12.621  1.00  0.440          H  
ATOM   9803  N   TYR A 627      44.597  50.223  11.113  1.00  0.590          N  
ATOM   9804  CA  TYR A 627      45.802  49.711  10.455  1.00  0.460          C  
ATOM   9805  C   TYR A 627      46.762  50.790   9.971  1.00  0.510          C  
ATOM   9806  O   TYR A 627      47.852  50.493   9.480  1.00  0.680          O  
ATOM   9807  CB  TYR A 627      45.371  48.876   9.257  1.00  0.700          C  
ATOM   9808  CG  TYR A 627      44.610  49.716   8.262  1.00  0.700          C  
ATOM   9809  CD1 TYR A 627      45.252  50.403   7.238  1.00  0.700          C  
ATOM   9810  CD2 TYR A 627      43.264  49.833   8.419  1.00  0.700          C  
ATOM   9811  CE1 TYR A 627      44.510  51.197   6.384  1.00  0.700          C  
ATOM   9812  CE2 TYR A 627      42.532  50.606   7.584  1.00  0.700          C  
ATOM   9813  CZ  TYR A 627      43.134  51.292   6.573  1.00  0.700          C  
ATOM   9814  OH  TYR A 627      42.366  52.079   5.759  1.00  0.700          O  
ATOM   9815  H   TYR A 627      43.987  50.855  10.594  1.00  0.710          H  
ATOM   9816  HA  TYR A 627      46.338  49.084  11.166  1.00  0.550          H  
ATOM   9817 1HB  TYR A 627      46.245  48.451   8.762  1.00  0.840          H  
ATOM   9818 2HB  TYR A 627      44.731  48.056   9.584  1.00  0.840          H  
ATOM   9819  HD1 TYR A 627      46.334  50.323   7.112  1.00  0.840          H  
ATOM   9820  HD2 TYR A 627      42.788  49.309   9.226  1.00  0.840          H  
ATOM   9821  HE1 TYR A 627      45.001  51.746   5.581  1.00  0.840          H  
ATOM   9822  HE2 TYR A 627      41.466  50.688   7.730  1.00  0.840          H  
ATOM   9823  HH  TYR A 627      42.935  52.601   5.189  1.00  0.840          H  
ATOM   9824  N   THR A 628      46.368  52.041  10.085  1.00  0.430          N  
ATOM   9825  CA  THR A 628      47.215  53.123   9.624  1.00  0.450          C  
ATOM   9826  C   THR A 628      47.352  54.160  10.707  1.00  0.400          C  
ATOM   9827  O   THR A 628      47.069  53.898  11.879  1.00  0.350          O  
ATOM   9828  CB  THR A 628      46.767  53.741   8.279  1.00  0.620          C  
ATOM   9829  OG1 THR A 628      47.799  54.629   7.836  1.00  0.620          O  
ATOM   9830  CG2 THR A 628      45.452  54.469   8.382  1.00  0.620          C  
ATOM   9831  H   THR A 628      45.467  52.252  10.485  1.00  0.520          H  
ATOM   9832  HA  THR A 628      48.215  52.728   9.447  1.00  0.540          H  
ATOM   9833  HB  THR A 628      46.671  52.946   7.550  1.00  0.750          H  
ATOM   9834  HG1 THR A 628      47.633  54.886   6.920  1.00  0.750          H  
ATOM   9835 1HG2 THR A 628      45.188  54.876   7.409  1.00  0.750          H  
ATOM   9836 2HG2 THR A 628      44.701  53.765   8.684  1.00  0.750          H  
ATOM   9837 3HG2 THR A 628      45.503  55.284   9.103  1.00  0.750          H  
ATOM   9838  N   ASN A 629      47.919  55.293  10.358  1.00  0.510          N  
ATOM   9839  CA  ASN A 629      48.135  56.348  11.324  1.00  0.520          C  
ATOM   9840  C   ASN A 629      46.870  57.210  11.390  1.00  0.540          C  
ATOM   9841  O   ASN A 629      46.367  57.642  10.352  1.00  0.630          O  
ATOM   9842  CB  ASN A 629      49.369  57.147  10.923  1.00  0.720          C  
ATOM   9843  CG  ASN A 629      50.652  56.336  10.918  1.00  0.720          C  
ATOM   9844  OD1 ASN A 629      51.120  55.914   9.851  1.00  0.720          O  
ATOM   9845  ND2 ASN A 629      51.230  56.133  12.077  1.00  0.720          N  
ATOM   9846  H   ASN A 629      48.149  55.414   9.375  1.00  0.610          H  
ATOM   9847  HA  ASN A 629      48.291  55.908  12.310  1.00  0.620          H  
ATOM   9848 1HB  ASN A 629      49.218  57.594   9.943  1.00  0.870          H  
ATOM   9849 2HB  ASN A 629      49.531  57.934  11.631  1.00  0.870          H  
ATOM   9850 1HD2 ASN A 629      52.115  55.612  12.141  1.00  0.870          H  
ATOM   9851 2HD2 ASN A 629      50.818  56.496  12.911  1.00  0.870          H  
ATOM   9852  N   TYR A 630      46.355  57.467  12.599  1.00  0.500          N  
ATOM   9853  CA  TYR A 630      45.149  58.279  12.723  1.00  0.540          C  
ATOM   9854  C   TYR A 630      45.419  59.464  13.653  1.00  0.570          C  
ATOM   9855  O   TYR A 630      46.279  59.365  14.527  1.00  0.560          O  
ATOM   9856  CB  TYR A 630      43.985  57.457  13.271  1.00  0.740          C  
ATOM   9857  CG  TYR A 630      43.656  56.280  12.428  1.00  0.740          C  
ATOM   9858  CD1 TYR A 630      44.230  55.114  12.754  1.00  0.740          C  
ATOM   9859  CD2 TYR A 630      42.822  56.358  11.334  1.00  0.740          C  
ATOM   9860  CE1 TYR A 630      44.006  53.990  12.038  1.00  0.740          C  
ATOM   9861  CE2 TYR A 630      42.590  55.211  10.590  1.00  0.740          C  
ATOM   9862  CZ  TYR A 630      43.189  54.013  10.960  1.00  0.740          C  
ATOM   9863  OH  TYR A 630      42.981  52.822  10.248  1.00  0.740          O  
ATOM   9864  H   TYR A 630      46.797  57.088  13.427  1.00  0.600          H  
ATOM   9865  HA  TYR A 630      44.885  58.607  11.732  1.00  0.650          H  
ATOM   9866 1HB  TYR A 630      44.225  57.105  14.275  1.00  0.890          H  
ATOM   9867 2HB  TYR A 630      43.103  58.073  13.344  1.00  0.890          H  
ATOM   9868  HD1 TYR A 630      44.891  55.089  13.606  1.00  0.890          H  
ATOM   9869  HD2 TYR A 630      42.356  57.302  11.052  1.00  0.890          H  
ATOM   9870  HE1 TYR A 630      44.491  53.071  12.325  1.00  0.890          H  
ATOM   9871  HE2 TYR A 630      41.937  55.251   9.714  1.00  0.890          H  
ATOM   9872  HH  TYR A 630      42.190  52.926   9.649  1.00  0.890          H  
ATOM   9873  N   PRO A 631      44.752  60.614  13.460  1.00  0.630          N  
ATOM   9874  CA  PRO A 631      44.821  61.797  14.298  1.00  0.680          C  
ATOM   9875  C   PRO A 631      44.386  61.498  15.718  1.00  0.610          C  
ATOM   9876  O   PRO A 631      43.505  60.660  15.939  1.00  0.580          O  
ATOM   9877  CB  PRO A 631      43.840  62.750  13.615  1.00  1.020          C  
ATOM   9878  CG  PRO A 631      43.769  62.281  12.198  1.00  1.020          C  
ATOM   9879  CD  PRO A 631      43.913  60.803  12.250  1.00  1.020          C  
ATOM   9880  HA  PRO A 631      45.848  62.199  14.278  1.00  0.820          H  
ATOM   9881 1HB  PRO A 631      42.870  62.730  14.128  1.00  1.220          H  
ATOM   9882 2HB  PRO A 631      44.221  63.781  13.681  1.00  1.220          H  
ATOM   9883 1HG  PRO A 631      42.843  62.619  11.718  1.00  1.220          H  
ATOM   9884 2HG  PRO A 631      44.590  62.726  11.630  1.00  1.220          H  
ATOM   9885 1HD  PRO A 631      42.953  60.299  12.341  1.00  1.220          H  
ATOM   9886 2HD  PRO A 631      44.438  60.560  11.324  1.00  1.220          H  
ATOM   9887  N   ASP A 632      44.944  62.237  16.671  1.00  0.610          N  
ATOM   9888  CA  ASP A 632      44.599  62.077  18.077  1.00  0.570          C  
ATOM   9889  C   ASP A 632      43.100  62.112  18.324  1.00  0.580          C  
ATOM   9890  O   ASP A 632      42.572  61.324  19.107  1.00  0.570          O  
ATOM   9891  CB  ASP A 632      45.263  63.172  18.909  1.00  0.810          C  
ATOM   9892  CG  ASP A 632      46.772  62.997  18.998  1.00  0.810          C  
ATOM   9893  OD1 ASP A 632      47.246  61.944  18.637  1.00  0.810          O  
ATOM   9894  OD2 ASP A 632      47.448  63.910  19.406  1.00  0.810          O  
ATOM   9895  H   ASP A 632      45.669  62.898  16.424  1.00  0.730          H  
ATOM   9896  HA  ASP A 632      44.975  61.110  18.390  1.00  0.680          H  
ATOM   9897 1HB  ASP A 632      45.040  64.149  18.481  1.00  0.980          H  
ATOM   9898 2HB  ASP A 632      44.847  63.158  19.919  1.00  0.980          H  
ATOM   9899  N   ASN A 633      42.401  62.990  17.612  1.00  0.620          N  
ATOM   9900  CA  ASN A 633      40.963  63.140  17.765  1.00  0.630          C  
ATOM   9901  C   ASN A 633      40.176  61.889  17.367  1.00  0.600          C  
ATOM   9902  O   ASN A 633      39.065  61.683  17.860  1.00  0.590          O  
ATOM   9903  CB  ASN A 633      40.469  64.323  16.964  1.00  0.880          C  
ATOM   9904  CG  ASN A 633      40.887  65.638  17.560  1.00  0.880          C  
ATOM   9905  OD1 ASN A 633      41.282  65.731  18.729  1.00  0.880          O  
ATOM   9906  ND2 ASN A 633      40.801  66.673  16.768  1.00  0.880          N  
ATOM   9907  H   ASN A 633      42.902  63.603  16.986  1.00  0.740          H  
ATOM   9908  HA  ASN A 633      40.755  63.328  18.819  1.00  0.760          H  
ATOM   9909 1HB  ASN A 633      40.854  64.256  15.945  1.00  1.050          H  
ATOM   9910 2HB  ASN A 633      39.380  64.292  16.904  1.00  1.050          H  
ATOM   9911 1HD2 ASN A 633      41.061  67.580  17.102  1.00  1.050          H  
ATOM   9912 2HD2 ASN A 633      40.463  66.562  15.835  1.00  1.050          H  
ATOM   9913  N   VAL A 634      40.723  61.064  16.469  1.00  0.570          N  
ATOM   9914  CA  VAL A 634      40.040  59.863  16.020  1.00  0.540          C  
ATOM   9915  C   VAL A 634      40.183  58.806  17.092  1.00  0.500          C  
ATOM   9916  O   VAL A 634      39.213  58.126  17.430  1.00  0.480          O  
ATOM   9917  CB  VAL A 634      40.588  59.372  14.664  1.00  0.770          C  
ATOM   9918  CG1 VAL A 634      39.950  58.002  14.255  1.00  0.770          C  
ATOM   9919  CG2 VAL A 634      40.280  60.429  13.625  1.00  0.770          C  
ATOM   9920  H   VAL A 634      41.668  61.234  16.125  1.00  0.680          H  
ATOM   9921  HA  VAL A 634      38.981  60.090  15.895  1.00  0.650          H  
ATOM   9922  HB  VAL A 634      41.665  59.232  14.741  1.00  0.920          H  
ATOM   9923 1HG1 VAL A 634      40.354  57.683  13.293  1.00  0.920          H  
ATOM   9924 2HG1 VAL A 634      40.178  57.243  15.004  1.00  0.920          H  
ATOM   9925 3HG1 VAL A 634      38.867  58.111  14.173  1.00  0.920          H  
ATOM   9926 1HG2 VAL A 634      40.654  60.120  12.654  1.00  0.920          H  
ATOM   9927 2HG2 VAL A 634      39.207  60.559  13.578  1.00  0.920          H  
ATOM   9928 3HG2 VAL A 634      40.743  61.371  13.909  1.00  0.920          H  
ATOM   9929  N   VAL A 635      41.399  58.638  17.600  1.00  0.490          N  
ATOM   9930  CA  VAL A 635      41.623  57.649  18.646  1.00  0.470          C  
ATOM   9931  C   VAL A 635      40.843  58.058  19.915  1.00  0.480          C  
ATOM   9932  O   VAL A 635      40.250  57.207  20.592  1.00  0.480          O  
ATOM   9933  CB  VAL A 635      43.132  57.439  18.892  1.00  0.670          C  
ATOM   9934  CG1 VAL A 635      43.365  56.530  20.120  1.00  0.670          C  
ATOM   9935  CG2 VAL A 635      43.768  56.798  17.619  1.00  0.670          C  
ATOM   9936  H   VAL A 635      42.158  59.230  17.239  1.00  0.590          H  
ATOM   9937  HA  VAL A 635      41.226  56.695  18.300  1.00  0.560          H  
ATOM   9938  HB  VAL A 635      43.597  58.397  19.081  1.00  0.800          H  
ATOM   9939 1HG1 VAL A 635      44.441  56.393  20.273  1.00  0.800          H  
ATOM   9940 2HG1 VAL A 635      42.934  56.983  21.014  1.00  0.800          H  
ATOM   9941 3HG1 VAL A 635      42.902  55.558  19.948  1.00  0.800          H  
ATOM   9942 1HG2 VAL A 635      44.842  56.655  17.776  1.00  0.800          H  
ATOM   9943 2HG2 VAL A 635      43.300  55.834  17.424  1.00  0.800          H  
ATOM   9944 3HG2 VAL A 635      43.613  57.456  16.761  1.00  0.800          H  
ATOM   9945  N   PHE A 636      40.876  59.351  20.254  1.00  0.510          N  
ATOM   9946  CA  PHE A 636      40.156  59.875  21.401  1.00  0.550          C  
ATOM   9947  C   PHE A 636      38.648  59.588  21.235  1.00  0.570          C  
ATOM   9948  O   PHE A 636      37.999  59.087  22.164  1.00  0.580          O  
ATOM   9949  CB  PHE A 636      40.391  61.377  21.519  1.00  0.750          C  
ATOM   9950  CG  PHE A 636      39.861  61.975  22.753  1.00  0.750          C  
ATOM   9951  CD1 PHE A 636      40.671  62.011  23.874  1.00  0.750          C  
ATOM   9952  CD2 PHE A 636      38.583  62.475  22.839  1.00  0.750          C  
ATOM   9953  CE1 PHE A 636      40.224  62.535  25.052  1.00  0.750          C  
ATOM   9954  CE2 PHE A 636      38.131  63.000  24.022  1.00  0.750          C  
ATOM   9955  CZ  PHE A 636      38.950  63.028  25.129  1.00  0.750          C  
ATOM   9956  H   PHE A 636      41.428  60.004  19.694  1.00  0.610          H  
ATOM   9957  HA  PHE A 636      40.517  59.378  22.300  1.00  0.660          H  
ATOM   9958 1HB  PHE A 636      41.457  61.583  21.462  1.00  0.900          H  
ATOM   9959 2HB  PHE A 636      39.925  61.876  20.674  1.00  0.900          H  
ATOM   9960  HD1 PHE A 636      41.685  61.616  23.805  1.00  0.900          H  
ATOM   9961  HD2 PHE A 636      37.923  62.449  21.970  1.00  0.900          H  
ATOM   9962  HE1 PHE A 636      40.878  62.557  25.925  1.00  0.900          H  
ATOM   9963  HE2 PHE A 636      37.112  63.392  24.091  1.00  0.900          H  
ATOM   9964  HZ  PHE A 636      38.575  63.444  26.063  1.00  0.900          H  
ATOM   9965  N   LYS A 637      38.089  59.896  20.040  1.00  0.570          N  
ATOM   9966  CA  LYS A 637      36.679  59.660  19.768  1.00  0.600          C  
ATOM   9967  C   LYS A 637      36.370  58.179  19.852  1.00  0.550          C  
ATOM   9968  O   LYS A 637      35.316  57.804  20.370  1.00  0.540          O  
ATOM   9969  CB  LYS A 637      36.289  60.189  18.381  1.00  0.830          C  
ATOM   9970  CG  LYS A 637      34.788  60.094  18.015  1.00  0.830          C  
ATOM   9971  CD  LYS A 637      33.957  61.031  18.899  1.00  0.830          C  
ATOM   9972  CE  LYS A 637      32.511  61.142  18.456  1.00  0.830          C  
ATOM   9973  NZ  LYS A 637      31.730  62.007  19.400  1.00  0.830          N  
ATOM   9974  H   LYS A 637      38.638  60.343  19.302  1.00  0.680          H  
ATOM   9975  HA  LYS A 637      36.098  60.173  20.531  1.00  0.720          H  
ATOM   9976 1HB  LYS A 637      36.580  61.236  18.304  1.00  0.990          H  
ATOM   9977 2HB  LYS A 637      36.854  59.645  17.620  1.00  0.990          H  
ATOM   9978 1HG  LYS A 637      34.656  60.367  16.971  1.00  0.990          H  
ATOM   9979 2HG  LYS A 637      34.439  59.067  18.145  1.00  0.990          H  
ATOM   9980 1HD  LYS A 637      33.952  60.651  19.923  1.00  0.990          H  
ATOM   9981 2HD  LYS A 637      34.408  62.023  18.901  1.00  0.990          H  
ATOM   9982 1HE  LYS A 637      32.472  61.577  17.458  1.00  0.990          H  
ATOM   9983 2HE  LYS A 637      32.062  60.152  18.427  1.00  0.990          H  
ATOM   9984 1HZ  LYS A 637      30.769  62.077  19.097  1.00  0.990          H  
ATOM   9985 2HZ  LYS A 637      31.766  61.593  20.328  1.00  0.990          H  
ATOM   9986 3HZ  LYS A 637      32.136  62.933  19.431  1.00  0.990          H  
ATOM   9987  N   PHE A 638      37.280  57.325  19.360  1.00  0.510          N  
ATOM   9988  CA  PHE A 638      37.041  55.903  19.439  1.00  0.470          C  
ATOM   9989  C   PHE A 638      36.816  55.509  20.870  1.00  0.470          C  
ATOM   9990  O   PHE A 638      35.864  54.795  21.195  1.00  0.460          O  
ATOM   9991  CB  PHE A 638      38.198  55.031  18.925  1.00  0.670          C  
ATOM   9992  CG  PHE A 638      37.799  53.592  19.038  1.00  0.670          C  
ATOM   9993  CD1 PHE A 638      37.016  53.036  18.065  1.00  0.670          C  
ATOM   9994  CD2 PHE A 638      38.122  52.817  20.133  1.00  0.670          C  
ATOM   9995  CE1 PHE A 638      36.555  51.772  18.158  1.00  0.670          C  
ATOM   9996  CE2 PHE A 638      37.646  51.547  20.216  1.00  0.670          C  
ATOM   9997  CZ  PHE A 638      36.855  51.042  19.216  1.00  0.670          C  
ATOM   9998  H   PHE A 638      38.111  57.675  18.876  1.00  0.610          H  
ATOM   9999  HA  PHE A 638      36.152  55.686  18.893  1.00  0.560          H  
ATOM  10000 1HB  PHE A 638      38.453  55.266  17.900  1.00  0.810          H  
ATOM  10001 2HB  PHE A 638      39.086  55.195  19.531  1.00  0.810          H  
ATOM  10002  HD1 PHE A 638      36.752  53.630  17.210  1.00  0.810          H  
ATOM  10003  HD2 PHE A 638      38.734  53.229  20.940  1.00  0.810          H  
ATOM  10004  HE1 PHE A 638      35.924  51.356  17.376  1.00  0.810          H  
ATOM  10005  HE2 PHE A 638      37.875  50.945  21.086  1.00  0.810          H  
ATOM  10006  HZ  PHE A 638      36.456  50.061  19.276  1.00  0.810          H  
ATOM  10007  N   CYS A 639      37.718  55.958  21.745  1.00  0.460          N  
ATOM  10008  CA  CYS A 639      37.636  55.587  23.140  1.00  0.460          C  
ATOM  10009  C   CYS A 639      36.330  56.054  23.778  1.00  0.490          C  
ATOM  10010  O   CYS A 639      35.709  55.293  24.533  1.00  0.470          O  
ATOM  10011  CB  CYS A 639      38.803  56.207  23.908  1.00  0.640          C  
ATOM  10012  SG  CYS A 639      40.425  55.513  23.496  1.00  0.640          S  
ATOM  10013  H   CYS A 639      38.499  56.528  21.401  1.00  0.550          H  
ATOM  10014  HA  CYS A 639      37.693  54.503  23.206  1.00  0.550          H  
ATOM  10015 1HB  CYS A 639      38.834  57.269  23.692  1.00  0.770          H  
ATOM  10016 2HB  CYS A 639      38.644  56.098  24.981  1.00  0.770          H  
ATOM  10017  HG  CYS A 639      40.498  56.089  22.270  1.00  0.770          H  
ATOM  10018  N   GLU A 640      35.895  57.289  23.492  1.00  0.540          N  
ATOM  10019  CA  GLU A 640      34.643  57.729  24.094  1.00  0.580          C  
ATOM  10020  C   GLU A 640      33.438  56.954  23.579  1.00  0.560          C  
ATOM  10021  O   GLU A 640      32.574  56.576  24.372  1.00  0.550          O  
ATOM  10022  CB  GLU A 640      34.398  59.227  23.909  1.00  0.800          C  
ATOM  10023  CG  GLU A 640      35.307  60.130  24.740  1.00  0.800          C  
ATOM  10024  CD  GLU A 640      34.944  61.585  24.610  1.00  0.800          C  
ATOM  10025  OE1 GLU A 640      34.189  61.914  23.724  1.00  0.800          O  
ATOM  10026  OE2 GLU A 640      35.369  62.360  25.436  1.00  0.800          O  
ATOM  10027  H   GLU A 640      36.460  57.911  22.899  1.00  0.650          H  
ATOM  10028  HA  GLU A 640      34.712  57.550  25.165  1.00  0.700          H  
ATOM  10029 1HB  GLU A 640      34.551  59.484  22.856  1.00  0.960          H  
ATOM  10030 2HB  GLU A 640      33.362  59.461  24.156  1.00  0.960          H  
ATOM  10031 1HG  GLU A 640      35.244  59.835  25.788  1.00  0.960          H  
ATOM  10032 2HG  GLU A 640      36.340  59.988  24.411  1.00  0.960          H  
ATOM  10033  N   VAL A 641      33.395  56.665  22.277  1.00  0.570          N  
ATOM  10034  CA  VAL A 641      32.258  55.948  21.723  1.00  0.560          C  
ATOM  10035  C   VAL A 641      32.252  54.514  22.278  1.00  0.520          C  
ATOM  10036  O   VAL A 641      31.187  53.976  22.604  1.00  0.540          O  
ATOM  10037  CB  VAL A 641      32.276  56.006  20.176  1.00  0.790          C  
ATOM  10038  CG1 VAL A 641      31.175  55.151  19.574  1.00  0.790          C  
ATOM  10039  CG2 VAL A 641      32.079  57.448  19.716  1.00  0.790          C  
ATOM  10040  H   VAL A 641      34.145  57.000  21.661  1.00  0.680          H  
ATOM  10041  HA  VAL A 641      31.345  56.448  22.054  1.00  0.670          H  
ATOM  10042  HB  VAL A 641      33.237  55.625  19.834  1.00  0.950          H  
ATOM  10043 1HG1 VAL A 641      31.226  55.204  18.492  1.00  0.950          H  
ATOM  10044 2HG1 VAL A 641      31.288  54.153  19.886  1.00  0.950          H  
ATOM  10045 3HG1 VAL A 641      30.200  55.518  19.905  1.00  0.950          H  
ATOM  10046 1HG2 VAL A 641      32.109  57.495  18.627  1.00  0.950          H  
ATOM  10047 2HG2 VAL A 641      31.111  57.807  20.071  1.00  0.950          H  
ATOM  10048 3HG2 VAL A 641      32.863  58.072  20.126  1.00  0.950          H  
ATOM  10049  N   ALA A 642      33.424  53.865  22.326  1.00  0.490          N  
ATOM  10050  CA  ALA A 642      33.510  52.514  22.850  1.00  0.470          C  
ATOM  10051  C   ALA A 642      33.033  52.463  24.305  1.00  0.480          C  
ATOM  10052  O   ALA A 642      32.331  51.515  24.678  1.00  0.490          O  
ATOM  10053  CB  ALA A 642      34.927  52.007  22.721  1.00  0.670          C  
ATOM  10054  H   ALA A 642      34.281  54.321  21.997  1.00  0.590          H  
ATOM  10055  HA  ALA A 642      32.860  51.874  22.267  1.00  0.560          H  
ATOM  10056 1HB  ALA A 642      34.979  51.001  23.083  1.00  0.800          H  
ATOM  10057 2HB  ALA A 642      35.215  52.037  21.675  1.00  0.800          H  
ATOM  10058 3HB  ALA A 642      35.598  52.643  23.302  1.00  0.800          H  
ATOM  10059  N   LYS A 643      33.364  53.490  25.115  1.00  0.490          N  
ATOM  10060  CA  LYS A 643      32.906  53.553  26.505  1.00  0.510          C  
ATOM  10061  C   LYS A 643      31.389  53.723  26.573  1.00  0.540          C  
ATOM  10062  O   LYS A 643      30.707  53.053  27.357  1.00  0.550          O  
ATOM  10063  CB  LYS A 643      33.577  54.708  27.256  1.00  0.710          C  
ATOM  10064  CG  LYS A 643      33.148  54.878  28.738  1.00  0.710          C  
ATOM  10065  CD  LYS A 643      33.516  53.678  29.585  1.00  0.710          C  
ATOM  10066  CE  LYS A 643      33.553  54.011  31.071  1.00  0.710          C  
ATOM  10067  NZ  LYS A 643      32.251  54.500  31.594  1.00  0.710          N  
ATOM  10068  H   LYS A 643      34.008  54.212  24.775  1.00  0.590          H  
ATOM  10069  HA  LYS A 643      33.167  52.617  26.995  1.00  0.610          H  
ATOM  10070 1HB  LYS A 643      34.650  54.575  27.231  1.00  0.850          H  
ATOM  10071 2HB  LYS A 643      33.360  55.643  26.739  1.00  0.850          H  
ATOM  10072 1HG  LYS A 643      33.617  55.746  29.161  1.00  0.850          H  
ATOM  10073 2HG  LYS A 643      32.072  55.024  28.781  1.00  0.850          H  
ATOM  10074 1HD  LYS A 643      32.771  52.894  29.434  1.00  0.850          H  
ATOM  10075 2HD  LYS A 643      34.487  53.293  29.280  1.00  0.850          H  
ATOM  10076 1HE  LYS A 643      33.838  53.115  31.620  1.00  0.850          H  
ATOM  10077 2HE  LYS A 643      34.298  54.771  31.231  1.00  0.850          H  
ATOM  10078 1HZ  LYS A 643      32.339  54.705  32.583  1.00  0.850          H  
ATOM  10079 2HZ  LYS A 643      31.988  55.344  31.105  1.00  0.850          H  
ATOM  10080 3HZ  LYS A 643      31.548  53.787  31.457  1.00  0.850          H  
ATOM  10081  N   GLU A 644      30.840  54.620  25.742  1.00  0.570          N  
ATOM  10082  CA  GLU A 644      29.401  54.895  25.729  1.00  0.600          C  
ATOM  10083  C   GLU A 644      28.596  53.650  25.395  1.00  0.610          C  
ATOM  10084  O   GLU A 644      27.490  53.449  25.917  1.00  0.640          O  
ATOM  10085  CB  GLU A 644      29.059  55.992  24.711  1.00  0.830          C  
ATOM  10086  CG  GLU A 644      29.489  57.409  25.098  1.00  0.830          C  
ATOM  10087  CD  GLU A 644      29.269  58.403  23.980  1.00  0.830          C  
ATOM  10088  OE1 GLU A 644      28.950  57.976  22.896  1.00  0.830          O  
ATOM  10089  OE2 GLU A 644      29.412  59.580  24.210  1.00  0.830          O  
ATOM  10090  H   GLU A 644      31.447  55.172  25.128  1.00  0.680          H  
ATOM  10091  HA  GLU A 644      29.109  55.236  26.718  1.00  0.720          H  
ATOM  10092 1HB  GLU A 644      29.533  55.752  23.760  1.00  0.990          H  
ATOM  10093 2HB  GLU A 644      27.984  56.004  24.542  1.00  0.990          H  
ATOM  10094 1HG  GLU A 644      28.902  57.721  25.959  1.00  0.990          H  
ATOM  10095 2HG  GLU A 644      30.528  57.410  25.395  1.00  0.990          H  
ATOM  10096  N   ASN A 645      29.169  52.793  24.555  1.00  0.600          N  
ATOM  10097  CA  ASN A 645      28.519  51.574  24.133  1.00  0.630          C  
ATOM  10098  C   ASN A 645      28.822  50.350  25.002  1.00  0.620          C  
ATOM  10099  O   ASN A 645      28.400  49.249  24.656  1.00  0.700          O  
ATOM  10100  CB  ASN A 645      28.847  51.294  22.689  1.00  0.870          C  
ATOM  10101  CG  ASN A 645      28.130  52.173  21.730  1.00  0.870          C  
ATOM  10102  OD1 ASN A 645      26.974  51.876  21.358  1.00  0.870          O  
ATOM  10103  ND2 ASN A 645      28.759  53.239  21.336  1.00  0.870          N  
ATOM  10104  H   ASN A 645      30.060  53.062  24.120  1.00  0.720          H  
ATOM  10105  HA  ASN A 645      27.446  51.742  24.186  1.00  0.760          H  
ATOM  10106 1HB  ASN A 645      29.921  51.426  22.538  1.00  1.040          H  
ATOM  10107 2HB  ASN A 645      28.590  50.268  22.460  1.00  1.040          H  
ATOM  10108 1HD2 ASN A 645      28.310  53.877  20.669  1.00  1.040          H  
ATOM  10109 2HD2 ASN A 645      29.686  53.433  21.721  1.00  1.040          H  
ATOM  10110  N   GLY A 646      29.463  50.519  26.164  1.00  0.550          N  
ATOM  10111  CA  GLY A 646      29.664  49.366  27.037  1.00  0.540          C  
ATOM  10112  C   GLY A 646      31.084  48.891  27.306  1.00  0.520          C  
ATOM  10113  O   GLY A 646      31.251  47.916  28.030  1.00  0.540          O  
ATOM  10114  H   GLY A 646      29.807  51.443  26.455  1.00  0.660          H  
ATOM  10115 1HA  GLY A 646      29.198  49.593  27.995  1.00  0.650          H  
ATOM  10116 2HA  GLY A 646      29.106  48.527  26.633  1.00  0.650          H  
ATOM  10117  N   MET A 647      32.107  49.530  26.755  1.00  0.500          N  
ATOM  10118  CA  MET A 647      33.459  49.091  27.056  1.00  0.480          C  
ATOM  10119  C   MET A 647      33.924  49.594  28.420  1.00  0.500          C  
ATOM  10120  O   MET A 647      33.951  50.797  28.664  1.00  0.560          O  
ATOM  10121  CB  MET A 647      34.393  49.621  26.008  1.00  0.680          C  
ATOM  10122  CG  MET A 647      35.739  49.231  26.214  1.00  0.680          C  
ATOM  10123  SD  MET A 647      36.767  49.843  25.007  1.00  0.680          S  
ATOM  10124  CE  MET A 647      38.125  49.503  25.952  1.00  0.680          C  
ATOM  10125  H   MET A 647      31.982  50.322  26.120  1.00  0.600          H  
ATOM  10126  HA  MET A 647      33.486  48.004  27.066  1.00  0.580          H  
ATOM  10127 1HB  MET A 647      34.069  49.295  25.019  1.00  0.820          H  
ATOM  10128 2HB  MET A 647      34.377  50.702  26.028  1.00  0.820          H  
ATOM  10129 1HG  MET A 647      36.091  49.603  27.174  1.00  0.820          H  
ATOM  10130 2HG  MET A 647      35.816  48.141  26.220  1.00  0.820          H  
ATOM  10131 1HE  MET A 647      39.022  49.777  25.414  1.00  0.820          H  
ATOM  10132 2HE  MET A 647      38.050  50.045  26.863  1.00  0.820          H  
ATOM  10133 3HE  MET A 647      38.144  48.462  26.203  1.00  0.820          H  
ATOM  10134  N   ASP A 648      34.342  48.684  29.297  1.00  0.460          N  
ATOM  10135  CA  ASP A 648      34.776  49.061  30.631  1.00  0.480          C  
ATOM  10136  C   ASP A 648      36.292  49.118  30.790  1.00  0.440          C  
ATOM  10137  O   ASP A 648      36.827  50.039  31.426  1.00  0.460          O  
ATOM  10138  CB  ASP A 648      34.218  48.046  31.625  1.00  0.660          C  
ATOM  10139  CG  ASP A 648      32.679  48.051  31.718  1.00  0.660          C  
ATOM  10140  OD1 ASP A 648      32.120  49.059  32.094  1.00  0.660          O  
ATOM  10141  OD2 ASP A 648      32.066  47.031  31.397  1.00  0.660          O  
ATOM  10142  H   ASP A 648      34.353  47.697  29.048  1.00  0.550          H  
ATOM  10143  HA  ASP A 648      34.369  50.046  30.859  1.00  0.580          H  
ATOM  10144 1HB  ASP A 648      34.541  47.053  31.322  1.00  0.800          H  
ATOM  10145 2HB  ASP A 648      34.642  48.232  32.582  1.00  0.800          H  
ATOM  10146  N   VAL A 649      36.980  48.134  30.204  1.00  0.400          N  
ATOM  10147  CA  VAL A 649      38.412  48.016  30.419  1.00  0.370          C  
ATOM  10148  C   VAL A 649      39.215  48.104  29.120  1.00  0.340          C  
ATOM  10149  O   VAL A 649      39.050  47.299  28.193  1.00  0.320          O  
ATOM  10150  CB  VAL A 649      38.711  46.689  31.161  1.00  0.530          C  
ATOM  10151  CG1 VAL A 649      40.198  46.568  31.411  1.00  0.530          C  
ATOM  10152  CG2 VAL A 649      37.898  46.592  32.482  1.00  0.530          C  
ATOM  10153  H   VAL A 649      36.479  47.435  29.648  1.00  0.480          H  
ATOM  10154  HA  VAL A 649      38.733  48.842  31.044  1.00  0.440          H  
ATOM  10155  HB  VAL A 649      38.424  45.872  30.534  1.00  0.640          H  
ATOM  10156 1HG1 VAL A 649      40.403  45.623  31.912  1.00  0.640          H  
ATOM  10157 2HG1 VAL A 649      40.758  46.596  30.476  1.00  0.640          H  
ATOM  10158 3HG1 VAL A 649      40.524  47.386  32.047  1.00  0.640          H  
ATOM  10159 1HG2 VAL A 649      38.115  45.639  32.968  1.00  0.640          H  
ATOM  10160 2HG2 VAL A 649      38.161  47.396  33.146  1.00  0.640          H  
ATOM  10161 3HG2 VAL A 649      36.841  46.642  32.261  1.00  0.640          H  
ATOM  10162  N   PHE A 650      40.121  49.072  29.110  1.00  0.350          N  
ATOM  10163  CA  PHE A 650      40.973  49.426  27.987  1.00  0.360          C  
ATOM  10164  C   PHE A 650      42.367  48.856  28.082  1.00  0.330          C  
ATOM  10165  O   PHE A 650      43.194  49.392  28.825  1.00  0.340          O  
ATOM  10166  CB  PHE A 650      41.144  50.969  27.968  1.00  0.500          C  
ATOM  10167  CG  PHE A 650      39.910  51.786  27.664  1.00  0.500          C  
ATOM  10168  CD1 PHE A 650      38.897  51.989  28.624  1.00  0.500          C  
ATOM  10169  CD2 PHE A 650      39.764  52.392  26.426  1.00  0.500          C  
ATOM  10170  CE1 PHE A 650      37.778  52.740  28.308  1.00  0.500          C  
ATOM  10171  CE2 PHE A 650      38.653  53.140  26.128  1.00  0.500          C  
ATOM  10172  CZ  PHE A 650      37.662  53.312  27.057  1.00  0.500          C  
ATOM  10173  H   PHE A 650      40.209  49.637  29.959  1.00  0.420          H  
ATOM  10174  HA  PHE A 650      40.530  49.057  27.069  1.00  0.430          H  
ATOM  10175 1HB  PHE A 650      41.516  51.292  28.937  1.00  0.600          H  
ATOM  10176 2HB  PHE A 650      41.906  51.229  27.235  1.00  0.600          H  
ATOM  10177  HD1 PHE A 650      38.986  51.539  29.614  1.00  0.600          H  
ATOM  10178  HD2 PHE A 650      40.541  52.269  25.681  1.00  0.600          H  
ATOM  10179  HE1 PHE A 650      36.990  52.876  29.038  1.00  0.600          H  
ATOM  10180  HE2 PHE A 650      38.558  53.590  25.155  1.00  0.600          H  
ATOM  10181  HZ  PHE A 650      36.787  53.903  26.799  1.00  0.600          H  
ATOM  10182  N   ARG A 651      42.674  47.799  27.325  1.00  0.320          N  
ATOM  10183  CA  ARG A 651      44.037  47.305  27.400  1.00  0.320          C  
ATOM  10184  C   ARG A 651      44.789  48.035  26.316  1.00  0.310          C  
ATOM  10185  O   ARG A 651      44.527  47.863  25.125  1.00  0.330          O  
ATOM  10186  CB  ARG A 651      44.160  45.800  27.252  1.00  0.450          C  
ATOM  10187  CG  ARG A 651      45.619  45.294  27.381  1.00  0.450          C  
ATOM  10188  CD  ARG A 651      45.700  43.819  27.504  1.00  0.450          C  
ATOM  10189  NE  ARG A 651      45.139  43.352  28.770  1.00  0.450          N  
ATOM  10190  CZ  ARG A 651      44.936  42.066  29.112  1.00  0.450          C  
ATOM  10191  NH1 ARG A 651      45.245  41.086  28.335  1.00  0.450          N  
ATOM  10192  NH2 ARG A 651      44.397  41.795  30.269  1.00  0.450          N  
ATOM  10193  H   ARG A 651      41.983  47.346  26.714  1.00  0.380          H  
ATOM  10194  HA  ARG A 651      44.479  47.588  28.343  1.00  0.380          H  
ATOM  10195 1HB  ARG A 651      43.563  45.315  28.026  1.00  0.540          H  
ATOM  10196 2HB  ARG A 651      43.768  45.486  26.290  1.00  0.540          H  
ATOM  10197 1HG  ARG A 651      46.193  45.599  26.502  1.00  0.540          H  
ATOM  10198 2HG  ARG A 651      46.071  45.731  28.278  1.00  0.540          H  
ATOM  10199 1HD  ARG A 651      45.138  43.362  26.691  1.00  0.540          H  
ATOM  10200 2HD  ARG A 651      46.745  43.508  27.454  1.00  0.540          H  
ATOM  10201  HE  ARG A 651      44.861  44.050  29.476  1.00  0.540          H  
ATOM  10202 1HH1 ARG A 651      45.652  41.246  27.434  1.00  0.540          H  
ATOM  10203 2HH1 ARG A 651      45.077  40.127  28.690  1.00  0.540          H  
ATOM  10204 1HH2 ARG A 651      44.154  42.591  30.873  1.00  0.540          H  
ATOM  10205 2HH2 ARG A 651      44.188  40.797  30.508  1.00  0.540          H  
ATOM  10206  N   VAL A 652      45.686  48.897  26.751  1.00  0.310          N  
ATOM  10207  CA  VAL A 652      46.434  49.788  25.890  1.00  0.310          C  
ATOM  10208  C   VAL A 652      47.802  49.195  25.645  1.00  0.310          C  
ATOM  10209  O   VAL A 652      48.498  48.828  26.595  1.00  0.330          O  
ATOM  10210  CB  VAL A 652      46.576  51.188  26.574  1.00  0.430          C  
ATOM  10211  CG1 VAL A 652      47.397  52.162  25.680  1.00  0.430          C  
ATOM  10212  CG2 VAL A 652      45.172  51.767  26.893  1.00  0.430          C  
ATOM  10213  H   VAL A 652      45.847  48.938  27.761  1.00  0.370          H  
ATOM  10214  HA  VAL A 652      45.911  49.894  24.940  1.00  0.370          H  
ATOM  10215  HB  VAL A 652      47.128  51.068  27.507  1.00  0.520          H  
ATOM  10216 1HG1 VAL A 652      47.502  53.127  26.185  1.00  0.520          H  
ATOM  10217 2HG1 VAL A 652      48.384  51.751  25.490  1.00  0.520          H  
ATOM  10218 3HG1 VAL A 652      46.880  52.306  24.735  1.00  0.520          H  
ATOM  10219 1HG2 VAL A 652      45.277  52.733  27.390  1.00  0.520          H  
ATOM  10220 2HG2 VAL A 652      44.612  51.892  25.968  1.00  0.520          H  
ATOM  10221 3HG2 VAL A 652      44.638  51.082  27.548  1.00  0.520          H  
ATOM  10222  N   PHE A 653      48.217  49.104  24.395  1.00  0.290          N  
ATOM  10223  CA  PHE A 653      49.545  48.553  24.182  1.00  0.300          C  
ATOM  10224  C   PHE A 653      50.240  49.223  23.025  1.00  0.310          C  
ATOM  10225  O   PHE A 653      49.666  50.027  22.288  1.00  0.310          O  
ATOM  10226  CB  PHE A 653      49.479  47.038  23.968  1.00  0.420          C  
ATOM  10227  CG  PHE A 653      48.896  46.588  22.687  1.00  0.420          C  
ATOM  10228  CD1 PHE A 653      49.719  46.156  21.652  1.00  0.420          C  
ATOM  10229  CD2 PHE A 653      47.546  46.617  22.481  1.00  0.420          C  
ATOM  10230  CE1 PHE A 653      49.176  45.728  20.471  1.00  0.420          C  
ATOM  10231  CE2 PHE A 653      47.020  46.206  21.296  1.00  0.420          C  
ATOM  10232  CZ  PHE A 653      47.823  45.744  20.304  1.00  0.420          C  
ATOM  10233  H   PHE A 653      47.576  49.350  23.630  1.00  0.350          H  
ATOM  10234  HA  PHE A 653      50.151  48.732  25.072  1.00  0.360          H  
ATOM  10235 1HB  PHE A 653      50.479  46.611  24.058  1.00  0.500          H  
ATOM  10236 2HB  PHE A 653      48.877  46.606  24.758  1.00  0.500          H  
ATOM  10237  HD1 PHE A 653      50.805  46.142  21.792  1.00  0.500          H  
ATOM  10238  HD2 PHE A 653      46.880  46.976  23.275  1.00  0.500          H  
ATOM  10239  HE1 PHE A 653      49.815  45.379  19.663  1.00  0.500          H  
ATOM  10240  HE2 PHE A 653      45.954  46.249  21.150  1.00  0.500          H  
ATOM  10241  HZ  PHE A 653      47.389  45.410  19.365  1.00  0.500          H  
ATOM  10242  N   ASP A 654      51.510  48.934  22.891  1.00  0.340          N  
ATOM  10243  CA  ASP A 654      52.303  49.497  21.833  1.00  0.360          C  
ATOM  10244  C   ASP A 654      53.290  48.491  21.327  1.00  0.350          C  
ATOM  10245  O   ASP A 654      54.016  47.865  22.100  1.00  0.330          O  
ATOM  10246  CB  ASP A 654      53.015  50.770  22.235  1.00  0.500          C  
ATOM  10247  CG  ASP A 654      53.718  51.268  21.054  1.00  0.500          C  
ATOM  10248  OD1 ASP A 654      53.064  51.767  20.183  1.00  0.500          O  
ATOM  10249  OD2 ASP A 654      54.927  51.114  20.987  1.00  0.500          O  
ATOM  10250  H   ASP A 654      51.947  48.294  23.542  1.00  0.410          H  
ATOM  10251  HA  ASP A 654      51.640  49.745  21.004  1.00  0.430          H  
ATOM  10252 1HB  ASP A 654      52.283  51.507  22.541  1.00  0.600          H  
ATOM  10253 2HB  ASP A 654      53.705  50.596  23.062  1.00  0.600          H  
ATOM  10254  N   SER A 655      53.300  48.313  20.017  1.00  0.380          N  
ATOM  10255  CA  SER A 655      54.112  47.303  19.365  1.00  0.400          C  
ATOM  10256  C   SER A 655      55.614  47.439  19.588  1.00  0.390          C  
ATOM  10257  O   SER A 655      56.348  46.499  19.310  1.00  0.410          O  
ATOM  10258  CB  SER A 655      53.822  47.309  17.881  1.00  0.550          C  
ATOM  10259  OG  SER A 655      54.227  48.521  17.306  1.00  0.550          O  
ATOM  10260  H   SER A 655      52.709  48.900  19.441  1.00  0.460          H  
ATOM  10261  HA  SER A 655      53.809  46.339  19.764  1.00  0.480          H  
ATOM  10262 1HB  SER A 655      54.349  46.476  17.403  1.00  0.660          H  
ATOM  10263 2HB  SER A 655      52.756  47.154  17.719  1.00  0.660          H  
ATOM  10264  HG  SER A 655      54.042  48.449  16.370  1.00  0.660          H  
ATOM  10265  N   LEU A 656      56.106  48.596  20.029  1.00  0.390          N  
ATOM  10266  CA  LEU A 656      57.523  48.714  20.324  1.00  0.400          C  
ATOM  10267  C   LEU A 656      57.741  49.172  21.773  1.00  0.410          C  
ATOM  10268  O   LEU A 656      58.814  49.678  22.111  1.00  0.430          O  
ATOM  10269  CB  LEU A 656      58.184  49.669  19.323  1.00  0.560          C  
ATOM  10270  CG  LEU A 656      58.211  49.177  17.818  1.00  0.560          C  
ATOM  10271  CD1 LEU A 656      58.642  50.316  16.930  1.00  0.560          C  
ATOM  10272  CD2 LEU A 656      59.192  47.978  17.646  1.00  0.560          C  
ATOM  10273  H   LEU A 656      55.504  49.412  20.216  1.00  0.470          H  
ATOM  10274  HA  LEU A 656      57.976  47.737  20.228  1.00  0.480          H  
ATOM  10275 1HB  LEU A 656      57.632  50.614  19.349  1.00  0.670          H  
ATOM  10276 2HB  LEU A 656      59.193  49.866  19.649  1.00  0.670          H  
ATOM  10277  HG  LEU A 656      57.206  48.871  17.517  1.00  0.670          H  
ATOM  10278 1HD1 LEU A 656      58.647  49.975  15.906  1.00  0.670          H  
ATOM  10279 2HD1 LEU A 656      57.943  51.150  17.034  1.00  0.670          H  
ATOM  10280 3HD1 LEU A 656      59.613  50.643  17.194  1.00  0.670          H  
ATOM  10281 1HD2 LEU A 656      59.195  47.661  16.609  1.00  0.670          H  
ATOM  10282 2HD2 LEU A 656      60.196  48.276  17.933  1.00  0.670          H  
ATOM  10283 3HD2 LEU A 656      58.873  47.138  18.263  1.00  0.670          H  
ATOM  10284  N   ASN A 657      56.702  49.036  22.618  1.00  0.390          N  
ATOM  10285  CA  ASN A 657      56.712  49.500  24.015  1.00  0.400          C  
ATOM  10286  C   ASN A 657      57.136  50.967  24.127  1.00  0.420          C  
ATOM  10287  O   ASN A 657      57.860  51.342  25.053  1.00  0.430          O  
ATOM  10288  CB  ASN A 657      57.572  48.637  24.943  1.00  0.560          C  
ATOM  10289  CG  ASN A 657      57.012  47.242  25.210  1.00  0.560          C  
ATOM  10290  OD1 ASN A 657      55.783  47.052  25.158  1.00  0.560          O  
ATOM  10291  ND2 ASN A 657      57.879  46.297  25.547  1.00  0.560          N  
ATOM  10292  H   ASN A 657      55.851  48.577  22.278  1.00  0.470          H  
ATOM  10293  HA  ASN A 657      55.686  49.448  24.385  1.00  0.480          H  
ATOM  10294 1HB  ASN A 657      58.569  48.538  24.519  1.00  0.670          H  
ATOM  10295 2HB  ASN A 657      57.682  49.145  25.894  1.00  0.670          H  
ATOM  10296 1HD2 ASN A 657      57.577  45.334  25.761  1.00  0.670          H  
ATOM  10297 2HD2 ASN A 657      58.859  46.526  25.617  1.00  0.670          H  
ATOM  10298  N   TYR A 658      56.665  51.803  23.205  1.00  0.410          N  
ATOM  10299  CA  TYR A 658      56.988  53.221  23.205  1.00  0.420          C  
ATOM  10300  C   TYR A 658      55.880  54.007  23.893  1.00  0.420          C  
ATOM  10301  O   TYR A 658      54.860  54.314  23.277  1.00  0.410          O  
ATOM  10302  CB  TYR A 658      57.205  53.653  21.749  1.00  0.580          C  
ATOM  10303  CG  TYR A 658      57.644  55.086  21.479  1.00  0.580          C  
ATOM  10304  CD1 TYR A 658      58.877  55.559  21.887  1.00  0.580          C  
ATOM  10305  CD2 TYR A 658      56.802  55.907  20.766  1.00  0.580          C  
ATOM  10306  CE1 TYR A 658      59.243  56.864  21.582  1.00  0.580          C  
ATOM  10307  CE2 TYR A 658      57.155  57.187  20.452  1.00  0.580          C  
ATOM  10308  CZ  TYR A 658      58.370  57.675  20.853  1.00  0.580          C  
ATOM  10309  OH  TYR A 658      58.724  58.968  20.536  1.00  0.580          O  
ATOM  10310  H   TYR A 658      56.059  51.445  22.451  1.00  0.490          H  
ATOM  10311  HA  TYR A 658      57.912  53.371  23.761  1.00  0.500          H  
ATOM  10312 1HB  TYR A 658      57.957  52.990  21.304  1.00  0.700          H  
ATOM  10313 2HB  TYR A 658      56.279  53.478  21.197  1.00  0.700          H  
ATOM  10314  HD1 TYR A 658      59.558  54.912  22.440  1.00  0.700          H  
ATOM  10315  HD2 TYR A 658      55.859  55.526  20.454  1.00  0.700          H  
ATOM  10316  HE1 TYR A 658      60.212  57.245  21.899  1.00  0.700          H  
ATOM  10317  HE2 TYR A 658      56.470  57.818  19.884  1.00  0.700          H  
ATOM  10318  HH  TYR A 658      59.633  59.130  20.804  1.00  0.700          H  
ATOM  10319  N   LEU A 659      56.102  54.396  25.161  1.00  0.440          N  
ATOM  10320  CA  LEU A 659      55.046  55.033  25.957  1.00  0.440          C  
ATOM  10321  C   LEU A 659      54.366  56.251  25.318  1.00  0.450          C  
ATOM  10322  O   LEU A 659      53.145  56.366  25.434  1.00  0.440          O  
ATOM  10323  CB  LEU A 659      55.540  55.367  27.387  1.00  0.620          C  
ATOM  10324  CG  LEU A 659      54.527  56.144  28.337  1.00  0.620          C  
ATOM  10325  CD1 LEU A 659      53.255  55.369  28.537  1.00  0.620          C  
ATOM  10326  CD2 LEU A 659      55.157  56.335  29.673  1.00  0.620          C  
ATOM  10327  H   LEU A 659      56.988  54.165  25.602  1.00  0.530          H  
ATOM  10328  HA  LEU A 659      54.273  54.276  26.085  1.00  0.530          H  
ATOM  10329 1HB  LEU A 659      55.775  54.422  27.883  1.00  0.740          H  
ATOM  10330 2HB  LEU A 659      56.456  55.939  27.343  1.00  0.740          H  
ATOM  10331  HG  LEU A 659      54.293  57.109  27.906  1.00  0.740          H  
ATOM  10332 1HD1 LEU A 659      52.604  55.922  29.200  1.00  0.740          H  
ATOM  10333 2HD1 LEU A 659      52.770  55.236  27.617  1.00  0.740          H  
ATOM  10334 3HD1 LEU A 659      53.466  54.411  28.966  1.00  0.740          H  
ATOM  10335 1HD2 LEU A 659      54.481  56.871  30.334  1.00  0.740          H  
ATOM  10336 2HD2 LEU A 659      55.369  55.358  30.087  1.00  0.740          H  
ATOM  10337 3HD2 LEU A 659      56.083  56.900  29.568  1.00  0.740          H  
ATOM  10338  N   PRO A 660      55.050  57.189  24.643  1.00  0.460          N  
ATOM  10339  CA  PRO A 660      54.397  58.316  24.009  1.00  0.480          C  
ATOM  10340  C   PRO A 660      53.209  57.895  23.122  1.00  0.460          C  
ATOM  10341  O   PRO A 660      52.247  58.654  23.003  1.00  0.470          O  
ATOM  10342  CB  PRO A 660      55.535  58.964  23.233  1.00  0.720          C  
ATOM  10343  CG  PRO A 660      56.770  58.630  24.064  1.00  0.720          C  
ATOM  10344  CD  PRO A 660      56.528  57.225  24.558  1.00  0.720          C  
ATOM  10345  HA  PRO A 660      54.051  58.994  24.795  1.00  0.580          H  
ATOM  10346 1HB  PRO A 660      55.559  58.565  22.219  1.00  0.860          H  
ATOM  10347 2HB  PRO A 660      55.360  60.044  23.143  1.00  0.860          H  
ATOM  10348 1HG  PRO A 660      57.678  58.722  23.455  1.00  0.860          H  
ATOM  10349 2HG  PRO A 660      56.871  59.350  24.887  1.00  0.860          H  
ATOM  10350 1HD  PRO A 660      56.900  56.542  23.813  1.00  0.860          H  
ATOM  10351 2HD  PRO A 660      56.999  57.089  25.526  1.00  0.860          H  
ATOM  10352  N   ASN A 661      53.244  56.687  22.510  1.00  0.440          N  
ATOM  10353  CA  ASN A 661      52.142  56.227  21.660  1.00  0.430          C  
ATOM  10354  C   ASN A 661      50.936  55.788  22.474  1.00  0.430          C  
ATOM  10355  O   ASN A 661      49.843  55.654  21.942  1.00  0.440          O  
ATOM  10356  CB  ASN A 661      52.519  55.053  20.767  1.00  0.610          C  
ATOM  10357  CG  ASN A 661      53.391  55.356  19.580  1.00  0.610          C  
ATOM  10358  OD1 ASN A 661      53.593  56.500  19.148  1.00  0.610          O  
ATOM  10359  ND2 ASN A 661      53.900  54.299  18.999  1.00  0.610          N  
ATOM  10360  H   ASN A 661      54.021  56.031  22.625  1.00  0.530          H  
ATOM  10361  HA  ASN A 661      51.824  57.056  21.030  1.00  0.520          H  
ATOM  10362 1HB  ASN A 661      53.049  54.318  21.379  1.00  0.730          H  
ATOM  10363 2HB  ASN A 661      51.614  54.563  20.424  1.00  0.730          H  
ATOM  10364 1HD2 ASN A 661      54.472  54.390  18.192  1.00  0.730          H  
ATOM  10365 2HD2 ASN A 661      53.694  53.363  19.367  1.00  0.730          H  
ATOM  10366  N   MET A 662      51.151  55.461  23.742  1.00  0.430          N  
ATOM  10367  CA  MET A 662      50.120  54.936  24.619  1.00  0.430          C  
ATOM  10368  C   MET A 662      49.442  56.039  25.407  1.00  0.440          C  
ATOM  10369  O   MET A 662      48.273  55.919  25.787  1.00  0.440          O  
ATOM  10370  CB  MET A 662      50.746  53.963  25.598  1.00  0.600          C  
ATOM  10371  CG  MET A 662      51.359  52.728  25.006  1.00  0.600          C  
ATOM  10372  SD  MET A 662      52.230  51.717  26.256  1.00  0.600          S  
ATOM  10373  CE  MET A 662      50.927  51.029  27.265  1.00  0.600          C  
ATOM  10374  H   MET A 662      52.063  55.650  24.146  1.00  0.520          H  
ATOM  10375  HA  MET A 662      49.365  54.438  24.025  1.00  0.520          H  
ATOM  10376 1HB  MET A 662      51.502  54.467  26.128  1.00  0.720          H  
ATOM  10377 2HB  MET A 662      49.989  53.656  26.301  1.00  0.720          H  
ATOM  10378 1HG  MET A 662      50.604  52.118  24.513  1.00  0.720          H  
ATOM  10379 2HG  MET A 662      52.090  53.044  24.260  1.00  0.720          H  
ATOM  10380 1HE  MET A 662      51.362  50.395  28.038  1.00  0.720          H  
ATOM  10381 2HE  MET A 662      50.351  51.809  27.724  1.00  0.720          H  
ATOM  10382 3HE  MET A 662      50.287  50.437  26.652  1.00  0.720          H  
ATOM  10383  N   LEU A 663      50.152  57.141  25.629  1.00  0.450          N  
ATOM  10384  CA  LEU A 663      49.612  58.175  26.504  1.00  0.470          C  
ATOM  10385  C   LEU A 663      48.275  58.751  26.047  1.00  0.470          C  
ATOM  10386  O   LEU A 663      47.411  58.982  26.890  1.00  0.480          O  
ATOM  10387  CB  LEU A 663      50.631  59.310  26.654  1.00  0.650          C  
ATOM  10388  CG  LEU A 663      51.936  58.969  27.434  1.00  0.650          C  
ATOM  10389  CD1 LEU A 663      52.891  60.134  27.335  1.00  0.650          C  
ATOM  10390  CD2 LEU A 663      51.639  58.654  28.896  1.00  0.650          C  
ATOM  10391  H   LEU A 663      51.119  57.189  25.292  1.00  0.540          H  
ATOM  10392  HA  LEU A 663      49.437  57.721  27.472  1.00  0.560          H  
ATOM  10393 1HB  LEU A 663      50.926  59.632  25.653  1.00  0.780          H  
ATOM  10394 2HB  LEU A 663      50.144  60.151  27.153  1.00  0.780          H  
ATOM  10395  HG  LEU A 663      52.404  58.117  26.975  1.00  0.780          H  
ATOM  10396 1HD1 LEU A 663      53.818  59.889  27.855  1.00  0.780          H  
ATOM  10397 2HD1 LEU A 663      53.107  60.348  26.297  1.00  0.780          H  
ATOM  10398 3HD1 LEU A 663      52.438  61.013  27.793  1.00  0.780          H  
ATOM  10399 1HD2 LEU A 663      52.568  58.425  29.412  1.00  0.780          H  
ATOM  10400 2HD2 LEU A 663      51.169  59.517  29.369  1.00  0.780          H  
ATOM  10401 3HD2 LEU A 663      50.980  57.803  28.976  1.00  0.780          H  
ATOM  10402  N   LEU A 664      48.048  58.948  24.745  1.00  0.480          N  
ATOM  10403  CA  LEU A 664      46.747  59.482  24.337  1.00  0.500          C  
ATOM  10404  C   LEU A 664      45.606  58.577  24.737  1.00  0.470          C  
ATOM  10405  O   LEU A 664      44.593  59.032  25.274  1.00  0.480          O  
ATOM  10406  CB  LEU A 664      46.640  59.623  22.827  1.00  0.690          C  
ATOM  10407  CG  LEU A 664      45.223  60.022  22.286  1.00  0.690          C  
ATOM  10408  CD1 LEU A 664      44.802  61.419  22.766  1.00  0.690          C  
ATOM  10409  CD2 LEU A 664      45.260  59.925  20.837  1.00  0.690          C  
ATOM  10410  H   LEU A 664      48.760  58.742  24.053  1.00  0.580          H  
ATOM  10411  HA  LEU A 664      46.616  60.450  24.824  1.00  0.600          H  
ATOM  10412 1HB  LEU A 664      47.349  60.384  22.499  1.00  0.830          H  
ATOM  10413 2HB  LEU A 664      46.919  58.676  22.366  1.00  0.830          H  
ATOM  10414  HG  LEU A 664      44.472  59.320  22.648  1.00  0.830          H  
ATOM  10415 1HD1 LEU A 664      43.818  61.653  22.360  1.00  0.830          H  
ATOM  10416 2HD1 LEU A 664      44.754  61.450  23.853  1.00  0.830          H  
ATOM  10417 3HD1 LEU A 664      45.522  62.157  22.412  1.00  0.830          H  
ATOM  10418 1HD2 LEU A 664      44.282  60.169  20.456  1.00  0.830          H  
ATOM  10419 2HD2 LEU A 664      45.999  60.617  20.452  1.00  0.830          H  
ATOM  10420 3HD2 LEU A 664      45.528  58.911  20.542  1.00  0.830          H  
ATOM  10421  N   GLY A 665      45.747  57.295  24.400  1.00  0.450          N  
ATOM  10422  CA  GLY A 665      44.718  56.315  24.681  1.00  0.440          C  
ATOM  10423  C   GLY A 665      44.454  56.218  26.175  1.00  0.420          C  
ATOM  10424  O   GLY A 665      43.294  56.136  26.594  1.00  0.420          O  
ATOM  10425  H   GLY A 665      46.599  57.005  23.936  1.00  0.540          H  
ATOM  10426 1HA  GLY A 665      43.801  56.588  24.157  1.00  0.530          H  
ATOM  10427 2HA  GLY A 665      45.032  55.344  24.300  1.00  0.530          H  
ATOM  10428  N   MET A 666      45.525  56.268  26.989  1.00  0.430          N  
ATOM  10429  CA  MET A 666      45.351  56.187  28.432  1.00  0.450          C  
ATOM  10430  C   MET A 666      44.536  57.376  28.924  1.00  0.460          C  
ATOM  10431  O   MET A 666      43.592  57.216  29.704  1.00  0.460          O  
ATOM  10432  CB  MET A 666      46.685  56.231  29.178  1.00  0.620          C  
ATOM  10433  CG  MET A 666      47.644  55.061  29.009  1.00  0.620          C  
ATOM  10434  SD  MET A 666      49.101  55.335  30.015  1.00  0.620          S  
ATOM  10435  CE  MET A 666      50.221  54.114  29.459  1.00  0.620          C  
ATOM  10436  H   MET A 666      46.463  56.313  26.580  1.00  0.520          H  
ATOM  10437  HA  MET A 666      44.812  55.273  28.675  1.00  0.540          H  
ATOM  10438 1HB  MET A 666      47.227  57.126  28.868  1.00  0.750          H  
ATOM  10439 2HB  MET A 666      46.489  56.338  30.247  1.00  0.750          H  
ATOM  10440 1HG  MET A 666      47.191  54.123  29.282  1.00  0.750          H  
ATOM  10441 2HG  MET A 666      47.950  54.989  27.980  1.00  0.750          H  
ATOM  10442 1HE  MET A 666      51.131  54.161  30.050  1.00  0.750          H  
ATOM  10443 2HE  MET A 666      49.770  53.160  29.570  1.00  0.750          H  
ATOM  10444 3HE  MET A 666      50.449  54.286  28.426  1.00  0.750          H  
ATOM  10445  N   GLU A 667      44.900  58.580  28.462  1.00  0.480          N  
ATOM  10446  CA  GLU A 667      44.214  59.789  28.883  1.00  0.510          C  
ATOM  10447  C   GLU A 667      42.758  59.784  28.457  1.00  0.520          C  
ATOM  10448  O   GLU A 667      41.887  60.188  29.233  1.00  0.540          O  
ATOM  10449  CB  GLU A 667      44.914  61.023  28.307  1.00  0.700          C  
ATOM  10450  CG  GLU A 667      46.288  61.323  28.916  1.00  0.700          C  
ATOM  10451  CD  GLU A 667      46.999  62.453  28.217  1.00  0.700          C  
ATOM  10452  OE1 GLU A 667      46.463  62.953  27.255  1.00  0.700          O  
ATOM  10453  OE2 GLU A 667      48.076  62.809  28.636  1.00  0.700          O  
ATOM  10454  H   GLU A 667      45.700  58.656  27.825  1.00  0.580          H  
ATOM  10455  HA  GLU A 667      44.253  59.845  29.969  1.00  0.610          H  
ATOM  10456 1HB  GLU A 667      45.055  60.882  27.232  1.00  0.840          H  
ATOM  10457 2HB  GLU A 667      44.283  61.899  28.443  1.00  0.840          H  
ATOM  10458 1HG  GLU A 667      46.152  61.589  29.963  1.00  0.840          H  
ATOM  10459 2HG  GLU A 667      46.903  60.428  28.881  1.00  0.840          H  
ATOM  10460  N   ALA A 668      42.475  59.315  27.233  1.00  0.500          N  
ATOM  10461  CA  ALA A 668      41.105  59.281  26.748  1.00  0.510          C  
ATOM  10462  C   ALA A 668      40.250  58.354  27.596  1.00  0.510          C  
ATOM  10463  O   ALA A 668      39.136  58.714  27.993  1.00  0.530          O  
ATOM  10464  CB  ALA A 668      41.083  58.819  25.303  1.00  0.710          C  
ATOM  10465  H   ALA A 668      43.242  59.028  26.616  1.00  0.600          H  
ATOM  10466  HA  ALA A 668      40.697  60.284  26.819  1.00  0.610          H  
ATOM  10467 1HB  ALA A 668      40.062  58.825  24.935  1.00  0.850          H  
ATOM  10468 2HB  ALA A 668      41.691  59.480  24.703  1.00  0.850          H  
ATOM  10469 3HB  ALA A 668      41.492  57.813  25.244  1.00  0.850          H  
ATOM  10470  N   ALA A 669      40.787  57.168  27.896  1.00  0.490          N  
ATOM  10471  CA  ALA A 669      40.105  56.179  28.713  1.00  0.490          C  
ATOM  10472  C   ALA A 669      39.863  56.716  30.114  1.00  0.510          C  
ATOM  10473  O   ALA A 669      38.823  56.459  30.737  1.00  0.520          O  
ATOM  10474  CB  ALA A 669      40.945  54.947  28.764  1.00  0.690          C  
ATOM  10475  H   ALA A 669      41.710  56.924  27.516  1.00  0.590          H  
ATOM  10476  HA  ALA A 669      39.141  55.951  28.262  1.00  0.590          H  
ATOM  10477 1HB  ALA A 669      40.468  54.192  29.374  1.00  0.820          H  
ATOM  10478 2HB  ALA A 669      41.102  54.575  27.757  1.00  0.820          H  
ATOM  10479 3HB  ALA A 669      41.883  55.234  29.184  1.00  0.820          H  
ATOM  10480  N   GLY A 670      40.854  57.455  30.622  1.00  0.520          N  
ATOM  10481  CA  GLY A 670      40.793  58.076  31.929  1.00  0.560          C  
ATOM  10482  C   GLY A 670      39.650  59.082  31.985  1.00  0.580          C  
ATOM  10483  O   GLY A 670      38.783  59.015  32.862  1.00  0.600          O  
ATOM  10484  H   GLY A 670      41.718  57.560  30.081  1.00  0.620          H  
ATOM  10485 1HA  GLY A 670      40.664  57.312  32.695  1.00  0.670          H  
ATOM  10486 2HA  GLY A 670      41.739  58.583  32.121  1.00  0.670          H  
ATOM  10487  N   SER A 671      39.631  60.006  31.019  1.00  0.590          N  
ATOM  10488  CA  SER A 671      38.613  61.051  30.929  1.00  0.630          C  
ATOM  10489  C   SER A 671      37.217  60.468  30.770  1.00  0.620          C  
ATOM  10490  O   SER A 671      36.243  61.009  31.297  1.00  0.650          O  
ATOM  10491  CB  SER A 671      38.914  61.994  29.774  1.00  0.870          C  
ATOM  10492  OG  SER A 671      40.082  62.744  30.017  1.00  0.870          O  
ATOM  10493  H   SER A 671      40.381  60.006  30.323  1.00  0.710          H  
ATOM  10494  HA  SER A 671      38.637  61.628  31.852  1.00  0.760          H  
ATOM  10495 1HB  SER A 671      39.042  61.408  28.859  1.00  1.040          H  
ATOM  10496 2HB  SER A 671      38.070  62.663  29.618  1.00  1.040          H  
ATOM  10497  HG  SER A 671      40.205  63.304  29.250  1.00  1.040          H  
ATOM  10498  N   ALA A 672      37.123  59.325  30.091  1.00  0.590          N  
ATOM  10499  CA  ALA A 672      35.859  58.646  29.861  1.00  0.590          C  
ATOM  10500  C   ALA A 672      35.377  57.868  31.108  1.00  0.600          C  
ATOM  10501  O   ALA A 672      34.267  57.326  31.111  1.00  0.600          O  
ATOM  10502  CB  ALA A 672      36.005  57.713  28.664  1.00  0.830          C  
ATOM  10503  H   ALA A 672      37.963  58.963  29.627  1.00  0.710          H  
ATOM  10504  HA  ALA A 672      35.112  59.403  29.628  1.00  0.710          H  
ATOM  10505 1HB  ALA A 672      35.067  57.243  28.449  1.00  0.990          H  
ATOM  10506 2HB  ALA A 672      36.324  58.291  27.794  1.00  0.990          H  
ATOM  10507 3HB  ALA A 672      36.755  56.956  28.888  1.00  0.990          H  
ATOM  10508  N   GLY A 673      36.202  57.799  32.164  1.00  0.600          N  
ATOM  10509  CA  GLY A 673      35.861  57.099  33.395  1.00  0.610          C  
ATOM  10510  C   GLY A 673      36.032  55.584  33.345  1.00  0.580          C  
ATOM  10511  O   GLY A 673      35.364  54.867  34.098  1.00  0.590          O  
ATOM  10512  H   GLY A 673      37.104  58.277  32.146  1.00  0.720          H  
ATOM  10513 1HA  GLY A 673      36.490  57.498  34.192  1.00  0.730          H  
ATOM  10514 2HA  GLY A 673      34.835  57.339  33.664  1.00  0.730          H  
ATOM  10515  N   GLY A 674      36.846  55.069  32.420  1.00  0.550          N  
ATOM  10516  CA  GLY A 674      37.021  53.628  32.315  1.00  0.530          C  
ATOM  10517  C   GLY A 674      38.287  53.176  33.012  1.00  0.510          C  
ATOM  10518  O   GLY A 674      38.941  53.947  33.716  1.00  0.530          O  
ATOM  10519  H   GLY A 674      37.416  55.669  31.815  1.00  0.660          H  
ATOM  10520 1HA  GLY A 674      36.165  53.115  32.749  1.00  0.640          H  
ATOM  10521 2HA  GLY A 674      37.062  53.344  31.267  1.00  0.640          H  
ATOM  10522  N   VAL A 675      38.654  51.923  32.789  1.00  0.490          N  
ATOM  10523  CA  VAL A 675      39.839  51.367  33.411  1.00  0.480          C  
ATOM  10524  C   VAL A 675      40.980  51.274  32.431  1.00  0.450          C  
ATOM  10525  O   VAL A 675      40.831  50.661  31.372  1.00  0.420          O  
ATOM  10526  CB  VAL A 675      39.549  49.961  33.915  1.00  0.680          C  
ATOM  10527  CG1 VAL A 675      40.785  49.348  34.536  1.00  0.680          C  
ATOM  10528  CG2 VAL A 675      38.423  50.007  34.865  1.00  0.680          C  
ATOM  10529  H   VAL A 675      38.065  51.323  32.202  1.00  0.590          H  
ATOM  10530  HA  VAL A 675      40.137  52.006  34.244  1.00  0.580          H  
ATOM  10531  HB  VAL A 675      39.279  49.357  33.091  1.00  0.810          H  
ATOM  10532 1HG1 VAL A 675      40.544  48.360  34.848  1.00  0.810          H  
ATOM  10533 2HG1 VAL A 675      41.601  49.292  33.814  1.00  0.810          H  
ATOM  10534 3HG1 VAL A 675      41.101  49.941  35.393  1.00  0.810          H  
ATOM  10535 1HG2 VAL A 675      38.202  49.011  35.184  1.00  0.810          H  
ATOM  10536 2HG2 VAL A 675      38.691  50.614  35.712  1.00  0.810          H  
ATOM  10537 3HG2 VAL A 675      37.542  50.426  34.380  1.00  0.810          H  
ATOM  10538  N   VAL A 676      42.128  51.834  32.798  1.00  0.460          N  
ATOM  10539  CA  VAL A 676      43.295  51.756  31.933  1.00  0.440          C  
ATOM  10540  C   VAL A 676      44.278  50.690  32.354  1.00  0.440          C  
ATOM  10541  O   VAL A 676      44.895  50.802  33.427  1.00  0.470          O  
ATOM  10542  CB  VAL A 676      44.048  53.099  31.932  1.00  0.620          C  
ATOM  10543  CG1 VAL A 676      45.331  53.016  31.072  1.00  0.620          C  
ATOM  10544  CG2 VAL A 676      43.149  54.129  31.386  1.00  0.620          C  
ATOM  10545  H   VAL A 676      42.176  52.344  33.690  1.00  0.550          H  
ATOM  10546  HA  VAL A 676      42.962  51.530  30.919  1.00  0.530          H  
ATOM  10547  HB  VAL A 676      44.337  53.361  32.951  1.00  0.750          H  
ATOM  10548 1HG1 VAL A 676      45.818  53.983  31.102  1.00  0.750          H  
ATOM  10549 2HG1 VAL A 676      46.020  52.263  31.463  1.00  0.750          H  
ATOM  10550 3HG1 VAL A 676      45.071  52.763  30.041  1.00  0.750          H  
ATOM  10551 1HG2 VAL A 676      43.647  55.101  31.364  1.00  0.750          H  
ATOM  10552 2HG2 VAL A 676      42.906  53.813  30.393  1.00  0.750          H  
ATOM  10553 3HG2 VAL A 676      42.241  54.203  31.989  1.00  0.750          H  
ATOM  10554  N   GLU A 677      44.479  49.709  31.464  1.00  0.410          N  
ATOM  10555  CA  GLU A 677      45.439  48.642  31.684  1.00  0.410          C  
ATOM  10556  C   GLU A 677      46.596  48.923  30.733  1.00  0.390          C  
ATOM  10557  O   GLU A 677      46.431  48.883  29.511  1.00  0.410          O  
ATOM  10558  CB  GLU A 677      44.910  47.223  31.408  1.00  0.570          C  
ATOM  10559  CG  GLU A 677      43.741  46.730  32.223  1.00  0.570          C  
ATOM  10560  CD  GLU A 677      43.506  45.242  31.980  1.00  0.570          C  
ATOM  10561  OE1 GLU A 677      44.245  44.672  31.210  1.00  0.570          O  
ATOM  10562  OE2 GLU A 677      42.643  44.660  32.579  1.00  0.570          O  
ATOM  10563  H   GLU A 677      43.938  49.707  30.592  1.00  0.490          H  
ATOM  10564  HA  GLU A 677      45.789  48.687  32.700  1.00  0.490          H  
ATOM  10565 1HB  GLU A 677      44.610  47.148  30.399  1.00  0.690          H  
ATOM  10566 2HB  GLU A 677      45.727  46.515  31.553  1.00  0.690          H  
ATOM  10567 1HG  GLU A 677      43.895  46.894  33.253  1.00  0.690          H  
ATOM  10568 2HG  GLU A 677      42.874  47.301  31.927  1.00  0.690          H  
ATOM  10569  N   ALA A 678      47.736  49.298  31.271  1.00  0.400          N  
ATOM  10570  CA  ALA A 678      48.852  49.666  30.414  1.00  0.400          C  
ATOM  10571  C   ALA A 678      49.762  48.477  30.232  1.00  0.380          C  
ATOM  10572  O   ALA A 678      50.420  48.041  31.188  1.00  0.390          O  
ATOM  10573  CB  ALA A 678      49.603  50.823  30.982  1.00  0.560          C  
ATOM  10574  H   ALA A 678      47.818  49.278  32.290  1.00  0.480          H  
ATOM  10575  HA  ALA A 678      48.460  49.951  29.437  1.00  0.480          H  
ATOM  10576 1HB  ALA A 678      50.382  51.061  30.298  1.00  0.670          H  
ATOM  10577 2HB  ALA A 678      48.933  51.670  31.096  1.00  0.670          H  
ATOM  10578 3HB  ALA A 678      50.018  50.556  31.928  1.00  0.670          H  
ATOM  10579  N   ALA A 679      49.782  47.931  29.031  1.00  0.360          N  
ATOM  10580  CA  ALA A 679      50.551  46.738  28.796  1.00  0.350          C  
ATOM  10581  C   ALA A 679      51.974  46.992  28.323  1.00  0.370          C  
ATOM  10582  O   ALA A 679      52.271  47.951  27.606  1.00  0.390          O  
ATOM  10583  CB  ALA A 679      49.844  45.851  27.785  1.00  0.490          C  
ATOM  10584  H   ALA A 679      49.224  48.325  28.266  1.00  0.430          H  
ATOM  10585  HA  ALA A 679      50.604  46.219  29.732  1.00  0.420          H  
ATOM  10586 1HB  ALA A 679      50.410  44.926  27.661  1.00  0.590          H  
ATOM  10587 2HB  ALA A 679      48.843  45.622  28.137  1.00  0.590          H  
ATOM  10588 3HB  ALA A 679      49.787  46.375  26.849  1.00  0.590          H  
ATOM  10589  N   ILE A 680      52.835  46.061  28.701  1.00  0.370          N  
ATOM  10590  CA  ILE A 680      54.202  45.960  28.234  1.00  0.390          C  
ATOM  10591  C   ILE A 680      54.313  44.643  27.484  1.00  0.370          C  
ATOM  10592  O   ILE A 680      54.034  43.587  28.061  1.00  0.370          O  
ATOM  10593  CB  ILE A 680      55.214  45.956  29.403  1.00  0.540          C  
ATOM  10594  CG1 ILE A 680      55.087  47.252  30.211  1.00  0.540          C  
ATOM  10595  CG2 ILE A 680      56.627  45.799  28.843  1.00  0.540          C  
ATOM  10596  CD1 ILE A 680      55.846  47.258  31.543  1.00  0.540          C  
ATOM  10597  H   ILE A 680      52.488  45.365  29.360  1.00  0.440          H  
ATOM  10598  HA  ILE A 680      54.422  46.779  27.551  1.00  0.470          H  
ATOM  10599  HB  ILE A 680      54.993  45.128  30.078  1.00  0.650          H  
ATOM  10600 1HG1 ILE A 680      55.444  48.081  29.600  1.00  0.650          H  
ATOM  10601 2HG1 ILE A 680      54.035  47.415  30.430  1.00  0.650          H  
ATOM  10602 1HG2 ILE A 680      57.344  45.805  29.635  1.00  0.650          H  
ATOM  10603 2HG2 ILE A 680      56.721  44.865  28.293  1.00  0.650          H  
ATOM  10604 3HG2 ILE A 680      56.826  46.618  28.178  1.00  0.650          H  
ATOM  10605 1HD1 ILE A 680      55.679  48.203  32.026  1.00  0.650          H  
ATOM  10606 2HD1 ILE A 680      55.474  46.455  32.180  1.00  0.650          H  
ATOM  10607 3HD1 ILE A 680      56.907  47.122  31.396  1.00  0.650          H  
ATOM  10608  N   SER A 681      54.694  44.697  26.216  1.00  0.360          N  
ATOM  10609  CA  SER A 681      54.859  43.491  25.422  1.00  0.350          C  
ATOM  10610  C   SER A 681      56.054  42.718  25.964  1.00  0.380          C  
ATOM  10611  O   SER A 681      57.122  43.308  26.179  1.00  0.400          O  
ATOM  10612  CB  SER A 681      55.085  43.881  23.978  1.00  0.490          C  
ATOM  10613  OG  SER A 681      53.965  44.554  23.442  1.00  0.490          O  
ATOM  10614  H   SER A 681      54.889  45.599  25.782  1.00  0.430          H  
ATOM  10615  HA  SER A 681      53.971  42.871  25.504  1.00  0.420          H  
ATOM  10616 1HB  SER A 681      55.945  44.532  23.936  1.00  0.590          H  
ATOM  10617 2HB  SER A 681      55.309  42.995  23.387  1.00  0.590          H  
ATOM  10618  HG  SER A 681      54.252  44.932  22.599  1.00  0.590          H  
ATOM  10619  N   TYR A 682      55.921  41.395  26.090  1.00  0.380          N  
ATOM  10620  CA  TYR A 682      57.039  40.587  26.565  1.00  0.410          C  
ATOM  10621  C   TYR A 682      57.776  39.962  25.401  1.00  0.440          C  
ATOM  10622  O   TYR A 682      57.176  39.392  24.487  1.00  0.460          O  
ATOM  10623  CB  TYR A 682      56.604  39.487  27.545  1.00  0.560          C  
ATOM  10624  CG  TYR A 682      57.784  38.669  28.080  1.00  0.560          C  
ATOM  10625  CD1 TYR A 682      58.538  39.175  29.115  1.00  0.560          C  
ATOM  10626  CD2 TYR A 682      58.127  37.442  27.522  1.00  0.560          C  
ATOM  10627  CE1 TYR A 682      59.629  38.486  29.593  1.00  0.560          C  
ATOM  10628  CE2 TYR A 682      59.225  36.747  28.010  1.00  0.560          C  
ATOM  10629  CZ  TYR A 682      59.979  37.272  29.043  1.00  0.560          C  
ATOM  10630  OH  TYR A 682      61.073  36.579  29.545  1.00  0.560          O  
ATOM  10631  H   TYR A 682      55.023  40.962  25.862  1.00  0.460          H  
ATOM  10632  HA  TYR A 682      57.741  41.235  27.079  1.00  0.490          H  
ATOM  10633 1HB  TYR A 682      56.092  39.932  28.380  1.00  0.670          H  
ATOM  10634 2HB  TYR A 682      55.925  38.815  27.065  1.00  0.670          H  
ATOM  10635  HD1 TYR A 682      58.274  40.134  29.554  1.00  0.670          H  
ATOM  10636  HD2 TYR A 682      57.540  37.030  26.699  1.00  0.670          H  
ATOM  10637  HE1 TYR A 682      60.207  38.907  30.405  1.00  0.670          H  
ATOM  10638  HE2 TYR A 682      59.502  35.788  27.573  1.00  0.670          H  
ATOM  10639  HH  TYR A 682      61.043  35.662  29.229  1.00  0.670          H  
ATOM  10640  N   THR A 683      59.080  40.116  25.416  1.00  0.450          N  
ATOM  10641  CA  THR A 683      59.946  39.541  24.410  1.00  0.470          C  
ATOM  10642  C   THR A 683      61.263  39.086  25.023  1.00  0.490          C  
ATOM  10643  O   THR A 683      61.620  39.489  26.147  1.00  0.490          O  
ATOM  10644  CB  THR A 683      60.183  40.515  23.254  1.00  0.650          C  
ATOM  10645  OG1 THR A 683      60.842  39.815  22.212  1.00  0.650          O  
ATOM  10646  CG2 THR A 683      61.027  41.687  23.691  1.00  0.650          C  
ATOM  10647  H   THR A 683      59.485  40.647  26.172  1.00  0.540          H  
ATOM  10648  HA  THR A 683      59.459  38.656  24.001  1.00  0.560          H  
ATOM  10649  HB  THR A 683      59.226  40.881  22.886  1.00  0.780          H  
ATOM  10650  HG1 THR A 683      60.227  39.143  21.876  1.00  0.780          H  
ATOM  10651 1HG2 THR A 683      61.187  42.343  22.844  1.00  0.780          H  
ATOM  10652 2HG2 THR A 683      60.520  42.233  24.489  1.00  0.780          H  
ATOM  10653 3HG2 THR A 683      61.983  41.333  24.048  1.00  0.780          H  
ATOM  10654  N   GLY A 684      62.028  38.301  24.264  1.00  0.510          N  
ATOM  10655  CA  GLY A 684      63.311  37.836  24.736  1.00  0.540          C  
ATOM  10656  C   GLY A 684      63.114  36.867  25.884  1.00  0.550          C  
ATOM  10657  O   GLY A 684      62.111  36.154  25.951  1.00  0.540          O  
ATOM  10658  H   GLY A 684      61.734  38.017  23.320  1.00  0.610          H  
ATOM  10659 1HA  GLY A 684      63.834  37.343  23.919  1.00  0.650          H  
ATOM  10660 2HA  GLY A 684      63.917  38.683  25.057  1.00  0.650          H  
ATOM  10661  N   ASP A 685      64.103  36.799  26.763  1.00  0.570          N  
ATOM  10662  CA  ASP A 685      64.041  35.900  27.904  1.00  0.580          C  
ATOM  10663  C   ASP A 685      64.845  36.474  29.052  1.00  0.600          C  
ATOM  10664  O   ASP A 685      66.076  36.473  29.013  1.00  0.630          O  
ATOM  10665  CB  ASP A 685      64.527  34.479  27.584  1.00  0.810          C  
ATOM  10666  CG  ASP A 685      64.320  33.521  28.811  1.00  0.810          C  
ATOM  10667  OD1 ASP A 685      63.863  34.027  29.838  1.00  0.810          O  
ATOM  10668  OD2 ASP A 685      64.602  32.321  28.723  1.00  0.810          O  
ATOM  10669  H   ASP A 685      64.902  37.412  26.654  1.00  0.680          H  
ATOM  10670  HA  ASP A 685      63.006  35.824  28.220  1.00  0.700          H  
ATOM  10671 1HB  ASP A 685      63.962  34.089  26.733  1.00  0.970          H  
ATOM  10672 2HB  ASP A 685      65.580  34.495  27.306  1.00  0.970          H  
ATOM  10673  N   VAL A 686      64.159  36.964  30.077  1.00  0.580          N  
ATOM  10674  CA  VAL A 686      64.819  37.603  31.221  1.00  0.610          C  
ATOM  10675  C   VAL A 686      65.791  36.658  31.953  1.00  0.640          C  
ATOM  10676  O   VAL A 686      66.641  37.109  32.721  1.00  0.680          O  
ATOM  10677  CB  VAL A 686      63.777  38.171  32.221  1.00  0.840          C  
ATOM  10678  CG1 VAL A 686      62.960  39.256  31.551  1.00  0.840          C  
ATOM  10679  CG2 VAL A 686      62.853  37.068  32.720  1.00  0.840          C  
ATOM  10680  H   VAL A 686      63.144  36.904  30.020  1.00  0.700          H  
ATOM  10681  HA  VAL A 686      65.394  38.447  30.837  1.00  0.730          H  
ATOM  10682  HB  VAL A 686      64.294  38.610  33.049  1.00  1.010          H  
ATOM  10683 1HG1 VAL A 686      62.237  39.666  32.248  1.00  1.010          H  
ATOM  10684 2HG1 VAL A 686      63.625  40.044  31.218  1.00  1.010          H  
ATOM  10685 3HG1 VAL A 686      62.441  38.845  30.698  1.00  1.010          H  
ATOM  10686 1HG2 VAL A 686      62.129  37.477  33.424  1.00  1.010          H  
ATOM  10687 2HG2 VAL A 686      62.334  36.643  31.881  1.00  1.010          H  
ATOM  10688 3HG2 VAL A 686      63.432  36.300  33.214  1.00  1.010          H  
ATOM  10689  N   ALA A 687      65.641  35.346  31.739  1.00  0.640          N  
ATOM  10690  CA  ALA A 687      66.495  34.336  32.338  1.00  0.670          C  
ATOM  10691  C   ALA A 687      67.799  34.118  31.555  1.00  0.710          C  
ATOM  10692  O   ALA A 687      68.634  33.310  31.969  1.00  0.740          O  
ATOM  10693  CB  ALA A 687      65.735  33.021  32.426  1.00  0.930          C  
ATOM  10694  H   ALA A 687      64.905  35.030  31.088  1.00  0.770          H  
ATOM  10695  HA  ALA A 687      66.760  34.674  33.337  1.00  0.800          H  
ATOM  10696 1HB  ALA A 687      66.360  32.271  32.906  1.00  1.110          H  
ATOM  10697 2HB  ALA A 687      64.823  33.156  32.995  1.00  1.110          H  
ATOM  10698 3HB  ALA A 687      65.480  32.692  31.417  1.00  1.110          H  
ATOM  10699  N   ASP A 688      67.961  34.797  30.411  1.00  0.710          N  
ATOM  10700  CA  ASP A 688      69.121  34.641  29.533  1.00  0.740          C  
ATOM  10701  C   ASP A 688      70.012  35.905  29.455  1.00  0.760          C  
ATOM  10702  O   ASP A 688      69.714  36.822  28.677  1.00  0.740          O  
ATOM  10703  CB  ASP A 688      68.641  34.273  28.129  1.00  1.020          C  
ATOM  10704  CG  ASP A 688      69.769  34.018  27.111  1.00  1.020          C  
ATOM  10705  OD1 ASP A 688      70.928  34.377  27.363  1.00  1.020          O  
ATOM  10706  OD2 ASP A 688      69.471  33.465  26.075  1.00  1.020          O  
ATOM  10707  H   ASP A 688      67.235  35.459  30.123  1.00  0.850          H  
ATOM  10708  HA  ASP A 688      69.691  33.788  29.884  1.00  0.890          H  
ATOM  10709 1HB  ASP A 688      68.009  33.381  28.190  1.00  1.230          H  
ATOM  10710 2HB  ASP A 688      68.010  35.084  27.750  1.00  1.230          H  
ATOM  10711  N   PRO A 689      71.151  35.953  30.182  1.00  0.810          N  
ATOM  10712  CA  PRO A 689      72.078  37.070  30.288  1.00  0.850          C  
ATOM  10713  C   PRO A 689      72.672  37.537  28.961  1.00  0.860          C  
ATOM  10714  O   PRO A 689      73.255  38.616  28.911  1.00  0.900          O  
ATOM  10715  CB  PRO A 689      73.194  36.509  31.182  1.00  1.270          C  
ATOM  10716  CG  PRO A 689      72.542  35.425  31.983  1.00  1.270          C  
ATOM  10717  CD  PRO A 689      71.526  34.810  31.053  1.00  1.270          C  
ATOM  10718  HA  PRO A 689      71.567  37.905  30.789  1.00  1.020          H  
ATOM  10719 1HB  PRO A 689      74.019  36.138  30.555  1.00  1.530          H  
ATOM  10720 2HB  PRO A 689      73.608  37.313  31.809  1.00  1.530          H  
ATOM  10721 1HG  PRO A 689      73.295  34.698  32.326  1.00  1.530          H  
ATOM  10722 2HG  PRO A 689      72.079  35.849  32.887  1.00  1.530          H  
ATOM  10723 1HD  PRO A 689      71.960  33.986  30.462  1.00  1.530          H  
ATOM  10724 2HD  PRO A 689      70.695  34.493  31.679  1.00  1.530          H  
ATOM  10725  N   SER A 690      72.611  36.721  27.900  1.00  0.840          N  
ATOM  10726  CA  SER A 690      73.204  37.152  26.636  1.00  0.880          C  
ATOM  10727  C   SER A 690      72.382  38.231  25.923  1.00  0.810          C  
ATOM  10728  O   SER A 690      72.864  38.859  24.977  1.00  0.830          O  
ATOM  10729  CB  SER A 690      73.406  35.975  25.698  1.00  1.220          C  
ATOM  10730  OG  SER A 690      72.189  35.478  25.223  1.00  1.220          O  
ATOM  10731  H   SER A 690      72.104  35.823  27.917  1.00  1.010          H  
ATOM  10732  HA  SER A 690      74.184  37.573  26.855  1.00  1.060          H  
ATOM  10733 1HB  SER A 690      74.021  36.291  24.858  1.00  1.460          H  
ATOM  10734 2HB  SER A 690      73.940  35.184  26.219  1.00  1.460          H  
ATOM  10735  HG  SER A 690      71.805  34.939  25.949  1.00  1.460          H  
ATOM  10736  N   ARG A 691      71.138  38.456  26.362  1.00  0.760          N  
ATOM  10737  CA  ARG A 691      70.274  39.454  25.733  1.00  0.730          C  
ATOM  10738  C   ARG A 691      69.744  40.454  26.753  1.00  0.720          C  
ATOM  10739  O   ARG A 691      68.529  40.544  26.975  1.00  0.760          O  
ATOM  10740  CB  ARG A 691      69.123  38.772  25.008  1.00  1.030          C  
ATOM  10741  CG  ARG A 691      69.569  37.884  23.856  1.00  1.030          C  
ATOM  10742  CD  ARG A 691      68.478  37.074  23.289  1.00  1.030          C  
ATOM  10743  NE  ARG A 691      67.454  37.846  22.561  1.00  1.030          N  
ATOM  10744  CZ  ARG A 691      66.293  37.302  22.119  1.00  1.030          C  
ATOM  10745  NH1 ARG A 691      66.028  36.017  22.356  1.00  1.030          N  
ATOM  10746  NH2 ARG A 691      65.431  38.045  21.444  1.00  1.030          N  
ATOM  10747  H   ARG A 691      70.784  37.913  27.161  1.00  0.910          H  
ATOM  10748  HA  ARG A 691      70.859  40.001  24.994  1.00  0.880          H  
ATOM  10749 1HB  ARG A 691      68.568  38.150  25.711  1.00  1.240          H  
ATOM  10750 2HB  ARG A 691      68.438  39.524  24.609  1.00  1.240          H  
ATOM  10751 1HG  ARG A 691      69.983  38.506  23.064  1.00  1.240          H  
ATOM  10752 2HG  ARG A 691      70.332  37.192  24.206  1.00  1.240          H  
ATOM  10753 1HD  ARG A 691      68.911  36.350  22.600  1.00  1.240          H  
ATOM  10754 2HD  ARG A 691      67.992  36.544  24.110  1.00  1.240          H  
ATOM  10755  HE  ARG A 691      67.622  38.862  22.348  1.00  1.240          H  
ATOM  10756 1HH1 ARG A 691      66.690  35.443  22.861  1.00  1.240          H  
ATOM  10757 2HH1 ARG A 691      65.162  35.602  22.022  1.00  1.240          H  
ATOM  10758 1HH2 ARG A 691      65.648  39.035  21.225  1.00  1.240          H  
ATOM  10759 2HH2 ARG A 691      64.553  37.651  21.088  1.00  1.240          H  
ATOM  10760  N   THR A 692      70.651  41.267  27.312  1.00  0.730          N  
ATOM  10761  CA  THR A 692      70.355  42.160  28.433  1.00  0.710          C  
ATOM  10762  C   THR A 692      69.433  43.309  28.063  1.00  0.700          C  
ATOM  10763  O   THR A 692      68.849  43.964  28.931  1.00  0.700          O  
ATOM  10764  CB  THR A 692      71.654  42.741  29.015  1.00  1.000          C  
ATOM  10765  OG1 THR A 692      72.336  43.494  27.998  1.00  1.000          O  
ATOM  10766  CG2 THR A 692      72.549  41.614  29.480  1.00  1.000          C  
ATOM  10767  H   THR A 692      71.622  41.210  27.021  1.00  0.880          H  
ATOM  10768  HA  THR A 692      69.867  41.569  29.207  1.00  0.850          H  
ATOM  10769  HB  THR A 692      71.416  43.395  29.853  1.00  1.200          H  
ATOM  10770  HG1 THR A 692      73.047  44.004  28.402  1.00  1.200          H  
ATOM  10771 1HG2 THR A 692      73.470  42.024  29.891  1.00  1.200          H  
ATOM  10772 2HG2 THR A 692      72.040  41.027  30.244  1.00  1.200          H  
ATOM  10773 3HG2 THR A 692      72.787  40.979  28.640  1.00  1.200          H  
ATOM  10774  N   LYS A 693      69.246  43.517  26.766  1.00  0.690          N  
ATOM  10775  CA  LYS A 693      68.367  44.556  26.257  1.00  0.680          C  
ATOM  10776  C   LYS A 693      66.980  44.437  26.872  1.00  0.640          C  
ATOM  10777  O   LYS A 693      66.328  45.449  27.128  1.00  0.640          O  
ATOM  10778  CB  LYS A 693      68.250  44.481  24.738  1.00  0.960          C  
ATOM  10779  CG  LYS A 693      67.406  45.590  24.127  1.00  0.960          C  
ATOM  10780  CD  LYS A 693      67.383  45.493  22.616  1.00  0.960          C  
ATOM  10781  CE  LYS A 693      66.544  46.593  21.996  1.00  0.960          C  
ATOM  10782  NZ  LYS A 693      66.468  46.446  20.547  1.00  0.960          N  
ATOM  10783  H   LYS A 693      69.761  42.929  26.128  1.00  0.830          H  
ATOM  10784  HA  LYS A 693      68.778  45.527  26.535  1.00  0.820          H  
ATOM  10785 1HB  LYS A 693      69.242  44.520  24.292  1.00  1.150          H  
ATOM  10786 2HB  LYS A 693      67.799  43.526  24.455  1.00  1.150          H  
ATOM  10787 1HG  LYS A 693      66.377  45.506  24.490  1.00  1.150          H  
ATOM  10788 2HG  LYS A 693      67.800  46.559  24.427  1.00  1.150          H  
ATOM  10789 1HD  LYS A 693      68.397  45.564  22.224  1.00  1.150          H  
ATOM  10790 2HD  LYS A 693      66.967  44.531  22.315  1.00  1.150          H  
ATOM  10791 1HE  LYS A 693      65.538  46.563  22.402  1.00  1.150          H  
ATOM  10792 2HE  LYS A 693      66.989  47.560  22.226  1.00  1.150          H  
ATOM  10793 1HZ  LYS A 693      65.911  47.193  20.145  1.00  1.150          H  
ATOM  10794 2HZ  LYS A 693      67.401  46.475  20.143  1.00  1.150          H  
ATOM  10795 3HZ  LYS A 693      66.031  45.520  20.320  1.00  1.150          H  
ATOM  10796  N   TYR A 694      66.521  43.196  27.082  1.00  0.630          N  
ATOM  10797  CA  TYR A 694      65.205  42.938  27.639  1.00  0.600          C  
ATOM  10798  C   TYR A 694      65.277  42.278  29.014  1.00  0.620          C  
ATOM  10799  O   TYR A 694      64.459  41.416  29.325  1.00  0.610          O  
ATOM  10800  CB  TYR A 694      64.368  42.103  26.678  1.00  0.850          C  
ATOM  10801  CG  TYR A 694      64.135  42.808  25.400  1.00  0.850          C  
ATOM  10802  CD1 TYR A 694      64.760  42.402  24.243  1.00  0.850          C  
ATOM  10803  CD2 TYR A 694      63.306  43.891  25.394  1.00  0.850          C  
ATOM  10804  CE1 TYR A 694      64.525  43.088  23.086  1.00  0.850          C  
ATOM  10805  CE2 TYR A 694      63.073  44.587  24.251  1.00  0.850          C  
ATOM  10806  CZ  TYR A 694      63.672  44.194  23.095  1.00  0.850          C  
ATOM  10807  OH  TYR A 694      63.432  44.889  21.944  1.00  0.850          O  
ATOM  10808  H   TYR A 694      67.110  42.384  26.866  1.00  0.760          H  
ATOM  10809  HA  TYR A 694      64.705  43.893  27.777  1.00  0.720          H  
ATOM  10810 1HB  TYR A 694      64.871  41.158  26.470  1.00  1.020          H  
ATOM  10811 2HB  TYR A 694      63.398  41.874  27.124  1.00  1.020          H  
ATOM  10812  HD1 TYR A 694      65.430  41.542  24.241  1.00  1.020          H  
ATOM  10813  HD2 TYR A 694      62.840  44.184  26.305  1.00  1.020          H  
ATOM  10814  HE1 TYR A 694      65.009  42.767  22.170  1.00  1.020          H  
ATOM  10815  HE2 TYR A 694      62.410  45.448  24.261  1.00  1.020          H  
ATOM  10816  HH  TYR A 694      63.936  44.480  21.214  1.00  1.020          H  
ATOM  10817  N   SER A 695      66.274  42.635  29.818  1.00  0.650          N  
ATOM  10818  CA  SER A 695      66.421  42.064  31.152  1.00  0.670          C  
ATOM  10819  C   SER A 695      65.320  42.578  32.071  1.00  0.630          C  
ATOM  10820  O   SER A 695      64.524  43.452  31.711  1.00  0.600          O  
ATOM  10821  CB  SER A 695      67.763  42.424  31.762  1.00  0.930          C  
ATOM  10822  OG  SER A 695      67.792  43.770  32.161  1.00  0.930          O  
ATOM  10823  H   SER A 695      66.972  43.320  29.510  1.00  0.780          H  
ATOM  10824  HA  SER A 695      66.339  40.978  31.079  1.00  0.800          H  
ATOM  10825 1HB  SER A 695      67.967  41.780  32.616  1.00  1.120          H  
ATOM  10826 2HB  SER A 695      68.542  42.250  31.033  1.00  1.120          H  
ATOM  10827  HG  SER A 695      68.712  43.959  32.388  1.00  1.120          H  
ATOM  10828  N   LEU A 696      65.291  42.083  33.304  1.00  0.640          N  
ATOM  10829  CA  LEU A 696      64.245  42.499  34.227  1.00  0.600          C  
ATOM  10830  C   LEU A 696      64.253  44.015  34.432  1.00  0.600          C  
ATOM  10831  O   LEU A 696      63.188  44.600  34.627  1.00  0.580          O  
ATOM  10832  CB  LEU A 696      64.416  41.792  35.586  1.00  0.860          C  
ATOM  10833  CG  LEU A 696      64.173  40.254  35.630  1.00  0.860          C  
ATOM  10834  CD1 LEU A 696      64.593  39.713  36.980  1.00  0.860          C  
ATOM  10835  CD2 LEU A 696      62.692  39.949  35.423  1.00  0.860          C  
ATOM  10836  H   LEU A 696      65.971  41.391  33.581  1.00  0.770          H  
ATOM  10837  HA  LEU A 696      63.285  42.231  33.797  1.00  0.720          H  
ATOM  10838 1HB  LEU A 696      65.417  41.992  35.963  1.00  1.030          H  
ATOM  10839 2HB  LEU A 696      63.700  42.224  36.276  1.00  1.030          H  
ATOM  10840  HG  LEU A 696      64.770  39.773  34.874  1.00  1.030          H  
ATOM  10841 1HD1 LEU A 696      64.433  38.640  37.003  1.00  1.030          H  
ATOM  10842 2HD1 LEU A 696      65.649  39.919  37.146  1.00  1.030          H  
ATOM  10843 3HD1 LEU A 696      64.004  40.186  37.766  1.00  1.030          H  
ATOM  10844 1HD2 LEU A 696      62.531  38.871  35.473  1.00  1.030          H  
ATOM  10845 2HD2 LEU A 696      62.129  40.438  36.214  1.00  1.030          H  
ATOM  10846 3HD2 LEU A 696      62.355  40.310  34.469  1.00  1.030          H  
ATOM  10847  N   GLN A 697      65.422  44.674  34.372  1.00  0.630          N  
ATOM  10848  CA  GLN A 697      65.433  46.122  34.562  1.00  0.640          C  
ATOM  10849  C   GLN A 697      64.648  46.835  33.465  1.00  0.610          C  
ATOM  10850  O   GLN A 697      64.077  47.897  33.722  1.00  0.600          O  
ATOM  10851  CB  GLN A 697      66.849  46.694  34.632  1.00  0.890          C  
ATOM  10852  CG  GLN A 697      67.654  46.305  35.873  1.00  0.890          C  
ATOM  10853  CD  GLN A 697      66.999  46.734  37.199  1.00  0.890          C  
ATOM  10854  OE1 GLN A 697      66.240  47.724  37.293  1.00  0.890          O  
ATOM  10855  NE2 GLN A 697      67.317  45.974  38.244  1.00  0.890          N  
ATOM  10856  H   GLN A 697      66.289  44.177  34.206  1.00  0.760          H  
ATOM  10857  HA  GLN A 697      64.937  46.344  35.498  1.00  0.770          H  
ATOM  10858 1HB  GLN A 697      67.409  46.365  33.756  1.00  1.070          H  
ATOM  10859 2HB  GLN A 697      66.800  47.782  34.593  1.00  1.070          H  
ATOM  10860 1HG  GLN A 697      67.763  45.223  35.889  1.00  1.070          H  
ATOM  10861 2HG  GLN A 697      68.636  46.776  35.813  1.00  1.070          H  
ATOM  10862 1HE2 GLN A 697      66.952  46.178  39.152  1.00  1.070          H  
ATOM  10863 2HE2 GLN A 697      67.937  45.196  38.128  1.00  1.070          H  
ATOM  10864  N   TYR A 698      64.633  46.289  32.237  1.00  0.590          N  
ATOM  10865  CA  TYR A 698      63.869  46.866  31.141  1.00  0.570          C  
ATOM  10866  C   TYR A 698      62.404  46.905  31.502  1.00  0.550          C  
ATOM  10867  O   TYR A 698      61.733  47.942  31.415  1.00  0.530          O  
ATOM  10868  CB  TYR A 698      64.052  46.036  29.868  1.00  0.810          C  
ATOM  10869  CG  TYR A 698      63.139  46.384  28.746  1.00  0.810          C  
ATOM  10870  CD1 TYR A 698      63.380  47.458  27.942  1.00  0.810          C  
ATOM  10871  CD2 TYR A 698      62.032  45.584  28.528  1.00  0.810          C  
ATOM  10872  CE1 TYR A 698      62.516  47.730  26.919  1.00  0.810          C  
ATOM  10873  CE2 TYR A 698      61.176  45.859  27.511  1.00  0.810          C  
ATOM  10874  CZ  TYR A 698      61.427  46.927  26.706  1.00  0.810          C  
ATOM  10875  OH  TYR A 698      60.589  47.217  25.688  1.00  0.810          O  
ATOM  10876  H   TYR A 698      65.102  45.399  32.058  1.00  0.710          H  
ATOM  10877  HA  TYR A 698      64.209  47.888  30.971  1.00  0.680          H  
ATOM  10878 1HB  TYR A 698      65.080  46.127  29.513  1.00  0.970          H  
ATOM  10879 2HB  TYR A 698      63.888  45.002  30.086  1.00  0.970          H  
ATOM  10880  HD1 TYR A 698      64.248  48.092  28.112  1.00  0.970          H  
ATOM  10881  HD2 TYR A 698      61.852  44.736  29.168  1.00  0.970          H  
ATOM  10882  HE1 TYR A 698      62.688  48.576  26.277  1.00  0.970          H  
ATOM  10883  HE2 TYR A 698      60.304  45.228  27.337  1.00  0.970          H  
ATOM  10884  HH  TYR A 698      60.904  48.002  25.223  1.00  0.970          H  
ATOM  10885  N   TYR A 699      61.918  45.741  31.925  1.00  0.550          N  
ATOM  10886  CA  TYR A 699      60.513  45.586  32.250  1.00  0.530          C  
ATOM  10887  C   TYR A 699      60.124  46.417  33.469  1.00  0.550          C  
ATOM  10888  O   TYR A 699      59.041  47.014  33.498  1.00  0.550          O  
ATOM  10889  CB  TYR A 699      60.207  44.100  32.452  1.00  0.750          C  
ATOM  10890  CG  TYR A 699      60.273  43.311  31.134  1.00  0.750          C  
ATOM  10891  CD1 TYR A 699      61.326  42.438  30.848  1.00  0.750          C  
ATOM  10892  CD2 TYR A 699      59.289  43.499  30.204  1.00  0.750          C  
ATOM  10893  CE1 TYR A 699      61.359  41.778  29.620  1.00  0.750          C  
ATOM  10894  CE2 TYR A 699      59.333  42.854  28.991  1.00  0.750          C  
ATOM  10895  CZ  TYR A 699      60.367  41.995  28.691  1.00  0.750          C  
ATOM  10896  OH  TYR A 699      60.390  41.361  27.449  1.00  0.750          O  
ATOM  10897  H   TYR A 699      62.568  44.947  31.967  1.00  0.660          H  
ATOM  10898  HA  TYR A 699      59.929  45.950  31.406  1.00  0.640          H  
ATOM  10899 1HB  TYR A 699      60.922  43.667  33.158  1.00  0.900          H  
ATOM  10900 2HB  TYR A 699      59.211  43.998  32.872  1.00  0.900          H  
ATOM  10901  HD1 TYR A 699      62.123  42.276  31.575  1.00  0.900          H  
ATOM  10902  HD2 TYR A 699      58.480  44.169  30.428  1.00  0.900          H  
ATOM  10903  HE1 TYR A 699      62.164  41.100  29.383  1.00  0.900          H  
ATOM  10904  HE2 TYR A 699      58.543  43.032  28.264  1.00  0.900          H  
ATOM  10905  HH  TYR A 699      61.122  40.696  27.374  1.00  0.900          H  
ATOM  10906  N   MET A 700      60.998  46.463  34.476  1.00  0.570          N  
ATOM  10907  CA  MET A 700      60.712  47.243  35.665  1.00  0.610          C  
ATOM  10908  C   MET A 700      60.733  48.731  35.338  1.00  0.610          C  
ATOM  10909  O   MET A 700      59.888  49.483  35.817  1.00  0.610          O  
ATOM  10910  CB  MET A 700      61.694  46.879  36.763  1.00  0.840          C  
ATOM  10911  CG  MET A 700      61.471  45.462  37.317  1.00  0.840          C  
ATOM  10912  SD  MET A 700      62.477  45.072  38.728  1.00  0.840          S  
ATOM  10913  CE  MET A 700      64.087  44.919  38.061  1.00  0.840          C  
ATOM  10914  H   MET A 700      61.867  45.923  34.417  1.00  0.680          H  
ATOM  10915  HA  MET A 700      59.713  46.995  35.992  1.00  0.730          H  
ATOM  10916 1HB  MET A 700      62.703  46.950  36.368  1.00  1.010          H  
ATOM  10917 2HB  MET A 700      61.605  47.587  37.583  1.00  1.010          H  
ATOM  10918 1HG  MET A 700      60.433  45.364  37.616  1.00  1.010          H  
ATOM  10919 2HG  MET A 700      61.659  44.726  36.544  1.00  1.010          H  
ATOM  10920 1HE  MET A 700      64.784  44.664  38.854  1.00  1.010          H  
ATOM  10921 2HE  MET A 700      64.098  44.155  37.317  1.00  1.010          H  
ATOM  10922 3HE  MET A 700      64.368  45.853  37.623  1.00  1.010          H  
ATOM  10923  N   GLY A 701      61.671  49.158  34.493  1.00  0.600          N  
ATOM  10924  CA  GLY A 701      61.766  50.544  34.079  1.00  0.610          C  
ATOM  10925  C   GLY A 701      60.463  50.984  33.423  1.00  0.580          C  
ATOM  10926  O   GLY A 701      59.891  52.018  33.791  1.00  0.590          O  
ATOM  10927  H   GLY A 701      62.387  48.519  34.143  1.00  0.720          H  
ATOM  10928 1HA  GLY A 701      61.985  51.174  34.941  1.00  0.730          H  
ATOM  10929 2HA  GLY A 701      62.591  50.647  33.373  1.00  0.730          H  
ATOM  10930  N   LEU A 702      59.998  50.213  32.435  1.00  0.560          N  
ATOM  10931  CA  LEU A 702      58.758  50.570  31.765  1.00  0.530          C  
ATOM  10932  C   LEU A 702      57.581  50.560  32.707  1.00  0.510          C  
ATOM  10933  O   LEU A 702      56.709  51.422  32.612  1.00  0.500          O  
ATOM  10934  CB  LEU A 702      58.458  49.612  30.624  1.00  0.750          C  
ATOM  10935  CG  LEU A 702      59.318  49.690  29.386  1.00  0.750          C  
ATOM  10936  CD1 LEU A 702      58.974  48.535  28.537  1.00  0.750          C  
ATOM  10937  CD2 LEU A 702      59.037  50.987  28.611  1.00  0.750          C  
ATOM  10938  H   LEU A 702      60.523  49.375  32.157  1.00  0.670          H  
ATOM  10939  HA  LEU A 702      58.862  51.581  31.381  1.00  0.640          H  
ATOM  10940 1HB  LEU A 702      58.586  48.607  31.017  1.00  0.900          H  
ATOM  10941 2HB  LEU A 702      57.419  49.738  30.327  1.00  0.900          H  
ATOM  10942  HG  LEU A 702      60.376  49.634  29.654  1.00  0.900          H  
ATOM  10943 1HD1 LEU A 702      59.561  48.581  27.646  1.00  0.900          H  
ATOM  10944 2HD1 LEU A 702      59.176  47.606  29.071  1.00  0.900          H  
ATOM  10945 3HD1 LEU A 702      57.927  48.593  28.279  1.00  0.900          H  
ATOM  10946 1HD2 LEU A 702      59.648  51.004  27.706  1.00  0.900          H  
ATOM  10947 2HD2 LEU A 702      57.982  51.032  28.329  1.00  0.900          H  
ATOM  10948 3HD2 LEU A 702      59.281  51.861  29.214  1.00  0.900          H  
ATOM  10949  N   ALA A 703      57.515  49.597  33.620  1.00  0.520          N  
ATOM  10950  CA  ALA A 703      56.389  49.590  34.520  1.00  0.510          C  
ATOM  10951  C   ALA A 703      56.350  50.885  35.315  1.00  0.540          C  
ATOM  10952  O   ALA A 703      55.268  51.445  35.489  1.00  0.540          O  
ATOM  10953  CB  ALA A 703      56.467  48.389  35.394  1.00  0.720          C  
ATOM  10954  H   ALA A 703      58.214  48.847  33.665  1.00  0.620          H  
ATOM  10955  HA  ALA A 703      55.472  49.540  33.940  1.00  0.610          H  
ATOM  10956 1HB  ALA A 703      55.638  48.365  36.073  1.00  0.860          H  
ATOM  10957 2HB  ALA A 703      56.465  47.508  34.764  1.00  0.860          H  
ATOM  10958 3HB  ALA A 703      57.378  48.441  35.921  1.00  0.860          H  
ATOM  10959  N   GLU A 704      57.512  51.413  35.734  1.00  0.580          N  
ATOM  10960  CA  GLU A 704      57.516  52.679  36.467  1.00  0.610          C  
ATOM  10961  C   GLU A 704      56.919  53.788  35.647  1.00  0.600          C  
ATOM  10962  O   GLU A 704      56.115  54.581  36.154  1.00  0.610          O  
ATOM  10963  CB  GLU A 704      58.934  53.125  36.855  1.00  0.840          C  
ATOM  10964  CG  GLU A 704      58.959  54.413  37.688  1.00  0.840          C  
ATOM  10965  CD  GLU A 704      60.324  54.796  38.181  1.00  0.840          C  
ATOM  10966  OE1 GLU A 704      61.221  53.989  38.121  1.00  0.840          O  
ATOM  10967  OE2 GLU A 704      60.474  55.924  38.605  1.00  0.840          O  
ATOM  10968  H   GLU A 704      58.384  50.885  35.590  1.00  0.700          H  
ATOM  10969  HA  GLU A 704      56.902  52.574  37.354  1.00  0.730          H  
ATOM  10970 1HB  GLU A 704      59.474  52.347  37.359  1.00  1.010          H  
ATOM  10971 2HB  GLU A 704      59.490  53.340  35.946  1.00  1.010          H  
ATOM  10972 1HG  GLU A 704      58.580  55.230  37.077  1.00  1.010          H  
ATOM  10973 2HG  GLU A 704      58.288  54.296  38.538  1.00  1.010          H  
ATOM  10974  N   GLU A 705      57.312  53.862  34.377  1.00  0.590          N  
ATOM  10975  CA  GLU A 705      56.799  54.918  33.525  1.00  0.580          C  
ATOM  10976  C   GLU A 705      55.279  54.812  33.352  1.00  0.570          C  
ATOM  10977  O   GLU A 705      54.576  55.829  33.378  1.00  0.580          O  
ATOM  10978  CB  GLU A 705      57.464  54.879  32.150  1.00  0.820          C  
ATOM  10979  CG  GLU A 705      58.931  55.250  32.098  1.00  0.820          C  
ATOM  10980  CD  GLU A 705      59.467  55.180  30.680  1.00  0.820          C  
ATOM  10981  OE1 GLU A 705      58.809  54.589  29.853  1.00  0.820          O  
ATOM  10982  OE2 GLU A 705      60.514  55.726  30.426  1.00  0.820          O  
ATOM  10983  H   GLU A 705      58.023  53.197  34.040  1.00  0.710          H  
ATOM  10984  HA  GLU A 705      57.025  55.874  33.993  1.00  0.700          H  
ATOM  10985 1HB  GLU A 705      57.329  53.894  31.699  1.00  0.980          H  
ATOM  10986 2HB  GLU A 705      56.988  55.593  31.533  1.00  0.980          H  
ATOM  10987 1HG  GLU A 705      59.061  56.259  32.483  1.00  0.980          H  
ATOM  10988 2HG  GLU A 705      59.493  54.565  32.736  1.00  0.980          H  
ATOM  10989  N   LEU A 706      54.773  53.585  33.207  1.00  0.560          N  
ATOM  10990  CA  LEU A 706      53.341  53.346  33.042  1.00  0.550          C  
ATOM  10991  C   LEU A 706      52.560  53.740  34.310  1.00  0.570          C  
ATOM  10992  O   LEU A 706      51.460  54.316  34.225  1.00  0.570          O  
ATOM  10993  CB  LEU A 706      53.126  51.889  32.645  1.00  0.770          C  
ATOM  10994  CG  LEU A 706      53.123  51.582  31.105  1.00  0.770          C  
ATOM  10995  CD1 LEU A 706      54.385  52.076  30.400  1.00  0.770          C  
ATOM  10996  CD2 LEU A 706      53.037  50.091  30.937  1.00  0.770          C  
ATOM  10997  H   LEU A 706      55.432  52.797  33.148  1.00  0.670          H  
ATOM  10998  HA  LEU A 706      52.987  53.971  32.225  1.00  0.660          H  
ATOM  10999 1HB  LEU A 706      53.907  51.291  33.108  1.00  0.930          H  
ATOM  11000 2HB  LEU A 706      52.166  51.571  33.045  1.00  0.930          H  
ATOM  11001  HG  LEU A 706      52.285  52.076  30.654  1.00  0.930          H  
ATOM  11002 1HD1 LEU A 706      54.320  51.834  29.337  1.00  0.930          H  
ATOM  11003 2HD1 LEU A 706      54.489  53.143  30.514  1.00  0.930          H  
ATOM  11004 3HD1 LEU A 706      55.248  51.598  30.808  1.00  0.930          H  
ATOM  11005 1HD2 LEU A 706      53.011  49.829  29.876  1.00  0.930          H  
ATOM  11006 2HD2 LEU A 706      53.906  49.648  31.399  1.00  0.930          H  
ATOM  11007 3HD2 LEU A 706      52.162  49.715  31.420  1.00  0.930          H  
ATOM  11008  N   VAL A 707      53.150  53.487  35.483  1.00  0.580          N  
ATOM  11009  CA  VAL A 707      52.527  53.893  36.737  1.00  0.610          C  
ATOM  11010  C   VAL A 707      52.415  55.418  36.769  1.00  0.600          C  
ATOM  11011  O   VAL A 707      51.362  55.978  37.089  1.00  0.610          O  
ATOM  11012  CB  VAL A 707      53.387  53.451  37.960  1.00  0.840          C  
ATOM  11013  CG1 VAL A 707      52.841  54.078  39.253  1.00  0.840          C  
ATOM  11014  CG2 VAL A 707      53.395  51.930  38.101  1.00  0.840          C  
ATOM  11015  H   VAL A 707      54.026  52.952  35.483  1.00  0.700          H  
ATOM  11016  HA  VAL A 707      51.533  53.451  36.802  1.00  0.730          H  
ATOM  11017  HB  VAL A 707      54.407  53.800  37.819  1.00  1.010          H  
ATOM  11018 1HG1 VAL A 707      53.456  53.764  40.099  1.00  1.010          H  
ATOM  11019 2HG1 VAL A 707      52.859  55.163  39.196  1.00  1.010          H  
ATOM  11020 3HG1 VAL A 707      51.826  53.758  39.420  1.00  1.010          H  
ATOM  11021 1HG2 VAL A 707      54.006  51.656  38.948  1.00  1.010          H  
ATOM  11022 2HG2 VAL A 707      52.415  51.582  38.257  1.00  1.010          H  
ATOM  11023 3HG2 VAL A 707      53.781  51.475  37.229  1.00  1.010          H  
ATOM  11024  N   ARG A 708      53.518  56.100  36.442  1.00  0.590          N  
ATOM  11025  CA  ARG A 708      53.566  57.561  36.438  1.00  0.600          C  
ATOM  11026  C   ARG A 708      52.571  58.174  35.456  1.00  0.600          C  
ATOM  11027  O   ARG A 708      51.970  59.213  35.733  1.00  0.610          O  
ATOM  11028  CB  ARG A 708      54.973  58.048  36.136  1.00  0.840          C  
ATOM  11029  CG  ARG A 708      55.968  57.830  37.274  1.00  0.840          C  
ATOM  11030  CD  ARG A 708      57.331  58.325  36.934  1.00  0.840          C  
ATOM  11031  NE  ARG A 708      58.295  58.078  38.017  1.00  0.840          N  
ATOM  11032  CZ  ARG A 708      58.480  58.845  39.105  1.00  0.840          C  
ATOM  11033  NH1 ARG A 708      57.774  59.946  39.318  1.00  0.840          N  
ATOM  11034  NH2 ARG A 708      59.398  58.453  39.957  1.00  0.840          N  
ATOM  11035  H   ARG A 708      54.368  55.575  36.208  1.00  0.710          H  
ATOM  11036  HA  ARG A 708      53.308  57.905  37.439  1.00  0.720          H  
ATOM  11037 1HB  ARG A 708      55.355  57.522  35.263  1.00  1.000          H  
ATOM  11038 2HB  ARG A 708      54.952  59.109  35.899  1.00  1.000          H  
ATOM  11039 1HG  ARG A 708      55.616  58.351  38.161  1.00  1.000          H  
ATOM  11040 2HG  ARG A 708      56.041  56.766  37.493  1.00  1.000          H  
ATOM  11041 1HD  ARG A 708      57.682  57.790  36.048  1.00  1.000          H  
ATOM  11042 2HD  ARG A 708      57.306  59.390  36.722  1.00  1.000          H  
ATOM  11043  HE  ARG A 708      58.909  57.248  37.960  1.00  1.000          H  
ATOM  11044 1HH1 ARG A 708      57.073  60.237  38.656  1.00  1.000          H  
ATOM  11045 2HH1 ARG A 708      57.940  60.500  40.147  1.00  1.000          H  
ATOM  11046 1HH2 ARG A 708      59.920  57.587  39.737  1.00  1.000          H  
ATOM  11047 2HH2 ARG A 708      59.591  58.981  40.794  1.00  1.000          H  
ATOM  11048  N   ALA A 709      52.364  57.491  34.333  1.00  0.590          N  
ATOM  11049  CA  ALA A 709      51.448  57.893  33.274  1.00  0.600          C  
ATOM  11050  C   ALA A 709      49.986  57.985  33.750  1.00  0.600          C  
ATOM  11051  O   ALA A 709      49.153  58.576  33.058  1.00  0.620          O  
ATOM  11052  CB  ALA A 709      51.547  56.931  32.106  1.00  0.840          C  
ATOM  11053  H   ALA A 709      52.957  56.673  34.169  1.00  0.710          H  
ATOM  11054  HA  ALA A 709      51.752  58.882  32.936  1.00  0.720          H  
ATOM  11055 1HB  ALA A 709      50.896  57.275  31.321  1.00  1.000          H  
ATOM  11056 2HB  ALA A 709      52.571  56.897  31.750  1.00  1.000          H  
ATOM  11057 3HB  ALA A 709      51.244  55.945  32.416  1.00  1.000          H  
ATOM  11058  N   GLY A 710      49.637  57.359  34.886  1.00  0.590          N  
ATOM  11059  CA  GLY A 710      48.256  57.412  35.353  1.00  0.600          C  
ATOM  11060  C   GLY A 710      47.474  56.128  35.119  1.00  0.620          C  
ATOM  11061  O   GLY A 710      46.243  56.138  35.149  1.00  0.700          O  
ATOM  11062  H   GLY A 710      50.343  56.902  35.473  1.00  0.710          H  
ATOM  11063 1HA  GLY A 710      48.263  57.633  36.421  1.00  0.720          H  
ATOM  11064 2HA  GLY A 710      47.743  58.242  34.871  1.00  0.720          H  
ATOM  11065  N   THR A 711      48.184  55.041  34.853  1.00  0.570          N  
ATOM  11066  CA  THR A 711      47.648  53.711  34.630  1.00  0.600          C  
ATOM  11067  C   THR A 711      46.891  53.182  35.859  1.00  0.590          C  
ATOM  11068  O   THR A 711      47.308  53.433  36.987  1.00  0.680          O  
ATOM  11069  CB  THR A 711      48.845  52.800  34.301  1.00  0.830          C  
ATOM  11070  OG1 THR A 711      49.477  53.263  33.102  1.00  0.830          O  
ATOM  11071  CG2 THR A 711      48.455  51.447  34.152  1.00  0.830          C  
ATOM  11072  H   THR A 711      49.203  55.083  34.835  1.00  0.680          H  
ATOM  11073  HA  THR A 711      46.964  53.741  33.781  1.00  0.720          H  
ATOM  11074  HB  THR A 711      49.563  52.858  35.115  1.00  0.990          H  
ATOM  11075  HG1 THR A 711      50.029  54.040  33.314  1.00  0.990          H  
ATOM  11076 1HG2 THR A 711      49.319  50.853  33.951  1.00  0.990          H  
ATOM  11077 2HG2 THR A 711      48.018  51.104  35.053  1.00  0.990          H  
ATOM  11078 3HG2 THR A 711      47.739  51.353  33.342  1.00  0.990          H  
ATOM  11079  N   HIS A 712      45.748  52.503  35.680  1.00  0.520          N  
ATOM  11080  CA  HIS A 712      45.085  51.929  36.852  1.00  0.510          C  
ATOM  11081  C   HIS A 712      45.701  50.582  37.175  1.00  0.490          C  
ATOM  11082  O   HIS A 712      45.901  50.226  38.336  1.00  0.500          O  
ATOM  11083  CB  HIS A 712      43.579  51.701  36.636  1.00  0.720          C  
ATOM  11084  CG  HIS A 712      42.773  52.931  36.544  1.00  0.720          C  
ATOM  11085  ND1 HIS A 712      42.364  53.476  35.340  1.00  0.720          N  
ATOM  11086  CD2 HIS A 712      42.306  53.751  37.518  1.00  0.720          C  
ATOM  11087  CE1 HIS A 712      41.672  54.590  35.585  1.00  0.720          C  
ATOM  11088  NE2 HIS A 712      41.633  54.774  36.904  1.00  0.720          N  
ATOM  11089  H   HIS A 712      45.382  52.304  34.750  1.00  0.620          H  
ATOM  11090  HA  HIS A 712      45.218  52.579  37.714  1.00  0.610          H  
ATOM  11091 1HB  HIS A 712      43.432  51.129  35.716  1.00  0.860          H  
ATOM  11092 2HB  HIS A 712      43.185  51.100  37.454  1.00  0.860          H  
ATOM  11093  HD2 HIS A 712      42.442  53.629  38.594  1.00  0.860          H  
ATOM  11094  HE1 HIS A 712      41.214  55.239  34.834  1.00  0.860          H  
ATOM  11095  HE2 HIS A 712      41.172  55.550  37.429  1.00  0.860          H  
ATOM  11096  N   ILE A 713      45.953  49.833  36.106  1.00  0.480          N  
ATOM  11097  CA  ILE A 713      46.472  48.471  36.091  1.00  0.480          C  
ATOM  11098  C   ILE A 713      47.671  48.227  35.156  1.00  0.450          C  
ATOM  11099  O   ILE A 713      47.661  48.688  34.019  1.00  0.480          O  
ATOM  11100  CB  ILE A 713      45.326  47.576  35.675  1.00  0.670          C  
ATOM  11101  CG1 ILE A 713      44.186  47.626  36.775  1.00  0.670          C  
ATOM  11102  CG2 ILE A 713      45.819  46.230  35.330  1.00  0.670          C  
ATOM  11103  CD1 ILE A 713      42.899  46.972  36.406  1.00  0.670          C  
ATOM  11104  H   ILE A 713      45.689  50.238  35.202  1.00  0.580          H  
ATOM  11105  HA  ILE A 713      46.785  48.212  37.102  1.00  0.580          H  
ATOM  11106  HB  ILE A 713      44.883  48.017  34.804  1.00  0.810          H  
ATOM  11107 1HG1 ILE A 713      44.559  47.178  37.676  1.00  0.810          H  
ATOM  11108 2HG1 ILE A 713      43.938  48.642  36.975  1.00  0.810          H  
ATOM  11109 1HG2 ILE A 713      45.001  45.684  34.997  1.00  0.810          H  
ATOM  11110 2HG2 ILE A 713      46.539  46.245  34.523  1.00  0.810          H  
ATOM  11111 3HG2 ILE A 713      46.269  45.767  36.206  1.00  0.810          H  
ATOM  11112 1HD1 ILE A 713      42.188  47.089  37.223  1.00  0.810          H  
ATOM  11113 2HD1 ILE A 713      42.515  47.433  35.517  1.00  0.810          H  
ATOM  11114 3HD1 ILE A 713      43.046  45.942  36.227  1.00  0.810          H  
ATOM  11115  N   LEU A 714      48.679  47.471  35.599  1.00  0.440          N  
ATOM  11116  CA  LEU A 714      49.800  47.115  34.713  1.00  0.430          C  
ATOM  11117  C   LEU A 714      49.547  45.750  34.069  1.00  0.390          C  
ATOM  11118  O   LEU A 714      49.011  44.849  34.722  1.00  0.420          O  
ATOM  11119  CB  LEU A 714      51.117  47.047  35.503  1.00  0.610          C  
ATOM  11120  CG  LEU A 714      51.613  48.348  36.162  1.00  0.610          C  
ATOM  11121  CD1 LEU A 714      52.800  48.033  37.058  1.00  0.610          C  
ATOM  11122  CD2 LEU A 714      52.044  49.374  35.066  1.00  0.610          C  
ATOM  11123  H   LEU A 714      48.645  47.069  36.542  1.00  0.530          H  
ATOM  11124  HA  LEU A 714      49.877  47.849  33.913  1.00  0.520          H  
ATOM  11125 1HB  LEU A 714      50.988  46.309  36.299  1.00  0.730          H  
ATOM  11126 2HB  LEU A 714      51.899  46.691  34.833  1.00  0.730          H  
ATOM  11127  HG  LEU A 714      50.830  48.761  36.760  1.00  0.730          H  
ATOM  11128 1HD1 LEU A 714      53.152  48.948  37.528  1.00  0.730          H  
ATOM  11129 2HD1 LEU A 714      52.495  47.323  37.833  1.00  0.730          H  
ATOM  11130 3HD1 LEU A 714      53.592  47.599  36.467  1.00  0.730          H  
ATOM  11131 1HD2 LEU A 714      52.398  50.291  35.540  1.00  0.730          H  
ATOM  11132 2HD2 LEU A 714      52.848  48.954  34.460  1.00  0.730          H  
ATOM  11133 3HD2 LEU A 714      51.206  49.612  34.428  1.00  0.730          H  
ATOM  11134  N   CYS A 715      50.014  45.549  32.837  1.00  0.340          N  
ATOM  11135  CA  CYS A 715      49.820  44.240  32.209  1.00  0.330          C  
ATOM  11136  C   CYS A 715      51.002  43.723  31.380  1.00  0.330          C  
ATOM  11137  O   CYS A 715      51.690  44.485  30.713  1.00  0.340          O  
ATOM  11138  CB  CYS A 715      48.579  44.254  31.317  1.00  0.470          C  
ATOM  11139  SG  CYS A 715      48.232  42.641  30.570  1.00  0.470          S  
ATOM  11140  H   CYS A 715      50.436  46.329  32.321  1.00  0.410          H  
ATOM  11141  HA  CYS A 715      49.646  43.528  33.005  1.00  0.400          H  
ATOM  11142 1HB  CYS A 715      47.710  44.552  31.904  1.00  0.560          H  
ATOM  11143 2HB  CYS A 715      48.694  44.980  30.526  1.00  0.560          H  
ATOM  11144  HG  CYS A 715      48.336  41.980  31.747  1.00  0.560          H  
ATOM  11145  N   ILE A 716      51.261  42.419  31.467  1.00  0.350          N  
ATOM  11146  CA  ILE A 716      52.295  41.755  30.660  1.00  0.350          C  
ATOM  11147  C   ILE A 716      51.647  41.085  29.456  1.00  0.320          C  
ATOM  11148  O   ILE A 716      50.772  40.233  29.621  1.00  0.310          O  
ATOM  11149  CB  ILE A 716      53.054  40.648  31.458  1.00  0.490          C  
ATOM  11150  CG1 ILE A 716      53.782  41.249  32.661  1.00  0.490          C  
ATOM  11151  CG2 ILE A 716      54.056  39.886  30.527  1.00  0.490          C  
ATOM  11152  CD1 ILE A 716      54.319  40.210  33.678  1.00  0.490          C  
ATOM  11153  H   ILE A 716      50.657  41.867  32.080  1.00  0.420          H  
ATOM  11154  HA  ILE A 716      53.007  42.500  30.302  1.00  0.420          H  
ATOM  11155  HB  ILE A 716      52.329  39.948  31.847  1.00  0.590          H  
ATOM  11156 1HG1 ILE A 716      54.624  41.838  32.297  1.00  0.590          H  
ATOM  11157 2HG1 ILE A 716      53.103  41.910  33.151  1.00  0.590          H  
ATOM  11158 1HG2 ILE A 716      54.563  39.112  31.073  1.00  0.590          H  
ATOM  11159 2HG2 ILE A 716      53.531  39.428  29.688  1.00  0.590          H  
ATOM  11160 3HG2 ILE A 716      54.787  40.597  30.149  1.00  0.590          H  
ATOM  11161 1HD1 ILE A 716      54.804  40.718  34.482  1.00  0.590          H  
ATOM  11162 2HD1 ILE A 716      53.522  39.629  34.075  1.00  0.590          H  
ATOM  11163 3HD1 ILE A 716      55.019  39.552  33.213  1.00  0.590          H  
ATOM  11164  N   LYS A 717      52.083  41.444  28.243  1.00  0.330          N  
ATOM  11165  CA  LYS A 717      51.507  40.853  27.030  1.00  0.310          C  
ATOM  11166  C   LYS A 717      52.477  39.925  26.271  1.00  0.310          C  
ATOM  11167  O   LYS A 717      53.233  40.335  25.380  1.00  0.330          O  
ATOM  11168  CB  LYS A 717      50.945  41.973  26.136  1.00  0.440          C  
ATOM  11169  CG  LYS A 717      50.277  41.507  24.835  1.00  0.440          C  
ATOM  11170  CD  LYS A 717      49.489  42.663  24.164  1.00  0.440          C  
ATOM  11171  CE  LYS A 717      48.974  42.289  22.766  1.00  0.440          C  
ATOM  11172  NZ  LYS A 717      48.211  41.004  22.779  1.00  0.440          N  
ATOM  11173  H   LYS A 717      52.819  42.155  28.172  1.00  0.400          H  
ATOM  11174  HA  LYS A 717      50.669  40.232  27.327  1.00  0.370          H  
ATOM  11175 1HB  LYS A 717      50.196  42.526  26.703  1.00  0.530          H  
ATOM  11176 2HB  LYS A 717      51.730  42.674  25.885  1.00  0.530          H  
ATOM  11177 1HG  LYS A 717      51.042  41.151  24.139  1.00  0.530          H  
ATOM  11178 2HG  LYS A 717      49.603  40.679  25.066  1.00  0.530          H  
ATOM  11179 1HD  LYS A 717      48.636  42.935  24.789  1.00  0.530          H  
ATOM  11180 2HD  LYS A 717      50.138  43.537  24.071  1.00  0.530          H  
ATOM  11181 1HE  LYS A 717      48.318  43.083  22.424  1.00  0.530          H  
ATOM  11182 2HE  LYS A 717      49.810  42.202  22.070  1.00  0.530          H  
ATOM  11183 1HZ  LYS A 717      47.867  40.800  21.850  1.00  0.530          H  
ATOM  11184 2HZ  LYS A 717      48.857  40.282  23.077  1.00  0.530          H  
ATOM  11185 3HZ  LYS A 717      47.427  41.041  23.417  1.00  0.530          H  
ATOM  11186  N   ASP A 718      52.440  38.640  26.601  1.00  0.310          N  
ATOM  11187  CA  ASP A 718      53.347  37.653  26.021  1.00  0.320          C  
ATOM  11188  C   ASP A 718      52.789  37.059  24.731  1.00  0.290          C  
ATOM  11189  O   ASP A 718      52.314  35.918  24.693  1.00  0.290          O  
ATOM  11190  CB  ASP A 718      53.626  36.559  27.024  1.00  0.440          C  
ATOM  11191  CG  ASP A 718      54.626  35.604  26.570  1.00  0.440          C  
ATOM  11192  OD1 ASP A 718      55.256  35.850  25.560  1.00  0.440          O  
ATOM  11193  OD2 ASP A 718      54.715  34.545  27.152  1.00  0.440          O  
ATOM  11194  H   ASP A 718      51.756  38.308  27.289  1.00  0.370          H  
ATOM  11195  HA  ASP A 718      54.282  38.145  25.768  1.00  0.380          H  
ATOM  11196 1HB  ASP A 718      53.952  37.000  27.970  1.00  0.530          H  
ATOM  11197 2HB  ASP A 718      52.728  36.045  27.204  1.00  0.530          H  
ATOM  11198  N   MET A 719      52.908  37.830  23.663  1.00  0.290          N  
ATOM  11199  CA  MET A 719      52.294  37.540  22.372  1.00  0.260          C  
ATOM  11200  C   MET A 719      52.697  36.205  21.714  1.00  0.250          C  
ATOM  11201  O   MET A 719      51.936  35.650  20.917  1.00  0.200          O  
ATOM  11202  CB  MET A 719      52.603  38.705  21.429  1.00  0.380          C  
ATOM  11203  CG  MET A 719      51.903  38.629  20.121  1.00  0.380          C  
ATOM  11204  SD  MET A 719      50.125  38.762  20.270  1.00  0.380          S  
ATOM  11205  CE  MET A 719      49.594  37.574  19.030  1.00  0.380          C  
ATOM  11206  H   MET A 719      53.374  38.725  23.828  1.00  0.350          H  
ATOM  11207  HA  MET A 719      51.217  37.508  22.529  1.00  0.310          H  
ATOM  11208 1HB  MET A 719      52.330  39.645  21.908  1.00  0.450          H  
ATOM  11209 2HB  MET A 719      53.678  38.740  21.225  1.00  0.450          H  
ATOM  11210 1HG  MET A 719      52.265  39.416  19.463  1.00  0.450          H  
ATOM  11211 2HG  MET A 719      52.136  37.696  19.683  1.00  0.450          H  
ATOM  11212 1HE  MET A 719      48.506  37.526  19.015  1.00  0.450          H  
ATOM  11213 2HE  MET A 719      49.953  37.877  18.051  1.00  0.450          H  
ATOM  11214 3HE  MET A 719      49.994  36.587  19.285  1.00  0.450          H  
ATOM  11215  N   ALA A 720      53.907  35.699  21.969  1.00  0.340          N  
ATOM  11216  CA  ALA A 720      54.302  34.445  21.318  1.00  0.370          C  
ATOM  11217  C   ALA A 720      54.470  33.319  22.343  1.00  0.380          C  
ATOM  11218  O   ALA A 720      55.007  32.254  22.012  1.00  0.410          O  
ATOM  11219  CB  ALA A 720      55.574  34.634  20.489  1.00  0.510          C  
ATOM  11220  H   ALA A 720      54.545  36.150  22.622  1.00  0.410          H  
ATOM  11221  HA  ALA A 720      53.508  34.144  20.637  1.00  0.440          H  
ATOM  11222 1HB  ALA A 720      55.827  33.697  19.986  1.00  0.610          H  
ATOM  11223 2HB  ALA A 720      55.408  35.409  19.739  1.00  0.610          H  
ATOM  11224 3HB  ALA A 720      56.387  34.931  21.114  1.00  0.610          H  
ATOM  11225  N   GLY A 721      54.011  33.549  23.582  1.00  0.360          N  
ATOM  11226  CA  GLY A 721      54.120  32.531  24.633  1.00  0.360          C  
ATOM  11227  C   GLY A 721      55.564  32.274  25.094  1.00  0.400          C  
ATOM  11228  O   GLY A 721      55.926  31.131  25.371  1.00  0.420          O  
ATOM  11229  H   GLY A 721      53.534  34.434  23.784  1.00  0.430          H  
ATOM  11230 1HA  GLY A 721      53.531  32.853  25.492  1.00  0.430          H  
ATOM  11231 2HA  GLY A 721      53.672  31.604  24.290  1.00  0.430          H  
ATOM  11232  N   LEU A 722      56.389  33.317  25.158  1.00  0.390          N  
ATOM  11233  CA  LEU A 722      57.798  33.192  25.487  1.00  0.420          C  
ATOM  11234  C   LEU A 722      58.138  33.297  26.972  1.00  0.440          C  
ATOM  11235  O   LEU A 722      59.304  33.156  27.354  1.00  0.460          O  
ATOM  11236  CB  LEU A 722      58.489  34.325  24.774  1.00  0.580          C  
ATOM  11237  CG  LEU A 722      58.266  34.350  23.286  1.00  0.580          C  
ATOM  11238  CD1 LEU A 722      58.882  35.600  22.770  1.00  0.580          C  
ATOM  11239  CD2 LEU A 722      58.829  33.095  22.597  1.00  0.580          C  
ATOM  11240  H   LEU A 722      56.018  34.264  24.995  1.00  0.470          H  
ATOM  11241  HA  LEU A 722      58.143  32.233  25.131  1.00  0.500          H  
ATOM  11242 1HB  LEU A 722      58.109  35.261  25.181  1.00  0.690          H  
ATOM  11243 2HB  LEU A 722      59.562  34.271  24.967  1.00  0.690          H  
ATOM  11244  HG  LEU A 722      57.212  34.397  23.096  1.00  0.690          H  
ATOM  11245 1HD1 LEU A 722      58.713  35.682  21.703  1.00  0.690          H  
ATOM  11246 2HD1 LEU A 722      58.434  36.461  23.270  1.00  0.690          H  
ATOM  11247 3HD1 LEU A 722      59.950  35.585  22.971  1.00  0.690          H  
ATOM  11248 1HD2 LEU A 722      58.634  33.171  21.546  1.00  0.690          H  
ATOM  11249 2HD2 LEU A 722      59.901  33.032  22.766  1.00  0.690          H  
ATOM  11250 3HD2 LEU A 722      58.350  32.195  22.967  1.00  0.690          H  
ATOM  11251  N   LEU A 723      57.149  33.561  27.810  1.00  0.430          N  
ATOM  11252  CA  LEU A 723      57.390  33.728  29.233  1.00  0.460          C  
ATOM  11253  C   LEU A 723      57.297  32.361  29.917  1.00  0.470          C  
ATOM  11254  O   LEU A 723      56.218  31.799  30.111  1.00  0.480          O  
ATOM  11255  CB  LEU A 723      56.355  34.725  29.805  1.00  0.630          C  
ATOM  11256  CG  LEU A 723      56.466  35.143  31.286  1.00  0.630          C  
ATOM  11257  CD1 LEU A 723      57.769  35.899  31.517  1.00  0.630          C  
ATOM  11258  CD2 LEU A 723      55.263  36.031  31.659  1.00  0.630          C  
ATOM  11259  H   LEU A 723      56.200  33.687  27.444  1.00  0.520          H  
ATOM  11260  HA  LEU A 723      58.393  34.118  29.368  1.00  0.550          H  
ATOM  11261 1HB  LEU A 723      56.393  35.630  29.203  1.00  0.760          H  
ATOM  11262 2HB  LEU A 723      55.366  34.286  29.666  1.00  0.760          H  
ATOM  11263  HG  LEU A 723      56.484  34.262  31.895  1.00  0.760          H  
ATOM  11264 1HD1 LEU A 723      57.861  36.192  32.549  1.00  0.760          H  
ATOM  11265 2HD1 LEU A 723      58.607  35.288  31.260  1.00  0.760          H  
ATOM  11266 3HD1 LEU A 723      57.764  36.782  30.902  1.00  0.760          H  
ATOM  11267 1HD2 LEU A 723      55.332  36.335  32.702  1.00  0.760          H  
ATOM  11268 2HD2 LEU A 723      55.267  36.912  31.028  1.00  0.760          H  
ATOM  11269 3HD2 LEU A 723      54.334  35.477  31.506  1.00  0.760          H  
ATOM  11270  N   LYS A 724      58.456  31.834  30.265  1.00  0.520          N  
ATOM  11271  CA  LYS A 724      58.613  30.504  30.832  1.00  0.540          C  
ATOM  11272  C   LYS A 724      58.236  30.584  32.307  1.00  0.560          C  
ATOM  11273  O   LYS A 724      58.365  31.654  32.873  1.00  0.570          O  
ATOM  11274  CB  LYS A 724      60.076  30.103  30.665  1.00  0.750          C  
ATOM  11275  CG  LYS A 724      60.515  29.961  29.212  1.00  0.750          C  
ATOM  11276  CD  LYS A 724      62.015  29.758  29.127  1.00  0.750          C  
ATOM  11277  CE  LYS A 724      62.499  29.694  27.688  1.00  0.750          C  
ATOM  11278  NZ  LYS A 724      63.990  29.735  27.615  1.00  0.750          N  
ATOM  11279  H   LYS A 724      59.289  32.385  30.092  1.00  0.620          H  
ATOM  11280  HA  LYS A 724      57.961  29.820  30.294  1.00  0.650          H  
ATOM  11281 1HB  LYS A 724      60.712  30.859  31.128  1.00  0.900          H  
ATOM  11282 2HB  LYS A 724      60.272  29.163  31.172  1.00  0.900          H  
ATOM  11283 1HG  LYS A 724      60.008  29.108  28.761  1.00  0.900          H  
ATOM  11284 2HG  LYS A 724      60.246  30.858  28.652  1.00  0.900          H  
ATOM  11285 1HD  LYS A 724      62.524  30.594  29.622  1.00  0.900          H  
ATOM  11286 2HD  LYS A 724      62.290  28.834  29.634  1.00  0.900          H  
ATOM  11287 1HE  LYS A 724      62.144  28.771  27.232  1.00  0.900          H  
ATOM  11288 2HE  LYS A 724      62.099  30.542  27.134  1.00  0.900          H  
ATOM  11289 1HZ  LYS A 724      64.287  29.700  26.656  1.00  0.900          H  
ATOM  11290 2HZ  LYS A 724      64.304  30.639  28.039  1.00  0.900          H  
ATOM  11291 3HZ  LYS A 724      64.392  28.963  28.122  1.00  0.900          H  
ATOM  11292  N   PRO A 725      57.810  29.503  32.986  1.00  0.570          N  
ATOM  11293  CA  PRO A 725      57.511  29.473  34.424  1.00  0.590          C  
ATOM  11294  C   PRO A 725      58.614  30.089  35.301  1.00  0.620          C  
ATOM  11295  O   PRO A 725      58.327  30.768  36.298  1.00  0.630          O  
ATOM  11296  CB  PRO A 725      57.375  27.967  34.672  1.00  0.890          C  
ATOM  11297  CG  PRO A 725      56.873  27.415  33.349  1.00  0.890          C  
ATOM  11298  CD  PRO A 725      57.579  28.219  32.288  1.00  0.890          C  
ATOM  11299  HA  PRO A 725      56.571  30.001  34.604  1.00  0.710          H  
ATOM  11300 1HB  PRO A 725      58.340  27.541  34.985  1.00  1.060          H  
ATOM  11301 2HB  PRO A 725      56.663  27.786  35.492  1.00  1.060          H  
ATOM  11302 1HG  PRO A 725      57.083  26.336  33.278  1.00  1.060          H  
ATOM  11303 2HG  PRO A 725      55.801  27.520  33.284  1.00  1.060          H  
ATOM  11304 1HD  PRO A 725      58.523  27.742  31.991  1.00  1.060          H  
ATOM  11305 2HD  PRO A 725      56.881  28.342  31.447  1.00  1.060          H  
ATOM  11306  N   THR A 726      59.865  29.921  34.878  1.00  0.640          N  
ATOM  11307  CA  THR A 726      61.036  30.459  35.553  1.00  0.670          C  
ATOM  11308  C   THR A 726      60.955  31.963  35.469  1.00  0.640          C  
ATOM  11309  O   THR A 726      60.915  32.679  36.480  1.00  0.640          O  
ATOM  11310  CB  THR A 726      62.315  29.994  34.849  1.00  0.930          C  
ATOM  11311  OG1 THR A 726      62.270  30.431  33.473  1.00  0.930          O  
ATOM  11312  CG2 THR A 726      62.395  28.478  34.887  1.00  0.930          C  
ATOM  11313  H   THR A 726      60.053  29.357  34.063  1.00  0.770          H  
ATOM  11314  HA  THR A 726      61.035  30.154  36.599  1.00  0.800          H  
ATOM  11315  HB  THR A 726      63.185  30.431  35.340  1.00  1.110          H  
ATOM  11316  HG1 THR A 726      63.133  30.268  33.058  1.00  1.110          H  
ATOM  11317 1HG2 THR A 726      63.302  28.150  34.378  1.00  1.110          H  
ATOM  11318 2HG2 THR A 726      62.421  28.146  35.924  1.00  1.110          H  
ATOM  11319 3HG2 THR A 726      61.531  28.043  34.392  1.00  1.110          H  
ATOM  11320  N   ALA A 727      60.965  32.420  34.230  1.00  0.620          N  
ATOM  11321  CA  ALA A 727      60.880  33.815  33.875  1.00  0.590          C  
ATOM  11322  C   ALA A 727      59.624  34.486  34.434  1.00  0.560          C  
ATOM  11323  O   ALA A 727      59.705  35.647  34.836  1.00  0.550          O  
ATOM  11324  CB  ALA A 727      60.901  33.949  32.365  1.00  0.840          C  
ATOM  11325  H   ALA A 727      61.067  31.718  33.503  1.00  0.740          H  
ATOM  11326  HA  ALA A 727      61.740  34.323  34.290  1.00  0.710          H  
ATOM  11327 1HB  ALA A 727      60.858  34.988  32.094  1.00  1.010          H  
ATOM  11328 2HB  ALA A 727      61.816  33.502  31.966  1.00  1.010          H  
ATOM  11329 3HB  ALA A 727      60.039  33.436  31.960  1.00  1.010          H  
ATOM  11330  N   CYS A 728      58.460  33.809  34.479  1.00  0.560          N  
ATOM  11331  CA  CYS A 728      57.301  34.503  35.025  1.00  0.550          C  
ATOM  11332  C   CYS A 728      57.484  34.707  36.511  1.00  0.560          C  
ATOM  11333  O   CYS A 728      57.178  35.773  37.038  1.00  0.550          O  
ATOM  11334  CB  CYS A 728      55.973  33.782  34.811  1.00  0.770          C  
ATOM  11335  SG  CYS A 728      54.594  34.913  35.194  1.00  0.770          S  
ATOM  11336  H   CYS A 728      58.385  32.869  34.115  1.00  0.670          H  
ATOM  11337  HA  CYS A 728      57.224  35.479  34.555  1.00  0.660          H  
ATOM  11338 1HB  CYS A 728      55.877  33.433  33.792  1.00  0.930          H  
ATOM  11339 2HB  CYS A 728      55.908  32.916  35.472  1.00  0.930          H  
ATOM  11340  N   THR A 729      57.999  33.696  37.207  1.00  0.590          N  
ATOM  11341  CA  THR A 729      58.166  33.839  38.637  1.00  0.610          C  
ATOM  11342  C   THR A 729      59.014  35.076  38.916  1.00  0.650          C  
ATOM  11343  O   THR A 729      58.652  35.930  39.739  1.00  0.670          O  
ATOM  11344  CB  THR A 729      58.902  32.622  39.257  1.00  0.850          C  
ATOM  11345  OG1 THR A 729      58.170  31.422  39.017  1.00  0.850          O  
ATOM  11346  CG2 THR A 729      59.031  32.817  40.772  1.00  0.850          C  
ATOM  11347  H   THR A 729      58.215  32.808  36.749  1.00  0.710          H  
ATOM  11348  HA  THR A 729      57.187  33.954  39.088  1.00  0.730          H  
ATOM  11349  HB  THR A 729      59.892  32.528  38.817  1.00  1.020          H  
ATOM  11350  HG1 THR A 729      58.230  31.184  38.060  1.00  1.020          H  
ATOM  11351 1HG2 THR A 729      59.546  31.958  41.196  1.00  1.020          H  
ATOM  11352 2HG2 THR A 729      59.599  33.719  40.992  1.00  1.020          H  
ATOM  11353 3HG2 THR A 729      58.042  32.896  41.212  1.00  1.020          H  
ATOM  11354  N   MET A 730      60.146  35.184  38.205  1.00  0.670          N  
ATOM  11355  CA  MET A 730      61.057  36.301  38.396  1.00  0.730          C  
ATOM  11356  C   MET A 730      60.470  37.639  37.988  1.00  0.660          C  
ATOM  11357  O   MET A 730      60.628  38.628  38.714  1.00  0.660          O  
ATOM  11358  CB  MET A 730      62.321  36.086  37.592  1.00  1.000          C  
ATOM  11359  CG  MET A 730      63.209  34.987  38.090  1.00  1.000          C  
ATOM  11360  SD  MET A 730      64.800  34.956  37.250  1.00  1.000          S  
ATOM  11361  CE  MET A 730      64.347  34.391  35.623  1.00  1.000          C  
ATOM  11362  H   MET A 730      60.377  34.436  37.539  1.00  0.800          H  
ATOM  11363  HA  MET A 730      61.305  36.356  39.454  1.00  0.880          H  
ATOM  11364 1HB  MET A 730      62.034  35.857  36.570  1.00  1.200          H  
ATOM  11365 2HB  MET A 730      62.892  37.003  37.573  1.00  1.200          H  
ATOM  11366 1HG  MET A 730      63.380  35.114  39.157  1.00  1.200          H  
ATOM  11367 2HG  MET A 730      62.715  34.027  37.936  1.00  1.200          H  
ATOM  11368 1HE  MET A 730      65.236  34.314  35.029  1.00  1.200          H  
ATOM  11369 2HE  MET A 730      63.862  33.414  35.691  1.00  1.200          H  
ATOM  11370 3HE  MET A 730      63.681  35.100  35.170  1.00  1.200          H  
ATOM  11371  N   LEU A 731      59.778  37.676  36.843  1.00  0.620          N  
ATOM  11372  CA  LEU A 731      59.224  38.910  36.324  1.00  0.580          C  
ATOM  11373  C   LEU A 731      58.098  39.426  37.204  1.00  0.560          C  
ATOM  11374  O   LEU A 731      58.052  40.620  37.500  1.00  0.550          O  
ATOM  11375  CB  LEU A 731      58.764  38.687  34.870  1.00  0.830          C  
ATOM  11376  CG  LEU A 731      58.167  39.890  34.086  1.00  0.830          C  
ATOM  11377  CD1 LEU A 731      59.169  41.032  33.988  1.00  0.830          C  
ATOM  11378  CD2 LEU A 731      57.811  39.417  32.683  1.00  0.830          C  
ATOM  11379  H   LEU A 731      59.674  36.831  36.273  1.00  0.740          H  
ATOM  11380  HA  LEU A 731      60.009  39.650  36.329  1.00  0.700          H  
ATOM  11381 1HB  LEU A 731      59.617  38.310  34.302  1.00  0.990          H  
ATOM  11382 2HB  LEU A 731      58.006  37.899  34.883  1.00  0.990          H  
ATOM  11383  HG  LEU A 731      57.279  40.254  34.596  1.00  0.990          H  
ATOM  11384 1HD1 LEU A 731      58.706  41.830  33.429  1.00  0.990          H  
ATOM  11385 2HD1 LEU A 731      59.434  41.399  34.979  1.00  0.990          H  
ATOM  11386 3HD1 LEU A 731      60.066  40.695  33.472  1.00  0.990          H  
ATOM  11387 1HD2 LEU A 731      57.382  40.241  32.108  1.00  0.990          H  
ATOM  11388 2HD2 LEU A 731      58.708  39.064  32.198  1.00  0.990          H  
ATOM  11389 3HD2 LEU A 731      57.091  38.605  32.743  1.00  0.990          H  
ATOM  11390  N   VAL A 732      57.203  38.541  37.635  1.00  0.570          N  
ATOM  11391  CA  VAL A 732      56.089  38.928  38.479  1.00  0.560          C  
ATOM  11392  C   VAL A 732      56.558  39.392  39.830  1.00  0.580          C  
ATOM  11393  O   VAL A 732      56.098  40.430  40.310  1.00  0.590          O  
ATOM  11394  CB  VAL A 732      55.112  37.768  38.634  1.00  0.790          C  
ATOM  11395  CG1 VAL A 732      54.031  38.061  39.689  1.00  0.790          C  
ATOM  11396  CG2 VAL A 732      54.488  37.558  37.354  1.00  0.790          C  
ATOM  11397  H   VAL A 732      57.297  37.560  37.362  1.00  0.680          H  
ATOM  11398  HA  VAL A 732      55.569  39.753  37.994  1.00  0.670          H  
ATOM  11399  HB  VAL A 732      55.654  36.881  38.924  1.00  0.950          H  
ATOM  11400 1HG1 VAL A 732      53.365  37.209  39.744  1.00  0.950          H  
ATOM  11401 2HG1 VAL A 732      54.482  38.219  40.660  1.00  0.950          H  
ATOM  11402 3HG1 VAL A 732      53.474  38.929  39.426  1.00  0.950          H  
ATOM  11403 1HG2 VAL A 732      53.788  36.732  37.423  1.00  0.950          H  
ATOM  11404 2HG2 VAL A 732      53.984  38.458  37.091  1.00  0.950          H  
ATOM  11405 3HG2 VAL A 732      55.243  37.343  36.610  1.00  0.950          H  
ATOM  11406  N   SER A 733      57.459  38.634  40.455  1.00  0.600          N  
ATOM  11407  CA  SER A 733      57.958  39.019  41.755  1.00  0.620          C  
ATOM  11408  C   SER A 733      58.633  40.381  41.663  1.00  0.610          C  
ATOM  11409  O   SER A 733      58.344  41.286  42.457  1.00  0.620          O  
ATOM  11410  CB  SER A 733      58.937  37.975  42.256  1.00  0.860          C  
ATOM  11411  OG  SER A 733      59.459  38.324  43.508  1.00  0.860          O  
ATOM  11412  H   SER A 733      57.800  37.762  40.044  1.00  0.720          H  
ATOM  11413  HA  SER A 733      57.118  39.086  42.447  1.00  0.740          H  
ATOM  11414 1HB  SER A 733      58.432  37.011  42.322  1.00  1.030          H  
ATOM  11415 2HB  SER A 733      59.749  37.865  41.533  1.00  1.030          H  
ATOM  11416  HG  SER A 733      60.050  37.614  43.757  1.00  1.030          H  
ATOM  11417  N   SER A 734      59.487  40.556  40.648  1.00  0.610          N  
ATOM  11418  CA  SER A 734      60.221  41.791  40.472  1.00  0.600          C  
ATOM  11419  C   SER A 734      59.305  42.995  40.222  1.00  0.580          C  
ATOM  11420  O   SER A 734      59.485  44.054  40.846  1.00  0.580          O  
ATOM  11421  CB  SER A 734      61.187  41.602  39.318  1.00  0.840          C  
ATOM  11422  OG  SER A 734      62.155  40.637  39.622  1.00  0.840          O  
ATOM  11423  H   SER A 734      59.691  39.792  40.003  1.00  0.730          H  
ATOM  11424  HA  SER A 734      60.792  41.977  41.381  1.00  0.720          H  
ATOM  11425 1HB  SER A 734      60.639  41.306  38.422  1.00  1.010          H  
ATOM  11426 2HB  SER A 734      61.662  42.510  39.107  1.00  1.010          H  
ATOM  11427  HG  SER A 734      61.737  39.776  39.418  1.00  1.010          H  
ATOM  11428  N   LEU A 735      58.288  42.842  39.364  1.00  0.570          N  
ATOM  11429  CA  LEU A 735      57.383  43.950  39.117  1.00  0.580          C  
ATOM  11430  C   LEU A 735      56.578  44.297  40.355  1.00  0.620          C  
ATOM  11431  O   LEU A 735      56.372  45.476  40.640  1.00  0.650          O  
ATOM  11432  CB  LEU A 735      56.453  43.632  37.946  1.00  0.810          C  
ATOM  11433  CG  LEU A 735      57.103  43.588  36.535  1.00  0.810          C  
ATOM  11434  CD1 LEU A 735      56.107  43.011  35.581  1.00  0.810          C  
ATOM  11435  CD2 LEU A 735      57.505  44.998  36.084  1.00  0.810          C  
ATOM  11436  H   LEU A 735      58.167  41.963  38.851  1.00  0.680          H  
ATOM  11437  HA  LEU A 735      57.982  44.819  38.871  1.00  0.700          H  
ATOM  11438 1HB  LEU A 735      56.016  42.645  38.132  1.00  0.970          H  
ATOM  11439 2HB  LEU A 735      55.647  44.364  37.930  1.00  0.970          H  
ATOM  11440  HG  LEU A 735      57.983  42.947  36.552  1.00  0.970          H  
ATOM  11441 1HD1 LEU A 735      56.539  42.952  34.583  1.00  0.970          H  
ATOM  11442 2HD1 LEU A 735      55.854  42.016  35.932  1.00  0.970          H  
ATOM  11443 3HD1 LEU A 735      55.213  43.630  35.553  1.00  0.970          H  
ATOM  11444 1HD2 LEU A 735      57.944  44.956  35.087  1.00  0.970          H  
ATOM  11445 2HD2 LEU A 735      56.622  45.618  36.066  1.00  0.970          H  
ATOM  11446 3HD2 LEU A 735      58.219  45.417  36.762  1.00  0.970          H  
ATOM  11447  N   ARG A 736      56.117  43.301  41.111  1.00  0.640          N  
ATOM  11448  CA  ARG A 736      55.363  43.614  42.315  1.00  0.680          C  
ATOM  11449  C   ARG A 736      56.196  44.379  43.335  1.00  0.690          C  
ATOM  11450  O   ARG A 736      55.684  45.272  43.999  1.00  0.760          O  
ATOM  11451  CB  ARG A 736      54.794  42.372  42.936  1.00  0.940          C  
ATOM  11452  CG  ARG A 736      53.659  41.790  42.152  1.00  0.940          C  
ATOM  11453  CD  ARG A 736      53.206  40.556  42.729  1.00  0.940          C  
ATOM  11454  NE  ARG A 736      52.599  40.735  44.073  1.00  0.940          N  
ATOM  11455  CZ  ARG A 736      51.290  41.041  44.325  1.00  0.940          C  
ATOM  11456  NH1 ARG A 736      50.427  41.217  43.345  1.00  0.940          N  
ATOM  11457  NH2 ARG A 736      50.872  41.152  45.572  1.00  0.940          N  
ATOM  11458  H   ARG A 736      56.263  42.321  40.839  1.00  0.770          H  
ATOM  11459  HA  ARG A 736      54.525  44.249  42.026  1.00  0.820          H  
ATOM  11460 1HB  ARG A 736      55.577  41.612  43.004  1.00  1.120          H  
ATOM  11461 2HB  ARG A 736      54.451  42.591  43.944  1.00  1.120          H  
ATOM  11462 1HG  ARG A 736      52.829  42.496  42.136  1.00  1.120          H  
ATOM  11463 2HG  ARG A 736      53.980  41.590  41.131  1.00  1.120          H  
ATOM  11464 1HD  ARG A 736      52.488  40.130  42.063  1.00  1.120          H  
ATOM  11465 2HD  ARG A 736      54.051  39.874  42.823  1.00  1.120          H  
ATOM  11466  HE  ARG A 736      53.204  40.599  44.872  1.00  1.120          H  
ATOM  11467 1HH1 ARG A 736      50.714  41.128  42.381  1.00  1.120          H  
ATOM  11468 2HH1 ARG A 736      49.421  41.399  43.528  1.00  1.120          H  
ATOM  11469 1HH2 ARG A 736      51.512  41.017  46.340  1.00  1.120          H  
ATOM  11470 2HH2 ARG A 736      49.903  41.379  45.743  1.00  1.120          H  
ATOM  11471  N   ASP A 737      57.476  44.032  43.487  1.00  0.700          N  
ATOM  11472  CA  ASP A 737      58.311  44.762  44.437  1.00  0.700          C  
ATOM  11473  C   ASP A 737      58.584  46.198  44.011  1.00  0.730          C  
ATOM  11474  O   ASP A 737      58.655  47.097  44.850  1.00  0.940          O  
ATOM  11475  CB  ASP A 737      59.652  44.059  44.675  1.00  0.980          C  
ATOM  11476  CG  ASP A 737      59.577  42.793  45.550  1.00  0.980          C  
ATOM  11477  OD1 ASP A 737      58.578  42.566  46.196  1.00  0.980          O  
ATOM  11478  OD2 ASP A 737      60.559  42.090  45.591  1.00  0.980          O  
ATOM  11479  H   ASP A 737      57.849  43.217  42.986  1.00  0.840          H  
ATOM  11480  HA  ASP A 737      57.780  44.795  45.387  1.00  0.840          H  
ATOM  11481 1HB  ASP A 737      60.069  43.774  43.702  1.00  1.180          H  
ATOM  11482 2HB  ASP A 737      60.347  44.760  45.131  1.00  1.180          H  
ATOM  11483  N   ARG A 738      58.749  46.433  42.716  1.00  0.870          N  
ATOM  11484  CA  ARG A 738      59.028  47.786  42.265  1.00  1.200          C  
ATOM  11485  C   ARG A 738      57.804  48.657  42.048  1.00  1.020          C  
ATOM  11486  O   ARG A 738      57.903  49.874  42.207  1.00  1.450          O  
ATOM  11487  CB  ARG A 738      59.895  47.744  41.039  1.00  1.550          C  
ATOM  11488  CG  ARG A 738      61.313  47.331  41.247  1.00  1.550          C  
ATOM  11489  CD  ARG A 738      62.198  48.448  41.670  1.00  1.550          C  
ATOM  11490  NE  ARG A 738      62.334  49.445  40.571  1.00  1.550          N  
ATOM  11491  CZ  ARG A 738      63.219  49.365  39.520  1.00  1.550          C  
ATOM  11492  NH1 ARG A 738      64.070  48.347  39.420  1.00  1.550          N  
ATOM  11493  NH2 ARG A 738      63.222  50.317  38.597  1.00  1.550          N  
ATOM  11494  H   ARG A 738      58.752  45.648  42.054  1.00  1.040          H  
ATOM  11495  HA  ARG A 738      59.614  48.265  43.043  1.00  1.440          H  
ATOM  11496 1HB  ARG A 738      59.471  47.041  40.327  1.00  1.860          H  
ATOM  11497 2HB  ARG A 738      59.917  48.716  40.602  1.00  1.860          H  
ATOM  11498 1HG  ARG A 738      61.376  46.504  41.954  1.00  1.860          H  
ATOM  11499 2HG  ARG A 738      61.665  47.040  40.317  1.00  1.860          H  
ATOM  11500 1HD  ARG A 738      61.777  48.954  42.536  1.00  1.860          H  
ATOM  11501 2HD  ARG A 738      63.183  48.065  41.924  1.00  1.860          H  
ATOM  11502  HE  ARG A 738      61.714  50.248  40.596  1.00  1.860          H  
ATOM  11503 1HH1 ARG A 738      64.074  47.624  40.120  1.00  1.860          H  
ATOM  11504 2HH1 ARG A 738      64.746  48.288  38.635  1.00  1.860          H  
ATOM  11505 1HH2 ARG A 738      62.579  51.101  38.669  1.00  1.860          H  
ATOM  11506 2HH2 ARG A 738      63.864  50.268  37.814  1.00  1.860          H  
ATOM  11507  N   PHE A 739      56.653  48.057  41.732  1.00  0.750          N  
ATOM  11508  CA  PHE A 739      55.430  48.797  41.477  1.00  0.920          C  
ATOM  11509  C   PHE A 739      54.326  48.231  42.334  1.00  1.650          C  
ATOM  11510  O   PHE A 739      53.272  47.882  41.799  1.00  2.580          O  
ATOM  11511  CB  PHE A 739      55.101  48.685  39.994  1.00  1.220          C  
ATOM  11512  CG  PHE A 739      56.290  49.096  39.350  1.00  1.220          C  
ATOM  11513  CD1 PHE A 739      57.102  48.164  38.775  1.00  1.220          C  
ATOM  11514  CD2 PHE A 739      56.714  50.383  39.458  1.00  1.220          C  
ATOM  11515  CE1 PHE A 739      58.306  48.524  38.321  1.00  1.220          C  
ATOM  11516  CE2 PHE A 739      57.915  50.723  39.024  1.00  1.220          C  
ATOM  11517  CZ  PHE A 739      58.718  49.806  38.452  1.00  1.220          C  
ATOM  11518  H   PHE A 739      56.643  47.046  41.584  1.00  0.900          H  
ATOM  11519  HA  PHE A 739      55.571  49.843  41.733  1.00  1.100          H  
ATOM  11520 1HB  PHE A 739      54.868  47.654  39.716  1.00  1.460          H  
ATOM  11521 2HB  PHE A 739      54.278  49.338  39.719  1.00  1.460          H  
ATOM  11522  HD1 PHE A 739      56.778  47.125  38.720  1.00  1.460          H  
ATOM  11523  HD2 PHE A 739      56.093  51.128  39.951  1.00  1.460          H  
ATOM  11524  HE1 PHE A 739      58.954  47.792  37.885  1.00  1.460          H  
ATOM  11525  HE2 PHE A 739      58.255  51.742  39.153  1.00  1.460          H  
ATOM  11526  HZ  PHE A 739      59.706  50.095  38.107  1.00  1.460          H  
ATOM  11527  N   PRO A 740      54.508  48.189  43.674  1.00  1.940          N  
ATOM  11528  CA  PRO A 740      53.655  47.544  44.638  1.00  2.270          C  
ATOM  11529  C   PRO A 740      52.247  48.104  44.672  1.00  1.900          C  
ATOM  11530  O   PRO A 740      51.381  47.464  45.277  1.00  2.590          O  
ATOM  11531  CB  PRO A 740      54.364  47.808  45.972  1.00  3.410          C  
ATOM  11532  CG  PRO A 740      55.174  49.045  45.738  1.00  3.410          C  
ATOM  11533  CD  PRO A 740      55.625  48.929  44.327  1.00  3.410          C  
ATOM  11534  HA  PRO A 740      53.622  46.468  44.418  1.00  2.720          H  
ATOM  11535 1HB  PRO A 740      53.625  47.921  46.775  1.00  4.090          H  
ATOM  11536 2HB  PRO A 740      54.995  46.936  46.228  1.00  4.090          H  
ATOM  11537 1HG  PRO A 740      54.570  49.947  45.917  1.00  4.090          H  
ATOM  11538 2HG  PRO A 740      56.020  49.080  46.439  1.00  4.090          H  
ATOM  11539 1HD  PRO A 740      55.789  49.925  43.904  1.00  4.090          H  
ATOM  11540 2HD  PRO A 740      56.522  48.320  44.353  1.00  4.090          H  
ATOM  11541  N   ASP A 741      52.032  49.332  44.118  1.00  1.050          N  
ATOM  11542  CA  ASP A 741      50.731  49.983  44.101  1.00  0.880          C  
ATOM  11543  C   ASP A 741      49.747  49.623  42.966  1.00  0.700          C  
ATOM  11544  O   ASP A 741      48.544  49.828  43.134  1.00  0.670          O  
ATOM  11545  CB  ASP A 741      50.945  51.492  44.177  1.00  1.300          C  
ATOM  11546  CG  ASP A 741      51.846  52.003  43.089  1.00  1.300          C  
ATOM  11547  OD1 ASP A 741      52.910  51.426  42.924  1.00  1.300          O  
ATOM  11548  OD2 ASP A 741      51.506  52.960  42.448  1.00  1.300          O  
ATOM  11549  H   ASP A 741      52.789  49.837  43.652  1.00  1.260          H  
ATOM  11550  HA  ASP A 741      50.239  49.711  45.034  1.00  1.060          H  
ATOM  11551 1HB  ASP A 741      49.982  51.998  44.097  1.00  1.560          H  
ATOM  11552 2HB  ASP A 741      51.377  51.752  45.142  1.00  1.560          H  
ATOM  11553  N   LEU A 742      50.202  49.076  41.836  1.00  0.750          N  
ATOM  11554  CA  LEU A 742      49.227  48.784  40.768  1.00  0.700          C  
ATOM  11555  C   LEU A 742      49.042  47.281  40.619  1.00  0.650          C  
ATOM  11556  O   LEU A 742      50.017  46.554  40.768  1.00  0.700          O  
ATOM  11557  CB  LEU A 742      49.647  49.359  39.418  1.00  1.000          C  
ATOM  11558  CG  LEU A 742      49.199  50.791  39.109  1.00  1.000          C  
ATOM  11559  CD1 LEU A 742      49.882  51.772  40.014  1.00  1.000          C  
ATOM  11560  CD2 LEU A 742      49.490  51.059  37.657  1.00  1.000          C  
ATOM  11561  H   LEU A 742      51.199  48.860  41.721  1.00  0.900          H  
ATOM  11562  HA  LEU A 742      48.302  49.267  41.032  1.00  0.840          H  
ATOM  11563 1HB  LEU A 742      50.736  49.332  39.359  1.00  1.200          H  
ATOM  11564 2HB  LEU A 742      49.244  48.712  38.637  1.00  1.200          H  
ATOM  11565  HG  LEU A 742      48.129  50.895  39.275  1.00  1.200          H  
ATOM  11566 1HD1 LEU A 742      49.554  52.780  39.768  1.00  1.200          H  
ATOM  11567 2HD1 LEU A 742      49.626  51.578  41.038  1.00  1.200          H  
ATOM  11568 3HD1 LEU A 742      50.945  51.704  39.908  1.00  1.200          H  
ATOM  11569 1HD2 LEU A 742      49.177  52.051  37.416  1.00  1.200          H  
ATOM  11570 2HD2 LEU A 742      50.528  50.965  37.449  1.00  1.200          H  
ATOM  11571 3HD2 LEU A 742      48.942  50.344  37.055  1.00  1.200          H  
ATOM  11572  N   PRO A 743      47.814  46.775  40.356  1.00  0.590          N  
ATOM  11573  CA  PRO A 743      47.529  45.377  40.074  1.00  0.530          C  
ATOM  11574  C   PRO A 743      48.293  44.903  38.854  1.00  0.480          C  
ATOM  11575  O   PRO A 743      48.493  45.688  37.919  1.00  0.470          O  
ATOM  11576  CB  PRO A 743      46.024  45.377  39.776  1.00  0.800          C  
ATOM  11577  CG  PRO A 743      45.483  46.590  40.481  1.00  0.800          C  
ATOM  11578  CD  PRO A 743      46.595  47.626  40.408  1.00  0.800          C  
ATOM  11579  HA  PRO A 743      47.772  44.762  40.957  1.00  0.640          H  
ATOM  11580 1HB  PRO A 743      45.859  45.394  38.687  1.00  0.950          H  
ATOM  11581 2HB  PRO A 743      45.584  44.442  40.144  1.00  0.950          H  
ATOM  11582 1HG  PRO A 743      44.554  46.926  39.998  1.00  0.950          H  
ATOM  11583 2HG  PRO A 743      45.214  46.334  41.500  1.00  0.950          H  
ATOM  11584 1HD  PRO A 743      46.512  48.239  39.514  1.00  0.950          H  
ATOM  11585 2HD  PRO A 743      46.534  48.212  41.335  1.00  0.950          H  
ATOM  11586  N   LEU A 744      48.715  43.637  38.860  1.00  0.460          N  
ATOM  11587  CA  LEU A 744      49.401  43.068  37.699  1.00  0.440          C  
ATOM  11588  C   LEU A 744      48.604  41.959  36.996  1.00  0.440          C  
ATOM  11589  O   LEU A 744      48.291  40.898  37.583  1.00  0.450          O  
ATOM  11590  CB  LEU A 744      50.783  42.533  38.094  1.00  0.620          C  
ATOM  11591  CG  LEU A 744      51.624  41.882  36.951  1.00  0.620          C  
ATOM  11592  CD1 LEU A 744      51.982  42.943  35.893  1.00  0.620          C  
ATOM  11593  CD2 LEU A 744      52.874  41.273  37.545  1.00  0.620          C  
ATOM  11594  H   LEU A 744      48.540  43.073  39.699  1.00  0.550          H  
ATOM  11595  HA  LEU A 744      49.542  43.874  36.984  1.00  0.530          H  
ATOM  11596 1HB  LEU A 744      51.361  43.363  38.500  1.00  0.750          H  
ATOM  11597 2HB  LEU A 744      50.650  41.791  38.884  1.00  0.750          H  
ATOM  11598  HG  LEU A 744      51.047  41.096  36.461  1.00  0.750          H  
ATOM  11599 1HD1 LEU A 744      52.564  42.480  35.136  1.00  0.750          H  
ATOM  11600 2HD1 LEU A 744      51.092  43.365  35.443  1.00  0.750          H  
ATOM  11601 3HD1 LEU A 744      52.563  43.740  36.356  1.00  0.750          H  
ATOM  11602 1HD2 LEU A 744      53.461  40.810  36.754  1.00  0.750          H  
ATOM  11603 2HD2 LEU A 744      53.473  42.042  38.036  1.00  0.750          H  
ATOM  11604 3HD2 LEU A 744      52.577  40.533  38.262  1.00  0.750          H  
ATOM  11605  N   HIS A 745      48.360  42.191  35.702  1.00  0.410          N  
ATOM  11606  CA  HIS A 745      47.609  41.287  34.837  1.00  0.390          C  
ATOM  11607  C   HIS A 745      48.519  40.571  33.857  1.00  0.370          C  
ATOM  11608  O   HIS A 745      49.352  41.213  33.213  1.00  0.350          O  
ATOM  11609  CB  HIS A 745      46.581  42.061  34.024  1.00  0.550          C  
ATOM  11610  CG  HIS A 745      45.531  42.684  34.803  1.00  0.550          C  
ATOM  11611  ND1 HIS A 745      44.338  42.987  34.255  1.00  0.550          N  
ATOM  11612  CD2 HIS A 745      45.457  43.084  36.109  1.00  0.550          C  
ATOM  11613  CE1 HIS A 745      43.571  43.500  35.155  1.00  0.550          C  
ATOM  11614  NE2 HIS A 745      44.210  43.561  36.303  1.00  0.550          N  
ATOM  11615  H   HIS A 745      48.671  43.090  35.318  1.00  0.490          H  
ATOM  11616  HA  HIS A 745      47.096  40.544  35.438  1.00  0.470          H  
ATOM  11617 1HB  HIS A 745      47.081  42.851  33.484  1.00  0.660          H  
ATOM  11618 2HB  HIS A 745      46.120  41.400  33.289  1.00  0.660          H  
ATOM  11619  HD1 HIS A 745      44.161  43.164  33.274  1.00  0.660          H  
ATOM  11620  HD2 HIS A 745      46.128  43.069  36.955  1.00  0.660          H  
ATOM  11621  HE1 HIS A 745      42.625  43.808  34.870  1.00  0.660          H  
ATOM  11622  N   ILE A 746      48.367  39.252  33.718  1.00  0.370          N  
ATOM  11623  CA  ILE A 746      49.273  38.550  32.803  1.00  0.370          C  
ATOM  11624  C   ILE A 746      48.566  37.776  31.687  1.00  0.330          C  
ATOM  11625  O   ILE A 746      47.751  36.873  31.935  1.00  0.340          O  
ATOM  11626  CB  ILE A 746      50.177  37.610  33.599  1.00  0.520          C  
ATOM  11627  CG1 ILE A 746      50.866  38.447  34.658  1.00  0.520          C  
ATOM  11628  CG2 ILE A 746      51.210  36.951  32.660  1.00  0.520          C  
ATOM  11629  CD1 ILE A 746      51.658  37.723  35.576  1.00  0.520          C  
ATOM  11630  H   ILE A 746      47.650  38.774  34.278  1.00  0.440          H  
ATOM  11631  HA  ILE A 746      49.909  39.286  32.314  1.00  0.440          H  
ATOM  11632  HB  ILE A 746      49.585  36.847  34.088  1.00  0.620          H  
ATOM  11633 1HG1 ILE A 746      51.425  39.226  34.187  1.00  0.620          H  
ATOM  11634 2HG1 ILE A 746      50.104  38.902  35.276  1.00  0.620          H  
ATOM  11635 1HG2 ILE A 746      51.864  36.286  33.205  1.00  0.620          H  
ATOM  11636 2HG2 ILE A 746      50.688  36.382  31.914  1.00  0.620          H  
ATOM  11637 3HG2 ILE A 746      51.807  37.711  32.172  1.00  0.620          H  
ATOM  11638 1HD1 ILE A 746      52.010  38.423  36.303  1.00  0.620          H  
ATOM  11639 2HD1 ILE A 746      51.032  36.999  36.034  1.00  0.620          H  
ATOM  11640 3HD1 ILE A 746      52.493  37.237  35.092  1.00  0.620          H  
ATOM  11641  N   HIS A 747      48.938  38.124  30.451  1.00  0.320          N  
ATOM  11642  CA  HIS A 747      48.400  37.545  29.220  1.00  0.300          C  
ATOM  11643  C   HIS A 747      49.432  36.696  28.487  1.00  0.310          C  
ATOM  11644  O   HIS A 747      50.490  37.206  28.103  1.00  0.320          O  
ATOM  11645  CB  HIS A 747      47.960  38.701  28.300  1.00  0.430          C  
ATOM  11646  CG  HIS A 747      47.305  38.348  26.962  1.00  0.430          C  
ATOM  11647  ND1 HIS A 747      48.033  38.042  25.837  1.00  0.430          N  
ATOM  11648  CD2 HIS A 747      45.993  38.293  26.579  1.00  0.430          C  
ATOM  11649  CE1 HIS A 747      47.204  37.818  24.835  1.00  0.430          C  
ATOM  11650  NE2 HIS A 747      45.971  37.967  25.260  1.00  0.430          N  
ATOM  11651  H   HIS A 747      49.623  38.878  30.345  1.00  0.380          H  
ATOM  11652  HA  HIS A 747      47.546  36.921  29.446  1.00  0.360          H  
ATOM  11653 1HB  HIS A 747      47.320  39.368  28.845  1.00  0.510          H  
ATOM  11654 2HB  HIS A 747      48.830  39.278  28.066  1.00  0.510          H  
ATOM  11655  HD2 HIS A 747      45.116  38.483  27.189  1.00  0.510          H  
ATOM  11656  HE1 HIS A 747      47.482  37.569  23.829  1.00  0.510          H  
ATOM  11657  HE2 HIS A 747      45.106  37.860  24.679  1.00  0.510          H  
ATOM  11658  N   THR A 748      49.163  35.399  28.310  1.00  0.300          N  
ATOM  11659  CA  THR A 748      50.106  34.551  27.577  1.00  0.310          C  
ATOM  11660  C   THR A 748      49.387  33.608  26.634  1.00  0.290          C  
ATOM  11661  O   THR A 748      48.222  33.284  26.814  1.00  0.400          O  
ATOM  11662  CB  THR A 748      50.975  33.672  28.501  1.00  0.430          C  
ATOM  11663  OG1 THR A 748      50.138  32.687  29.111  1.00  0.430          O  
ATOM  11664  CG2 THR A 748      51.642  34.509  29.599  1.00  0.430          C  
ATOM  11665  H   THR A 748      48.303  35.006  28.677  1.00  0.360          H  
ATOM  11666  HA  THR A 748      50.743  35.179  26.962  1.00  0.370          H  
ATOM  11667  HB  THR A 748      51.749  33.176  27.908  1.00  0.520          H  
ATOM  11668  HG1 THR A 748      49.880  32.042  28.444  1.00  0.520          H  
ATOM  11669 1HG2 THR A 748      52.244  33.863  30.232  1.00  0.520          H  
ATOM  11670 2HG2 THR A 748      52.275  35.260  29.179  1.00  0.520          H  
ATOM  11671 3HG2 THR A 748      50.879  34.981  30.184  1.00  0.520          H  
ATOM  11672  N   HIS A 749      50.121  33.065  25.692  1.00  0.420          N  
ATOM  11673  CA  HIS A 749      49.578  32.074  24.785  1.00  0.370          C  
ATOM  11674  C   HIS A 749      50.268  30.754  25.090  1.00  0.420          C  
ATOM  11675  O   HIS A 749      51.466  30.728  25.372  1.00  0.620          O  
ATOM  11676  CB  HIS A 749      49.821  32.490  23.335  1.00  0.540          C  
ATOM  11677  CG  HIS A 749      49.114  33.707  22.876  1.00  0.540          C  
ATOM  11678  ND1 HIS A 749      47.920  33.651  22.209  1.00  0.540          N  
ATOM  11679  CD2 HIS A 749      49.434  35.008  22.965  1.00  0.540          C  
ATOM  11680  CE1 HIS A 749      47.538  34.874  21.891  1.00  0.540          C  
ATOM  11681  NE2 HIS A 749      48.441  35.715  22.330  1.00  0.540          N  
ATOM  11682  H   HIS A 749      51.079  33.366  25.579  1.00  0.500          H  
ATOM  11683  HA  HIS A 749      48.508  31.952  24.938  1.00  0.440          H  
ATOM  11684 1HB  HIS A 749      50.885  32.660  23.184  1.00  0.650          H  
ATOM  11685 2HB  HIS A 749      49.509  31.672  22.681  1.00  0.650          H  
ATOM  11686  HD1 HIS A 749      47.615  32.824  21.712  1.00  0.650          H  
ATOM  11687  HD2 HIS A 749      50.272  35.523  23.401  1.00  0.650          H  
ATOM  11688  HE1 HIS A 749      46.608  35.042  21.344  1.00  0.650          H  
ATOM  11689  N   ASP A 750      49.544  29.649  25.003  1.00  0.370          N  
ATOM  11690  CA  ASP A 750      50.105  28.337  25.323  1.00  0.410          C  
ATOM  11691  C   ASP A 750      50.783  27.702  24.110  1.00  0.410          C  
ATOM  11692  O   ASP A 750      50.628  26.512  23.814  1.00  0.450          O  
ATOM  11693  CB  ASP A 750      48.949  27.460  25.802  1.00  0.560          C  
ATOM  11694  CG  ASP A 750      49.382  26.209  26.452  1.00  0.560          C  
ATOM  11695  OD1 ASP A 750      50.569  26.108  26.720  1.00  0.560          O  
ATOM  11696  OD2 ASP A 750      48.555  25.358  26.714  1.00  0.560          O  
ATOM  11697  H   ASP A 750      48.570  29.737  24.704  1.00  0.440          H  
ATOM  11698  HA  ASP A 750      50.843  28.455  26.115  1.00  0.490          H  
ATOM  11699 1HB  ASP A 750      48.319  28.029  26.485  1.00  0.670          H  
ATOM  11700 2HB  ASP A 750      48.338  27.219  24.934  1.00  0.670          H  
ATOM  11701  N   THR A 751      51.667  28.470  23.499  1.00  0.400          N  
ATOM  11702  CA  THR A 751      52.284  28.100  22.241  1.00  0.410          C  
ATOM  11703  C   THR A 751      53.204  26.918  22.334  1.00  0.470          C  
ATOM  11704  O   THR A 751      53.242  26.104  21.417  1.00  0.630          O  
ATOM  11705  CB  THR A 751      53.020  29.311  21.652  1.00  0.570          C  
ATOM  11706  OG1 THR A 751      53.994  29.784  22.601  1.00  0.570          O  
ATOM  11707  CG2 THR A 751      52.050  30.412  21.365  1.00  0.570          C  
ATOM  11708  H   THR A 751      51.854  29.379  23.921  1.00  0.480          H  
ATOM  11709  HA  THR A 751      51.490  27.833  21.548  1.00  0.490          H  
ATOM  11710  HB  THR A 751      53.504  29.008  20.747  1.00  0.680          H  
ATOM  11711  HG1 THR A 751      54.474  30.594  22.256  1.00  0.680          H  
ATOM  11712 1HG2 THR A 751      52.579  31.269  20.949  1.00  0.680          H  
ATOM  11713 2HG2 THR A 751      51.302  30.064  20.659  1.00  0.680          H  
ATOM  11714 3HG2 THR A 751      51.584  30.683  22.279  1.00  0.680          H  
ATOM  11715  N   SER A 752      53.887  26.775  23.455  1.00  0.440          N  
ATOM  11716  CA  SER A 752      54.836  25.702  23.688  1.00  0.470          C  
ATOM  11717  C   SER A 752      54.270  24.607  24.576  1.00  0.490          C  
ATOM  11718  O   SER A 752      54.973  23.658  24.925  1.00  0.530          O  
ATOM  11719  CB  SER A 752      56.039  26.259  24.380  1.00  0.650          C  
ATOM  11720  OG  SER A 752      55.682  26.726  25.660  1.00  0.650          O  
ATOM  11721  H   SER A 752      53.778  27.478  24.176  1.00  0.530          H  
ATOM  11722  HA  SER A 752      55.124  25.272  22.731  1.00  0.560          H  
ATOM  11723 1HB  SER A 752      56.800  25.488  24.464  1.00  0.780          H  
ATOM  11724 2HB  SER A 752      56.453  27.076  23.789  1.00  0.780          H  
ATOM  11725  HG  SER A 752      56.495  27.127  26.031  1.00  0.780          H  
ATOM  11726  N   GLY A 753      53.022  24.764  25.010  1.00  0.470          N  
ATOM  11727  CA  GLY A 753      52.403  23.839  25.960  1.00  0.490          C  
ATOM  11728  C   GLY A 753      52.739  24.174  27.431  1.00  0.500          C  
ATOM  11729  O   GLY A 753      52.257  23.518  28.359  1.00  0.540          O  
ATOM  11730  H   GLY A 753      52.440  25.524  24.638  1.00  0.560          H  
ATOM  11731 1HA  GLY A 753      51.320  23.874  25.825  1.00  0.590          H  
ATOM  11732 2HA  GLY A 753      52.717  22.823  25.733  1.00  0.590          H  
ATOM  11733  N   ALA A 754      53.570  25.204  27.650  1.00  0.480          N  
ATOM  11734  CA  ALA A 754      53.999  25.651  28.978  1.00  0.490          C  
ATOM  11735  C   ALA A 754      53.030  26.650  29.613  1.00  0.460          C  
ATOM  11736  O   ALA A 754      53.310  27.168  30.695  1.00  0.480          O  
ATOM  11737  CB  ALA A 754      55.373  26.294  28.897  1.00  0.680          C  
ATOM  11738  H   ALA A 754      53.960  25.683  26.842  1.00  0.580          H  
ATOM  11739  HA  ALA A 754      54.050  24.774  29.622  1.00  0.590          H  
ATOM  11740 1HB  ALA A 754      55.696  26.589  29.894  1.00  0.820          H  
ATOM  11741 2HB  ALA A 754      56.083  25.581  28.477  1.00  0.820          H  
ATOM  11742 3HB  ALA A 754      55.320  27.174  28.256  1.00  0.820          H  
ATOM  11743  N   GLY A 755      51.931  26.968  28.928  1.00  0.430          N  
ATOM  11744  CA  GLY A 755      50.973  27.983  29.353  1.00  0.410          C  
ATOM  11745  C   GLY A 755      50.446  27.831  30.774  1.00  0.410          C  
ATOM  11746  O   GLY A 755      50.551  28.768  31.569  1.00  0.420          O  
ATOM  11747  H   GLY A 755      51.730  26.469  28.052  1.00  0.520          H  
ATOM  11748 1HA  GLY A 755      51.427  28.967  29.240  1.00  0.490          H  
ATOM  11749 2HA  GLY A 755      50.132  27.955  28.663  1.00  0.490          H  
ATOM  11750  N   VAL A 756      49.861  26.682  31.112  1.00  0.420          N  
ATOM  11751  CA  VAL A 756      49.323  26.536  32.465  1.00  0.420          C  
ATOM  11752  C   VAL A 756      50.441  26.619  33.484  1.00  0.440          C  
ATOM  11753  O   VAL A 756      50.257  27.220  34.542  1.00  0.450          O  
ATOM  11754  CB  VAL A 756      48.496  25.240  32.654  1.00  0.590          C  
ATOM  11755  CG1 VAL A 756      48.129  25.032  34.158  1.00  0.590          C  
ATOM  11756  CG2 VAL A 756      47.202  25.356  31.854  1.00  0.590          C  
ATOM  11757  H   VAL A 756      49.808  25.930  30.432  1.00  0.500          H  
ATOM  11758  HA  VAL A 756      48.644  27.370  32.648  1.00  0.500          H  
ATOM  11759  HB  VAL A 756      49.078  24.383  32.315  1.00  0.710          H  
ATOM  11760 1HG1 VAL A 756      47.536  24.124  34.268  1.00  0.710          H  
ATOM  11761 2HG1 VAL A 756      49.026  24.938  34.763  1.00  0.710          H  
ATOM  11762 3HG1 VAL A 756      47.552  25.881  34.507  1.00  0.710          H  
ATOM  11763 1HG2 VAL A 756      46.625  24.449  31.984  1.00  0.710          H  
ATOM  11764 2HG2 VAL A 756      46.621  26.211  32.214  1.00  0.710          H  
ATOM  11765 3HG2 VAL A 756      47.431  25.490  30.800  1.00  0.710          H  
ATOM  11766  N   ALA A 757      51.574  25.967  33.203  1.00  0.470          N  
ATOM  11767  CA  ALA A 757      52.685  25.994  34.138  1.00  0.490          C  
ATOM  11768  C   ALA A 757      53.151  27.419  34.388  1.00  0.500          C  
ATOM  11769  O   ALA A 757      53.446  27.786  35.534  1.00  0.520          O  
ATOM  11770  CB  ALA A 757      53.835  25.170  33.599  1.00  0.680          C  
ATOM  11771  H   ALA A 757      51.657  25.474  32.326  1.00  0.560          H  
ATOM  11772  HA  ALA A 757      52.349  25.574  35.081  1.00  0.590          H  
ATOM  11773 1HB  ALA A 757      54.657  25.181  34.314  1.00  0.810          H  
ATOM  11774 2HB  ALA A 757      53.505  24.146  33.440  1.00  0.810          H  
ATOM  11775 3HB  ALA A 757      54.171  25.594  32.651  1.00  0.810          H  
ATOM  11776  N   ALA A 758      53.197  28.241  33.328  1.00  0.480          N  
ATOM  11777  CA  ALA A 758      53.596  29.618  33.508  1.00  0.500          C  
ATOM  11778  C   ALA A 758      52.602  30.324  34.395  1.00  0.480          C  
ATOM  11779  O   ALA A 758      53.003  31.002  35.332  1.00  0.500          O  
ATOM  11780  CB  ALA A 758      53.723  30.330  32.178  1.00  0.690          C  
ATOM  11781  H   ALA A 758      53.010  27.882  32.387  1.00  0.580          H  
ATOM  11782  HA  ALA A 758      54.551  29.628  34.004  1.00  0.600          H  
ATOM  11783 1HB  ALA A 758      54.044  31.362  32.338  1.00  0.830          H  
ATOM  11784 2HB  ALA A 758      54.461  29.814  31.558  1.00  0.830          H  
ATOM  11785 3HB  ALA A 758      52.758  30.324  31.672  1.00  0.830          H  
ATOM  11786  N   MET A 759      51.302  30.095  34.182  1.00  0.450          N  
ATOM  11787  CA  MET A 759      50.307  30.772  35.007  1.00  0.430          C  
ATOM  11788  C   MET A 759      50.385  30.358  36.455  1.00  0.460          C  
ATOM  11789  O   MET A 759      50.181  31.192  37.343  1.00  0.470          O  
ATOM  11790  CB  MET A 759      48.908  30.565  34.463  1.00  0.610          C  
ATOM  11791  CG  MET A 759      48.657  31.208  33.126  1.00  0.610          C  
ATOM  11792  SD  MET A 759      48.913  32.981  33.148  1.00  0.610          S  
ATOM  11793  CE  MET A 759      50.540  33.101  32.463  1.00  0.610          C  
ATOM  11794  H   MET A 759      51.022  29.514  33.384  1.00  0.540          H  
ATOM  11795  HA  MET A 759      50.517  31.831  34.995  1.00  0.520          H  
ATOM  11796 1HB  MET A 759      48.748  29.501  34.328  1.00  0.730          H  
ATOM  11797 2HB  MET A 759      48.176  30.933  35.175  1.00  0.730          H  
ATOM  11798 1HG  MET A 759      49.326  30.777  32.390  1.00  0.730          H  
ATOM  11799 2HG  MET A 759      47.631  31.011  32.818  1.00  0.730          H  
ATOM  11800 1HE  MET A 759      50.829  34.130  32.414  1.00  0.730          H  
ATOM  11801 2HE  MET A 759      51.252  32.574  33.049  1.00  0.730          H  
ATOM  11802 3HE  MET A 759      50.532  32.672  31.484  1.00  0.730          H  
ATOM  11803  N   LEU A 760      50.693  29.093  36.717  1.00  0.470          N  
ATOM  11804  CA  LEU A 760      50.832  28.674  38.097  1.00  0.490          C  
ATOM  11805  C   LEU A 760      52.015  29.413  38.716  1.00  0.520          C  
ATOM  11806  O   LEU A 760      51.910  29.912  39.838  1.00  0.540          O  
ATOM  11807  CB  LEU A 760      51.033  27.157  38.158  1.00  0.680          C  
ATOM  11808  CG  LEU A 760      49.797  26.289  37.764  1.00  0.680          C  
ATOM  11809  CD1 LEU A 760      50.241  24.864  37.588  1.00  0.680          C  
ATOM  11810  CD2 LEU A 760      48.698  26.360  38.858  1.00  0.680          C  
ATOM  11811  H   LEU A 760      50.779  28.423  35.944  1.00  0.560          H  
ATOM  11812  HA  LEU A 760      49.935  28.952  38.641  1.00  0.590          H  
ATOM  11813 1HB  LEU A 760      51.846  26.898  37.479  1.00  0.810          H  
ATOM  11814 2HB  LEU A 760      51.332  26.886  39.169  1.00  0.810          H  
ATOM  11815  HG  LEU A 760      49.395  26.648  36.822  1.00  0.810          H  
ATOM  11816 1HD1 LEU A 760      49.403  24.268  37.288  1.00  0.810          H  
ATOM  11817 2HD1 LEU A 760      51.001  24.813  36.818  1.00  0.810          H  
ATOM  11818 3HD1 LEU A 760      50.646  24.483  38.523  1.00  0.810          H  
ATOM  11819 1HD2 LEU A 760      47.852  25.750  38.562  1.00  0.810          H  
ATOM  11820 2HD2 LEU A 760      49.089  25.989  39.805  1.00  0.810          H  
ATOM  11821 3HD2 LEU A 760      48.355  27.381  38.991  1.00  0.810          H  
ATOM  11822  N   ALA A 761      53.126  29.529  37.968  1.00  0.530          N  
ATOM  11823  CA  ALA A 761      54.302  30.253  38.445  1.00  0.560          C  
ATOM  11824  C   ALA A 761      53.992  31.724  38.698  1.00  0.540          C  
ATOM  11825  O   ALA A 761      54.442  32.308  39.694  1.00  0.560          O  
ATOM  11826  CB  ALA A 761      55.412  30.154  37.425  1.00  0.770          C  
ATOM  11827  H   ALA A 761      53.169  29.049  37.060  1.00  0.640          H  
ATOM  11828  HA  ALA A 761      54.625  29.799  39.382  1.00  0.670          H  
ATOM  11829 1HB  ALA A 761      56.267  30.667  37.790  1.00  0.930          H  
ATOM  11830 2HB  ALA A 761      55.654  29.112  37.256  1.00  0.930          H  
ATOM  11831 3HB  ALA A 761      55.102  30.605  36.496  1.00  0.930          H  
ATOM  11832  N   CYS A 762      53.197  32.306  37.806  1.00  0.510          N  
ATOM  11833  CA  CYS A 762      52.846  33.698  37.888  1.00  0.480          C  
ATOM  11834  C   CYS A 762      52.032  33.922  39.154  1.00  0.500          C  
ATOM  11835  O   CYS A 762      52.268  34.879  39.899  1.00  0.510          O  
ATOM  11836  CB  CYS A 762      51.984  34.073  36.680  1.00  0.680          C  
ATOM  11837  SG  CYS A 762      52.799  34.001  35.011  1.00  0.680          S  
ATOM  11838  H   CYS A 762      52.895  31.760  36.996  1.00  0.610          H  
ATOM  11839  HA  CYS A 762      53.751  34.298  37.929  1.00  0.580          H  
ATOM  11840 1HB  CYS A 762      51.119  33.428  36.650  1.00  0.820          H  
ATOM  11841 2HB  CYS A 762      51.620  35.054  36.823  1.00  0.820          H  
ATOM  11842  N   ALA A 763      51.082  33.015  39.420  1.00  0.510          N  
ATOM  11843  CA  ALA A 763      50.259  33.093  40.615  1.00  0.530          C  
ATOM  11844  C   ALA A 763      51.102  32.947  41.879  1.00  0.570          C  
ATOM  11845  O   ALA A 763      50.928  33.710  42.826  1.00  0.580          O  
ATOM  11846  CB  ALA A 763      49.193  32.019  40.575  1.00  0.730          C  
ATOM  11847  H   ALA A 763      50.902  32.270  38.739  1.00  0.610          H  
ATOM  11848  HA  ALA A 763      49.777  34.070  40.634  1.00  0.640          H  
ATOM  11849 1HB  ALA A 763      48.555  32.097  41.453  1.00  0.880          H  
ATOM  11850 2HB  ALA A 763      48.605  32.153  39.678  1.00  0.880          H  
ATOM  11851 3HB  ALA A 763      49.667  31.038  40.553  1.00  0.880          H  
ATOM  11852  N   GLN A 764      52.072  32.023  41.879  1.00  0.590          N  
ATOM  11853  CA  GLN A 764      52.928  31.788  43.046  1.00  0.620          C  
ATOM  11854  C   GLN A 764      53.717  33.035  43.399  1.00  0.610          C  
ATOM  11855  O   GLN A 764      53.923  33.354  44.572  1.00  0.640          O  
ATOM  11856  CB  GLN A 764      53.861  30.610  42.784  1.00  0.860          C  
ATOM  11857  CG  GLN A 764      53.150  29.260  42.755  1.00  0.860          C  
ATOM  11858  CD  GLN A 764      54.052  28.153  42.278  1.00  0.860          C  
ATOM  11859  OE1 GLN A 764      55.125  28.432  41.738  1.00  0.860          O  
ATOM  11860  NE2 GLN A 764      53.638  26.907  42.468  1.00  0.860          N  
ATOM  11861  H   GLN A 764      52.167  31.408  41.063  1.00  0.710          H  
ATOM  11862  HA  GLN A 764      52.303  31.533  43.892  1.00  0.740          H  
ATOM  11863 1HB  GLN A 764      54.357  30.755  41.824  1.00  1.030          H  
ATOM  11864 2HB  GLN A 764      54.633  30.577  43.551  1.00  1.030          H  
ATOM  11865 1HG  GLN A 764      52.839  29.022  43.770  1.00  1.030          H  
ATOM  11866 2HG  GLN A 764      52.283  29.312  42.118  1.00  1.030          H  
ATOM  11867 1HE2 GLN A 764      54.206  26.139  42.168  1.00  1.030          H  
ATOM  11868 2HE2 GLN A 764      52.759  26.730  42.913  1.00  1.030          H  
ATOM  11869  N   ALA A 765      54.109  33.769  42.370  1.00  0.580          N  
ATOM  11870  CA  ALA A 765      54.860  35.004  42.494  1.00  0.570          C  
ATOM  11871  C   ALA A 765      53.972  36.212  42.839  1.00  0.560          C  
ATOM  11872  O   ALA A 765      54.487  37.318  43.007  1.00  0.560          O  
ATOM  11873  CB  ALA A 765      55.607  35.248  41.213  1.00  0.800          C  
ATOM  11874  H   ALA A 765      53.939  33.392  41.429  1.00  0.700          H  
ATOM  11875  HA  ALA A 765      55.578  34.882  43.303  1.00  0.680          H  
ATOM  11876 1HB  ALA A 765      56.208  36.145  41.290  1.00  0.960          H  
ATOM  11877 2HB  ALA A 765      56.239  34.401  41.033  1.00  0.960          H  
ATOM  11878 3HB  ALA A 765      54.890  35.343  40.408  1.00  0.960          H  
ATOM  11879  N   GLY A 766      52.650  36.027  42.942  1.00  0.560          N  
ATOM  11880  CA  GLY A 766      51.763  37.129  43.274  1.00  0.560          C  
ATOM  11881  C   GLY A 766      50.982  37.776  42.125  1.00  0.540          C  
ATOM  11882  O   GLY A 766      50.448  38.865  42.299  1.00  0.550          O  
ATOM  11883  H   GLY A 766      52.240  35.100  42.820  1.00  0.670          H  
ATOM  11884 1HA  GLY A 766      51.043  36.759  44.003  1.00  0.670          H  
ATOM  11885 2HA  GLY A 766      52.337  37.891  43.789  1.00  0.670          H  
ATOM  11886  N   ALA A 767      50.895  37.161  40.951  1.00  0.520          N  
ATOM  11887  CA  ALA A 767      50.116  37.781  39.881  1.00  0.490          C  
ATOM  11888  C   ALA A 767      48.703  37.992  40.393  1.00  0.490          C  
ATOM  11889  O   ALA A 767      48.210  37.185  41.185  1.00  0.510          O  
ATOM  11890  CB  ALA A 767      50.103  36.904  38.653  1.00  0.700          C  
ATOM  11891  H   ALA A 767      51.366  36.270  40.775  1.00  0.620          H  
ATOM  11892  HA  ALA A 767      50.550  38.752  39.641  1.00  0.590          H  
ATOM  11893 1HB  ALA A 767      49.513  37.384  37.871  1.00  0.840          H  
ATOM  11894 2HB  ALA A 767      51.127  36.776  38.328  1.00  0.840          H  
ATOM  11895 3HB  ALA A 767      49.669  35.938  38.895  1.00  0.840          H  
ATOM  11896  N   ASP A 768      48.048  39.083  39.995  1.00  0.470          N  
ATOM  11897  CA  ASP A 768      46.725  39.295  40.545  1.00  0.480          C  
ATOM  11898  C   ASP A 768      45.664  38.684  39.664  1.00  0.450          C  
ATOM  11899  O   ASP A 768      44.713  38.072  40.171  1.00  0.480          O  
ATOM  11900  CB  ASP A 768      46.455  40.794  40.692  1.00  0.670          C  
ATOM  11901  CG  ASP A 768      47.391  41.511  41.700  1.00  0.670          C  
ATOM  11902  OD1 ASP A 768      47.421  41.177  42.866  1.00  0.670          O  
ATOM  11903  OD2 ASP A 768      48.118  42.388  41.258  1.00  0.670          O  
ATOM  11904  H   ASP A 768      48.437  39.748  39.323  1.00  0.560          H  
ATOM  11905  HA  ASP A 768      46.673  38.827  41.528  1.00  0.580          H  
ATOM  11906 1HB  ASP A 768      46.545  41.275  39.714  1.00  0.800          H  
ATOM  11907 2HB  ASP A 768      45.435  40.925  41.023  1.00  0.800          H  
ATOM  11908  N   VAL A 769      45.793  38.872  38.352  1.00  0.410          N  
ATOM  11909  CA  VAL A 769      44.758  38.312  37.509  1.00  0.390          C  
ATOM  11910  C   VAL A 769      45.379  37.738  36.212  1.00  0.360          C  
ATOM  11911  O   VAL A 769      46.393  38.263  35.734  1.00  0.350          O  
ATOM  11912  CB  VAL A 769      43.696  39.380  37.205  1.00  0.550          C  
ATOM  11913  CG1 VAL A 769      43.174  40.079  38.453  1.00  0.550          C  
ATOM  11914  CG2 VAL A 769      44.187  40.300  36.453  1.00  0.550          C  
ATOM  11915  H   VAL A 769      46.595  39.389  37.979  1.00  0.490          H  
ATOM  11916  HA  VAL A 769      44.292  37.497  38.048  1.00  0.470          H  
ATOM  11917  HB  VAL A 769      42.859  38.875  36.740  1.00  0.660          H  
ATOM  11918 1HG1 VAL A 769      42.396  40.792  38.175  1.00  0.660          H  
ATOM  11919 2HG1 VAL A 769      42.807  39.392  39.142  1.00  0.660          H  
ATOM  11920 3HG1 VAL A 769      43.975  40.621  38.925  1.00  0.660          H  
ATOM  11921 1HG2 VAL A 769      43.401  41.005  36.258  1.00  0.660          H  
ATOM  11922 2HG2 VAL A 769      44.986  40.740  37.012  1.00  0.660          H  
ATOM  11923 3HG2 VAL A 769      44.553  39.936  35.564  1.00  0.660          H  
ATOM  11924  N   VAL A 770      44.786  36.681  35.649  1.00  0.370          N  
ATOM  11925  CA  VAL A 770      45.315  36.113  34.389  1.00  0.410          C  
ATOM  11926  C   VAL A 770      44.276  35.875  33.304  1.00  0.390          C  
ATOM  11927  O   VAL A 770      43.103  35.648  33.597  1.00  0.430          O  
ATOM  11928  CB  VAL A 770      46.019  34.773  34.646  1.00  0.560          C  
ATOM  11929  CG1 VAL A 770      47.214  34.967  35.580  1.00  0.560          C  
ATOM  11930  CG2 VAL A 770      45.027  33.794  35.224  1.00  0.560          C  
ATOM  11931  H   VAL A 770      43.945  36.320  36.111  1.00  0.440          H  
ATOM  11932  HA  VAL A 770      46.052  36.808  33.983  1.00  0.490          H  
ATOM  11933  HB  VAL A 770      46.396  34.385  33.703  1.00  0.670          H  
ATOM  11934 1HG1 VAL A 770      47.717  34.017  35.751  1.00  0.670          H  
ATOM  11935 2HG1 VAL A 770      47.906  35.666  35.130  1.00  0.670          H  
ATOM  11936 3HG1 VAL A 770      46.872  35.359  36.508  1.00  0.670          H  
ATOM  11937 1HG2 VAL A 770      45.526  32.864  35.384  1.00  0.670          H  
ATOM  11938 2HG2 VAL A 770      44.644  34.175  36.168  1.00  0.670          H  
ATOM  11939 3HG2 VAL A 770      44.206  33.640  34.538  1.00  0.670          H  
ATOM  11940  N   ASP A 771      44.755  35.827  32.067  1.00  0.360          N  
ATOM  11941  CA  ASP A 771      43.938  35.560  30.883  1.00  0.340          C  
ATOM  11942  C   ASP A 771      43.869  34.074  30.499  1.00  0.330          C  
ATOM  11943  O   ASP A 771      44.900  33.438  30.284  1.00  0.350          O  
ATOM  11944  CB  ASP A 771      44.508  36.340  29.723  1.00  0.480          C  
ATOM  11945  CG  ASP A 771      44.404  37.865  29.840  1.00  0.480          C  
ATOM  11946  OD1 ASP A 771      43.398  38.456  30.089  1.00  0.480          O  
ATOM  11947  OD2 ASP A 771      45.409  38.441  29.687  1.00  0.480          O  
ATOM  11948  H   ASP A 771      45.754  36.045  31.938  1.00  0.430          H  
ATOM  11949  HA  ASP A 771      42.923  35.895  31.079  1.00  0.410          H  
ATOM  11950 1HB  ASP A 771      45.543  36.069  29.618  1.00  0.580          H  
ATOM  11951 2HB  ASP A 771      44.045  36.031  28.831  1.00  0.580          H  
ATOM  11952  N   VAL A 772      42.661  33.521  30.452  1.00  0.310          N  
ATOM  11953  CA  VAL A 772      42.422  32.112  30.097  1.00  0.300          C  
ATOM  11954  C   VAL A 772      41.312  31.932  29.054  1.00  0.290          C  
ATOM  11955  O   VAL A 772      40.552  32.862  28.769  1.00  0.310          O  
ATOM  11956  CB  VAL A 772      42.078  31.278  31.323  1.00  0.420          C  
ATOM  11957  CG1 VAL A 772      43.229  31.279  32.319  1.00  0.420          C  
ATOM  11958  CG2 VAL A 772      40.830  31.842  31.928  1.00  0.420          C  
ATOM  11959  H   VAL A 772      41.853  34.120  30.645  1.00  0.370          H  
ATOM  11960  HA  VAL A 772      43.343  31.704  29.676  1.00  0.360          H  
ATOM  11961  HB  VAL A 772      41.911  30.251  31.011  1.00  0.510          H  
ATOM  11962 1HG1 VAL A 772      42.978  30.664  33.171  1.00  0.510          H  
ATOM  11963 2HG1 VAL A 772      44.119  30.872  31.832  1.00  0.510          H  
ATOM  11964 3HG1 VAL A 772      43.429  32.293  32.650  1.00  0.510          H  
ATOM  11965 1HG2 VAL A 772      40.545  31.262  32.751  1.00  0.510          H  
ATOM  11966 2HG2 VAL A 772      41.000  32.871  32.243  1.00  0.510          H  
ATOM  11967 3HG2 VAL A 772      40.036  31.823  31.197  1.00  0.510          H  
ATOM  11968  N   ALA A 773      41.187  30.718  28.519  1.00  0.300          N  
ATOM  11969  CA  ALA A 773      40.127  30.397  27.547  1.00  0.290          C  
ATOM  11970  C   ALA A 773      39.267  29.201  27.957  1.00  0.300          C  
ATOM  11971  O   ALA A 773      39.652  28.382  28.800  1.00  0.330          O  
ATOM  11972  CB  ALA A 773      40.734  30.094  26.186  1.00  0.410          C  
ATOM  11973  H   ALA A 773      41.889  30.012  28.777  1.00  0.360          H  
ATOM  11974  HA  ALA A 773      39.467  31.262  27.460  1.00  0.350          H  
ATOM  11975 1HB  ALA A 773      39.941  29.876  25.469  1.00  0.490          H  
ATOM  11976 2HB  ALA A 773      41.305  30.945  25.838  1.00  0.490          H  
ATOM  11977 3HB  ALA A 773      41.384  29.232  26.273  1.00  0.490          H  
ATOM  11978  N   ALA A 774      38.087  29.090  27.335  1.00  0.300          N  
ATOM  11979  CA  ALA A 774      37.237  27.930  27.526  1.00  0.320          C  
ATOM  11980  C   ALA A 774      38.084  26.747  27.161  1.00  0.310          C  
ATOM  11981  O   ALA A 774      38.848  26.808  26.202  1.00  0.280          O  
ATOM  11982  CB  ALA A 774      35.991  27.992  26.650  1.00  0.440          C  
ATOM  11983  H   ALA A 774      37.768  29.820  26.702  1.00  0.360          H  
ATOM  11984  HA  ALA A 774      36.957  27.859  28.578  1.00  0.380          H  
ATOM  11985 1HB  ALA A 774      35.394  27.096  26.798  1.00  0.530          H  
ATOM  11986 2HB  ALA A 774      35.401  28.873  26.916  1.00  0.530          H  
ATOM  11987 3HB  ALA A 774      36.283  28.061  25.603  1.00  0.530          H  
ATOM  11988  N   ASP A 775      37.937  25.646  27.868  1.00  0.340          N  
ATOM  11989  CA  ASP A 775      38.802  24.508  27.612  1.00  0.340          C  
ATOM  11990  C   ASP A 775      38.828  24.116  26.132  1.00  0.320          C  
ATOM  11991  O   ASP A 775      39.888  23.880  25.550  1.00  0.310          O  
ATOM  11992  CB  ASP A 775      38.296  23.344  28.454  1.00  0.480          C  
ATOM  11993  CG  ASP A 775      38.392  23.644  29.972  1.00  0.480          C  
ATOM  11994  OD1 ASP A 775      39.010  24.630  30.357  1.00  0.480          O  
ATOM  11995  OD2 ASP A 775      37.826  22.909  30.723  1.00  0.480          O  
ATOM  11996  H   ASP A 775      37.293  25.624  28.650  1.00  0.410          H  
ATOM  11997  HA  ASP A 775      39.810  24.771  27.902  1.00  0.410          H  
ATOM  11998 1HB  ASP A 775      37.266  23.119  28.200  1.00  0.570          H  
ATOM  11999 2HB  ASP A 775      38.887  22.454  28.232  1.00  0.570          H  
ATOM  12000  N   SER A 776      37.665  24.127  25.511  1.00  0.320          N  
ATOM  12001  CA  SER A 776      37.445  23.765  24.118  1.00  0.310          C  
ATOM  12002  C   SER A 776      38.072  24.688  23.072  1.00  0.280          C  
ATOM  12003  O   SER A 776      38.177  24.314  21.893  1.00  0.290          O  
ATOM  12004  CB  SER A 776      35.986  23.787  23.904  1.00  0.440          C  
ATOM  12005  OG  SER A 776      35.544  25.069  24.055  1.00  0.440          O  
ATOM  12006  H   SER A 776      36.851  24.365  26.054  1.00  0.380          H  
ATOM  12007  HA  SER A 776      37.831  22.756  23.969  1.00  0.370          H  
ATOM  12008 1HB  SER A 776      35.747  23.430  22.908  1.00  0.530          H  
ATOM  12009 2HB  SER A 776      35.500  23.150  24.630  1.00  0.530          H  
ATOM  12010  HG  SER A 776      34.624  25.032  23.839  1.00  0.530          H  
ATOM  12011  N   MET A 777      38.413  25.905  23.488  1.00  0.240          N  
ATOM  12012  CA  MET A 777      38.992  26.933  22.644  1.00  0.230          C  
ATOM  12013  C   MET A 777      40.388  27.299  23.157  1.00  0.250          C  
ATOM  12014  O   MET A 777      40.944  28.337  22.777  1.00  0.290          O  
ATOM  12015  CB  MET A 777      38.081  28.168  22.628  1.00  0.330          C  
ATOM  12016  CG  MET A 777      36.649  27.976  22.075  1.00  0.330          C  
ATOM  12017  SD  MET A 777      36.586  27.616  20.309  1.00  0.330          S  
ATOM  12018  CE  MET A 777      34.804  27.697  19.997  1.00  0.330          C  
ATOM  12019  H   MET A 777      38.319  26.116  24.483  1.00  0.290          H  
ATOM  12020  HA  MET A 777      39.096  26.545  21.633  1.00  0.280          H  
ATOM  12021 1HB  MET A 777      38.011  28.580  23.636  1.00  0.390          H  
ATOM  12022 2HB  MET A 777      38.519  28.913  21.997  1.00  0.390          H  
ATOM  12023 1HG  MET A 777      36.177  27.156  22.603  1.00  0.390          H  
ATOM  12024 2HG  MET A 777      36.060  28.869  22.251  1.00  0.390          H  
ATOM  12025 1HE  MET A 777      34.609  27.513  18.947  1.00  0.390          H  
ATOM  12026 2HE  MET A 777      34.292  26.951  20.601  1.00  0.390          H  
ATOM  12027 3HE  MET A 777      34.434  28.685  20.257  1.00  0.390          H  
ATOM  12028  N   SER A 778      40.926  26.483  24.064  1.00  0.250          N  
ATOM  12029  CA  SER A 778      42.225  26.727  24.689  1.00  0.270          C  
ATOM  12030  C   SER A 778      43.364  25.962  24.047  1.00  0.280          C  
ATOM  12031  O   SER A 778      43.157  25.051  23.238  1.00  0.290          O  
ATOM  12032  CB  SER A 778      42.220  26.276  26.112  1.00  0.370          C  
ATOM  12033  OG  SER A 778      42.284  24.875  26.165  1.00  0.370          O  
ATOM  12034  H   SER A 778      40.423  25.642  24.355  1.00  0.300          H  
ATOM  12035  HA  SER A 778      42.449  27.792  24.639  1.00  0.320          H  
ATOM  12036 1HB  SER A 778      43.071  26.707  26.624  1.00  0.440          H  
ATOM  12037 2HB  SER A 778      41.321  26.626  26.609  1.00  0.440          H  
ATOM  12038  HG  SER A 778      41.419  24.546  25.863  1.00  0.440          H  
ATOM  12039  N   GLY A 779      44.580  26.302  24.476  1.00  0.300          N  
ATOM  12040  CA  GLY A 779      45.794  25.598  24.068  1.00  0.330          C  
ATOM  12041  C   GLY A 779      46.305  26.061  22.720  1.00  0.310          C  
ATOM  12042  O   GLY A 779      45.738  26.970  22.118  1.00  0.290          O  
ATOM  12043  H   GLY A 779      44.655  27.089  25.130  1.00  0.360          H  
ATOM  12044 1HA  GLY A 779      46.564  25.739  24.826  1.00  0.400          H  
ATOM  12045 2HA  GLY A 779      45.588  24.529  24.030  1.00  0.400          H  
ATOM  12046  N   MET A 780      47.373  25.432  22.237  1.00  0.320          N  
ATOM  12047  CA  MET A 780      47.961  25.794  20.951  1.00  0.310          C  
ATOM  12048  C   MET A 780      48.289  27.286  20.885  1.00  0.270          C  
ATOM  12049  O   MET A 780      49.065  27.791  21.679  1.00  0.280          O  
ATOM  12050  CB  MET A 780      46.971  25.421  19.862  1.00  0.440          C  
ATOM  12051  CG  MET A 780      46.719  23.977  19.707  1.00  0.440          C  
ATOM  12052  SD  MET A 780      45.419  23.690  18.528  1.00  0.440          S  
ATOM  12053  CE  MET A 780      43.975  23.931  19.574  1.00  0.440          C  
ATOM  12054  H   MET A 780      47.799  24.696  22.787  1.00  0.380          H  
ATOM  12055  HA  MET A 780      48.890  25.235  20.818  1.00  0.370          H  
ATOM  12056 1HB  MET A 780      46.042  25.893  20.020  1.00  0.530          H  
ATOM  12057 2HB  MET A 780      47.357  25.754  18.893  1.00  0.530          H  
ATOM  12058 1HG  MET A 780      47.630  23.482  19.350  1.00  0.530          H  
ATOM  12059 2HG  MET A 780      46.432  23.538  20.659  1.00  0.530          H  
ATOM  12060 1HE  MET A 780      43.078  23.784  18.988  1.00  0.530          H  
ATOM  12061 2HE  MET A 780      43.995  23.206  20.389  1.00  0.530          H  
ATOM  12062 3HE  MET A 780      43.969  24.931  20.000  1.00  0.530          H  
ATOM  12063  N   THR A 781      47.660  28.021  19.970  1.00  0.290          N  
ATOM  12064  CA  THR A 781      47.936  29.440  19.810  1.00  0.300          C  
ATOM  12065  C   THR A 781      47.042  30.308  20.699  1.00  0.260          C  
ATOM  12066  O   THR A 781      47.145  31.543  20.686  1.00  0.270          O  
ATOM  12067  CB  THR A 781      47.799  29.848  18.315  1.00  0.420          C  
ATOM  12068  OG1 THR A 781      46.482  29.508  17.844  1.00  0.420          O  
ATOM  12069  CG2 THR A 781      48.827  29.128  17.472  1.00  0.420          C  
ATOM  12070  H   THR A 781      46.991  27.611  19.334  1.00  0.350          H  
ATOM  12071  HA  THR A 781      48.966  29.620  20.111  1.00  0.360          H  
ATOM  12072  HB  THR A 781      47.941  30.923  18.225  1.00  0.500          H  
ATOM  12073  HG1 THR A 781      46.209  30.027  17.031  1.00  0.500          H  
ATOM  12074 1HG2 THR A 781      48.713  29.436  16.433  1.00  0.500          H  
ATOM  12075 2HG2 THR A 781      49.826  29.384  17.820  1.00  0.500          H  
ATOM  12076 3HG2 THR A 781      48.680  28.051  17.550  1.00  0.500          H  
ATOM  12077  N   SER A 782      46.153  29.671  21.452  1.00  0.270          N  
ATOM  12078  CA  SER A 782      45.213  30.325  22.347  1.00  0.260          C  
ATOM  12079  C   SER A 782      45.800  30.453  23.734  1.00  0.290          C  
ATOM  12080  O   SER A 782      46.995  30.239  23.943  1.00  0.310          O  
ATOM  12081  CB  SER A 782      43.921  29.537  22.419  1.00  0.370          C  
ATOM  12082  OG  SER A 782      42.964  30.148  23.224  1.00  0.370          O  
ATOM  12083  H   SER A 782      46.133  28.650  21.435  1.00  0.320          H  
ATOM  12084  HA  SER A 782      44.995  31.323  21.967  1.00  0.310          H  
ATOM  12085 1HB  SER A 782      43.528  29.427  21.435  1.00  0.440          H  
ATOM  12086 2HB  SER A 782      44.112  28.558  22.795  1.00  0.440          H  
ATOM  12087  HG  SER A 782      42.166  29.546  23.142  1.00  0.440          H  
ATOM  12088  N   GLN A 783      44.945  30.814  24.661  1.00  0.290          N  
ATOM  12089  CA  GLN A 783      45.300  31.056  26.047  1.00  0.320          C  
ATOM  12090  C   GLN A 783      45.238  29.698  26.776  1.00  0.330          C  
ATOM  12091  O   GLN A 783      44.680  28.748  26.214  1.00  0.310          O  
ATOM  12092  CB  GLN A 783      44.328  32.095  26.616  1.00  0.440          C  
ATOM  12093  CG  GLN A 783      44.346  33.458  25.876  1.00  0.440          C  
ATOM  12094  CD  GLN A 783      45.559  34.338  26.119  1.00  0.440          C  
ATOM  12095  OE1 GLN A 783      45.788  34.759  27.262  1.00  0.440          O  
ATOM  12096  NE2 GLN A 783      46.310  34.629  25.073  1.00  0.440          N  
ATOM  12097  H   GLN A 783      43.980  30.929  24.356  1.00  0.350          H  
ATOM  12098  HA  GLN A 783      46.307  31.461  26.069  1.00  0.380          H  
ATOM  12099 1HB  GLN A 783      43.324  31.712  26.576  1.00  0.520          H  
ATOM  12100 2HB  GLN A 783      44.548  32.301  27.650  1.00  0.520          H  
ATOM  12101 1HG  GLN A 783      44.281  33.275  24.806  1.00  0.520          H  
ATOM  12102 2HG  GLN A 783      43.505  34.007  26.187  1.00  0.520          H  
ATOM  12103 1HE2 GLN A 783      47.117  35.223  25.176  1.00  0.520          H  
ATOM  12104 2HE2 GLN A 783      46.086  34.268  24.171  1.00  0.520          H  
ATOM  12105  N   PRO A 784      45.863  29.531  27.958  1.00  0.390          N  
ATOM  12106  CA  PRO A 784      45.812  28.330  28.782  1.00  0.410          C  
ATOM  12107  C   PRO A 784      44.358  28.059  29.122  1.00  0.370          C  
ATOM  12108  O   PRO A 784      43.573  29.010  29.207  1.00  0.350          O  
ATOM  12109  CB  PRO A 784      46.615  28.736  30.025  1.00  0.610          C  
ATOM  12110  CG  PRO A 784      47.514  29.858  29.554  1.00  0.610          C  
ATOM  12111  CD  PRO A 784      46.701  30.610  28.541  1.00  0.610          C  
ATOM  12112  HA  PRO A 784      46.269  27.481  28.245  1.00  0.490          H  
ATOM  12113 1HB  PRO A 784      45.931  29.037  30.838  1.00  0.740          H  
ATOM  12114 2HB  PRO A 784      47.184  27.883  30.390  1.00  0.740          H  
ATOM  12115 1HG  PRO A 784      47.814  30.494  30.397  1.00  0.740          H  
ATOM  12116 2HG  PRO A 784      48.428  29.463  29.124  1.00  0.740          H  
ATOM  12117 1HD  PRO A 784      46.083  31.374  29.043  1.00  0.740          H  
ATOM  12118 2HD  PRO A 784      47.397  31.048  27.821  1.00  0.740          H  
ATOM  12119  N   SER A 785      43.973  26.799  29.296  1.00  0.390          N  
ATOM  12120  CA  SER A 785      42.575  26.580  29.624  1.00  0.430          C  
ATOM  12121  C   SER A 785      42.246  27.056  31.024  1.00  0.420          C  
ATOM  12122  O   SER A 785      43.055  26.917  31.960  1.00  0.420          O  
ATOM  12123  CB  SER A 785      42.228  25.108  29.500  1.00  0.590          C  
ATOM  12124  OG  SER A 785      42.822  24.335  30.473  1.00  0.590          O  
ATOM  12125  H   SER A 785      44.609  26.018  29.190  1.00  0.470          H  
ATOM  12126  HA  SER A 785      41.957  27.146  28.925  1.00  0.520          H  
ATOM  12127 1HB  SER A 785      41.177  25.000  29.572  1.00  0.700          H  
ATOM  12128 2HB  SER A 785      42.529  24.746  28.544  1.00  0.700          H  
ATOM  12129  HG  SER A 785      42.747  23.428  30.147  1.00  0.700          H  
ATOM  12130  N   MET A 786      41.007  27.529  31.179  1.00  0.410          N  
ATOM  12131  CA  MET A 786      40.489  27.929  32.470  1.00  0.410          C  
ATOM  12132  C   MET A 786      40.350  26.726  33.370  1.00  0.410          C  
ATOM  12133  O   MET A 786      40.724  26.785  34.539  1.00  0.430          O  
ATOM  12134  CB  MET A 786      39.142  28.639  32.326  1.00  0.570          C  
ATOM  12135  CG  MET A 786      38.604  29.243  33.641  1.00  0.570          C  
ATOM  12136  SD  MET A 786      37.049  30.162  33.457  1.00  0.570          S  
ATOM  12137  CE  MET A 786      37.433  31.616  32.489  1.00  0.570          C  
ATOM  12138  H   MET A 786      40.434  27.658  30.339  1.00  0.490          H  
ATOM  12139  HA  MET A 786      41.201  28.610  32.935  1.00  0.490          H  
ATOM  12140 1HB  MET A 786      39.230  29.413  31.576  1.00  0.690          H  
ATOM  12141 2HB  MET A 786      38.404  27.926  31.958  1.00  0.690          H  
ATOM  12142 1HG  MET A 786      38.432  28.433  34.350  1.00  0.690          H  
ATOM  12143 2HG  MET A 786      39.336  29.897  34.076  1.00  0.690          H  
ATOM  12144 1HE  MET A 786      36.532  32.207  32.349  1.00  0.690          H  
ATOM  12145 2HE  MET A 786      38.178  32.218  33.008  1.00  0.690          H  
ATOM  12146 3HE  MET A 786      37.805  31.322  31.512  1.00  0.690          H  
ATOM  12147  N   GLY A 787      39.814  25.620  32.842  1.00  0.410          N  
ATOM  12148  CA  GLY A 787      39.596  24.431  33.628  1.00  0.410          C  
ATOM  12149  C   GLY A 787      40.892  23.900  34.206  1.00  0.410          C  
ATOM  12150  O   GLY A 787      40.975  23.636  35.408  1.00  0.430          O  
ATOM  12151  H   GLY A 787      39.518  25.561  31.860  1.00  0.490          H  
ATOM  12152 1HA  GLY A 787      38.892  24.646  34.431  1.00  0.490          H  
ATOM  12153 2HA  GLY A 787      39.138  23.672  32.991  1.00  0.490          H  
ATOM  12154  N   ALA A 788      41.915  23.691  33.359  1.00  0.400          N  
ATOM  12155  CA  ALA A 788      43.163  23.144  33.870  1.00  0.410          C  
ATOM  12156  C   ALA A 788      43.817  24.060  34.873  1.00  0.410          C  
ATOM  12157  O   ALA A 788      44.348  23.576  35.872  1.00  0.420          O  
ATOM  12158  CB  ALA A 788      44.150  22.875  32.762  1.00  0.570          C  
ATOM  12159  H   ALA A 788      41.846  23.940  32.373  1.00  0.480          H  
ATOM  12160  HA  ALA A 788      42.930  22.203  34.366  1.00  0.490          H  
ATOM  12161 1HB  ALA A 788      45.056  22.440  33.182  1.00  0.680          H  
ATOM  12162 2HB  ALA A 788      43.715  22.188  32.043  1.00  0.680          H  
ATOM  12163 3HB  ALA A 788      44.391  23.814  32.279  1.00  0.680          H  
ATOM  12164  N   LEU A 789      43.788  25.379  34.651  1.00  0.410          N  
ATOM  12165  CA  LEU A 789      44.455  26.231  35.608  1.00  0.400          C  
ATOM  12166  C   LEU A 789      43.766  26.153  36.952  1.00  0.440          C  
ATOM  12167  O   LEU A 789      44.436  26.114  37.984  1.00  0.460          O  
ATOM  12168  CB  LEU A 789      44.541  27.682  35.123  1.00  0.560          C  
ATOM  12169  CG  LEU A 789      45.292  28.689  36.086  1.00  0.560          C  
ATOM  12170  CD1 LEU A 789      46.752  28.228  36.331  1.00  0.560          C  
ATOM  12171  CD2 LEU A 789      45.287  30.059  35.463  1.00  0.560          C  
ATOM  12172  H   LEU A 789      43.365  25.794  33.812  1.00  0.490          H  
ATOM  12173  HA  LEU A 789      45.463  25.851  35.724  1.00  0.480          H  
ATOM  12174 1HB  LEU A 789      45.047  27.691  34.156  1.00  0.680          H  
ATOM  12175 2HB  LEU A 789      43.520  28.051  34.973  1.00  0.680          H  
ATOM  12176  HG  LEU A 789      44.782  28.730  37.052  1.00  0.680          H  
ATOM  12177 1HD1 LEU A 789      47.254  28.938  36.991  1.00  0.680          H  
ATOM  12178 2HD1 LEU A 789      46.764  27.256  36.805  1.00  0.680          H  
ATOM  12179 3HD1 LEU A 789      47.286  28.172  35.394  1.00  0.680          H  
ATOM  12180 1HD2 LEU A 789      45.797  30.743  36.133  1.00  0.680          H  
ATOM  12181 2HD2 LEU A 789      45.800  30.033  34.503  1.00  0.680          H  
ATOM  12182 3HD2 LEU A 789      44.268  30.389  35.313  1.00  0.680          H  
ATOM  12183  N   VAL A 790      42.429  26.141  36.969  1.00  0.450          N  
ATOM  12184  CA  VAL A 790      41.745  26.058  38.248  1.00  0.480          C  
ATOM  12185  C   VAL A 790      42.075  24.738  38.926  1.00  0.500          C  
ATOM  12186  O   VAL A 790      42.431  24.711  40.101  1.00  0.530          O  
ATOM  12187  CB  VAL A 790      40.216  26.160  38.069  1.00  0.660          C  
ATOM  12188  CG1 VAL A 790      39.508  25.849  39.436  1.00  0.660          C  
ATOM  12189  CG2 VAL A 790      39.828  27.559  37.542  1.00  0.660          C  
ATOM  12190  H   VAL A 790      41.895  26.216  36.095  1.00  0.540          H  
ATOM  12191  HA  VAL A 790      42.084  26.872  38.884  1.00  0.580          H  
ATOM  12192  HB  VAL A 790      39.898  25.424  37.336  1.00  0.790          H  
ATOM  12193 1HG1 VAL A 790      38.455  25.917  39.336  1.00  0.790          H  
ATOM  12194 2HG1 VAL A 790      39.758  24.848  39.775  1.00  0.790          H  
ATOM  12195 3HG1 VAL A 790      39.815  26.546  40.185  1.00  0.790          H  
ATOM  12196 1HG2 VAL A 790      38.755  27.584  37.400  1.00  0.790          H  
ATOM  12197 2HG2 VAL A 790      40.113  28.315  38.228  1.00  0.790          H  
ATOM  12198 3HG2 VAL A 790      40.311  27.756  36.612  1.00  0.790          H  
ATOM  12199  N   ALA A 791      41.963  23.639  38.184  1.00  0.490          N  
ATOM  12200  CA  ALA A 791      42.211  22.306  38.711  1.00  0.520          C  
ATOM  12201  C   ALA A 791      43.628  22.133  39.234  1.00  0.530          C  
ATOM  12202  O   ALA A 791      43.858  21.416  40.200  1.00  0.580          O  
ATOM  12203  CB  ALA A 791      41.945  21.277  37.633  1.00  0.720          C  
ATOM  12204  H   ALA A 791      41.664  23.731  37.208  1.00  0.590          H  
ATOM  12205  HA  ALA A 791      41.525  22.145  39.540  1.00  0.620          H  
ATOM  12206 1HB  ALA A 791      42.096  20.282  38.034  1.00  0.860          H  
ATOM  12207 2HB  ALA A 791      40.923  21.379  37.278  1.00  0.860          H  
ATOM  12208 3HB  ALA A 791      42.632  21.447  36.806  1.00  0.860          H  
ATOM  12209  N   CYS A 792      44.592  22.781  38.602  1.00  0.500          N  
ATOM  12210  CA  CYS A 792      45.975  22.650  39.012  1.00  0.520          C  
ATOM  12211  C   CYS A 792      46.362  23.583  40.158  1.00  0.580          C  
ATOM  12212  O   CYS A 792      47.489  23.514  40.652  1.00  0.730          O  
ATOM  12213  CB  CYS A 792      46.893  22.946  37.836  1.00  0.720          C  
ATOM  12214  SG  CYS A 792      46.744  21.812  36.453  1.00  0.720          S  
ATOM  12215  H   CYS A 792      44.370  23.331  37.770  1.00  0.600          H  
ATOM  12216  HA  CYS A 792      46.136  21.623  39.334  1.00  0.620          H  
ATOM  12217 1HB  CYS A 792      46.693  23.956  37.467  1.00  0.860          H  
ATOM  12218 2HB  CYS A 792      47.911  22.908  38.188  1.00  0.860          H  
ATOM  12219  HG  CYS A 792      45.541  22.293  36.057  1.00  0.860          H  
ATOM  12220  N   THR A 793      45.458  24.464  40.576  1.00  0.570          N  
ATOM  12221  CA  THR A 793      45.790  25.436  41.591  1.00  0.630          C  
ATOM  12222  C   THR A 793      45.269  24.930  42.929  1.00  0.700          C  
ATOM  12223  O   THR A 793      45.660  25.415  43.988  1.00  0.770          O  
ATOM  12224  CB  THR A 793      45.262  26.854  41.241  1.00  0.860          C  
ATOM  12225  OG1 THR A 793      45.780  27.260  39.969  1.00  0.860          O  
ATOM  12226  CG2 THR A 793      45.784  27.872  42.255  1.00  0.860          C  
ATOM  12227  H   THR A 793      44.499  24.444  40.221  1.00  0.680          H  
ATOM  12228  HA  THR A 793      46.873  25.510  41.665  1.00  0.760          H  
ATOM  12229  HB  THR A 793      44.169  26.850  41.217  1.00  1.030          H  
ATOM  12230  HG1 THR A 793      45.322  26.762  39.264  1.00  1.030          H  
ATOM  12231 1HG2 THR A 793      45.430  28.865  41.994  1.00  1.030          H  
ATOM  12232 2HG2 THR A 793      45.439  27.625  43.211  1.00  1.030          H  
ATOM  12233 3HG2 THR A 793      46.873  27.865  42.253  1.00  1.030          H  
ATOM  12234  N   ARG A 794      44.440  23.909  42.948  1.00  0.700          N  
ATOM  12235  CA  ARG A 794      43.656  23.023  43.753  1.00  0.750          C  
ATOM  12236  C   ARG A 794      44.768  22.184  44.375  1.00  0.790          C  
ATOM  12237  O   ARG A 794      45.444  21.392  43.718  1.00  1.410          O  
ATOM  12238  CB  ARG A 794      42.713  22.179  42.925  1.00  1.030          C  
ATOM  12239  CG  ARG A 794      41.682  21.371  43.671  1.00  1.030          C  
ATOM  12240  CD  ARG A 794      40.712  20.745  42.719  1.00  1.030          C  
ATOM  12241  NE  ARG A 794      41.374  19.784  41.834  1.00  1.030          N  
ATOM  12242  CZ  ARG A 794      40.773  19.069  40.857  1.00  1.030          C  
ATOM  12243  NH1 ARG A 794      39.478  19.185  40.636  1.00  1.030          N  
ATOM  12244  NH2 ARG A 794      41.497  18.243  40.118  1.00  1.030          N  
ATOM  12245  H   ARG A 794      44.616  24.193  43.891  1.00  0.840          H  
ATOM  12246  HA  ARG A 794      43.111  23.572  44.521  1.00  0.900          H  
ATOM  12247 1HB  ARG A 794      42.223  22.787  42.164  1.00  1.240          H  
ATOM  12248 2HB  ARG A 794      43.312  21.449  42.432  1.00  1.240          H  
ATOM  12249 1HG  ARG A 794      42.179  20.576  44.229  1.00  1.240          H  
ATOM  12250 2HG  ARG A 794      41.133  22.014  44.355  1.00  1.240          H  
ATOM  12251 1HD  ARG A 794      39.938  20.223  43.281  1.00  1.240          H  
ATOM  12252 2HD  ARG A 794      40.261  21.526  42.103  1.00  1.240          H  
ATOM  12253  HE  ARG A 794      42.378  19.655  41.958  1.00  1.240          H  
ATOM  12254 1HH1 ARG A 794      38.921  19.809  41.198  1.00  1.240          H  
ATOM  12255 2HH1 ARG A 794      39.040  18.641  39.906  1.00  1.240          H  
ATOM  12256 1HH2 ARG A 794      42.492  18.155  40.289  1.00  1.240          H  
ATOM  12257 2HH2 ARG A 794      41.063  17.699  39.387  1.00  1.240          H  
ATOM  12258  N   GLY A 795      45.028  22.388  45.630  1.00  0.770          N  
ATOM  12259  CA  GLY A 795      46.164  21.711  46.228  1.00  0.820          C  
ATOM  12260  C   GLY A 795      47.366  22.629  46.462  1.00  0.770          C  
ATOM  12261  O   GLY A 795      48.373  22.180  47.008  1.00  0.850          O  
ATOM  12262  H   GLY A 795      44.471  23.021  46.189  1.00  0.920          H  
ATOM  12263 1HA  GLY A 795      45.855  21.283  47.181  1.00  0.980          H  
ATOM  12264 2HA  GLY A 795      46.469  20.873  45.602  1.00  0.980          H  
ATOM  12265  N   THR A 796      47.275  23.911  46.089  1.00  0.710          N  
ATOM  12266  CA  THR A 796      48.385  24.814  46.352  1.00  0.770          C  
ATOM  12267  C   THR A 796      47.827  25.814  47.381  1.00  0.770          C  
ATOM  12268  O   THR A 796      46.624  25.788  47.648  1.00  0.790          O  
ATOM  12269  CB  THR A 796      48.833  25.575  45.082  1.00  1.050          C  
ATOM  12270  OG1 THR A 796      47.873  26.594  44.774  1.00  1.050          O  
ATOM  12271  CG2 THR A 796      48.949  24.602  43.887  1.00  1.050          C  
ATOM  12272  H   THR A 796      46.458  24.273  45.602  1.00  0.850          H  
ATOM  12273  HA  THR A 796      49.216  24.253  46.766  1.00  0.920          H  
ATOM  12274  HB  THR A 796      49.797  26.024  45.222  1.00  1.260          H  
ATOM  12275  HG1 THR A 796      46.971  26.190  44.714  1.00  1.260          H  
ATOM  12276 1HG2 THR A 796      49.259  25.148  42.997  1.00  1.260          H  
ATOM  12277 2HG2 THR A 796      49.684  23.834  44.120  1.00  1.260          H  
ATOM  12278 3HG2 THR A 796      47.991  24.129  43.694  1.00  1.260          H  
ATOM  12279  N   PRO A 797      48.655  26.672  48.020  1.00  0.790          N  
ATOM  12280  CA  PRO A 797      48.251  27.757  48.917  1.00  0.830          C  
ATOM  12281  C   PRO A 797      47.356  28.829  48.280  1.00  0.810          C  
ATOM  12282  O   PRO A 797      46.753  29.636  48.988  1.00  0.900          O  
ATOM  12283  CB  PRO A 797      49.597  28.367  49.336  1.00  1.240          C  
ATOM  12284  CG  PRO A 797      50.603  27.254  49.164  1.00  1.240          C  
ATOM  12285  CD  PRO A 797      50.134  26.490  47.954  1.00  1.240          C  
ATOM  12286  HA  PRO A 797      47.742  27.317  49.788  1.00  1.000          H  
ATOM  12287 1HB  PRO A 797      49.815  29.244  48.704  1.00  1.490          H  
ATOM  12288 2HB  PRO A 797      49.535  28.731  50.372  1.00  1.490          H  
ATOM  12289 1HG  PRO A 797      51.614  27.675  49.036  1.00  1.490          H  
ATOM  12290 2HG  PRO A 797      50.635  26.632  50.073  1.00  1.490          H  
ATOM  12291 1HD  PRO A 797      50.556  26.959  47.062  1.00  1.490          H  
ATOM  12292 2HD  PRO A 797      50.435  25.444  48.072  1.00  1.490          H  
ATOM  12293  N   LEU A 798      47.345  28.907  46.957  1.00  0.770          N  
ATOM  12294  CA  LEU A 798      46.570  29.901  46.252  1.00  0.800          C  
ATOM  12295  C   LEU A 798      45.384  29.227  45.632  1.00  0.680          C  
ATOM  12296  O   LEU A 798      45.345  28.011  45.550  1.00  0.910          O  
ATOM  12297  CB  LEU A 798      47.430  30.568  45.193  1.00  1.110          C  
ATOM  12298  CG  LEU A 798      48.736  31.196  45.715  1.00  1.110          C  
ATOM  12299  CD1 LEU A 798      49.483  31.730  44.564  1.00  1.110          C  
ATOM  12300  CD2 LEU A 798      48.450  32.301  46.733  1.00  1.110          C  
ATOM  12301  H   LEU A 798      47.813  28.214  46.376  1.00  0.920          H  
ATOM  12302  HA  LEU A 798      46.196  30.642  46.953  1.00  0.960          H  
ATOM  12303 1HB  LEU A 798      47.690  29.816  44.445  1.00  1.330          H  
ATOM  12304 2HB  LEU A 798      46.847  31.350  44.705  1.00  1.330          H  
ATOM  12305  HG  LEU A 798      49.348  30.429  46.187  1.00  1.330          H  
ATOM  12306 1HD1 LEU A 798      50.411  32.167  44.922  1.00  1.330          H  
ATOM  12307 2HD1 LEU A 798      49.703  30.930  43.855  1.00  1.330          H  
ATOM  12308 3HD1 LEU A 798      48.894  32.500  44.070  1.00  1.330          H  
ATOM  12309 1HD2 LEU A 798      49.394  32.728  47.072  1.00  1.330          H  
ATOM  12310 2HD2 LEU A 798      47.847  33.084  46.268  1.00  1.330          H  
ATOM  12311 3HD2 LEU A 798      47.919  31.901  47.594  1.00  1.330          H  
ATOM  12312  N   ASP A 799      44.401  29.986  45.208  1.00  0.770          N  
ATOM  12313  CA  ASP A 799      43.274  29.362  44.543  1.00  0.690          C  
ATOM  12314  C   ASP A 799      42.873  30.251  43.391  1.00  0.600          C  
ATOM  12315  O   ASP A 799      43.465  31.317  43.209  1.00  0.600          O  
ATOM  12316  CB  ASP A 799      42.134  29.192  45.566  1.00  1.000          C  
ATOM  12317  CG  ASP A 799      41.142  28.074  45.250  1.00  1.000          C  
ATOM  12318  OD1 ASP A 799      41.031  27.724  44.099  1.00  1.000          O  
ATOM  12319  OD2 ASP A 799      40.510  27.582  46.158  1.00  1.000          O  
ATOM  12320  H   ASP A 799      44.445  30.987  45.321  1.00  0.920          H  
ATOM  12321  HA  ASP A 799      43.557  28.385  44.157  1.00  0.830          H  
ATOM  12322 1HB  ASP A 799      42.568  28.992  46.547  1.00  1.200          H  
ATOM  12323 2HB  ASP A 799      41.578  30.129  45.640  1.00  1.200          H  
ATOM  12324  N   THR A 800      41.872  29.840  42.648  1.00  0.550          N  
ATOM  12325  CA  THR A 800      41.356  30.614  41.524  1.00  0.520          C  
ATOM  12326  C   THR A 800      39.892  30.846  41.768  1.00  0.540          C  
ATOM  12327  O   THR A 800      39.123  29.890  41.924  1.00  0.590          O  
ATOM  12328  CB  THR A 800      41.492  29.844  40.231  1.00  0.740          C  
ATOM  12329  OG1 THR A 800      40.868  28.618  40.439  1.00  0.740          O  
ATOM  12330  CG2 THR A 800      42.937  29.624  39.819  1.00  0.740          C  
ATOM  12331  H   THR A 800      41.455  28.932  42.888  1.00  0.660          H  
ATOM  12332  HA  THR A 800      41.861  31.576  41.458  1.00  0.620          H  
ATOM  12333  HB  THR A 800      40.964  30.373  39.452  1.00  0.890          H  
ATOM  12334  HG1 THR A 800      39.949  28.772  40.748  1.00  0.890          H  
ATOM  12335 1HG2 THR A 800      42.977  29.054  38.894  1.00  0.890          H  
ATOM  12336 2HG2 THR A 800      43.417  30.572  39.673  1.00  0.890          H  
ATOM  12337 3HG2 THR A 800      43.446  29.082  40.596  1.00  0.890          H  
ATOM  12338  N   GLU A 801      39.442  32.084  41.669  1.00  0.530          N  
ATOM  12339  CA  GLU A 801      38.041  32.357  41.996  1.00  0.560          C  
ATOM  12340  C   GLU A 801      37.096  32.129  40.821  1.00  0.540          C  
ATOM  12341  O   GLU A 801      36.521  33.059  40.262  1.00  0.560          O  
ATOM  12342  CB  GLU A 801      37.914  33.771  42.574  1.00  0.770          C  
ATOM  12343  CG  GLU A 801      38.707  33.941  43.895  1.00  0.770          C  
ATOM  12344  CD  GLU A 801      38.521  35.271  44.597  1.00  0.770          C  
ATOM  12345  OE1 GLU A 801      37.840  36.111  44.071  1.00  0.770          O  
ATOM  12346  OE2 GLU A 801      39.000  35.402  45.710  1.00  0.770          O  
ATOM  12347  H   GLU A 801      40.091  32.844  41.436  1.00  0.640          H  
ATOM  12348  HA  GLU A 801      37.745  31.665  42.784  1.00  0.670          H  
ATOM  12349 1HB  GLU A 801      38.292  34.497  41.852  1.00  0.930          H  
ATOM  12350 2HB  GLU A 801      36.866  34.004  42.763  1.00  0.930          H  
ATOM  12351 1HG  GLU A 801      38.425  33.141  44.577  1.00  0.930          H  
ATOM  12352 2HG  GLU A 801      39.764  33.818  43.662  1.00  0.930          H  
ATOM  12353  N   VAL A 802      37.003  30.864  40.433  1.00  0.550          N  
ATOM  12354  CA  VAL A 802      36.200  30.396  39.317  1.00  0.600          C  
ATOM  12355  C   VAL A 802      35.367  29.151  39.651  1.00  0.580          C  
ATOM  12356  O   VAL A 802      35.916  28.132  40.074  1.00  0.590          O  
ATOM  12357  CB  VAL A 802      37.127  30.091  38.139  1.00  0.820          C  
ATOM  12358  CG1 VAL A 802      36.381  29.525  36.996  1.00  0.820          C  
ATOM  12359  CG2 VAL A 802      37.787  31.361  37.683  1.00  0.820          C  
ATOM  12360  H   VAL A 802      37.546  30.202  40.995  1.00  0.660          H  
ATOM  12361  HA  VAL A 802      35.561  31.222  39.028  1.00  0.720          H  
ATOM  12362  HB  VAL A 802      37.867  29.380  38.456  1.00  0.980          H  
ATOM  12363 1HG1 VAL A 802      37.084  29.323  36.209  1.00  0.980          H  
ATOM  12364 2HG1 VAL A 802      35.900  28.596  37.278  1.00  0.980          H  
ATOM  12365 3HG1 VAL A 802      35.634  30.231  36.644  1.00  0.980          H  
ATOM  12366 1HG2 VAL A 802      38.429  31.142  36.859  1.00  0.980          H  
ATOM  12367 2HG2 VAL A 802      37.028  32.075  37.369  1.00  0.980          H  
ATOM  12368 3HG2 VAL A 802      38.363  31.787  38.482  1.00  0.980          H  
ATOM  12369  N   PRO A 803      34.056  29.131  39.415  1.00  0.580          N  
ATOM  12370  CA  PRO A 803      33.208  27.990  39.667  1.00  0.580          C  
ATOM  12371  C   PRO A 803      33.342  26.975  38.534  1.00  0.550          C  
ATOM  12372  O   PRO A 803      32.422  26.829  37.720  1.00  0.540          O  
ATOM  12373  CB  PRO A 803      31.843  28.612  39.728  1.00  0.870          C  
ATOM  12374  CG  PRO A 803      31.922  29.757  38.766  1.00  0.870          C  
ATOM  12375  CD  PRO A 803      33.340  30.299  38.890  1.00  0.870          C  
ATOM  12376  HA  PRO A 803      33.483  27.536  40.631  1.00  0.700          H  
ATOM  12377 1HB  PRO A 803      31.153  27.856  39.468  1.00  1.040          H  
ATOM  12378 2HB  PRO A 803      31.609  28.926  40.754  1.00  1.040          H  
ATOM  12379 1HG  PRO A 803      31.712  29.383  37.750  1.00  1.040          H  
ATOM  12380 2HG  PRO A 803      31.147  30.512  38.990  1.00  1.040          H  
ATOM  12381 1HD  PRO A 803      33.692  30.578  37.891  1.00  1.040          H  
ATOM  12382 2HD  PRO A 803      33.365  31.138  39.596  1.00  1.040          H  
ATOM  12383  N   MET A 804      34.516  26.360  38.472  1.00  0.540          N  
ATOM  12384  CA  MET A 804      34.928  25.402  37.452  1.00  0.540          C  
ATOM  12385  C   MET A 804      33.868  24.405  36.996  1.00  0.560          C  
ATOM  12386  O   MET A 804      33.766  24.133  35.803  1.00  0.520          O  
ATOM  12387  CB  MET A 804      36.198  24.718  37.877  1.00  0.760          C  
ATOM  12388  CG  MET A 804      36.708  23.678  36.927  1.00  0.760          C  
ATOM  12389  SD  MET A 804      38.304  22.982  37.432  1.00  0.760          S  
ATOM  12390  CE  MET A 804      37.936  21.998  38.867  1.00  0.760          C  
ATOM  12391  H   MET A 804      35.183  26.612  39.208  1.00  0.650          H  
ATOM  12392  HA  MET A 804      35.205  25.986  36.584  1.00  0.650          H  
ATOM  12393 1HB  MET A 804      36.951  25.467  37.926  1.00  0.910          H  
ATOM  12394 2HB  MET A 804      36.069  24.288  38.867  1.00  0.910          H  
ATOM  12395 1HG  MET A 804      35.987  22.872  36.874  1.00  0.910          H  
ATOM  12396 2HG  MET A 804      36.812  24.104  35.927  1.00  0.910          H  
ATOM  12397 1HE  MET A 804      38.855  21.545  39.225  1.00  0.910          H  
ATOM  12398 2HE  MET A 804      37.517  22.624  39.653  1.00  0.910          H  
ATOM  12399 3HE  MET A 804      37.220  21.219  38.603  1.00  0.910          H  
ATOM  12400  N   GLU A 805      33.061  23.861  37.901  1.00  0.640          N  
ATOM  12401  CA  GLU A 805      32.070  22.884  37.463  1.00  0.670          C  
ATOM  12402  C   GLU A 805      31.108  23.486  36.424  1.00  0.630          C  
ATOM  12403  O   GLU A 805      30.643  22.792  35.510  1.00  0.620          O  
ATOM  12404  CB  GLU A 805      31.307  22.352  38.674  1.00  0.930          C  
ATOM  12405  CG  GLU A 805      32.178  21.526  39.632  1.00  0.930          C  
ATOM  12406  CD  GLU A 805      32.995  22.369  40.598  1.00  0.930          C  
ATOM  12407  OE1 GLU A 805      32.920  23.584  40.523  1.00  0.930          O  
ATOM  12408  OE2 GLU A 805      33.697  21.803  41.396  1.00  0.930          O  
ATOM  12409  H   GLU A 805      33.148  24.092  38.896  1.00  0.770          H  
ATOM  12410  HA  GLU A 805      32.596  22.054  36.995  1.00  0.800          H  
ATOM  12411 1HB  GLU A 805      30.878  23.186  39.230  1.00  1.110          H  
ATOM  12412 2HB  GLU A 805      30.483  21.724  38.337  1.00  1.110          H  
ATOM  12413 1HG  GLU A 805      31.534  20.860  40.207  1.00  1.110          H  
ATOM  12414 2HG  GLU A 805      32.855  20.909  39.041  1.00  1.110          H  
ATOM  12415  N   ARG A 806      30.816  24.779  36.566  1.00  0.610          N  
ATOM  12416  CA  ARG A 806      29.922  25.465  35.667  1.00  0.610          C  
ATOM  12417  C   ARG A 806      30.680  25.756  34.381  1.00  0.540          C  
ATOM  12418  O   ARG A 806      30.129  25.630  33.290  1.00  0.590          O  
ATOM  12419  CB  ARG A 806      29.429  26.730  36.330  1.00  0.850          C  
ATOM  12420  CG  ARG A 806      28.434  26.543  37.518  1.00  0.850          C  
ATOM  12421  CD  ARG A 806      28.333  27.798  38.354  1.00  0.850          C  
ATOM  12422  NE  ARG A 806      27.203  27.822  39.271  1.00  0.850          N  
ATOM  12423  CZ  ARG A 806      27.181  27.340  40.543  1.00  0.850          C  
ATOM  12424  NH1 ARG A 806      28.243  26.757  41.080  1.00  0.850          N  
ATOM  12425  NH2 ARG A 806      26.066  27.460  41.253  1.00  0.850          N  
ATOM  12426  H   ARG A 806      31.246  25.321  37.317  1.00  0.730          H  
ATOM  12427  HA  ARG A 806      29.072  24.818  35.445  1.00  0.730          H  
ATOM  12428 1HB  ARG A 806      30.261  27.337  36.666  1.00  1.020          H  
ATOM  12429 2HB  ARG A 806      28.925  27.275  35.583  1.00  1.020          H  
ATOM  12430 1HG  ARG A 806      27.441  26.312  37.130  1.00  1.020          H  
ATOM  12431 2HG  ARG A 806      28.776  25.725  38.152  1.00  1.020          H  
ATOM  12432 1HD  ARG A 806      29.177  27.845  38.940  1.00  1.020          H  
ATOM  12433 2HD  ARG A 806      28.325  28.677  37.758  1.00  1.020          H  
ATOM  12434  HE  ARG A 806      26.346  28.263  38.932  1.00  1.020          H  
ATOM  12435 1HH1 ARG A 806      29.091  26.653  40.549  1.00  1.020          H  
ATOM  12436 2HH1 ARG A 806      28.201  26.407  42.027  1.00  1.020          H  
ATOM  12437 1HH2 ARG A 806      25.227  27.908  40.824  1.00  1.020          H  
ATOM  12438 2HH2 ARG A 806      26.021  27.110  42.196  1.00  1.020          H  
ATOM  12439  N   VAL A 807      31.967  26.075  34.525  1.00  0.470          N  
ATOM  12440  CA  VAL A 807      32.841  26.393  33.390  1.00  0.380          C  
ATOM  12441  C   VAL A 807      32.908  25.173  32.470  1.00  0.350          C  
ATOM  12442  O   VAL A 807      32.879  25.300  31.239  1.00  0.300          O  
ATOM  12443  CB  VAL A 807      34.259  26.757  33.856  1.00  0.570          C  
ATOM  12444  CG1 VAL A 807      35.212  26.928  32.665  1.00  0.570          C  
ATOM  12445  CG2 VAL A 807      34.193  27.997  34.704  1.00  0.570          C  
ATOM  12446  H   VAL A 807      32.298  26.156  35.493  1.00  0.560          H  
ATOM  12447  HA  VAL A 807      32.431  27.242  32.850  1.00  0.460          H  
ATOM  12448  HB  VAL A 807      34.656  25.944  34.425  1.00  0.680          H  
ATOM  12449 1HG1 VAL A 807      36.207  27.161  33.037  1.00  0.680          H  
ATOM  12450 2HG1 VAL A 807      35.266  26.012  32.076  1.00  0.680          H  
ATOM  12451 3HG1 VAL A 807      34.860  27.740  32.033  1.00  0.680          H  
ATOM  12452 1HG2 VAL A 807      35.180  28.220  35.026  1.00  0.680          H  
ATOM  12453 2HG2 VAL A 807      33.804  28.814  34.133  1.00  0.680          H  
ATOM  12454 3HG2 VAL A 807      33.551  27.836  35.567  1.00  0.680          H  
ATOM  12455  N   PHE A 808      33.035  23.991  33.076  1.00  0.400          N  
ATOM  12456  CA  PHE A 808      33.084  22.757  32.318  1.00  0.410          C  
ATOM  12457  C   PHE A 808      31.829  22.616  31.460  1.00  0.430          C  
ATOM  12458  O   PHE A 808      31.923  22.326  30.269  1.00  0.420          O  
ATOM  12459  CB  PHE A 808      33.182  21.543  33.248  1.00  0.570          C  
ATOM  12460  CG  PHE A 808      34.524  21.270  33.940  1.00  0.570          C  
ATOM  12461  CD1 PHE A 808      35.766  21.690  33.431  1.00  0.570          C  
ATOM  12462  CD2 PHE A 808      34.523  20.543  35.127  1.00  0.570          C  
ATOM  12463  CE1 PHE A 808      36.932  21.376  34.095  1.00  0.570          C  
ATOM  12464  CE2 PHE A 808      35.689  20.238  35.779  1.00  0.570          C  
ATOM  12465  CZ  PHE A 808      36.894  20.649  35.260  1.00  0.570          C  
ATOM  12466  H   PHE A 808      33.117  23.974  34.096  1.00  0.480          H  
ATOM  12467  HA  PHE A 808      33.941  22.787  31.651  1.00  0.490          H  
ATOM  12468 1HB  PHE A 808      32.431  21.654  34.031  1.00  0.680          H  
ATOM  12469 2HB  PHE A 808      32.912  20.652  32.686  1.00  0.680          H  
ATOM  12470  HD1 PHE A 808      35.840  22.260  32.503  1.00  0.680          H  
ATOM  12471  HD2 PHE A 808      33.571  20.206  35.540  1.00  0.680          H  
ATOM  12472  HE1 PHE A 808      37.887  21.703  33.685  1.00  0.680          H  
ATOM  12473  HE2 PHE A 808      35.662  19.666  36.705  1.00  0.680          H  
ATOM  12474  HZ  PHE A 808      37.820  20.403  35.778  1.00  0.680          H  
ATOM  12475  N   ASP A 809      30.648  22.901  32.007  1.00  0.470          N  
ATOM  12476  CA  ASP A 809      29.456  22.818  31.164  1.00  0.520          C  
ATOM  12477  C   ASP A 809      29.524  23.763  29.938  1.00  0.480          C  
ATOM  12478  O   ASP A 809      29.134  23.384  28.823  1.00  0.490          O  
ATOM  12479  CB  ASP A 809      28.215  23.105  31.990  1.00  0.710          C  
ATOM  12480  CG  ASP A 809      27.807  21.960  32.931  1.00  0.710          C  
ATOM  12481  OD1 ASP A 809      28.238  20.842  32.742  1.00  0.710          O  
ATOM  12482  OD2 ASP A 809      27.077  22.234  33.849  1.00  0.710          O  
ATOM  12483  H   ASP A 809      30.575  23.082  33.018  1.00  0.560          H  
ATOM  12484  HA  ASP A 809      29.379  21.796  30.793  1.00  0.620          H  
ATOM  12485 1HB  ASP A 809      28.376  24.002  32.584  1.00  0.850          H  
ATOM  12486 2HB  ASP A 809      27.427  23.305  31.337  1.00  0.850          H  
ATOM  12487  N   TYR A 810      30.105  24.950  30.102  1.00  0.440          N  
ATOM  12488  CA  TYR A 810      30.222  25.870  28.958  1.00  0.440          C  
ATOM  12489  C   TYR A 810      31.142  25.325  27.910  1.00  0.410          C  
ATOM  12490  O   TYR A 810      30.932  25.553  26.713  1.00  0.440          O  
ATOM  12491  CB  TYR A 810      30.749  27.229  29.362  1.00  0.620          C  
ATOM  12492  CG  TYR A 810      29.775  27.866  30.055  1.00  0.620          C  
ATOM  12493  CD1 TYR A 810      29.780  27.718  31.336  1.00  0.620          C  
ATOM  12494  CD2 TYR A 810      28.845  28.569  29.427  1.00  0.620          C  
ATOM  12495  CE1 TYR A 810      28.841  28.227  32.076  1.00  0.620          C  
ATOM  12496  CE2 TYR A 810      27.869  29.121  30.142  1.00  0.620          C  
ATOM  12497  CZ  TYR A 810      27.851  28.936  31.481  1.00  0.620          C  
ATOM  12498  OH  TYR A 810      26.867  29.435  32.245  1.00  0.620          O  
ATOM  12499  H   TYR A 810      30.377  25.225  31.054  1.00  0.530          H  
ATOM  12500  HA  TYR A 810      29.236  25.988  28.510  1.00  0.530          H  
ATOM  12501 1HB  TYR A 810      31.635  27.132  29.986  1.00  0.740          H  
ATOM  12502 2HB  TYR A 810      31.006  27.817  28.483  1.00  0.740          H  
ATOM  12503  HD1 TYR A 810      30.561  27.161  31.761  1.00  0.740          H  
ATOM  12504  HD2 TYR A 810      28.886  28.671  28.357  1.00  0.740          H  
ATOM  12505  HE1 TYR A 810      28.875  28.061  33.140  1.00  0.740          H  
ATOM  12506  HE2 TYR A 810      27.122  29.675  29.650  1.00  0.740          H  
ATOM  12507  HH  TYR A 810      26.297  29.986  31.727  1.00  0.740          H  
ATOM  12508  N   SER A 811      32.159  24.580  28.326  1.00  0.400          N  
ATOM  12509  CA  SER A 811      33.064  24.054  27.332  1.00  0.390          C  
ATOM  12510  C   SER A 811      32.320  23.110  26.382  1.00  0.400          C  
ATOM  12511  O   SER A 811      32.753  22.963  25.240  1.00  0.450          O  
ATOM  12512  CB  SER A 811      34.234  23.312  27.963  1.00  0.550          C  
ATOM  12513  OG  SER A 811      33.852  22.067  28.475  1.00  0.550          O  
ATOM  12514  H   SER A 811      32.310  24.436  29.333  1.00  0.480          H  
ATOM  12515  HA  SER A 811      33.462  24.885  26.755  1.00  0.470          H  
ATOM  12516 1HB  SER A 811      35.012  23.174  27.218  1.00  0.660          H  
ATOM  12517 2HB  SER A 811      34.651  23.919  28.768  1.00  0.660          H  
ATOM  12518  HG  SER A 811      33.220  22.237  29.189  1.00  0.660          H  
ATOM  12519  N   GLU A 812      31.194  22.481  26.806  1.00  0.450          N  
ATOM  12520  CA  GLU A 812      30.474  21.586  25.907  1.00  0.470          C  
ATOM  12521  C   GLU A 812      29.825  22.424  24.827  1.00  0.440          C  
ATOM  12522  O   GLU A 812      29.858  22.063  23.642  1.00  0.470          O  
ATOM  12523  CB  GLU A 812      29.428  20.735  26.633  1.00  0.650          C  
ATOM  12524  CG  GLU A 812      28.753  19.697  25.724  1.00  0.650          C  
ATOM  12525  CD  GLU A 812      27.827  18.766  26.445  1.00  0.650          C  
ATOM  12526  OE1 GLU A 812      27.684  18.891  27.634  1.00  0.650          O  
ATOM  12527  OE2 GLU A 812      27.261  17.921  25.798  1.00  0.650          O  
ATOM  12528  H   GLU A 812      30.818  22.624  27.748  1.00  0.540          H  
ATOM  12529  HA  GLU A 812      31.192  20.912  25.436  1.00  0.560          H  
ATOM  12530 1HB  GLU A 812      29.896  20.215  27.468  1.00  0.780          H  
ATOM  12531 2HB  GLU A 812      28.652  21.384  27.043  1.00  0.780          H  
ATOM  12532 1HG  GLU A 812      28.187  20.219  24.954  1.00  0.780          H  
ATOM  12533 2HG  GLU A 812      29.528  19.115  25.226  1.00  0.780          H  
ATOM  12534  N   TYR A 813      29.243  23.555  25.241  1.00  0.430          N  
ATOM  12535  CA  TYR A 813      28.621  24.468  24.285  1.00  0.430          C  
ATOM  12536  C   TYR A 813      29.603  24.851  23.209  1.00  0.400          C  
ATOM  12537  O   TYR A 813      29.312  24.763  22.004  1.00  0.410          O  
ATOM  12538  CB  TYR A 813      28.179  25.781  24.934  1.00  0.600          C  
ATOM  12539  CG  TYR A 813      27.726  26.770  23.908  1.00  0.600          C  
ATOM  12540  CD1 TYR A 813      26.491  26.645  23.350  1.00  0.600          C  
ATOM  12541  CD2 TYR A 813      28.570  27.817  23.523  1.00  0.600          C  
ATOM  12542  CE1 TYR A 813      26.072  27.543  22.420  1.00  0.600          C  
ATOM  12543  CE2 TYR A 813      28.150  28.717  22.583  1.00  0.600          C  
ATOM  12544  CZ  TYR A 813      26.893  28.574  22.036  1.00  0.600          C  
ATOM  12545  OH  TYR A 813      26.423  29.457  21.128  1.00  0.600          O  
ATOM  12546  H   TYR A 813      29.218  23.732  26.255  1.00  0.520          H  
ATOM  12547  HA  TYR A 813      27.767  23.972  23.826  1.00  0.520          H  
ATOM  12548 1HB  TYR A 813      27.385  25.619  25.645  1.00  0.720          H  
ATOM  12549 2HB  TYR A 813      28.998  26.225  25.472  1.00  0.720          H  
ATOM  12550  HD1 TYR A 813      25.836  25.830  23.650  1.00  0.720          H  
ATOM  12551  HD2 TYR A 813      29.555  27.919  23.972  1.00  0.720          H  
ATOM  12552  HE1 TYR A 813      25.081  27.446  21.983  1.00  0.720          H  
ATOM  12553  HE2 TYR A 813      28.797  29.542  22.280  1.00  0.720          H  
ATOM  12554  HH  TYR A 813      26.998  30.246  21.099  1.00  0.720          H  
ATOM  12555  N   TRP A 814      30.774  25.290  23.668  1.00  0.380          N  
ATOM  12556  CA  TRP A 814      31.813  25.763  22.792  1.00  0.370          C  
ATOM  12557  C   TRP A 814      32.390  24.632  21.914  1.00  0.360          C  
ATOM  12558  O   TRP A 814      32.656  24.873  20.737  1.00  0.370          O  
ATOM  12559  CB  TRP A 814      32.907  26.450  23.606  1.00  0.520          C  
ATOM  12560  CG  TRP A 814      32.555  27.776  24.278  1.00  0.520          C  
ATOM  12561  CD1 TRP A 814      32.507  27.986  25.627  1.00  0.520          C  
ATOM  12562  CD2 TRP A 814      32.223  29.050  23.675  1.00  0.520          C  
ATOM  12563  NE1 TRP A 814      32.189  29.288  25.899  1.00  0.520          N  
ATOM  12564  CE2 TRP A 814      32.011  29.955  24.730  1.00  0.520          C  
ATOM  12565  CE3 TRP A 814      32.097  29.499  22.360  1.00  0.520          C  
ATOM  12566  CZ2 TRP A 814      31.690  31.271  24.511  1.00  0.520          C  
ATOM  12567  CZ3 TRP A 814      31.762  30.827  22.148  1.00  0.520          C  
ATOM  12568  CH2 TRP A 814      31.568  31.690  23.210  1.00  0.520          C  
ATOM  12569  H   TRP A 814      30.912  25.318  24.685  1.00  0.460          H  
ATOM  12570  HA  TRP A 814      31.375  26.511  22.138  1.00  0.440          H  
ATOM  12571 1HB  TRP A 814      33.167  25.785  24.419  1.00  0.630          H  
ATOM  12572 2HB  TRP A 814      33.783  26.607  22.988  1.00  0.630          H  
ATOM  12573  HD1 TRP A 814      32.709  27.235  26.379  1.00  0.630          H  
ATOM  12574  HE1 TRP A 814      32.106  29.699  26.821  1.00  0.630          H  
ATOM  12575  HE3 TRP A 814      32.256  28.826  21.521  1.00  0.630          H  
ATOM  12576  HZ2 TRP A 814      31.532  31.969  25.330  1.00  0.630          H  
ATOM  12577  HZ3 TRP A 814      31.664  31.170  21.121  1.00  0.630          H  
ATOM  12578  HH2 TRP A 814      31.312  32.724  23.032  1.00  0.630          H  
ATOM  12579  N   GLU A 815      32.571  23.388  22.433  1.00  0.360          N  
ATOM  12580  CA  GLU A 815      33.082  22.325  21.545  1.00  0.370          C  
ATOM  12581  C   GLU A 815      32.113  22.100  20.404  1.00  0.390          C  
ATOM  12582  O   GLU A 815      32.523  21.869  19.263  1.00  0.400          O  
ATOM  12583  CB  GLU A 815      33.263  20.947  22.222  1.00  0.510          C  
ATOM  12584  CG  GLU A 815      34.413  20.776  23.190  1.00  0.510          C  
ATOM  12585  CD  GLU A 815      34.532  19.363  23.720  1.00  0.510          C  
ATOM  12586  OE1 GLU A 815      33.631  18.586  23.500  1.00  0.510          O  
ATOM  12587  OE2 GLU A 815      35.532  19.062  24.329  1.00  0.510          O  
ATOM  12588  H   GLU A 815      32.407  23.193  23.425  1.00  0.430          H  
ATOM  12589  HA  GLU A 815      34.036  22.645  21.130  1.00  0.440          H  
ATOM  12590 1HB  GLU A 815      32.351  20.715  22.779  1.00  0.620          H  
ATOM  12591 2HB  GLU A 815      33.369  20.185  21.451  1.00  0.620          H  
ATOM  12592 1HG  GLU A 815      35.345  21.055  22.704  1.00  0.620          H  
ATOM  12593 2HG  GLU A 815      34.247  21.425  24.022  1.00  0.620          H  
ATOM  12594  N   GLY A 816      30.819  22.143  20.720  1.00  0.400          N  
ATOM  12595  CA  GLY A 816      29.788  21.978  19.721  1.00  0.430          C  
ATOM  12596  C   GLY A 816      29.878  23.088  18.684  1.00  0.410          C  
ATOM  12597  O   GLY A 816      30.038  22.836  17.486  1.00  0.410          O  
ATOM  12598  H   GLY A 816      30.554  22.263  21.705  1.00  0.480          H  
ATOM  12599 1HA  GLY A 816      29.892  21.006  19.243  1.00  0.520          H  
ATOM  12600 2HA  GLY A 816      28.814  22.007  20.207  1.00  0.520          H  
ATOM  12601  N   ALA A 817      29.826  24.340  19.156  1.00  0.400          N  
ATOM  12602  CA  ALA A 817      29.859  25.517  18.294  1.00  0.380          C  
ATOM  12603  C   ALA A 817      31.116  25.567  17.433  1.00  0.340          C  
ATOM  12604  O   ALA A 817      31.056  25.940  16.267  1.00  0.330          O  
ATOM  12605  CB  ALA A 817      29.772  26.780  19.141  1.00  0.540          C  
ATOM  12606  H   ALA A 817      29.716  24.472  20.167  1.00  0.480          H  
ATOM  12607  HA  ALA A 817      28.996  25.468  17.633  1.00  0.460          H  
ATOM  12608 1HB  ALA A 817      29.760  27.656  18.492  1.00  0.650          H  
ATOM  12609 2HB  ALA A 817      28.857  26.755  19.739  1.00  0.650          H  
ATOM  12610 3HB  ALA A 817      30.634  26.827  19.804  1.00  0.650          H  
ATOM  12611  N   ARG A 818      32.247  25.127  17.969  1.00  0.330          N  
ATOM  12612  CA  ARG A 818      33.502  25.143  17.240  1.00  0.290          C  
ATOM  12613  C   ARG A 818      33.423  24.370  15.929  1.00  0.290          C  
ATOM  12614  O   ARG A 818      34.103  24.723  14.968  1.00  0.270          O  
ATOM  12615  CB  ARG A 818      34.641  24.580  18.074  1.00  0.420          C  
ATOM  12616  CG  ARG A 818      36.002  24.713  17.413  1.00  0.420          C  
ATOM  12617  CD  ARG A 818      37.129  24.371  18.309  1.00  0.420          C  
ATOM  12618  NE  ARG A 818      38.384  24.466  17.579  1.00  0.420          N  
ATOM  12619  CZ  ARG A 818      39.629  24.415  18.101  1.00  0.420          C  
ATOM  12620  NH1 ARG A 818      39.835  24.299  19.411  1.00  0.420          N  
ATOM  12621  NH2 ARG A 818      40.658  24.479  17.263  1.00  0.420          N  
ATOM  12622  H   ARG A 818      32.253  24.834  18.948  1.00  0.400          H  
ATOM  12623  HA  ARG A 818      33.740  26.179  17.010  1.00  0.350          H  
ATOM  12624 1HB  ARG A 818      34.675  25.054  19.041  1.00  0.510          H  
ATOM  12625 2HB  ARG A 818      34.459  23.519  18.250  1.00  0.510          H  
ATOM  12626 1HG  ARG A 818      36.060  24.044  16.556  1.00  0.510          H  
ATOM  12627 2HG  ARG A 818      36.134  25.733  17.073  1.00  0.510          H  
ATOM  12628 1HD  ARG A 818      37.163  25.044  19.153  1.00  0.510          H  
ATOM  12629 2HD  ARG A 818      37.011  23.349  18.665  1.00  0.510          H  
ATOM  12630  HE  ARG A 818      38.310  24.554  16.565  1.00  0.510          H  
ATOM  12631 1HH1 ARG A 818      39.053  24.258  20.090  1.00  0.510          H  
ATOM  12632 2HH1 ARG A 818      40.775  24.253  19.775  1.00  0.510          H  
ATOM  12633 1HH2 ARG A 818      40.488  24.561  16.258  1.00  0.510          H  
ATOM  12634 2HH2 ARG A 818      41.602  24.427  17.603  1.00  0.510          H  
ATOM  12635  N   GLY A 819      32.618  23.303  15.860  1.00  0.330          N  
ATOM  12636  CA  GLY A 819      32.524  22.500  14.647  1.00  0.350          C  
ATOM  12637  C   GLY A 819      32.073  23.328  13.439  1.00  0.330          C  
ATOM  12638  O   GLY A 819      32.481  23.069  12.302  1.00  0.340          O  
ATOM  12639  H   GLY A 819      32.024  23.033  16.655  1.00  0.400          H  
ATOM  12640 1HA  GLY A 819      33.490  22.041  14.443  1.00  0.420          H  
ATOM  12641 2HA  GLY A 819      31.815  21.690  14.818  1.00  0.420          H  
ATOM  12642  N   LEU A 820      31.280  24.371  13.696  1.00  0.320          N  
ATOM  12643  CA  LEU A 820      30.717  25.265  12.695  1.00  0.310          C  
ATOM  12644  C   LEU A 820      31.796  26.068  11.999  1.00  0.300          C  
ATOM  12645  O   LEU A 820      31.575  26.629  10.926  1.00  0.330          O  
ATOM  12646  CB  LEU A 820      29.764  26.241  13.400  1.00  0.440          C  
ATOM  12647  CG  LEU A 820      28.485  25.648  14.039  1.00  0.440          C  
ATOM  12648  CD1 LEU A 820      27.851  26.699  14.968  1.00  0.440          C  
ATOM  12649  CD2 LEU A 820      27.489  25.274  12.937  1.00  0.440          C  
ATOM  12650  H   LEU A 820      31.031  24.586  14.665  1.00  0.380          H  
ATOM  12651  HA  LEU A 820      30.192  24.673  11.951  1.00  0.370          H  
ATOM  12652 1HB  LEU A 820      30.308  26.780  14.156  1.00  0.530          H  
ATOM  12653 2HB  LEU A 820      29.440  26.951  12.665  1.00  0.530          H  
ATOM  12654  HG  LEU A 820      28.743  24.769  14.635  1.00  0.530          H  
ATOM  12655 1HD1 LEU A 820      26.956  26.286  15.431  1.00  0.530          H  
ATOM  12656 2HD1 LEU A 820      28.562  26.970  15.749  1.00  0.530          H  
ATOM  12657 3HD1 LEU A 820      27.585  27.580  14.442  1.00  0.530          H  
ATOM  12658 1HD2 LEU A 820      26.582  24.868  13.387  1.00  0.530          H  
ATOM  12659 2HD2 LEU A 820      27.243  26.163  12.367  1.00  0.530          H  
ATOM  12660 3HD2 LEU A 820      27.923  24.529  12.278  1.00  0.530          H  
ATOM  12661  N   TYR A 821      32.947  26.179  12.651  1.00  0.270          N  
ATOM  12662  CA  TYR A 821      34.060  26.960  12.184  1.00  0.260          C  
ATOM  12663  C   TYR A 821      35.238  26.110  11.754  1.00  0.270          C  
ATOM  12664  O   TYR A 821      36.333  26.638  11.573  1.00  0.290          O  
ATOM  12665  CB  TYR A 821      34.467  27.913  13.283  1.00  0.370          C  
ATOM  12666  CG  TYR A 821      33.358  28.833  13.621  1.00  0.370          C  
ATOM  12667  CD1 TYR A 821      32.561  28.590  14.739  1.00  0.370          C  
ATOM  12668  CD2 TYR A 821      33.115  29.908  12.812  1.00  0.370          C  
ATOM  12669  CE1 TYR A 821      31.530  29.443  15.034  1.00  0.370          C  
ATOM  12670  CE2 TYR A 821      32.100  30.744  13.100  1.00  0.370          C  
ATOM  12671  CZ  TYR A 821      31.307  30.533  14.199  1.00  0.370          C  
ATOM  12672  OH  TYR A 821      30.310  31.439  14.462  1.00  0.370          O  
ATOM  12673  H   TYR A 821      33.091  25.657  13.519  1.00  0.320          H  
ATOM  12674  HA  TYR A 821      33.734  27.533  11.317  1.00  0.310          H  
ATOM  12675 1HB  TYR A 821      34.733  27.341  14.175  1.00  0.440          H  
ATOM  12676 2HB  TYR A 821      35.333  28.500  12.978  1.00  0.440          H  
ATOM  12677  HD1 TYR A 821      32.755  27.729  15.376  1.00  0.440          H  
ATOM  12678  HD2 TYR A 821      33.736  30.092  11.937  1.00  0.440          H  
ATOM  12679  HE1 TYR A 821      30.897  29.272  15.909  1.00  0.440          H  
ATOM  12680  HE2 TYR A 821      31.905  31.596  12.458  1.00  0.440          H  
ATOM  12681  HH  TYR A 821      29.682  31.070  15.123  1.00  0.440          H  
ATOM  12682  N   ALA A 822      35.033  24.800  11.541  1.00  0.290          N  
ATOM  12683  CA  ALA A 822      36.143  23.911  11.168  1.00  0.330          C  
ATOM  12684  C   ALA A 822      36.844  24.411   9.909  1.00  0.360          C  
ATOM  12685  O   ALA A 822      38.063  24.297   9.764  1.00  0.460          O  
ATOM  12686  CB  ALA A 822      35.629  22.502  10.949  1.00  0.450          C  
ATOM  12687  H   ALA A 822      34.103  24.393  11.698  1.00  0.350          H  
ATOM  12688  HA  ALA A 822      36.869  23.909  11.985  1.00  0.400          H  
ATOM  12689 1HB  ALA A 822      36.463  21.847  10.698  1.00  0.540          H  
ATOM  12690 2HB  ALA A 822      35.149  22.153  11.866  1.00  0.540          H  
ATOM  12691 3HB  ALA A 822      34.905  22.499  10.138  1.00  0.540          H  
ATOM  12692  N   ALA A 823      36.072  25.029   9.022  1.00  0.330          N  
ATOM  12693  CA  ALA A 823      36.542  25.587   7.766  1.00  0.350          C  
ATOM  12694  C   ALA A 823      37.624  26.641   7.951  1.00  0.340          C  
ATOM  12695  O   ALA A 823      38.362  26.941   7.011  1.00  0.360          O  
ATOM  12696  CB  ALA A 823      35.387  26.236   7.035  1.00  0.480          C  
ATOM  12697  H   ALA A 823      35.078  25.066   9.205  1.00  0.400          H  
ATOM  12698  HA  ALA A 823      36.954  24.774   7.169  1.00  0.420          H  
ATOM  12699 1HB  ALA A 823      35.762  26.622   6.102  1.00  0.580          H  
ATOM  12700 2HB  ALA A 823      34.605  25.503   6.851  1.00  0.580          H  
ATOM  12701 3HB  ALA A 823      34.989  27.054   7.637  1.00  0.580          H  
ATOM  12702  N   PHE A 824      37.663  27.269   9.121  1.00  0.370          N  
ATOM  12703  CA  PHE A 824      38.604  28.332   9.377  1.00  0.430          C  
ATOM  12704  C   PHE A 824      39.728  27.969  10.319  1.00  0.570          C  
ATOM  12705  O   PHE A 824      40.487  28.850  10.717  1.00  1.140          O  
ATOM  12706  CB  PHE A 824      37.857  29.523   9.933  1.00  0.580          C  
ATOM  12707  CG  PHE A 824      36.852  30.007   8.987  1.00  0.580          C  
ATOM  12708  CD1 PHE A 824      35.509  29.815   9.242  1.00  0.580          C  
ATOM  12709  CD2 PHE A 824      37.235  30.642   7.813  1.00  0.580          C  
ATOM  12710  CE1 PHE A 824      34.574  30.257   8.363  1.00  0.580          C  
ATOM  12711  CE2 PHE A 824      36.296  31.085   6.930  1.00  0.580          C  
ATOM  12712  CZ  PHE A 824      34.961  30.897   7.204  1.00  0.580          C  
ATOM  12713  H   PHE A 824      37.051  26.972   9.883  1.00  0.440          H  
ATOM  12714  HA  PHE A 824      39.055  28.615   8.429  1.00  0.520          H  
ATOM  12715 1HB  PHE A 824      37.361  29.242  10.864  1.00  0.690          H  
ATOM  12716 2HB  PHE A 824      38.541  30.328  10.155  1.00  0.690          H  
ATOM  12717  HD1 PHE A 824      35.208  29.309  10.160  1.00  0.690          H  
ATOM  12718  HD2 PHE A 824      38.297  30.789   7.604  1.00  0.690          H  
ATOM  12719  HE1 PHE A 824      33.527  30.106   8.578  1.00  0.690          H  
ATOM  12720  HE2 PHE A 824      36.601  31.585   6.013  1.00  0.690          H  
ATOM  12721  HZ  PHE A 824      34.212  31.252   6.499  1.00  0.690          H  
ATOM  12722  N   ASP A 825      39.887  26.696  10.658  1.00  0.700          N  
ATOM  12723  CA  ASP A 825      40.973  26.382  11.566  1.00  0.820          C  
ATOM  12724  C   ASP A 825      42.276  26.884  10.978  1.00  0.660          C  
ATOM  12725  O   ASP A 825      42.555  26.683   9.789  1.00  1.470          O  
ATOM  12726  CB  ASP A 825      41.068  24.879  11.848  1.00  1.100          C  
ATOM  12727  CG  ASP A 825      40.005  24.306  12.823  1.00  1.100          C  
ATOM  12728  OD1 ASP A 825      39.281  25.055  13.440  1.00  1.100          O  
ATOM  12729  OD2 ASP A 825      39.958  23.106  12.952  1.00  1.100          O  
ATOM  12730  H   ASP A 825      39.256  25.963  10.312  1.00  0.840          H  
ATOM  12731  HA  ASP A 825      40.801  26.899  12.511  1.00  0.980          H  
ATOM  12732 1HB  ASP A 825      40.978  24.342  10.903  1.00  1.320          H  
ATOM  12733 2HB  ASP A 825      42.041  24.664  12.238  1.00  1.320          H  
ATOM  12734  N   CYS A 826      43.084  27.514  11.818  1.00  0.620          N  
ATOM  12735  CA  CYS A 826      44.364  28.046  11.377  1.00  0.890          C  
ATOM  12736  C   CYS A 826      45.274  26.888  10.978  1.00  1.670          C  
ATOM  12737  O   CYS A 826      45.149  25.785  11.516  1.00  1.960          O  
ATOM  12738  CB  CYS A 826      45.019  28.899  12.486  1.00  1.140          C  
ATOM  12739  SG  CYS A 826      44.037  30.352  12.997  1.00  1.140          S  
ATOM  12740  H   CYS A 826      42.750  27.666  12.778  1.00  0.740          H  
ATOM  12741  HA  CYS A 826      44.196  28.681  10.506  1.00  1.070          H  
ATOM  12742 1HB  CYS A 826      45.227  28.321  13.359  1.00  1.370          H  
ATOM  12743 2HB  CYS A 826      45.973  29.266  12.133  1.00  1.370          H  
ATOM  12744  HG  CYS A 826      44.575  30.484  14.252  1.00  1.370          H  
ATOM  12745  N   THR A 827      46.271  27.133  10.116  1.00  2.370          N  
ATOM  12746  CA  THR A 827      47.212  26.065   9.737  1.00  3.250          C  
ATOM  12747  C   THR A 827      48.075  25.697  10.943  1.00  3.330          C  
ATOM  12748  O   THR A 827      48.707  24.645  11.003  1.00  3.860          O  
ATOM  12749  CB  THR A 827      48.121  26.506   8.575  1.00  4.200          C  
ATOM  12750  OG1 THR A 827      48.894  27.631   8.984  1.00  4.200          O  
ATOM  12751  CG2 THR A 827      47.273  26.908   7.383  1.00  4.200          C  
ATOM  12752  H   THR A 827      46.361  28.044   9.685  1.00  2.840          H  
ATOM  12753  HA  THR A 827      46.645  25.184   9.432  1.00  3.900          H  
ATOM  12754  HB  THR A 827      48.788  25.689   8.294  1.00  5.040          H  
ATOM  12755  HG1 THR A 827      49.611  27.333   9.560  1.00  5.040          H  
ATOM  12756 1HG2 THR A 827      47.923  27.225   6.568  1.00  5.040          H  
ATOM  12757 2HG2 THR A 827      46.675  26.055   7.062  1.00  5.040          H  
ATOM  12758 3HG2 THR A 827      46.614  27.727   7.654  1.00  5.040          H  
ATOM  12759  N   ALA A 828      48.057  26.588  11.921  1.00  3.260          N  
ATOM  12760  CA  ALA A 828      48.736  26.498  13.196  1.00  3.630          C  
ATOM  12761  C   ALA A 828      47.930  25.700  14.236  1.00  2.980          C  
ATOM  12762  O   ALA A 828      48.377  25.562  15.371  1.00  3.570          O  
ATOM  12763  CB  ALA A 828      49.003  27.889  13.730  1.00  4.930          C  
ATOM  12764  H   ALA A 828      47.501  27.408  11.736  1.00  3.910          H  
ATOM  12765  HA  ALA A 828      49.685  25.986  13.036  1.00  4.360          H  
ATOM  12766 1HB  ALA A 828      49.547  27.821  14.671  1.00  5.920          H  
ATOM  12767 2HB  ALA A 828      49.593  28.436  13.011  1.00  5.920          H  
ATOM  12768 3HB  ALA A 828      48.057  28.404  13.893  1.00  5.920          H  
ATOM  12769  N   THR A 829      46.744  25.183  13.872  1.00  2.030          N  
ATOM  12770  CA  THR A 829      45.895  24.456  14.830  1.00  1.720          C  
ATOM  12771  C   THR A 829      46.178  22.977  14.954  1.00  1.700          C  
ATOM  12772  O   THR A 829      45.357  22.238  15.504  1.00  2.290          O  
ATOM  12773  CB  THR A 829      44.390  24.553  14.550  1.00  2.530          C  
ATOM  12774  OG1 THR A 829      44.120  24.051  13.240  1.00  2.530          O  
ATOM  12775  CG2 THR A 829      43.854  25.926  14.733  1.00  2.530          C  
ATOM  12776  H   THR A 829      46.400  25.311  12.923  1.00  2.440          H  
ATOM  12777  HA  THR A 829      46.069  24.894  15.811  1.00  2.060          H  
ATOM  12778  HB  THR A 829      43.870  23.918  15.263  1.00  3.040          H  
ATOM  12779  HG1 THR A 829      44.550  24.610  12.567  1.00  3.040          H  
ATOM  12780 1HG2 THR A 829      42.780  25.932  14.545  1.00  3.040          H  
ATOM  12781 2HG2 THR A 829      44.048  26.264  15.745  1.00  3.040          H  
ATOM  12782 3HG2 THR A 829      44.336  26.552  14.056  1.00  3.040          H  
ATOM  12783  N   MET A 830      47.272  22.479  14.395  1.00  1.550          N  
ATOM  12784  CA  MET A 830      47.518  21.085  14.652  1.00  1.810          C  
ATOM  12785  C   MET A 830      47.592  21.072  16.157  1.00  1.240          C  
ATOM  12786  O   MET A 830      48.328  21.870  16.732  1.00  1.250          O  
ATOM  12787  CB  MET A 830      48.824  20.607  14.029  1.00  2.430          C  
ATOM  12788  CG  MET A 830      49.077  19.103  14.173  1.00  2.430          C  
ATOM  12789  SD  MET A 830      50.636  18.566  13.433  1.00  2.430          S  
ATOM  12790  CE  MET A 830      51.832  19.114  14.651  1.00  2.430          C  
ATOM  12791  H   MET A 830      47.932  23.056  13.891  1.00  1.860          H  
ATOM  12792  HA  MET A 830      46.677  20.474  14.323  1.00  2.170          H  
ATOM  12793 1HB  MET A 830      48.826  20.848  12.966  1.00  2.920          H  
ATOM  12794 2HB  MET A 830      49.648  21.149  14.486  1.00  2.920          H  
ATOM  12795 1HG  MET A 830      49.095  18.839  15.233  1.00  2.920          H  
ATOM  12796 2HG  MET A 830      48.265  18.553  13.699  1.00  2.920          H  
ATOM  12797 1HE  MET A 830      52.836  18.847  14.319  1.00  2.920          H  
ATOM  12798 2HE  MET A 830      51.772  20.193  14.780  1.00  2.920          H  
ATOM  12799 3HE  MET A 830      51.628  18.623  15.598  1.00  2.920          H  
ATOM  12800  N   LYS A 831      46.875  20.180  16.812  1.00  1.070          N  
ATOM  12801  CA  LYS A 831      46.856  20.195  18.264  1.00  0.770          C  
ATOM  12802  C   LYS A 831      48.142  19.705  18.889  1.00  0.720          C  
ATOM  12803  O   LYS A 831      48.211  18.596  19.401  1.00  0.980          O  
ATOM  12804  CB  LYS A 831      45.681  19.370  18.788  1.00  1.200          C  
ATOM  12805  CG  LYS A 831      44.311  19.950  18.456  1.00  1.200          C  
ATOM  12806  CD  LYS A 831      43.187  19.079  19.000  1.00  1.200          C  
ATOM  12807  CE  LYS A 831      41.818  19.666  18.671  1.00  1.200          C  
ATOM  12808  NZ  LYS A 831      40.707  18.803  19.174  1.00  1.200          N  
ATOM  12809  H   LYS A 831      46.302  19.530  16.297  1.00  1.280          H  
ATOM  12810  HA  LYS A 831      46.722  21.217  18.588  1.00  0.920          H  
ATOM  12811 1HB  LYS A 831      45.733  18.364  18.376  1.00  1.440          H  
ATOM  12812 2HB  LYS A 831      45.755  19.287  19.871  1.00  1.440          H  
ATOM  12813 1HG  LYS A 831      44.232  20.933  18.903  1.00  1.440          H  
ATOM  12814 2HG  LYS A 831      44.210  20.060  17.375  1.00  1.440          H  
ATOM  12815 1HD  LYS A 831      43.260  18.080  18.569  1.00  1.440          H  
ATOM  12816 2HD  LYS A 831      43.286  18.997  20.082  1.00  1.440          H  
ATOM  12817 1HE  LYS A 831      41.734  20.653  19.127  1.00  1.440          H  
ATOM  12818 2HE  LYS A 831      41.724  19.768  17.590  1.00  1.440          H  
ATOM  12819 1HZ  LYS A 831      39.819  19.222  18.938  1.00  1.440          H  
ATOM  12820 2HZ  LYS A 831      40.769  17.888  18.749  1.00  1.440          H  
ATOM  12821 3HZ  LYS A 831      40.777  18.711  20.178  1.00  1.440          H  
ATOM  12822  N   SER A 832      49.146  20.554  18.861  1.00  0.830          N  
ATOM  12823  CA  SER A 832      50.477  20.293  19.373  1.00  0.790          C  
ATOM  12824  C   SER A 832      51.103  21.580  19.790  1.00  1.030          C  
ATOM  12825  O   SER A 832      50.839  22.625  19.194  1.00  1.950          O  
ATOM  12826  CB  SER A 832      51.391  19.693  18.340  1.00  1.120          C  
ATOM  12827  OG  SER A 832      52.697  19.530  18.882  1.00  1.120          O  
ATOM  12828  H   SER A 832      48.977  21.423  18.359  1.00  1.000          H  
ATOM  12829  HA  SER A 832      50.408  19.634  20.237  1.00  0.950          H  
ATOM  12830 1HB  SER A 832      50.996  18.730  18.024  1.00  1.350          H  
ATOM  12831 2HB  SER A 832      51.430  20.344  17.468  1.00  1.350          H  
ATOM  12832  HG  SER A 832      53.120  20.446  18.940  1.00  1.350          H  
ATOM  12833  N   GLY A 833      51.933  21.540  20.802  1.00  0.920          N  
ATOM  12834  CA  GLY A 833      52.633  22.758  21.122  1.00  0.760          C  
ATOM  12835  C   GLY A 833      53.748  22.890  20.104  1.00  0.920          C  
ATOM  12836  O   GLY A 833      54.010  21.954  19.321  1.00  1.520          O  
ATOM  12837  H   GLY A 833      52.108  20.675  21.296  1.00  1.100          H  
ATOM  12838 1HA  GLY A 833      51.964  23.619  21.069  1.00  0.910          H  
ATOM  12839 2HA  GLY A 833      53.041  22.712  22.133  1.00  0.910          H  
ATOM  12840  N   ASN A 834      54.424  24.022  20.137  1.00  0.700          N  
ATOM  12841  CA  ASN A 834      55.522  24.295  19.248  1.00  0.580          C  
ATOM  12842  C   ASN A 834      56.628  25.060  19.954  1.00  0.500          C  
ATOM  12843  O   ASN A 834      56.581  26.286  20.078  1.00  0.480          O  
ATOM  12844  CB  ASN A 834      55.055  25.068  18.034  1.00  0.860          C  
ATOM  12845  CG  ASN A 834      56.147  25.228  17.036  1.00  0.860          C  
ATOM  12846  OD1 ASN A 834      57.246  24.671  17.240  1.00  0.860          O  
ATOM  12847  ND2 ASN A 834      55.877  25.947  15.963  1.00  0.860          N  
ATOM  12848  H   ASN A 834      54.115  24.744  20.778  1.00  0.840          H  
ATOM  12849  HA  ASN A 834      55.943  23.344  18.917  1.00  0.700          H  
ATOM  12850 1HB  ASN A 834      54.215  24.547  17.569  1.00  1.030          H  
ATOM  12851 2HB  ASN A 834      54.704  26.054  18.344  1.00  1.030          H  
ATOM  12852 1HD2 ASN A 834      56.565  26.068  15.242  1.00  1.030          H  
ATOM  12853 2HD2 ASN A 834      54.972  26.361  15.858  1.00  1.030          H  
ATOM  12854  N   SER A 835      57.648  24.328  20.379  1.00  0.530          N  
ATOM  12855  CA  SER A 835      58.771  24.867  21.128  1.00  0.510          C  
ATOM  12856  C   SER A 835      59.614  25.829  20.295  1.00  0.500          C  
ATOM  12857  O   SER A 835      60.404  26.595  20.856  1.00  0.510          O  
ATOM  12858  CB  SER A 835      59.633  23.736  21.644  1.00  0.720          C  
ATOM  12859  OG  SER A 835      60.238  23.058  20.582  1.00  0.720          O  
ATOM  12860  H   SER A 835      57.637  23.332  20.199  1.00  0.640          H  
ATOM  12861  HA  SER A 835      58.375  25.418  21.983  1.00  0.610          H  
ATOM  12862 1HB  SER A 835      60.398  24.135  22.310  1.00  0.870          H  
ATOM  12863 2HB  SER A 835      59.020  23.046  22.222  1.00  0.870          H  
ATOM  12864  HG  SER A 835      60.746  22.342  20.976  1.00  0.870          H  
ATOM  12865  N   ASP A 836      59.417  25.839  18.958  1.00  0.500          N  
ATOM  12866  CA  ASP A 836      60.165  26.717  18.057  1.00  0.510          C  
ATOM  12867  C   ASP A 836      59.937  28.174  18.418  1.00  0.480          C  
ATOM  12868  O   ASP A 836      60.720  29.048  18.041  1.00  0.480          O  
ATOM  12869  CB  ASP A 836      59.799  26.544  16.583  1.00  0.710          C  
ATOM  12870  CG  ASP A 836      60.268  25.232  15.912  1.00  0.710          C  
ATOM  12871  OD1 ASP A 836      61.029  24.496  16.481  1.00  0.710          O  
ATOM  12872  OD2 ASP A 836      59.866  25.014  14.774  1.00  0.710          O  
ATOM  12873  H   ASP A 836      58.729  25.204  18.545  1.00  0.600          H  
ATOM  12874  HA  ASP A 836      61.229  26.499  18.168  1.00  0.610          H  
ATOM  12875 1HB  ASP A 836      58.727  26.640  16.468  1.00  0.850          H  
ATOM  12876 2HB  ASP A 836      60.248  27.363  16.032  1.00  0.850          H  
ATOM  12877  N   VAL A 837      58.859  28.482  19.144  1.00  0.460          N  
ATOM  12878  CA  VAL A 837      58.628  29.875  19.485  1.00  0.440          C  
ATOM  12879  C   VAL A 837      59.769  30.450  20.298  1.00  0.460          C  
ATOM  12880  O   VAL A 837      60.060  31.639  20.195  1.00  0.460          O  
ATOM  12881  CB  VAL A 837      57.321  30.091  20.274  1.00  0.620          C  
ATOM  12882  CG1 VAL A 837      56.166  29.681  19.417  1.00  0.620          C  
ATOM  12883  CG2 VAL A 837      57.342  29.319  21.645  1.00  0.620          C  
ATOM  12884  H   VAL A 837      58.222  27.743  19.458  1.00  0.550          H  
ATOM  12885  HA  VAL A 837      58.544  30.439  18.557  1.00  0.530          H  
ATOM  12886  HB  VAL A 837      57.204  31.159  20.473  1.00  0.750          H  
ATOM  12887 1HG1 VAL A 837      55.270  29.888  19.946  1.00  0.750          H  
ATOM  12888 2HG1 VAL A 837      56.178  30.260  18.494  1.00  0.750          H  
ATOM  12889 3HG1 VAL A 837      56.225  28.622  19.183  1.00  0.750          H  
ATOM  12890 1HG2 VAL A 837      56.418  29.505  22.175  1.00  0.750          H  
ATOM  12891 2HG2 VAL A 837      57.445  28.253  21.473  1.00  0.750          H  
ATOM  12892 3HG2 VAL A 837      58.161  29.658  22.267  1.00  0.750          H  
ATOM  12893  N   TYR A 838      60.517  29.619  21.021  1.00  0.470          N  
ATOM  12894  CA  TYR A 838      61.593  30.164  21.815  1.00  0.490          C  
ATOM  12895  C   TYR A 838      62.822  30.467  20.964  1.00  0.530          C  
ATOM  12896  O   TYR A 838      63.788  31.052  21.457  1.00  0.560          O  
ATOM  12897  CB  TYR A 838      61.961  29.199  22.931  1.00  0.680          C  
ATOM  12898  CG  TYR A 838      60.846  28.954  23.930  1.00  0.680          C  
ATOM  12899  CD1 TYR A 838      60.285  27.693  24.009  1.00  0.680          C  
ATOM  12900  CD2 TYR A 838      60.375  29.973  24.752  1.00  0.680          C  
ATOM  12901  CE1 TYR A 838      59.283  27.440  24.905  1.00  0.680          C  
ATOM  12902  CE2 TYR A 838      59.360  29.711  25.650  1.00  0.680          C  
ATOM  12903  CZ  TYR A 838      58.819  28.455  25.729  1.00  0.680          C  
ATOM  12904  OH  TYR A 838      57.810  28.198  26.628  1.00  0.680          O  
ATOM  12905  H   TYR A 838      60.321  28.612  21.066  1.00  0.560          H  
ATOM  12906  HA  TYR A 838      61.258  31.101  22.253  1.00  0.590          H  
ATOM  12907 1HB  TYR A 838      62.242  28.239  22.491  1.00  0.810          H  
ATOM  12908 2HB  TYR A 838      62.826  29.579  23.470  1.00  0.810          H  
ATOM  12909  HD1 TYR A 838      60.647  26.890  23.365  1.00  0.810          H  
ATOM  12910  HD2 TYR A 838      60.803  30.974  24.695  1.00  0.810          H  
ATOM  12911  HE1 TYR A 838      58.860  26.444  24.966  1.00  0.810          H  
ATOM  12912  HE2 TYR A 838      58.989  30.495  26.303  1.00  0.810          H  
ATOM  12913  HH  TYR A 838      57.559  29.024  27.069  1.00  0.810          H  
ATOM  12914  N   GLU A 839      62.803  30.048  19.699  1.00  0.530          N  
ATOM  12915  CA  GLU A 839      63.898  30.294  18.785  1.00  0.570          C  
ATOM  12916  C   GLU A 839      63.528  31.405  17.805  1.00  0.550          C  
ATOM  12917  O   GLU A 839      64.374  32.226  17.455  1.00  0.580          O  
ATOM  12918  CB  GLU A 839      64.256  29.021  18.018  1.00  0.780          C  
ATOM  12919  CG  GLU A 839      64.799  27.877  18.880  1.00  0.780          C  
ATOM  12920  CD  GLU A 839      65.117  26.669  18.053  1.00  0.780          C  
ATOM  12921  OE1 GLU A 839      64.762  26.690  16.903  1.00  0.780          O  
ATOM  12922  OE2 GLU A 839      65.715  25.744  18.554  1.00  0.780          O  
ATOM  12923  H   GLU A 839      61.979  29.575  19.341  1.00  0.640          H  
ATOM  12924  HA  GLU A 839      64.768  30.616  19.354  1.00  0.680          H  
ATOM  12925 1HB  GLU A 839      63.365  28.653  17.503  1.00  0.940          H  
ATOM  12926 2HB  GLU A 839      65.000  29.255  17.257  1.00  0.940          H  
ATOM  12927 1HG  GLU A 839      65.697  28.212  19.396  1.00  0.940          H  
ATOM  12928 2HG  GLU A 839      64.051  27.617  19.631  1.00  0.940          H  
ATOM  12929  N   ASN A 840      62.251  31.469  17.390  1.00  0.500          N  
ATOM  12930  CA  ASN A 840      61.873  32.474  16.401  1.00  0.480          C  
ATOM  12931  C   ASN A 840      60.920  33.557  16.879  1.00  0.470          C  
ATOM  12932  O   ASN A 840      60.691  34.527  16.165  1.00  0.500          O  
ATOM  12933  CB  ASN A 840      61.331  31.772  15.172  1.00  0.680          C  
ATOM  12934  CG  ASN A 840      60.048  30.972  15.431  1.00  0.680          C  
ATOM  12935  OD1 ASN A 840      59.119  31.339  16.202  1.00  0.680          O  
ATOM  12936  ND2 ASN A 840      59.984  29.844  14.776  1.00  0.680          N  
ATOM  12937  H   ASN A 840      61.588  30.758  17.701  1.00  0.600          H  
ATOM  12938  HA  ASN A 840      62.758  33.000  16.112  1.00  0.580          H  
ATOM  12939 1HB  ASN A 840      61.135  32.510  14.392  1.00  0.820          H  
ATOM  12940 2HB  ASN A 840      62.091  31.094  14.783  1.00  0.820          H  
ATOM  12941 1HD2 ASN A 840      59.177  29.260  14.870  1.00  0.820          H  
ATOM  12942 2HD2 ASN A 840      60.741  29.570  14.180  1.00  0.820          H  
ATOM  12943  N   GLU A 841      60.371  33.427  18.074  1.00  0.450          N  
ATOM  12944  CA  GLU A 841      59.466  34.408  18.636  1.00  0.440          C  
ATOM  12945  C   GLU A 841      58.370  34.858  17.688  1.00  0.420          C  
ATOM  12946  O   GLU A 841      58.025  36.039  17.685  1.00  0.460          O  
ATOM  12947  CB  GLU A 841      60.263  35.627  19.098  1.00  0.620          C  
ATOM  12948  CG  GLU A 841      61.317  35.308  20.143  1.00  0.620          C  
ATOM  12949  CD  GLU A 841      61.992  36.533  20.720  1.00  0.620          C  
ATOM  12950  OE1 GLU A 841      62.917  37.030  20.110  1.00  0.620          O  
ATOM  12951  OE2 GLU A 841      61.567  36.993  21.763  1.00  0.620          O  
ATOM  12952  H   GLU A 841      60.550  32.615  18.655  1.00  0.540          H  
ATOM  12953  HA  GLU A 841      58.986  33.957  19.500  1.00  0.530          H  
ATOM  12954 1HB  GLU A 841      60.766  36.076  18.247  1.00  0.740          H  
ATOM  12955 2HB  GLU A 841      59.589  36.373  19.512  1.00  0.740          H  
ATOM  12956 1HG  GLU A 841      60.881  34.715  20.934  1.00  0.740          H  
ATOM  12957 2HG  GLU A 841      62.079  34.689  19.667  1.00  0.740          H  
ATOM  12958  N   ILE A 842      57.790  33.942  16.920  1.00  0.410          N  
ATOM  12959  CA  ILE A 842      56.730  34.339  16.009  1.00  0.380          C  
ATOM  12960  C   ILE A 842      55.371  34.299  16.731  1.00  0.350          C  
ATOM  12961  O   ILE A 842      55.027  33.260  17.291  1.00  0.320          O  
ATOM  12962  CB  ILE A 842      56.672  33.409  14.770  1.00  0.540          C  
ATOM  12963  CG1 ILE A 842      57.967  33.467  13.970  1.00  0.540          C  
ATOM  12964  CG2 ILE A 842      55.575  33.877  13.884  1.00  0.540          C  
ATOM  12965  CD1 ILE A 842      58.146  32.379  12.899  1.00  0.540          C  
ATOM  12966  H   ILE A 842      58.121  32.971  16.939  1.00  0.490          H  
ATOM  12967  HA  ILE A 842      56.964  35.329  15.646  1.00  0.460          H  
ATOM  12968  HB  ILE A 842      56.501  32.378  15.080  1.00  0.650          H  
ATOM  12969 1HG1 ILE A 842      57.989  34.397  13.463  1.00  0.650          H  
ATOM  12970 2HG1 ILE A 842      58.795  33.432  14.656  1.00  0.650          H  
ATOM  12971 1HG2 ILE A 842      55.524  33.261  13.034  1.00  0.650          H  
ATOM  12972 2HG2 ILE A 842      54.637  33.834  14.403  1.00  0.650          H  
ATOM  12973 3HG2 ILE A 842      55.771  34.899  13.573  1.00  0.650          H  
ATOM  12974 1HD1 ILE A 842      59.100  32.535  12.393  1.00  0.650          H  
ATOM  12975 2HD1 ILE A 842      58.142  31.404  13.366  1.00  0.650          H  
ATOM  12976 3HD1 ILE A 842      57.359  32.415  12.170  1.00  0.650          H  
ATOM  12977  N   PRO A 843      54.583  35.397  16.745  1.00  0.380          N  
ATOM  12978  CA  PRO A 843      53.246  35.493  17.318  1.00  0.430          C  
ATOM  12979  C   PRO A 843      52.326  34.461  16.702  1.00  0.500          C  
ATOM  12980  O   PRO A 843      52.456  34.165  15.517  1.00  0.640          O  
ATOM  12981  CB  PRO A 843      52.811  36.894  16.907  1.00  0.650          C  
ATOM  12982  CG  PRO A 843      54.072  37.666  16.776  1.00  0.650          C  
ATOM  12983  CD  PRO A 843      55.090  36.698  16.242  1.00  0.650          C  
ATOM  12984  HA  PRO A 843      53.294  35.387  18.413  1.00  0.520          H  
ATOM  12985 1HB  PRO A 843      52.262  36.842  15.967  1.00  0.770          H  
ATOM  12986 2HB  PRO A 843      52.136  37.299  17.609  1.00  0.770          H  
ATOM  12987 1HG  PRO A 843      53.892  38.515  16.131  1.00  0.770          H  
ATOM  12988 2HG  PRO A 843      54.364  38.075  17.758  1.00  0.770          H  
ATOM  12989 1HD  PRO A 843      55.144  36.730  15.154  1.00  0.770          H  
ATOM  12990 2HD  PRO A 843      56.039  36.965  16.712  1.00  0.770          H  
ATOM  12991  N   GLY A 844      51.371  33.950  17.470  1.00  0.510          N  
ATOM  12992  CA  GLY A 844      50.420  32.950  16.965  1.00  0.730          C  
ATOM  12993  C   GLY A 844      49.923  33.233  15.536  1.00  0.460          C  
ATOM  12994  O   GLY A 844      50.176  32.457  14.602  1.00  0.700          O  
ATOM  12995  H   GLY A 844      51.308  34.244  18.440  1.00  0.610          H  
ATOM  12996 1HA  GLY A 844      50.892  31.967  16.995  1.00  0.880          H  
ATOM  12997 2HA  GLY A 844      49.566  32.903  17.641  1.00  0.880          H  
ATOM  12998  N   GLY A 845      49.157  34.315  15.384  1.00  0.190          N  
ATOM  12999  CA  GLY A 845      48.590  34.676  14.088  1.00  0.370          C  
ATOM  13000  C   GLY A 845      49.642  34.917  13.007  1.00  0.340          C  
ATOM  13001  O   GLY A 845      49.423  34.559  11.847  1.00  0.400          O  
ATOM  13002  H   GLY A 845      48.977  34.897  16.188  1.00  0.230          H  
ATOM  13003 1HA  GLY A 845      47.913  33.885  13.762  1.00  0.440          H  
ATOM  13004 2HA  GLY A 845      47.983  35.573  14.205  1.00  0.440          H  
ATOM  13005  N   GLN A 846      50.791  35.491  13.388  1.00  0.290          N  
ATOM  13006  CA  GLN A 846      51.853  35.767  12.425  1.00  0.280          C  
ATOM  13007  C   GLN A 846      52.392  34.475  11.845  1.00  0.310          C  
ATOM  13008  O   GLN A 846      52.689  34.416  10.657  1.00  0.350          O  
ATOM  13009  CB  GLN A 846      53.007  36.548  13.067  1.00  0.400          C  
ATOM  13010  CG  GLN A 846      54.120  37.009  12.080  1.00  0.400          C  
ATOM  13011  CD  GLN A 846      53.614  38.035  11.078  1.00  0.400          C  
ATOM  13012  OE1 GLN A 846      53.117  39.097  11.480  1.00  0.400          O  
ATOM  13013  NE2 GLN A 846      53.720  37.742   9.790  1.00  0.400          N  
ATOM  13014  H   GLN A 846      50.900  35.759  14.355  1.00  0.350          H  
ATOM  13015  HA  GLN A 846      51.437  36.363  11.617  1.00  0.340          H  
ATOM  13016 1HB  GLN A 846      52.617  37.434  13.564  1.00  0.480          H  
ATOM  13017 2HB  GLN A 846      53.456  35.927  13.822  1.00  0.480          H  
ATOM  13018 1HG  GLN A 846      54.937  37.455  12.640  1.00  0.480          H  
ATOM  13019 2HG  GLN A 846      54.487  36.150  11.536  1.00  0.480          H  
ATOM  13020 1HE2 GLN A 846      53.396  38.384   9.095  1.00  0.480          H  
ATOM  13021 2HE2 GLN A 846      54.131  36.877   9.507  1.00  0.480          H  
ATOM  13022  N   TYR A 847      52.505  33.436  12.666  1.00  0.300          N  
ATOM  13023  CA  TYR A 847      53.017  32.152  12.215  1.00  0.310          C  
ATOM  13024  C   TYR A 847      52.150  31.630  11.086  1.00  0.310          C  
ATOM  13025  O   TYR A 847      52.651  31.237  10.022  1.00  0.370          O  
ATOM  13026  CB  TYR A 847      53.041  31.165  13.375  1.00  0.430          C  
ATOM  13027  CG  TYR A 847      53.612  29.849  13.039  1.00  0.430          C  
ATOM  13028  CD1 TYR A 847      54.973  29.681  13.119  1.00  0.430          C  
ATOM  13029  CD2 TYR A 847      52.794  28.806  12.648  1.00  0.430          C  
ATOM  13030  CE1 TYR A 847      55.519  28.473  12.827  1.00  0.430          C  
ATOM  13031  CE2 TYR A 847      53.339  27.588  12.344  1.00  0.430          C  
ATOM  13032  CZ  TYR A 847      54.702  27.414  12.434  1.00  0.430          C  
ATOM  13033  OH  TYR A 847      55.260  26.186  12.140  1.00  0.430          O  
ATOM  13034  H   TYR A 847      52.263  33.565  13.658  1.00  0.360          H  
ATOM  13035  HA  TYR A 847      54.016  32.278  11.816  1.00  0.370          H  
ATOM  13036 1HB  TYR A 847      53.610  31.588  14.204  1.00  0.520          H  
ATOM  13037 2HB  TYR A 847      52.030  31.008  13.734  1.00  0.520          H  
ATOM  13038  HD1 TYR A 847      55.611  30.509  13.428  1.00  0.520          H  
ATOM  13039  HD2 TYR A 847      51.725  28.955  12.583  1.00  0.520          H  
ATOM  13040  HE1 TYR A 847      56.583  28.346  12.907  1.00  0.520          H  
ATOM  13041  HE2 TYR A 847      52.696  26.763  12.036  1.00  0.520          H  
ATOM  13042  HH  TYR A 847      54.558  25.544  11.987  1.00  0.520          H  
ATOM  13043  N   THR A 848      50.835  31.647  11.323  1.00  0.290          N  
ATOM  13044  CA  THR A 848      49.863  31.179  10.340  1.00  0.330          C  
ATOM  13045  C   THR A 848      49.944  32.019   9.063  1.00  0.270          C  
ATOM  13046  O   THR A 848      49.964  31.481   7.944  1.00  0.260          O  
ATOM  13047  CB  THR A 848      48.416  31.250  10.900  1.00  0.450          C  
ATOM  13048  OG1 THR A 848      48.295  30.401  12.049  1.00  0.450          O  
ATOM  13049  CG2 THR A 848      47.413  30.778   9.844  1.00  0.450          C  
ATOM  13050  H   THR A 848      50.526  31.983  12.243  1.00  0.350          H  
ATOM  13051  HA  THR A 848      50.092  30.145  10.087  1.00  0.400          H  
ATOM  13052  HB  THR A 848      48.186  32.279  11.187  1.00  0.540          H  
ATOM  13053  HG1 THR A 848      48.770  30.797  12.790  1.00  0.540          H  
ATOM  13054 1HG2 THR A 848      46.408  30.831  10.255  1.00  0.540          H  
ATOM  13055 2HG2 THR A 848      47.468  31.411   8.960  1.00  0.540          H  
ATOM  13056 3HG2 THR A 848      47.640  29.759   9.569  1.00  0.540          H  
ATOM  13057  N   ASN A 849      50.003  33.344   9.225  1.00  0.310          N  
ATOM  13058  CA  ASN A 849      50.061  34.241   8.084  1.00  0.330          C  
ATOM  13059  C   ASN A 849      51.339  34.061   7.266  1.00  0.330          C  
ATOM  13060  O   ASN A 849      51.284  34.091   6.032  1.00  0.340          O  
ATOM  13061  CB  ASN A 849      49.950  35.671   8.558  1.00  0.450          C  
ATOM  13062  CG  ASN A 849      48.574  36.003   9.042  1.00  0.450          C  
ATOM  13063  OD1 ASN A 849      47.588  35.342   8.693  1.00  0.450          O  
ATOM  13064  ND2 ASN A 849      48.479  37.020   9.854  1.00  0.450          N  
ATOM  13065  H   ASN A 849      49.957  33.735  10.171  1.00  0.370          H  
ATOM  13066  HA  ASN A 849      49.219  34.017   7.430  1.00  0.400          H  
ATOM  13067 1HB  ASN A 849      50.658  35.835   9.369  1.00  0.540          H  
ATOM  13068 2HB  ASN A 849      50.217  36.347   7.748  1.00  0.540          H  
ATOM  13069 1HD2 ASN A 849      47.587  37.285  10.216  1.00  0.540          H  
ATOM  13070 2HD2 ASN A 849      49.294  37.531  10.119  1.00  0.540          H  
ATOM  13071  N   LEU A 850      52.483  33.836   7.935  1.00  0.340          N  
ATOM  13072  CA  LEU A 850      53.746  33.616   7.233  1.00  0.350          C  
ATOM  13073  C   LEU A 850      53.695  32.354   6.433  1.00  0.360          C  
ATOM  13074  O   LEU A 850      54.204  32.313   5.314  1.00  0.390          O  
ATOM  13075  CB  LEU A 850      54.931  33.453   8.196  1.00  0.490          C  
ATOM  13076  CG  LEU A 850      55.398  34.649   8.936  1.00  0.490          C  
ATOM  13077  CD1 LEU A 850      56.374  34.218  10.007  1.00  0.490          C  
ATOM  13078  CD2 LEU A 850      56.073  35.611   7.994  1.00  0.490          C  
ATOM  13079  H   LEU A 850      52.475  33.871   8.954  1.00  0.410          H  
ATOM  13080  HA  LEU A 850      53.910  34.445   6.553  1.00  0.420          H  
ATOM  13081 1HB  LEU A 850      54.655  32.703   8.940  1.00  0.580          H  
ATOM  13082 2HB  LEU A 850      55.778  33.082   7.629  1.00  0.580          H  
ATOM  13083  HG  LEU A 850      54.569  35.118   9.396  1.00  0.580          H  
ATOM  13084 1HD1 LEU A 850      56.709  35.085  10.569  1.00  0.580          H  
ATOM  13085 2HD1 LEU A 850      55.870  33.530  10.676  1.00  0.580          H  
ATOM  13086 3HD1 LEU A 850      57.234  33.724   9.555  1.00  0.580          H  
ATOM  13087 1HD2 LEU A 850      56.384  36.431   8.577  1.00  0.580          H  
ATOM  13088 2HD2 LEU A 850      56.939  35.139   7.525  1.00  0.580          H  
ATOM  13089 3HD2 LEU A 850      55.390  35.956   7.219  1.00  0.580          H  
ATOM  13090  N   HIS A 851      53.083  31.318   7.004  1.00  0.350          N  
ATOM  13091  CA  HIS A 851      52.979  30.038   6.337  1.00  0.370          C  
ATOM  13092  C   HIS A 851      52.170  30.248   5.057  1.00  0.380          C  
ATOM  13093  O   HIS A 851      52.597  29.849   3.966  1.00  0.410          O  
ATOM  13094  CB  HIS A 851      52.336  29.010   7.277  1.00  0.510          C  
ATOM  13095  CG  HIS A 851      52.396  27.628   6.780  1.00  0.510          C  
ATOM  13096  ND1 HIS A 851      53.565  26.896   6.807  1.00  0.510          N  
ATOM  13097  CD2 HIS A 851      51.459  26.827   6.241  1.00  0.510          C  
ATOM  13098  CE1 HIS A 851      53.351  25.706   6.297  1.00  0.510          C  
ATOM  13099  NE2 HIS A 851      52.080  25.633   5.926  1.00  0.510          N  
ATOM  13100  H   HIS A 851      52.738  31.408   7.968  1.00  0.420          H  
ATOM  13101  HA  HIS A 851      53.960  29.673   6.054  1.00  0.440          H  
ATOM  13102 1HB  HIS A 851      52.834  29.050   8.249  1.00  0.610          H  
ATOM  13103 2HB  HIS A 851      51.289  29.269   7.441  1.00  0.610          H  
ATOM  13104  HD1 HIS A 851      54.347  27.104   7.408  1.00  0.610          H  
ATOM  13105  HD2 HIS A 851      50.403  26.975   6.021  1.00  0.610          H  
ATOM  13106  HE1 HIS A 851      54.164  24.983   6.227  1.00  0.610          H  
ATOM  13107  N   PHE A 852      51.013  30.911   5.177  1.00  0.360          N  
ATOM  13108  CA  PHE A 852      50.166  31.191   4.026  1.00  0.400          C  
ATOM  13109  C   PHE A 852      50.939  31.939   2.948  1.00  0.430          C  
ATOM  13110  O   PHE A 852      50.904  31.560   1.771  1.00  0.470          O  
ATOM  13111  CB  PHE A 852      48.944  32.005   4.439  1.00  0.540          C  
ATOM  13112  CG  PHE A 852      48.095  32.416   3.288  1.00  0.540          C  
ATOM  13113  CD1 PHE A 852      47.210  31.525   2.709  1.00  0.540          C  
ATOM  13114  CD2 PHE A 852      48.185  33.701   2.768  1.00  0.540          C  
ATOM  13115  CE1 PHE A 852      46.435  31.904   1.638  1.00  0.540          C  
ATOM  13116  CE2 PHE A 852      47.412  34.080   1.700  1.00  0.540          C  
ATOM  13117  CZ  PHE A 852      46.535  33.179   1.133  1.00  0.540          C  
ATOM  13118  H   PHE A 852      50.707  31.211   6.110  1.00  0.430          H  
ATOM  13119  HA  PHE A 852      49.829  30.243   3.609  1.00  0.480          H  
ATOM  13120 1HB  PHE A 852      48.338  31.427   5.135  1.00  0.650          H  
ATOM  13121 2HB  PHE A 852      49.267  32.900   4.963  1.00  0.650          H  
ATOM  13122  HD1 PHE A 852      47.131  30.513   3.106  1.00  0.650          H  
ATOM  13123  HD2 PHE A 852      48.881  34.413   3.215  1.00  0.650          H  
ATOM  13124  HE1 PHE A 852      45.744  31.193   1.188  1.00  0.650          H  
ATOM  13125  HE2 PHE A 852      47.492  35.090   1.299  1.00  0.650          H  
ATOM  13126  HZ  PHE A 852      45.923  33.478   0.284  1.00  0.650          H  
ATOM  13127  N   GLN A 853      51.621  33.016   3.352  1.00  0.410          N  
ATOM  13128  CA  GLN A 853      52.397  33.836   2.445  1.00  0.440          C  
ATOM  13129  C   GLN A 853      53.456  32.999   1.733  1.00  0.480          C  
ATOM  13130  O   GLN A 853      53.589  33.080   0.509  1.00  0.520          O  
ATOM  13131  CB  GLN A 853      53.018  34.980   3.247  1.00  0.600          C  
ATOM  13132  CG  GLN A 853      53.821  35.992   2.490  1.00  0.600          C  
ATOM  13133  CD  GLN A 853      54.259  37.104   3.430  1.00  0.600          C  
ATOM  13134  OE1 GLN A 853      54.181  36.932   4.650  1.00  0.600          O  
ATOM  13135  NE2 GLN A 853      54.706  38.239   2.889  1.00  0.600          N  
ATOM  13136  H   GLN A 853      51.584  33.287   4.339  1.00  0.490          H  
ATOM  13137  HA  GLN A 853      51.725  34.250   1.697  1.00  0.530          H  
ATOM  13138 1HB  GLN A 853      52.228  35.505   3.782  1.00  0.720          H  
ATOM  13139 2HB  GLN A 853      53.677  34.553   4.000  1.00  0.720          H  
ATOM  13140 1HG  GLN A 853      54.709  35.505   2.104  1.00  0.720          H  
ATOM  13141 2HG  GLN A 853      53.230  36.415   1.678  1.00  0.720          H  
ATOM  13142 1HE2 GLN A 853      54.994  39.032   3.500  1.00  0.720          H  
ATOM  13143 2HE2 GLN A 853      54.747  38.344   1.895  1.00  0.720          H  
ATOM  13144  N   ALA A 854      54.162  32.137   2.476  1.00  0.460          N  
ATOM  13145  CA  ALA A 854      55.183  31.288   1.880  1.00  0.500          C  
ATOM  13146  C   ALA A 854      54.574  30.404   0.798  1.00  0.510          C  
ATOM  13147  O   ALA A 854      55.182  30.178  -0.254  1.00  0.560          O  
ATOM  13148  CB  ALA A 854      55.848  30.415   2.942  1.00  0.680          C  
ATOM  13149  H   ALA A 854      54.027  32.119   3.490  1.00  0.550          H  
ATOM  13150  HA  ALA A 854      55.931  31.935   1.425  1.00  0.600          H  
ATOM  13151 1HB  ALA A 854      56.619  29.802   2.490  1.00  0.820          H  
ATOM  13152 2HB  ALA A 854      56.291  31.042   3.703  1.00  0.820          H  
ATOM  13153 3HB  ALA A 854      55.097  29.771   3.399  1.00  0.820          H  
ATOM  13154  N   HIS A 855      53.355  29.917   1.001  1.00  0.480          N  
ATOM  13155  CA  HIS A 855      52.785  29.083  -0.042  1.00  0.500          C  
ATOM  13156  C   HIS A 855      52.452  29.923  -1.271  1.00  0.530          C  
ATOM  13157  O   HIS A 855      52.829  29.562  -2.390  1.00  0.570          O  
ATOM  13158  CB  HIS A 855      51.532  28.351   0.450  1.00  0.690          C  
ATOM  13159  CG  HIS A 855      51.819  27.230   1.400  1.00  0.690          C  
ATOM  13160  ND1 HIS A 855      52.438  26.053   1.010  1.00  0.690          N  
ATOM  13161  CD2 HIS A 855      51.578  27.106   2.715  1.00  0.690          C  
ATOM  13162  CE1 HIS A 855      52.562  25.262   2.065  1.00  0.690          C  
ATOM  13163  NE2 HIS A 855      52.047  25.880   3.101  1.00  0.690          N  
ATOM  13164  H   HIS A 855      52.870  30.080   1.892  1.00  0.580          H  
ATOM  13165  HA  HIS A 855      53.508  28.330  -0.340  1.00  0.600          H  
ATOM  13166 1HB  HIS A 855      50.879  29.064   0.957  1.00  0.830          H  
ATOM  13167 2HB  HIS A 855      50.984  27.953  -0.402  1.00  0.830          H  
ATOM  13168  HD2 HIS A 855      51.101  27.845   3.356  1.00  0.830          H  
ATOM  13169  HE1 HIS A 855      53.015  24.271   2.075  1.00  0.830          H  
ATOM  13170  HE2 HIS A 855      51.996  25.538   4.071  1.00  0.830          H  
ATOM  13171  N   SER A 856      51.878  31.114  -1.069  1.00  0.520          N  
ATOM  13172  CA  SER A 856      51.515  31.994  -2.185  1.00  0.550          C  
ATOM  13173  C   SER A 856      52.738  32.386  -3.017  1.00  0.580          C  
ATOM  13174  O   SER A 856      52.668  32.489  -4.244  1.00  0.620          O  
ATOM  13175  CB  SER A 856      50.824  33.251  -1.678  1.00  0.760          C  
ATOM  13176  OG  SER A 856      49.574  32.961  -1.109  1.00  0.760          O  
ATOM  13177  H   SER A 856      51.616  31.386  -0.113  1.00  0.620          H  
ATOM  13178  HA  SER A 856      50.821  31.456  -2.830  1.00  0.660          H  
ATOM  13179 1HB  SER A 856      51.460  33.729  -0.933  1.00  0.910          H  
ATOM  13180 2HB  SER A 856      50.701  33.953  -2.499  1.00  0.910          H  
ATOM  13181  HG  SER A 856      49.237  33.799  -0.785  1.00  0.910          H  
ATOM  13182  N   MET A 857      53.872  32.571  -2.343  1.00  0.580          N  
ATOM  13183  CA  MET A 857      55.132  32.949  -2.976  1.00  0.610          C  
ATOM  13184  C   MET A 857      55.919  31.777  -3.577  1.00  0.650          C  
ATOM  13185  O   MET A 857      56.976  31.997  -4.169  1.00  0.700          O  
ATOM  13186  CB  MET A 857      56.030  33.657  -1.959  1.00  0.840          C  
ATOM  13187  CG  MET A 857      55.537  35.019  -1.476  1.00  0.840          C  
ATOM  13188  SD  MET A 857      56.568  35.707  -0.146  1.00  0.840          S  
ATOM  13189  CE  MET A 857      58.097  36.130  -0.970  1.00  0.840          C  
ATOM  13190  H   MET A 857      53.823  32.509  -1.320  1.00  0.700          H  
ATOM  13191  HA  MET A 857      54.905  33.638  -3.787  1.00  0.730          H  
ATOM  13192 1HB  MET A 857      56.135  33.019  -1.079  1.00  1.010          H  
ATOM  13193 2HB  MET A 857      57.019  33.780  -2.392  1.00  1.010          H  
ATOM  13194 1HG  MET A 857      55.534  35.715  -2.312  1.00  1.010          H  
ATOM  13195 2HG  MET A 857      54.515  34.923  -1.108  1.00  1.010          H  
ATOM  13196 1HE  MET A 857      58.800  36.556  -0.256  1.00  1.010          H  
ATOM  13197 2HE  MET A 857      58.529  35.239  -1.399  1.00  1.010          H  
ATOM  13198 3HE  MET A 857      57.903  36.852  -1.760  1.00  1.010          H  
ATOM  13199  N   GLY A 858      55.442  30.537  -3.417  1.00  0.640          N  
ATOM  13200  CA  GLY A 858      56.173  29.375  -3.912  1.00  0.660          C  
ATOM  13201  C   GLY A 858      57.272  28.900  -2.949  1.00  0.650          C  
ATOM  13202  O   GLY A 858      58.119  28.084  -3.314  1.00  0.680          O  
ATOM  13203  H   GLY A 858      54.537  30.385  -2.963  1.00  0.770          H  
ATOM  13204 1HA  GLY A 858      55.464  28.564  -4.083  1.00  0.790          H  
ATOM  13205 2HA  GLY A 858      56.614  29.615  -4.877  1.00  0.790          H  
ATOM  13206  N   LEU A 859      57.267  29.428  -1.724  1.00  0.620          N  
ATOM  13207  CA  LEU A 859      58.239  29.125  -0.683  1.00  0.620          C  
ATOM  13208  C   LEU A 859      57.682  28.151   0.359  1.00  0.580          C  
ATOM  13209  O   LEU A 859      58.287  27.950   1.404  1.00  0.570          O  
ATOM  13210  CB  LEU A 859      58.658  30.421   0.049  1.00  0.870          C  
ATOM  13211  CG  LEU A 859      59.318  31.565  -0.783  1.00  0.870          C  
ATOM  13212  CD1 LEU A 859      59.579  32.760   0.149  1.00  0.870          C  
ATOM  13213  CD2 LEU A 859      60.598  31.097  -1.413  1.00  0.870          C  
ATOM  13214  H   LEU A 859      56.525  30.079  -1.483  1.00  0.740          H  
ATOM  13215  HA  LEU A 859      59.108  28.658  -1.142  1.00  0.740          H  
ATOM  13216 1HB  LEU A 859      57.774  30.843   0.490  1.00  1.040          H  
ATOM  13217 2HB  LEU A 859      59.345  30.160   0.855  1.00  1.040          H  
ATOM  13218  HG  LEU A 859      58.635  31.891  -1.573  1.00  1.040          H  
ATOM  13219 1HD1 LEU A 859      60.025  33.569  -0.419  1.00  1.040          H  
ATOM  13220 2HD1 LEU A 859      58.635  33.098   0.575  1.00  1.040          H  
ATOM  13221 3HD1 LEU A 859      60.252  32.470   0.951  1.00  1.040          H  
ATOM  13222 1HD2 LEU A 859      61.036  31.917  -1.980  1.00  1.040          H  
ATOM  13223 2HD2 LEU A 859      61.281  30.779  -0.640  1.00  1.040          H  
ATOM  13224 3HD2 LEU A 859      60.396  30.269  -2.087  1.00  1.040          H  
ATOM  13225  N   GLY A 860      56.542  27.525   0.100  1.00  0.560          N  
ATOM  13226  CA  GLY A 860      55.922  26.619   1.073  1.00  0.520          C  
ATOM  13227  C   GLY A 860      56.913  25.599   1.654  1.00  0.510          C  
ATOM  13228  O   GLY A 860      57.058  25.471   2.875  1.00  0.480          O  
ATOM  13229  H   GLY A 860      56.083  27.697  -0.784  1.00  0.670          H  
ATOM  13230 1HA  GLY A 860      55.473  27.202   1.878  1.00  0.620          H  
ATOM  13231 2HA  GLY A 860      55.111  26.087   0.582  1.00  0.620          H  
ATOM  13232  N   SER A 861      57.630  24.893   0.777  1.00  0.570          N  
ATOM  13233  CA  SER A 861      58.598  23.861   1.162  1.00  0.580          C  
ATOM  13234  C   SER A 861      59.846  24.434   1.836  1.00  0.590          C  
ATOM  13235  O   SER A 861      60.659  23.692   2.395  1.00  0.600          O  
ATOM  13236  CB  SER A 861      59.003  23.047  -0.051  1.00  0.810          C  
ATOM  13237  OG  SER A 861      59.728  23.823  -0.965  1.00  0.810          O  
ATOM  13238  H   SER A 861      57.491  25.065  -0.209  1.00  0.680          H  
ATOM  13239  HA  SER A 861      58.111  23.193   1.873  1.00  0.700          H  
ATOM  13240 1HB  SER A 861      59.610  22.201   0.270  1.00  0.970          H  
ATOM  13241 2HB  SER A 861      58.114  22.647  -0.535  1.00  0.970          H  
ATOM  13242  HG  SER A 861      59.998  23.222  -1.667  1.00  0.970          H  
ATOM  13243  N   LYS A 862      60.013  25.753   1.753  1.00  0.610          N  
ATOM  13244  CA  LYS A 862      61.128  26.469   2.332  1.00  0.630          C  
ATOM  13245  C   LYS A 862      60.725  27.159   3.627  1.00  0.610          C  
ATOM  13246  O   LYS A 862      61.532  27.884   4.210  1.00  0.610          O  
ATOM  13247  CB  LYS A 862      61.704  27.502   1.353  1.00  0.870          C  
ATOM  13248  CG  LYS A 862      62.347  26.903   0.119  1.00  0.870          C  
ATOM  13249  CD  LYS A 862      62.986  27.981  -0.761  1.00  0.870          C  
ATOM  13250  CE  LYS A 862      63.732  27.360  -1.940  1.00  0.870          C  
ATOM  13251  NZ  LYS A 862      64.382  28.389  -2.821  1.00  0.870          N  
ATOM  13252  H   LYS A 862      59.287  26.313   1.315  1.00  0.730          H  
ATOM  13253  HA  LYS A 862      61.913  25.750   2.568  1.00  0.760          H  
ATOM  13254 1HB  LYS A 862      60.909  28.169   1.025  1.00  1.050          H  
ATOM  13255 2HB  LYS A 862      62.455  28.112   1.861  1.00  1.050          H  
ATOM  13256 1HG  LYS A 862      63.109  26.186   0.425  1.00  1.050          H  
ATOM  13257 2HG  LYS A 862      61.583  26.373  -0.455  1.00  1.050          H  
ATOM  13258 1HD  LYS A 862      62.207  28.628  -1.146  1.00  1.050          H  
ATOM  13259 2HD  LYS A 862      63.681  28.583  -0.164  1.00  1.050          H  
ATOM  13260 1HE  LYS A 862      64.504  26.700  -1.547  1.00  1.050          H  
ATOM  13261 2HE  LYS A 862      63.035  26.770  -2.538  1.00  1.050          H  
ATOM  13262 1HZ  LYS A 862      64.874  27.919  -3.569  1.00  1.050          H  
ATOM  13263 2HZ  LYS A 862      63.695  29.008  -3.224  1.00  1.050          H  
ATOM  13264 3HZ  LYS A 862      65.042  28.931  -2.272  1.00  1.050          H  
ATOM  13265  N   PHE A 863      59.517  26.896   4.135  1.00  0.590          N  
ATOM  13266  CA  PHE A 863      59.055  27.555   5.352  1.00  0.550          C  
ATOM  13267  C   PHE A 863      60.087  27.458   6.481  1.00  0.570          C  
ATOM  13268  O   PHE A 863      60.236  28.390   7.271  1.00  0.570          O  
ATOM  13269  CB  PHE A 863      57.687  27.050   5.778  1.00  0.790          C  
ATOM  13270  CG  PHE A 863      57.152  27.800   6.949  1.00  0.790          C  
ATOM  13271  CD1 PHE A 863      56.726  29.111   6.782  1.00  0.790          C  
ATOM  13272  CD2 PHE A 863      57.042  27.223   8.196  1.00  0.790          C  
ATOM  13273  CE1 PHE A 863      56.226  29.824   7.835  1.00  0.790          C  
ATOM  13274  CE2 PHE A 863      56.525  27.942   9.247  1.00  0.790          C  
ATOM  13275  CZ  PHE A 863      56.119  29.248   9.070  1.00  0.790          C  
ATOM  13276  H   PHE A 863      58.864  26.281   3.633  1.00  0.710          H  
ATOM  13277  HA  PHE A 863      58.929  28.610   5.116  1.00  0.660          H  
ATOM  13278 1HB  PHE A 863      56.983  27.150   4.945  1.00  0.940          H  
ATOM  13279 2HB  PHE A 863      57.746  25.995   6.033  1.00  0.940          H  
ATOM  13280  HD1 PHE A 863      56.800  29.577   5.797  1.00  0.940          H  
ATOM  13281  HD2 PHE A 863      57.365  26.192   8.341  1.00  0.940          H  
ATOM  13282  HE1 PHE A 863      55.911  30.838   7.684  1.00  0.940          H  
ATOM  13283  HE2 PHE A 863      56.440  27.481  10.218  1.00  0.940          H  
ATOM  13284  HZ  PHE A 863      55.711  29.814   9.908  1.00  0.940          H  
ATOM  13285  N   LYS A 864      60.779  26.323   6.606  1.00  0.590          N  
ATOM  13286  CA  LYS A 864      61.798  26.203   7.644  1.00  0.610          C  
ATOM  13287  C   LYS A 864      62.868  27.303   7.493  1.00  0.620          C  
ATOM  13288  O   LYS A 864      63.373  27.823   8.498  1.00  0.610          O  
ATOM  13289  CB  LYS A 864      62.460  24.828   7.581  1.00  0.850          C  
ATOM  13290  CG  LYS A 864      61.567  23.675   8.022  1.00  0.850          C  
ATOM  13291  CD  LYS A 864      62.293  22.333   7.902  1.00  0.850          C  
ATOM  13292  CE  LYS A 864      61.403  21.168   8.335  1.00  0.850          C  
ATOM  13293  NZ  LYS A 864      62.093  19.853   8.185  1.00  0.850          N  
ATOM  13294  H   LYS A 864      60.607  25.558   5.967  1.00  0.710          H  
ATOM  13295  HA  LYS A 864      61.325  26.330   8.612  1.00  0.730          H  
ATOM  13296 1HB  LYS A 864      62.781  24.631   6.557  1.00  1.020          H  
ATOM  13297 2HB  LYS A 864      63.350  24.828   8.209  1.00  1.020          H  
ATOM  13298 1HG  LYS A 864      61.271  23.830   9.059  1.00  1.020          H  
ATOM  13299 2HG  LYS A 864      60.669  23.655   7.406  1.00  1.020          H  
ATOM  13300 1HD  LYS A 864      62.597  22.178   6.865  1.00  1.020          H  
ATOM  13301 2HD  LYS A 864      63.187  22.346   8.526  1.00  1.020          H  
ATOM  13302 1HE  LYS A 864      61.124  21.303   9.379  1.00  1.020          H  
ATOM  13303 2HE  LYS A 864      60.500  21.163   7.725  1.00  1.020          H  
ATOM  13304 1HZ  LYS A 864      61.473  19.111   8.480  1.00  1.020          H  
ATOM  13305 2HZ  LYS A 864      62.347  19.712   7.216  1.00  1.020          H  
ATOM  13306 3HZ  LYS A 864      62.927  19.840   8.755  1.00  1.020          H  
ATOM  13307  N   GLU A 865      63.235  27.634   6.239  1.00  0.650          N  
ATOM  13308  CA  GLU A 865      64.215  28.675   5.958  1.00  0.660          C  
ATOM  13309  C   GLU A 865      63.639  30.012   6.375  1.00  0.640          C  
ATOM  13310  O   GLU A 865      64.359  30.862   6.895  1.00  0.650          O  
ATOM  13311  CB  GLU A 865      64.627  28.718   4.485  1.00  0.920          C  
ATOM  13312  CG  GLU A 865      65.738  29.724   4.205  1.00  0.920          C  
ATOM  13313  CD  GLU A 865      66.216  29.728   2.783  1.00  0.920          C  
ATOM  13314  OE1 GLU A 865      65.995  28.769   2.089  1.00  0.920          O  
ATOM  13315  OE2 GLU A 865      66.785  30.714   2.381  1.00  0.920          O  
ATOM  13316  H   GLU A 865      62.770  27.203   5.445  1.00  0.780          H  
ATOM  13317  HA  GLU A 865      65.106  28.486   6.554  1.00  0.790          H  
ATOM  13318 1HB  GLU A 865      64.952  27.731   4.161  1.00  1.100          H  
ATOM  13319 2HB  GLU A 865      63.773  29.004   3.874  1.00  1.100          H  
ATOM  13320 1HG  GLU A 865      65.394  30.707   4.467  1.00  1.100          H  
ATOM  13321 2HG  GLU A 865      66.578  29.491   4.857  1.00  1.100          H  
ATOM  13322  N   VAL A 866      62.339  30.197   6.122  1.00  0.610          N  
ATOM  13323  CA  VAL A 866      61.652  31.438   6.475  1.00  0.590          C  
ATOM  13324  C   VAL A 866      61.700  31.632   7.988  1.00  0.570          C  
ATOM  13325  O   VAL A 866      61.953  32.744   8.450  1.00  0.570          O  
ATOM  13326  CB  VAL A 866      60.181  31.467   5.991  1.00  0.830          C  
ATOM  13327  CG1 VAL A 866      59.458  32.707   6.568  1.00  0.830          C  
ATOM  13328  CG2 VAL A 866      60.132  31.477   4.436  1.00  0.830          C  
ATOM  13329  H   VAL A 866      61.857  29.428   5.643  1.00  0.730          H  
ATOM  13330  HA  VAL A 866      62.170  32.268   6.010  1.00  0.710          H  
ATOM  13331  HB  VAL A 866      59.667  30.594   6.368  1.00  1.000          H  
ATOM  13332 1HG1 VAL A 866      58.437  32.693   6.242  1.00  1.000          H  
ATOM  13333 2HG1 VAL A 866      59.472  32.693   7.657  1.00  1.000          H  
ATOM  13334 3HG1 VAL A 866      59.949  33.620   6.213  1.00  1.000          H  
ATOM  13335 1HG2 VAL A 866      59.095  31.486   4.099  1.00  1.000          H  
ATOM  13336 2HG2 VAL A 866      60.637  32.367   4.060  1.00  1.000          H  
ATOM  13337 3HG2 VAL A 866      60.630  30.586   4.049  1.00  1.000          H  
ATOM  13338  N   LYS A 867      61.433  30.572   8.765  1.00  0.560          N  
ATOM  13339  CA  LYS A 867      61.499  30.686  10.224  1.00  0.550          C  
ATOM  13340  C   LYS A 867      62.906  31.119  10.672  1.00  0.590          C  
ATOM  13341  O   LYS A 867      63.054  31.988  11.544  1.00  0.580          O  
ATOM  13342  CB  LYS A 867      61.136  29.356  10.896  1.00  0.770          C  
ATOM  13343  CG  LYS A 867      59.657  28.965  10.800  1.00  0.770          C  
ATOM  13344  CD  LYS A 867      59.296  27.758  11.713  1.00  0.770          C  
ATOM  13345  CE  LYS A 867      59.855  26.426  11.221  1.00  0.770          C  
ATOM  13346  NZ  LYS A 867      59.333  25.255  12.040  1.00  0.770          N  
ATOM  13347  H   LYS A 867      61.158  29.693   8.314  1.00  0.670          H  
ATOM  13348  HA  LYS A 867      60.791  31.449  10.543  1.00  0.660          H  
ATOM  13349 1HB  LYS A 867      61.719  28.562  10.431  1.00  0.930          H  
ATOM  13350 2HB  LYS A 867      61.413  29.395  11.946  1.00  0.930          H  
ATOM  13351 1HG  LYS A 867      59.039  29.819  11.079  1.00  0.930          H  
ATOM  13352 2HG  LYS A 867      59.431  28.709   9.764  1.00  0.930          H  
ATOM  13353 1HD  LYS A 867      59.647  27.931  12.726  1.00  0.930          H  
ATOM  13354 2HD  LYS A 867      58.234  27.653  11.737  1.00  0.930          H  
ATOM  13355 1HE  LYS A 867      59.566  26.283  10.182  1.00  0.930          H  
ATOM  13356 2HE  LYS A 867      60.941  26.442  11.291  1.00  0.930          H  
ATOM  13357 1HZ  LYS A 867      59.716  24.394  11.698  1.00  0.930          H  
ATOM  13358 2HZ  LYS A 867      59.587  25.335  13.043  1.00  0.930          H  
ATOM  13359 3HZ  LYS A 867      58.329  25.215  11.977  1.00  0.930          H  
ATOM  13360  N   LYS A 868      63.945  30.535  10.055  1.00  0.620          N  
ATOM  13361  CA  LYS A 868      65.321  30.915  10.373  1.00  0.670          C  
ATOM  13362  C   LYS A 868      65.591  32.364   9.956  1.00  0.660          C  
ATOM  13363  O   LYS A 868      66.298  33.099  10.656  1.00  0.660          O  
ATOM  13364  CB  LYS A 868      66.311  29.973   9.687  1.00  0.920          C  
ATOM  13365  CG  LYS A 868      66.332  28.561  10.262  1.00  0.920          C  
ATOM  13366  CD  LYS A 868      67.309  27.659   9.509  1.00  0.920          C  
ATOM  13367  CE  LYS A 868      67.303  26.242  10.072  1.00  0.920          C  
ATOM  13368  NZ  LYS A 868      68.218  25.338   9.318  1.00  0.920          N  
ATOM  13369  H   LYS A 868      63.766  29.780   9.382  1.00  0.740          H  
ATOM  13370  HA  LYS A 868      65.459  30.844  11.451  1.00  0.800          H  
ATOM  13371 1HB  LYS A 868      66.061  29.898   8.629  1.00  1.100          H  
ATOM  13372 2HB  LYS A 868      67.315  30.386   9.758  1.00  1.100          H  
ATOM  13373 1HG  LYS A 868      66.619  28.606  11.312  1.00  1.100          H  
ATOM  13374 2HG  LYS A 868      65.331  28.135  10.198  1.00  1.100          H  
ATOM  13375 1HD  LYS A 868      67.022  27.622   8.455  1.00  1.100          H  
ATOM  13376 2HD  LYS A 868      68.315  28.068   9.581  1.00  1.100          H  
ATOM  13377 1HE  LYS A 868      67.615  26.272  11.115  1.00  1.100          H  
ATOM  13378 2HE  LYS A 868      66.288  25.843  10.018  1.00  1.100          H  
ATOM  13379 1HZ  LYS A 868      68.185  24.411   9.721  1.00  1.100          H  
ATOM  13380 2HZ  LYS A 868      67.927  25.295   8.351  1.00  1.100          H  
ATOM  13381 3HZ  LYS A 868      69.163  25.692   9.370  1.00  1.100          H  
ATOM  13382  N   ALA A 869      65.072  32.755   8.784  1.00  0.650          N  
ATOM  13383  CA  ALA A 869      65.199  34.106   8.262  1.00  0.640          C  
ATOM  13384  C   ALA A 869      64.514  35.098   9.191  1.00  0.620          C  
ATOM  13385  O   ALA A 869      64.989  36.220   9.342  1.00  0.620          O  
ATOM  13386  CB  ALA A 869      64.622  34.197   6.863  1.00  0.900          C  
ATOM  13387  H   ALA A 869      64.579  32.065   8.218  1.00  0.780          H  
ATOM  13388  HA  ALA A 869      66.259  34.355   8.219  1.00  0.770          H  
ATOM  13389 1HB  ALA A 869      64.745  35.206   6.472  1.00  1.080          H  
ATOM  13390 2HB  ALA A 869      65.143  33.488   6.219  1.00  1.080          H  
ATOM  13391 3HB  ALA A 869      63.576  33.948   6.888  1.00  1.080          H  
ATOM  13392  N   TYR A 870      63.388  34.694   9.797  1.00  0.580          N  
ATOM  13393  CA  TYR A 870      62.640  35.529  10.730  1.00  0.550          C  
ATOM  13394  C   TYR A 870      63.612  35.885  11.854  1.00  0.570          C  
ATOM  13395  O   TYR A 870      63.743  37.055  12.218  1.00  0.570          O  
ATOM  13396  CB  TYR A 870      61.392  34.791  11.239  1.00  0.780          C  
ATOM  13397  CG  TYR A 870      60.402  35.620  12.034  1.00  0.780          C  
ATOM  13398  CD1 TYR A 870      59.345  36.251  11.366  1.00  0.780          C  
ATOM  13399  CD2 TYR A 870      60.535  35.764  13.393  1.00  0.780          C  
ATOM  13400  CE1 TYR A 870      58.424  37.013  12.074  1.00  0.780          C  
ATOM  13401  CE2 TYR A 870      59.616  36.527  14.100  1.00  0.780          C  
ATOM  13402  CZ  TYR A 870      58.570  37.143  13.446  1.00  0.780          C  
ATOM  13403  OH  TYR A 870      57.680  37.875  14.172  1.00  0.780          O  
ATOM  13404  H   TYR A 870      63.016  33.776   9.547  1.00  0.700          H  
ATOM  13405  HA  TYR A 870      62.337  36.451  10.252  1.00  0.660          H  
ATOM  13406 1HB  TYR A 870      60.866  34.350  10.390  1.00  0.940          H  
ATOM  13407 2HB  TYR A 870      61.701  33.975  11.875  1.00  0.940          H  
ATOM  13408  HD1 TYR A 870      59.245  36.137  10.288  1.00  0.940          H  
ATOM  13409  HD2 TYR A 870      61.357  35.276  13.914  1.00  0.940          H  
ATOM  13410  HE1 TYR A 870      57.595  37.503  11.557  1.00  0.940          H  
ATOM  13411  HE2 TYR A 870      59.718  36.635  15.182  1.00  0.940          H  
ATOM  13412  HH  TYR A 870      57.864  37.724  15.106  1.00  0.940          H  
ATOM  13413  N   VAL A 871      64.334  34.877  12.371  1.00  0.590          N  
ATOM  13414  CA  VAL A 871      65.316  35.116  13.429  1.00  0.610          C  
ATOM  13415  C   VAL A 871      66.425  36.048  12.977  1.00  0.650          C  
ATOM  13416  O   VAL A 871      66.807  36.958  13.723  1.00  0.650          O  
ATOM  13417  CB  VAL A 871      65.982  33.808  13.894  1.00  0.850          C  
ATOM  13418  CG1 VAL A 871      67.165  34.107  14.858  1.00  0.850          C  
ATOM  13419  CG2 VAL A 871      64.977  32.997  14.561  1.00  0.850          C  
ATOM  13420  H   VAL A 871      64.129  33.926  12.039  1.00  0.710          H  
ATOM  13421  HA  VAL A 871      64.800  35.566  14.274  1.00  0.730          H  
ATOM  13422  HB  VAL A 871      66.374  33.273  13.046  1.00  1.020          H  
ATOM  13423 1HG1 VAL A 871      67.609  33.167  15.179  1.00  1.020          H  
ATOM  13424 2HG1 VAL A 871      67.934  34.702  14.366  1.00  1.020          H  
ATOM  13425 3HG1 VAL A 871      66.797  34.648  15.730  1.00  1.020          H  
ATOM  13426 1HG2 VAL A 871      65.413  32.061  14.908  1.00  1.020          H  
ATOM  13427 2HG2 VAL A 871      64.640  33.578  15.395  1.00  1.020          H  
ATOM  13428 3HG2 VAL A 871      64.152  32.785  13.882  1.00  1.020          H  
ATOM  13429  N   GLU A 872      66.989  35.801  11.790  1.00  0.670          N  
ATOM  13430  CA  GLU A 872      68.059  36.669  11.328  1.00  0.700          C  
ATOM  13431  C   GLU A 872      67.552  38.100  11.235  1.00  0.690          C  
ATOM  13432  O   GLU A 872      68.261  39.023  11.633  1.00  0.730          O  
ATOM  13433  CB  GLU A 872      68.621  36.233   9.963  1.00  0.970          C  
ATOM  13434  CG  GLU A 872      69.869  37.060   9.504  1.00  0.970          C  
ATOM  13435  CD  GLU A 872      70.460  36.641   8.160  1.00  0.970          C  
ATOM  13436  OE1 GLU A 872      69.829  35.891   7.466  1.00  0.970          O  
ATOM  13437  OE2 GLU A 872      71.584  37.048   7.863  1.00  0.970          O  
ATOM  13438  H   GLU A 872      66.675  34.997  11.234  1.00  0.800          H  
ATOM  13439  HA  GLU A 872      68.869  36.640  12.059  1.00  0.840          H  
ATOM  13440 1HB  GLU A 872      68.897  35.179  10.003  1.00  1.160          H  
ATOM  13441 2HB  GLU A 872      67.845  36.341   9.203  1.00  1.160          H  
ATOM  13442 1HG  GLU A 872      69.580  38.103   9.426  1.00  1.160          H  
ATOM  13443 2HG  GLU A 872      70.638  36.989  10.273  1.00  1.160          H  
ATOM  13444  N   ALA A 873      66.337  38.285  10.688  1.00  0.660          N  
ATOM  13445  CA  ALA A 873      65.726  39.595  10.542  1.00  0.640          C  
ATOM  13446  C   ALA A 873      65.523  40.249  11.903  1.00  0.630          C  
ATOM  13447  O   ALA A 873      65.847  41.424  12.077  1.00  0.640          O  
ATOM  13448  CB  ALA A 873      64.403  39.468   9.797  1.00  0.900          C  
ATOM  13449  H   ALA A 873      65.825  37.473  10.343  1.00  0.790          H  
ATOM  13450  HA  ALA A 873      66.394  40.224   9.961  1.00  0.770          H  
ATOM  13451 1HB  ALA A 873      63.941  40.438   9.676  1.00  1.080          H  
ATOM  13452 2HB  ALA A 873      64.581  39.021   8.817  1.00  1.080          H  
ATOM  13453 3HB  ALA A 873      63.747  38.826  10.360  1.00  1.080          H  
ATOM  13454  N   ASN A 874      65.115  39.475  12.916  1.00  0.620          N  
ATOM  13455  CA  ASN A 874      64.936  40.050  14.239  1.00  0.610          C  
ATOM  13456  C   ASN A 874      66.240  40.657  14.736  1.00  0.650          C  
ATOM  13457  O   ASN A 874      66.243  41.771  15.279  1.00  0.640          O  
ATOM  13458  CB  ASN A 874      64.526  38.977  15.240  1.00  0.860          C  
ATOM  13459  CG  ASN A 874      63.149  38.507  15.099  1.00  0.860          C  
ATOM  13460  OD1 ASN A 874      62.327  39.220  14.559  1.00  0.860          O  
ATOM  13461  ND2 ASN A 874      62.865  37.324  15.586  1.00  0.860          N  
ATOM  13462  H   ASN A 874      64.824  38.510  12.727  1.00  0.740          H  
ATOM  13463  HA  ASN A 874      64.185  40.839  14.187  1.00  0.730          H  
ATOM  13464 1HB  ASN A 874      65.185  38.125  15.145  1.00  1.030          H  
ATOM  13465 2HB  ASN A 874      64.658  39.367  16.248  1.00  1.030          H  
ATOM  13466 1HD2 ASN A 874      61.931  36.961  15.510  1.00  1.030          H  
ATOM  13467 2HD2 ASN A 874      63.567  36.781  16.047  1.00  1.030          H  
ATOM  13468  N   GLN A 875      67.343  39.943  14.493  1.00  0.690          N  
ATOM  13469  CA  GLN A 875      68.673  40.383  14.889  1.00  0.720          C  
ATOM  13470  C   GLN A 875      69.141  41.591  14.056  1.00  0.710          C  
ATOM  13471  O   GLN A 875      69.646  42.570  14.614  1.00  0.710          O  
ATOM  13472  CB  GLN A 875      69.644  39.211  14.731  1.00  1.000          C  
ATOM  13473  CG  GLN A 875      69.391  38.063  15.711  1.00  1.000          C  
ATOM  13474  CD  GLN A 875      70.223  36.840  15.394  1.00  1.000          C  
ATOM  13475  OE1 GLN A 875      70.881  36.792  14.352  1.00  1.000          O  
ATOM  13476  NE2 GLN A 875      70.192  35.849  16.274  1.00  1.000          N  
ATOM  13477  H   GLN A 875      67.219  39.012  14.068  1.00  0.830          H  
ATOM  13478  HA  GLN A 875      68.641  40.678  15.936  1.00  0.860          H  
ATOM  13479 1HB  GLN A 875      69.569  38.810  13.726  1.00  1.200          H  
ATOM  13480 2HB  GLN A 875      70.665  39.560  14.868  1.00  1.200          H  
ATOM  13481 1HG  GLN A 875      69.637  38.398  16.716  1.00  1.200          H  
ATOM  13482 2HG  GLN A 875      68.341  37.779  15.659  1.00  1.200          H  
ATOM  13483 1HE2 GLN A 875      70.720  35.016  16.108  1.00  1.200          H  
ATOM  13484 2HE2 GLN A 875      69.639  35.931  17.104  1.00  1.200          H  
ATOM  13485  N   MET A 876      68.914  41.553  12.728  1.00  0.720          N  
ATOM  13486  CA  MET A 876      69.314  42.635  11.807  1.00  0.720          C  
ATOM  13487  C   MET A 876      68.659  43.935  12.160  1.00  0.690          C  
ATOM  13488  O   MET A 876      69.271  45.001  12.106  1.00  0.700          O  
ATOM  13489  CB  MET A 876      68.880  42.356  10.375  1.00  1.010          C  
ATOM  13490  CG  MET A 876      69.584  41.287   9.658  1.00  1.010          C  
ATOM  13491  SD  MET A 876      68.759  40.889   8.101  1.00  1.010          S  
ATOM  13492  CE  MET A 876      69.052  42.309   7.046  1.00  1.010          C  
ATOM  13493  H   MET A 876      68.495  40.707  12.335  1.00  0.860          H  
ATOM  13494  HA  MET A 876      70.393  42.764  11.862  1.00  0.860          H  
ATOM  13495 1HB  MET A 876      67.821  42.112  10.371  1.00  1.210          H  
ATOM  13496 2HB  MET A 876      68.997  43.271   9.802  1.00  1.210          H  
ATOM  13497 1HG  MET A 876      70.585  41.634   9.441  1.00  1.210          H  
ATOM  13498 2HG  MET A 876      69.661  40.400  10.262  1.00  1.210          H  
ATOM  13499 1HE  MET A 876      68.588  42.141   6.075  1.00  1.210          H  
ATOM  13500 2HE  MET A 876      68.630  43.207   7.493  1.00  1.210          H  
ATOM  13501 3HE  MET A 876      70.114  42.440   6.910  1.00  1.210          H  
ATOM  13502  N   LEU A 877      67.414  43.830  12.567  1.00  0.660          N  
ATOM  13503  CA  LEU A 877      66.593  44.960  12.904  1.00  0.640          C  
ATOM  13504  C   LEU A 877      66.852  45.513  14.308  1.00  0.640          C  
ATOM  13505  O   LEU A 877      66.227  46.501  14.695  1.00  0.620          O  
ATOM  13506  CB  LEU A 877      65.117  44.562  12.732  1.00  0.900          C  
ATOM  13507  CG  LEU A 877      64.610  44.246  11.244  1.00  0.900          C  
ATOM  13508  CD1 LEU A 877      63.236  43.607  11.294  1.00  0.900          C  
ATOM  13509  CD2 LEU A 877      64.502  45.548  10.430  1.00  0.900          C  
ATOM  13510  H   LEU A 877      66.982  42.898  12.566  1.00  0.790          H  
ATOM  13511  HA  LEU A 877      66.835  45.737  12.195  1.00  0.770          H  
ATOM  13512 1HB  LEU A 877      64.928  43.676  13.347  1.00  1.080          H  
ATOM  13513 2HB  LEU A 877      64.531  45.372  13.109  1.00  1.080          H  
ATOM  13514  HG  LEU A 877      65.303  43.558  10.759  1.00  1.080          H  
ATOM  13515 1HD1 LEU A 877      62.897  43.384  10.282  1.00  1.080          H  
ATOM  13516 2HD1 LEU A 877      63.317  42.684  11.860  1.00  1.080          H  
ATOM  13517 3HD1 LEU A 877      62.526  44.274  11.770  1.00  1.080          H  
ATOM  13518 1HD2 LEU A 877      64.145  45.319   9.429  1.00  1.080          H  
ATOM  13519 2HD2 LEU A 877      63.798  46.231  10.914  1.00  1.080          H  
ATOM  13520 3HD2 LEU A 877      65.465  46.009  10.360  1.00  1.080          H  
ATOM  13521  N   GLY A 878      67.782  44.918  15.068  1.00  0.660          N  
ATOM  13522  CA  GLY A 878      68.069  45.428  16.394  1.00  0.660          C  
ATOM  13523  C   GLY A 878      67.445  44.676  17.569  1.00  0.640          C  
ATOM  13524  O   GLY A 878      67.427  45.220  18.678  1.00  0.640          O  
ATOM  13525  H   GLY A 878      68.319  44.116  14.722  1.00  0.790          H  
ATOM  13526 1HA  GLY A 878      69.152  45.430  16.521  1.00  0.790          H  
ATOM  13527 2HA  GLY A 878      67.761  46.472  16.440  1.00  0.790          H  
ATOM  13528  N   ASP A 879      66.962  43.439  17.377  1.00  0.620          N  
ATOM  13529  CA  ASP A 879      66.354  42.664  18.467  1.00  0.600          C  
ATOM  13530  C   ASP A 879      65.097  43.383  18.953  1.00  0.570          C  
ATOM  13531  O   ASP A 879      65.044  43.917  20.064  1.00  0.580          O  
ATOM  13532  CB  ASP A 879      67.364  42.398  19.614  1.00  0.850          C  
ATOM  13533  CG  ASP A 879      66.934  41.226  20.572  1.00  0.850          C  
ATOM  13534  OD1 ASP A 879      66.027  40.515  20.209  1.00  0.850          O  
ATOM  13535  OD2 ASP A 879      67.559  41.008  21.607  1.00  0.850          O  
ATOM  13536  H   ASP A 879      66.965  43.003  16.453  1.00  0.740          H  
ATOM  13537  HA  ASP A 879      66.052  41.696  18.066  1.00  0.720          H  
ATOM  13538 1HB  ASP A 879      68.338  42.163  19.187  1.00  1.020          H  
ATOM  13539 2HB  ASP A 879      67.484  43.292  20.217  1.00  1.020          H  
ATOM  13540  N   LEU A 880      64.120  43.441  18.050  1.00  0.560          N  
ATOM  13541  CA  LEU A 880      62.827  44.103  18.203  1.00  0.520          C  
ATOM  13542  C   LEU A 880      61.802  43.330  19.015  1.00  0.500          C  
ATOM  13543  O   LEU A 880      61.940  42.132  19.281  1.00  0.540          O  
ATOM  13544  CB  LEU A 880      62.166  44.315  16.835  1.00  0.740          C  
ATOM  13545  CG  LEU A 880      62.887  45.149  15.795  1.00  0.740          C  
ATOM  13546  CD1 LEU A 880      62.004  45.143  14.540  1.00  0.740          C  
ATOM  13547  CD2 LEU A 880      63.150  46.556  16.317  1.00  0.740          C  
ATOM  13548  H   LEU A 880      64.309  42.982  17.170  1.00  0.670          H  
ATOM  13549  HA  LEU A 880      62.987  45.055  18.703  1.00  0.620          H  
ATOM  13550 1HB  LEU A 880      62.002  43.333  16.394  1.00  0.890          H  
ATOM  13551 2HB  LEU A 880      61.184  44.769  16.990  1.00  0.890          H  
ATOM  13552  HG  LEU A 880      63.844  44.691  15.542  1.00  0.890          H  
ATOM  13553 1HD1 LEU A 880      62.465  45.717  13.753  1.00  0.890          H  
ATOM  13554 2HD1 LEU A 880      61.861  44.116  14.202  1.00  0.890          H  
ATOM  13555 3HD1 LEU A 880      61.036  45.580  14.774  1.00  0.890          H  
ATOM  13556 1HD2 LEU A 880      63.662  47.135  15.542  1.00  0.890          H  
ATOM  13557 2HD2 LEU A 880      62.206  47.030  16.573  1.00  0.890          H  
ATOM  13558 3HD2 LEU A 880      63.790  46.520  17.197  1.00  0.890          H  
ATOM  13559  N   ILE A 881      60.746  44.047  19.366  1.00  0.460          N  
ATOM  13560  CA  ILE A 881      59.562  43.524  20.025  1.00  0.430          C  
ATOM  13561  C   ILE A 881      58.609  43.154  18.892  1.00  0.420          C  
ATOM  13562  O   ILE A 881      58.339  44.014  18.054  1.00  0.430          O  
ATOM  13563  CB  ILE A 881      58.964  44.637  20.887  1.00  0.610          C  
ATOM  13564  CG1 ILE A 881      60.006  45.058  21.933  1.00  0.610          C  
ATOM  13565  CG2 ILE A 881      57.654  44.170  21.543  1.00  0.610          C  
ATOM  13566  CD1 ILE A 881      59.734  46.346  22.585  1.00  0.610          C  
ATOM  13567  H   ILE A 881      60.745  45.028  19.127  1.00  0.550          H  
ATOM  13568  HA  ILE A 881      59.812  42.643  20.617  1.00  0.520          H  
ATOM  13569  HB  ILE A 881      58.756  45.499  20.260  1.00  0.740          H  
ATOM  13570 1HG1 ILE A 881      60.032  44.307  22.709  1.00  0.740          H  
ATOM  13571 2HG1 ILE A 881      60.979  45.115  21.475  1.00  0.740          H  
ATOM  13572 1HG2 ILE A 881      57.243  44.980  22.128  1.00  0.740          H  
ATOM  13573 2HG2 ILE A 881      56.934  43.901  20.769  1.00  0.740          H  
ATOM  13574 3HG2 ILE A 881      57.843  43.308  22.185  1.00  0.740          H  
ATOM  13575 1HD1 ILE A 881      60.511  46.545  23.304  1.00  0.740          H  
ATOM  13576 2HD1 ILE A 881      59.734  47.129  21.838  1.00  0.740          H  
ATOM  13577 3HD1 ILE A 881      58.790  46.322  23.074  1.00  0.740          H  
ATOM  13578  N   LYS A 882      58.170  41.884  18.821  1.00  0.410          N  
ATOM  13579  CA  LYS A 882      57.336  41.416  17.705  1.00  0.410          C  
ATOM  13580  C   LYS A 882      55.864  41.235  18.056  1.00  0.380          C  
ATOM  13581  O   LYS A 882      55.467  40.221  18.629  1.00  0.390          O  
ATOM  13582  CB  LYS A 882      57.867  40.079  17.170  1.00  0.570          C  
ATOM  13583  CG  LYS A 882      59.120  40.171  16.256  1.00  0.570          C  
ATOM  13584  CD  LYS A 882      60.441  40.417  17.015  1.00  0.570          C  
ATOM  13585  CE  LYS A 882      60.866  39.230  17.921  1.00  0.570          C  
ATOM  13586  NZ  LYS A 882      62.176  39.495  18.604  1.00  0.570          N  
ATOM  13587  H   LYS A 882      58.419  41.241  19.557  1.00  0.490          H  
ATOM  13588  HA  LYS A 882      57.393  42.151  16.904  1.00  0.490          H  
ATOM  13589 1HB  LYS A 882      58.058  39.405  17.995  1.00  0.690          H  
ATOM  13590 2HB  LYS A 882      57.084  39.613  16.571  1.00  0.690          H  
ATOM  13591 1HG  LYS A 882      59.229  39.263  15.677  1.00  0.690          H  
ATOM  13592 2HG  LYS A 882      58.966  40.998  15.567  1.00  0.690          H  
ATOM  13593 1HD  LYS A 882      61.227  40.602  16.299  1.00  0.690          H  
ATOM  13594 2HD  LYS A 882      60.360  41.291  17.602  1.00  0.690          H  
ATOM  13595 1HE  LYS A 882      60.126  39.077  18.692  1.00  0.690          H  
ATOM  13596 2HE  LYS A 882      60.945  38.328  17.326  1.00  0.690          H  
ATOM  13597 1HZ  LYS A 882      62.430  38.692  19.217  1.00  0.690          H  
ATOM  13598 2HZ  LYS A 882      62.911  39.645  17.955  1.00  0.690          H  
ATOM  13599 3HZ  LYS A 882      62.078  40.353  19.159  1.00  0.690          H  
ATOM  13600  N   VAL A 883      55.071  42.220  17.686  1.00  0.350          N  
ATOM  13601  CA  VAL A 883      53.633  42.296  17.914  1.00  0.300          C  
ATOM  13602  C   VAL A 883      53.044  42.894  16.642  1.00  0.280          C  
ATOM  13603  O   VAL A 883      53.714  43.671  15.982  1.00  0.300          O  
ATOM  13604  CB  VAL A 883      53.310  43.160  19.166  1.00  0.440          C  
ATOM  13605  CG1 VAL A 883      51.797  43.276  19.399  1.00  0.440          C  
ATOM  13606  CG2 VAL A 883      53.953  42.535  20.411  1.00  0.440          C  
ATOM  13607  H   VAL A 883      55.515  43.011  17.219  1.00  0.420          H  
ATOM  13608  HA  VAL A 883      53.232  41.291  18.053  1.00  0.360          H  
ATOM  13609  HB  VAL A 883      53.703  44.157  19.015  1.00  0.530          H  
ATOM  13610 1HG1 VAL A 883      51.628  43.887  20.283  1.00  0.530          H  
ATOM  13611 2HG1 VAL A 883      51.310  43.747  18.548  1.00  0.530          H  
ATOM  13612 3HG1 VAL A 883      51.374  42.283  19.560  1.00  0.530          H  
ATOM  13613 1HG2 VAL A 883      53.726  43.149  21.272  1.00  0.530          H  
ATOM  13614 2HG2 VAL A 883      53.555  41.536  20.564  1.00  0.530          H  
ATOM  13615 3HG2 VAL A 883      55.024  42.477  20.295  1.00  0.530          H  
ATOM  13616  N   THR A 884      51.844  42.545  16.251  1.00  0.340          N  
ATOM  13617  CA  THR A 884      51.291  43.197  15.075  1.00  0.340          C  
ATOM  13618  C   THR A 884      51.209  44.727  15.305  1.00  0.370          C  
ATOM  13619  O   THR A 884      50.704  45.164  16.346  1.00  0.470          O  
ATOM  13620  CB  THR A 884      49.889  42.629  14.760  1.00  0.480          C  
ATOM  13621  OG1 THR A 884      49.983  41.218  14.534  1.00  0.480          O  
ATOM  13622  CG2 THR A 884      49.304  43.295  13.515  1.00  0.480          C  
ATOM  13623  H   THR A 884      51.302  41.859  16.758  1.00  0.410          H  
ATOM  13624  HA  THR A 884      51.947  42.985  14.233  1.00  0.410          H  
ATOM  13625  HB  THR A 884      49.244  42.798  15.608  1.00  0.570          H  
ATOM  13626  HG1 THR A 884      49.103  40.835  14.514  1.00  0.570          H  
ATOM  13627 1HG2 THR A 884      48.320  42.875  13.316  1.00  0.570          H  
ATOM  13628 2HG2 THR A 884      49.207  44.368  13.668  1.00  0.570          H  
ATOM  13629 3HG2 THR A 884      49.953  43.105  12.665  1.00  0.570          H  
ATOM  13630  N   PRO A 885      51.662  45.566  14.342  1.00  0.370          N  
ATOM  13631  CA  PRO A 885      52.330  45.318  13.056  1.00  0.360          C  
ATOM  13632  C   PRO A 885      53.834  44.987  13.042  1.00  0.370          C  
ATOM  13633  O   PRO A 885      54.319  44.498  12.026  1.00  0.380          O  
ATOM  13634  CB  PRO A 885      52.099  46.652  12.332  1.00  0.540          C  
ATOM  13635  CG  PRO A 885      52.043  47.679  13.432  1.00  0.540          C  
ATOM  13636  CD  PRO A 885      51.363  46.982  14.582  1.00  0.540          C  
ATOM  13637  HA  PRO A 885      51.783  44.537  12.516  1.00  0.430          H  
ATOM  13638 1HB  PRO A 885      52.919  46.841  11.617  1.00  0.650          H  
ATOM  13639 2HB  PRO A 885      51.169  46.606  11.744  1.00  0.650          H  
ATOM  13640 1HG  PRO A 885      53.049  48.017  13.681  1.00  0.650          H  
ATOM  13641 2HG  PRO A 885      51.491  48.568  13.089  1.00  0.650          H  
ATOM  13642 1HD  PRO A 885      51.791  47.306  15.535  1.00  0.650          H  
ATOM  13643 2HD  PRO A 885      50.275  47.147  14.550  1.00  0.650          H  
ATOM  13644  N   SER A 886      54.592  45.199  14.123  1.00  0.370          N  
ATOM  13645  CA  SER A 886      56.048  44.995  14.018  1.00  0.400          C  
ATOM  13646  C   SER A 886      56.413  43.569  13.599  1.00  0.400          C  
ATOM  13647  O   SER A 886      57.450  43.348  12.955  1.00  0.430          O  
ATOM  13648  CB  SER A 886      56.750  45.300  15.330  1.00  0.550          C  
ATOM  13649  OG  SER A 886      56.417  44.356  16.296  1.00  0.550          O  
ATOM  13650  H   SER A 886      54.219  45.536  15.004  1.00  0.440          H  
ATOM  13651  HA  SER A 886      56.432  45.678  13.262  1.00  0.480          H  
ATOM  13652 1HB  SER A 886      57.829  45.292  15.176  1.00  0.660          H  
ATOM  13653 2HB  SER A 886      56.479  46.292  15.685  1.00  0.660          H  
ATOM  13654  HG  SER A 886      57.091  44.466  17.005  1.00  0.660          H  
ATOM  13655  N   SER A 887      55.550  42.602  13.933  1.00  0.370          N  
ATOM  13656  CA  SER A 887      55.781  41.209  13.557  1.00  0.370          C  
ATOM  13657  C   SER A 887      55.634  41.002  12.048  1.00  0.370          C  
ATOM  13658  O   SER A 887      56.215  40.067  11.477  1.00  0.380          O  
ATOM  13659  CB  SER A 887      54.799  40.314  14.274  1.00  0.520          C  
ATOM  13660  OG  SER A 887      53.482  40.507  13.809  1.00  0.520          O  
ATOM  13661  H   SER A 887      54.741  42.861  14.507  1.00  0.440          H  
ATOM  13662  HA  SER A 887      56.795  40.933  13.850  1.00  0.440          H  
ATOM  13663 1HB  SER A 887      55.090  39.279  14.146  1.00  0.620          H  
ATOM  13664 2HB  SER A 887      54.841  40.539  15.331  1.00  0.620          H  
ATOM  13665  HG  SER A 887      53.388  39.969  12.986  1.00  0.620          H  
ATOM  13666  N   LYS A 888      54.877  41.899  11.402  1.00  0.360          N  
ATOM  13667  CA  LYS A 888      54.624  41.868   9.975  1.00  0.370          C  
ATOM  13668  C   LYS A 888      55.880  42.314   9.297  1.00  0.410          C  
ATOM  13669  O   LYS A 888      56.299  41.719   8.311  1.00  0.450          O  
ATOM  13670  CB  LYS A 888      53.450  42.771   9.573  1.00  0.510          C  
ATOM  13671  CG  LYS A 888      53.085  42.777   8.066  1.00  0.510          C  
ATOM  13672  CD  LYS A 888      52.578  41.410   7.564  1.00  0.510          C  
ATOM  13673  CE  LYS A 888      51.833  41.526   6.206  1.00  0.510          C  
ATOM  13674  NZ  LYS A 888      52.748  41.832   5.044  1.00  0.510          N  
ATOM  13675  H   LYS A 888      54.475  42.666  11.934  1.00  0.430          H  
ATOM  13676  HA  LYS A 888      54.410  40.844   9.675  1.00  0.440          H  
ATOM  13677 1HB  LYS A 888      52.566  42.489  10.146  1.00  0.620          H  
ATOM  13678 2HB  LYS A 888      53.682  43.795   9.822  1.00  0.620          H  
ATOM  13679 1HG  LYS A 888      52.315  43.527   7.893  1.00  0.620          H  
ATOM  13680 2HG  LYS A 888      53.969  43.056   7.483  1.00  0.620          H  
ATOM  13681 1HD  LYS A 888      53.438  40.748   7.416  1.00  0.620          H  
ATOM  13682 2HD  LYS A 888      51.916  40.963   8.303  1.00  0.620          H  
ATOM  13683 1HE  LYS A 888      51.315  40.589   6.005  1.00  0.620          H  
ATOM  13684 2HE  LYS A 888      51.098  42.325   6.286  1.00  0.620          H  
ATOM  13685 1HZ  LYS A 888      52.218  41.899   4.198  1.00  0.620          H  
ATOM  13686 2HZ  LYS A 888      53.287  42.693   5.163  1.00  0.620          H  
ATOM  13687 3HZ  LYS A 888      53.462  41.109   4.921  1.00  0.620          H  
ATOM  13688  N   ILE A 889      56.492  43.351   9.865  1.00  0.400          N  
ATOM  13689  CA  ILE A 889      57.700  43.940   9.308  1.00  0.430          C  
ATOM  13690  C   ILE A 889      58.813  42.903   9.284  1.00  0.480          C  
ATOM  13691  O   ILE A 889      59.514  42.760   8.274  1.00  0.520          O  
ATOM  13692  CB  ILE A 889      58.167  45.148  10.163  1.00  0.590          C  
ATOM  13693  CG1 ILE A 889      57.364  46.416   9.829  1.00  0.590          C  
ATOM  13694  CG2 ILE A 889      59.701  45.429   9.953  1.00  0.590          C  
ATOM  13695  CD1 ILE A 889      55.863  46.401   9.986  1.00  0.590          C  
ATOM  13696  H   ILE A 889      56.023  43.766  10.677  1.00  0.480          H  
ATOM  13697  HA  ILE A 889      57.500  44.268   8.288  1.00  0.520          H  
ATOM  13698  HB  ILE A 889      57.999  44.934  11.204  1.00  0.710          H  
ATOM  13699 1HG1 ILE A 889      57.707  47.182  10.460  1.00  0.710          H  
ATOM  13700 2HG1 ILE A 889      57.584  46.655   8.826  1.00  0.710          H  
ATOM  13701 1HG2 ILE A 889      60.000  46.262  10.568  1.00  0.710          H  
ATOM  13702 2HG2 ILE A 889      60.307  44.574  10.232  1.00  0.710          H  
ATOM  13703 3HG2 ILE A 889      59.884  45.668   8.912  1.00  0.710          H  
ATOM  13704 1HD1 ILE A 889      55.473  47.381   9.714  1.00  0.710          H  
ATOM  13705 2HD1 ILE A 889      55.406  45.656   9.349  1.00  0.710          H  
ATOM  13706 3HD1 ILE A 889      55.624  46.200  11.007  1.00  0.710          H  
ATOM  13707  N   VAL A 890      58.962  42.160  10.386  1.00  0.470          N  
ATOM  13708  CA  VAL A 890      59.995  41.136  10.436  1.00  0.500          C  
ATOM  13709  C   VAL A 890      59.680  40.071   9.408  1.00  0.510          C  
ATOM  13710  O   VAL A 890      60.565  39.630   8.668  1.00  0.540          O  
ATOM  13711  CB  VAL A 890      60.066  40.438  11.797  1.00  0.690          C  
ATOM  13712  CG1 VAL A 890      61.064  39.272  11.707  1.00  0.690          C  
ATOM  13713  CG2 VAL A 890      60.469  41.407  12.877  1.00  0.690          C  
ATOM  13714  H   VAL A 890      58.366  42.362  11.197  1.00  0.560          H  
ATOM  13715  HA  VAL A 890      60.958  41.590  10.204  1.00  0.600          H  
ATOM  13716  HB  VAL A 890      59.084  40.020  12.028  1.00  0.830          H  
ATOM  13717 1HG1 VAL A 890      61.089  38.753  12.636  1.00  0.830          H  
ATOM  13718 2HG1 VAL A 890      60.792  38.567  10.943  1.00  0.830          H  
ATOM  13719 3HG1 VAL A 890      62.040  39.668  11.492  1.00  0.830          H  
ATOM  13720 1HG2 VAL A 890      60.509  40.886  13.817  1.00  0.830          H  
ATOM  13721 2HG2 VAL A 890      61.435  41.807  12.657  1.00  0.830          H  
ATOM  13722 3HG2 VAL A 890      59.747  42.216  12.940  1.00  0.830          H  
ATOM  13723  N   GLY A 891      58.416  39.645   9.380  1.00  0.480          N  
ATOM  13724  CA  GLY A 891      57.940  38.638   8.467  1.00  0.480          C  
ATOM  13725  C   GLY A 891      58.248  38.982   7.023  1.00  0.500          C  
ATOM  13726  O   GLY A 891      58.850  38.176   6.309  1.00  0.520          O  
ATOM  13727  H   GLY A 891      57.735  40.018  10.048  1.00  0.580          H  
ATOM  13728 1HA  GLY A 891      58.376  37.676   8.723  1.00  0.580          H  
ATOM  13729 2HA  GLY A 891      56.860  38.568   8.593  1.00  0.580          H  
ATOM  13730  N   ASP A 892      57.821  40.167   6.582  1.00  0.490          N  
ATOM  13731  CA  ASP A 892      58.032  40.597   5.213  1.00  0.500          C  
ATOM  13732  C   ASP A 892      59.506  40.682   4.872  1.00  0.530          C  
ATOM  13733  O   ASP A 892      59.891  40.309   3.759  1.00  0.550          O  
ATOM  13734  CB  ASP A 892      57.365  41.944   4.962  1.00  0.700          C  
ATOM  13735  CG  ASP A 892      55.817  41.888   4.854  1.00  0.700          C  
ATOM  13736  OD1 ASP A 892      55.217  40.830   4.631  1.00  0.700          O  
ATOM  13737  OD2 ASP A 892      55.195  42.939   5.011  1.00  0.700          O  
ATOM  13738  H   ASP A 892      57.327  40.777   7.229  1.00  0.590          H  
ATOM  13739  HA  ASP A 892      57.573  39.862   4.554  1.00  0.600          H  
ATOM  13740 1HB  ASP A 892      57.631  42.619   5.785  1.00  0.840          H  
ATOM  13741 2HB  ASP A 892      57.763  42.374   4.052  1.00  0.840          H  
ATOM  13742  N   LEU A 893      60.352  41.143   5.807  1.00  0.540          N  
ATOM  13743  CA  LEU A 893      61.773  41.191   5.502  1.00  0.570          C  
ATOM  13744  C   LEU A 893      62.303  39.774   5.328  1.00  0.580          C  
ATOM  13745  O   LEU A 893      63.075  39.510   4.403  1.00  0.600          O  
ATOM  13746  CB  LEU A 893      62.584  41.910   6.601  1.00  0.790          C  
ATOM  13747  CG  LEU A 893      64.159  42.029   6.359  1.00  0.790          C  
ATOM  13748  CD1 LEU A 893      64.455  42.804   5.042  1.00  0.790          C  
ATOM  13749  CD2 LEU A 893      64.804  42.761   7.550  1.00  0.790          C  
ATOM  13750  H   LEU A 893      60.007  41.508   6.705  1.00  0.650          H  
ATOM  13751  HA  LEU A 893      61.891  41.728   4.567  1.00  0.680          H  
ATOM  13752 1HB  LEU A 893      62.185  42.901   6.742  1.00  0.940          H  
ATOM  13753 2HB  LEU A 893      62.433  41.361   7.535  1.00  0.940          H  
ATOM  13754  HG  LEU A 893      64.590  41.029   6.273  1.00  0.940          H  
ATOM  13755 1HD1 LEU A 893      65.537  42.869   4.902  1.00  0.940          H  
ATOM  13756 2HD1 LEU A 893      64.025  42.285   4.193  1.00  0.940          H  
ATOM  13757 3HD1 LEU A 893      64.038  43.806   5.105  1.00  0.940          H  
ATOM  13758 1HD2 LEU A 893      65.881  42.834   7.395  1.00  0.940          H  
ATOM  13759 2HD2 LEU A 893      64.381  43.759   7.631  1.00  0.940          H  
ATOM  13760 3HD2 LEU A 893      64.616  42.221   8.465  1.00  0.940          H  
ATOM  13761  N   ALA A 894      61.914  38.860   6.223  1.00  0.570          N  
ATOM  13762  CA  ALA A 894      62.370  37.484   6.139  1.00  0.590          C  
ATOM  13763  C   ALA A 894      61.930  36.813   4.837  1.00  0.590          C  
ATOM  13764  O   ALA A 894      62.734  36.133   4.196  1.00  0.620          O  
ATOM  13765  CB  ALA A 894      61.832  36.715   7.328  1.00  0.820          C  
ATOM  13766  H   ALA A 894      61.306  39.138   7.001  1.00  0.680          H  
ATOM  13767  HA  ALA A 894      63.459  37.486   6.170  1.00  0.710          H  
ATOM  13768 1HB  ALA A 894      62.175  35.698   7.309  1.00  0.980          H  
ATOM  13769 2HB  ALA A 894      62.181  37.211   8.217  1.00  0.980          H  
ATOM  13770 3HB  ALA A 894      60.747  36.725   7.308  1.00  0.980          H  
ATOM  13771  N   GLN A 895      60.679  37.042   4.415  1.00  0.570          N  
ATOM  13772  CA  GLN A 895      60.172  36.443   3.184  1.00  0.580          C  
ATOM  13773  C   GLN A 895      60.900  37.019   1.975  1.00  0.600          C  
ATOM  13774  O   GLN A 895      61.252  36.285   1.046  1.00  0.630          O  
ATOM  13775  CB  GLN A 895      58.665  36.689   3.069  1.00  0.810          C  
ATOM  13776  CG  GLN A 895      57.771  35.942   4.075  1.00  0.810          C  
ATOM  13777  CD  GLN A 895      57.661  34.468   3.831  1.00  0.810          C  
ATOM  13778  OE1 GLN A 895      58.353  33.902   2.988  1.00  0.810          O  
ATOM  13779  NE2 GLN A 895      56.771  33.827   4.565  1.00  0.810          N  
ATOM  13780  H   GLN A 895      60.055  37.607   4.998  1.00  0.680          H  
ATOM  13781  HA  GLN A 895      60.364  35.373   3.215  1.00  0.700          H  
ATOM  13782 1HB  GLN A 895      58.470  37.756   3.196  1.00  0.970          H  
ATOM  13783 2HB  GLN A 895      58.338  36.422   2.085  1.00  0.970          H  
ATOM  13784 1HG  GLN A 895      58.202  36.067   5.065  1.00  0.970          H  
ATOM  13785 2HG  GLN A 895      56.790  36.367   4.060  1.00  0.970          H  
ATOM  13786 1HE2 GLN A 895      56.655  32.840   4.455  1.00  0.970          H  
ATOM  13787 2HE2 GLN A 895      56.222  34.323   5.243  1.00  0.970          H  
ATOM  13788  N   PHE A 896      61.172  38.332   2.013  1.00  0.600          N  
ATOM  13789  CA  PHE A 896      61.908  39.034   0.976  1.00  0.630          C  
ATOM  13790  C   PHE A 896      63.284  38.432   0.805  1.00  0.670          C  
ATOM  13791  O   PHE A 896      63.692  38.095  -0.314  1.00  0.700          O  
ATOM  13792  CB  PHE A 896      62.019  40.518   1.351  1.00  0.870          C  
ATOM  13793  CG  PHE A 896      62.920  41.372   0.508  1.00  0.870          C  
ATOM  13794  CD1 PHE A 896      62.531  41.844  -0.722  1.00  0.870          C  
ATOM  13795  CD2 PHE A 896      64.177  41.729   0.983  1.00  0.870          C  
ATOM  13796  CE1 PHE A 896      63.376  42.643  -1.460  1.00  0.870          C  
ATOM  13797  CE2 PHE A 896      65.011  42.524   0.243  1.00  0.870          C  
ATOM  13798  CZ  PHE A 896      64.611  42.979  -0.976  1.00  0.870          C  
ATOM  13799  H   PHE A 896      60.816  38.892   2.792  1.00  0.720          H  
ATOM  13800  HA  PHE A 896      61.364  38.939   0.038  1.00  0.760          H  
ATOM  13801 1HB  PHE A 896      61.028  40.946   1.325  1.00  1.040          H  
ATOM  13802 2HB  PHE A 896      62.354  40.599   2.366  1.00  1.040          H  
ATOM  13803  HD1 PHE A 896      61.546  41.585  -1.111  1.00  1.040          H  
ATOM  13804  HD2 PHE A 896      64.495  41.369   1.957  1.00  1.040          H  
ATOM  13805  HE1 PHE A 896      63.058  43.017  -2.435  1.00  1.040          H  
ATOM  13806  HE2 PHE A 896      65.992  42.795   0.623  1.00  1.040          H  
ATOM  13807  HZ  PHE A 896      65.256  43.605  -1.558  1.00  1.040          H  
ATOM  13808  N   MET A 897      64.012  38.296   1.913  1.00  0.660          N  
ATOM  13809  CA  MET A 897      65.350  37.758   1.841  1.00  0.710          C  
ATOM  13810  C   MET A 897      65.375  36.315   1.360  1.00  0.730          C  
ATOM  13811  O   MET A 897      66.249  35.942   0.570  1.00  0.770          O  
ATOM  13812  CB  MET A 897      66.044  37.904   3.181  1.00  0.970          C  
ATOM  13813  CG  MET A 897      66.359  39.352   3.545  1.00  0.970          C  
ATOM  13814  SD  MET A 897      67.076  39.527   5.156  1.00  0.970          S  
ATOM  13815  CE  MET A 897      68.721  38.874   4.896  1.00  0.970          C  
ATOM  13816  H   MET A 897      63.626  38.597   2.815  1.00  0.790          H  
ATOM  13817  HA  MET A 897      65.895  38.345   1.112  1.00  0.850          H  
ATOM  13818 1HB  MET A 897      65.395  37.497   3.963  1.00  1.170          H  
ATOM  13819 2HB  MET A 897      66.958  37.317   3.171  1.00  1.170          H  
ATOM  13820 1HG  MET A 897      67.038  39.780   2.817  1.00  1.170          H  
ATOM  13821 2HG  MET A 897      65.440  39.925   3.526  1.00  1.170          H  
ATOM  13822 1HE  MET A 897      69.278  38.924   5.829  1.00  1.170          H  
ATOM  13823 2HE  MET A 897      68.671  37.835   4.580  1.00  1.170          H  
ATOM  13824 3HE  MET A 897      69.228  39.458   4.135  1.00  1.170          H  
ATOM  13825  N   VAL A 898      64.415  35.486   1.787  1.00  0.700          N  
ATOM  13826  CA  VAL A 898      64.433  34.107   1.313  1.00  0.730          C  
ATOM  13827  C   VAL A 898      64.190  34.075  -0.193  1.00  0.750          C  
ATOM  13828  O   VAL A 898      64.944  33.445  -0.940  1.00  0.790          O  
ATOM  13829  CB  VAL A 898      63.382  33.235   2.047  1.00  1.010          C  
ATOM  13830  CG1 VAL A 898      63.278  31.835   1.401  1.00  1.010          C  
ATOM  13831  CG2 VAL A 898      63.793  33.077   3.486  1.00  1.010          C  
ATOM  13832  H   VAL A 898      63.716  35.801   2.470  1.00  0.840          H  
ATOM  13833  HA  VAL A 898      65.419  33.686   1.515  1.00  0.880          H  
ATOM  13834  HB  VAL A 898      62.401  33.717   1.984  1.00  1.210          H  
ATOM  13835 1HG1 VAL A 898      62.537  31.239   1.935  1.00  1.210          H  
ATOM  13836 2HG1 VAL A 898      62.982  31.925   0.367  1.00  1.210          H  
ATOM  13837 3HG1 VAL A 898      64.247  31.336   1.454  1.00  1.210          H  
ATOM  13838 1HG2 VAL A 898      63.074  32.467   3.995  1.00  1.210          H  
ATOM  13839 2HG2 VAL A 898      64.764  32.602   3.517  1.00  1.210          H  
ATOM  13840 3HG2 VAL A 898      63.858  34.037   3.962  1.00  1.210          H  
ATOM  13841  N   GLN A 899      63.176  34.810  -0.655  1.00  0.730          N  
ATOM  13842  CA  GLN A 899      62.814  34.824  -2.066  1.00  0.770          C  
ATOM  13843  C   GLN A 899      63.936  35.322  -2.965  1.00  0.800          C  
ATOM  13844  O   GLN A 899      64.126  34.809  -4.071  1.00  0.850          O  
ATOM  13845  CB  GLN A 899      61.604  35.731  -2.283  1.00  1.060          C  
ATOM  13846  CG  GLN A 899      61.025  35.713  -3.698  1.00  1.060          C  
ATOM  13847  CD  GLN A 899      60.411  34.383  -4.054  1.00  1.060          C  
ATOM  13848  OE1 GLN A 899      59.512  33.926  -3.362  1.00  1.060          O  
ATOM  13849  NE2 GLN A 899      60.886  33.750  -5.116  1.00  1.060          N  
ATOM  13850  H   GLN A 899      62.603  35.349   0.003  1.00  0.880          H  
ATOM  13851  HA  GLN A 899      62.565  33.808  -2.360  1.00  0.920          H  
ATOM  13852 1HB  GLN A 899      60.836  35.453  -1.588  1.00  1.270          H  
ATOM  13853 2HB  GLN A 899      61.886  36.760  -2.046  1.00  1.270          H  
ATOM  13854 1HG  GLN A 899      60.245  36.469  -3.753  1.00  1.270          H  
ATOM  13855 2HG  GLN A 899      61.809  35.939  -4.421  1.00  1.270          H  
ATOM  13856 1HE2 GLN A 899      60.492  32.859  -5.376  1.00  1.270          H  
ATOM  13857 2HE2 GLN A 899      61.635  34.153  -5.649  1.00  1.270          H  
ATOM  13858  N   ASN A 900      64.695  36.307  -2.486  1.00  0.780          N  
ATOM  13859  CA  ASN A 900      65.770  36.896  -3.267  1.00  0.810          C  
ATOM  13860  C   ASN A 900      67.154  36.309  -2.996  1.00  0.850          C  
ATOM  13861  O   ASN A 900      68.148  36.835  -3.503  1.00  0.900          O  
ATOM  13862  CB  ASN A 900      65.806  38.392  -3.007  1.00  1.120          C  
ATOM  13863  CG  ASN A 900      64.646  39.117  -3.601  1.00  1.120          C  
ATOM  13864  OD1 ASN A 900      64.622  39.423  -4.801  1.00  1.120          O  
ATOM  13865  ND2 ASN A 900      63.665  39.378  -2.794  1.00  1.120          N  
ATOM  13866  H   ASN A 900      64.459  36.714  -1.575  1.00  0.940          H  
ATOM  13867  HA  ASN A 900      65.551  36.728  -4.321  1.00  0.970          H  
ATOM  13868 1HB  ASN A 900      65.797  38.563  -1.927  1.00  1.350          H  
ATOM  13869 2HB  ASN A 900      66.728  38.818  -3.398  1.00  1.350          H  
ATOM  13870 1HD2 ASN A 900      62.853  39.851  -3.127  1.00  1.350          H  
ATOM  13871 2HD2 ASN A 900      63.726  39.073  -1.824  1.00  1.350          H  
ATOM  13872  N   GLY A 901      67.251  35.240  -2.199  1.00  0.850          N  
ATOM  13873  CA  GLY A 901      68.559  34.641  -1.944  1.00  0.880          C  
ATOM  13874  C   GLY A 901      69.509  35.526  -1.123  1.00  0.880          C  
ATOM  13875  O   GLY A 901      70.725  35.479  -1.331  1.00  0.920          O  
ATOM  13876  H   GLY A 901      66.412  34.798  -1.802  1.00  1.020          H  
ATOM  13877 1HA  GLY A 901      68.408  33.698  -1.417  1.00  1.060          H  
ATOM  13878 2HA  GLY A 901      69.026  34.394  -2.895  1.00  1.060          H  
ATOM  13879  N   LEU A 902      68.977  36.362  -0.237  1.00  0.850          N  
ATOM  13880  CA  LEU A 902      69.810  37.276   0.531  1.00  0.860          C  
ATOM  13881  C   LEU A 902      70.159  36.790   1.925  1.00  0.850          C  
ATOM  13882  O   LEU A 902      69.411  36.060   2.572  1.00  0.860          O  
ATOM  13883  CB  LEU A 902      69.103  38.626   0.685  1.00  1.200          C  
ATOM  13884  CG  LEU A 902      68.738  39.388  -0.603  1.00  1.200          C  
ATOM  13885  CD1 LEU A 902      67.884  40.580  -0.233  1.00  1.200          C  
ATOM  13886  CD2 LEU A 902      70.006  39.868  -1.322  1.00  1.200          C  
ATOM  13887  H   LEU A 902      67.967  36.334  -0.074  1.00  1.020          H  
ATOM  13888  HA  LEU A 902      70.745  37.414  -0.006  1.00  1.030          H  
ATOM  13889 1HB  LEU A 902      68.202  38.450   1.224  1.00  1.440          H  
ATOM  13890 2HB  LEU A 902      69.741  39.276   1.295  1.00  1.440          H  
ATOM  13891  HG  LEU A 902      68.171  38.737  -1.262  1.00  1.440          H  
ATOM  13892 1HD1 LEU A 902      67.610  41.115  -1.142  1.00  1.440          H  
ATOM  13893 2HD1 LEU A 902      66.982  40.244   0.265  1.00  1.440          H  
ATOM  13894 3HD1 LEU A 902      68.441  41.241   0.430  1.00  1.440          H  
ATOM  13895 1HD2 LEU A 902      69.722  40.413  -2.224  1.00  1.440          H  
ATOM  13896 2HD2 LEU A 902      70.580  40.530  -0.670  1.00  1.440          H  
ATOM  13897 3HD2 LEU A 902      70.622  39.020  -1.604  1.00  1.440          H  
ATOM  13898  N   SER A 903      71.309  37.249   2.375  1.00  0.920          N  
ATOM  13899  CA  SER A 903      71.844  37.092   3.721  1.00  0.920          C  
ATOM  13900  C   SER A 903      71.950  38.501   4.243  1.00  0.880          C  
ATOM  13901  O   SER A 903      71.922  39.432   3.438  1.00  0.890          O  
ATOM  13902  CB  SER A 903      73.216  36.456   3.678  1.00  1.290          C  
ATOM  13903  OG  SER A 903      74.158  37.323   3.067  1.00  1.290          O  
ATOM  13904  H   SER A 903      71.864  37.769   1.716  1.00  1.100          H  
ATOM  13905  HA  SER A 903      71.158  36.514   4.346  1.00  1.100          H  
ATOM  13906 1HB  SER A 903      73.539  36.216   4.691  1.00  1.550          H  
ATOM  13907 2HB  SER A 903      73.162  35.524   3.119  1.00  1.550          H  
ATOM  13908  HG  SER A 903      74.976  36.806   2.991  1.00  1.550          H  
ATOM  13909  N   ARG A 904      72.101  38.721   5.548  1.00  0.870          N  
ATOM  13910  CA  ARG A 904      72.214  40.120   5.960  1.00  0.850          C  
ATOM  13911  C   ARG A 904      73.395  40.841   5.312  1.00  0.870          C  
ATOM  13912  O   ARG A 904      73.308  42.038   5.018  1.00  0.930          O  
ATOM  13913  CB  ARG A 904      72.311  40.230   7.466  1.00  1.200          C  
ATOM  13914  CG  ARG A 904      73.549  39.672   8.107  1.00  1.200          C  
ATOM  13915  CD  ARG A 904      73.373  39.618   9.576  1.00  1.200          C  
ATOM  13916  NE  ARG A 904      74.538  39.083  10.255  1.00  1.200          N  
ATOM  13917  CZ  ARG A 904      74.815  37.764  10.409  1.00  1.200          C  
ATOM  13918  NH1 ARG A 904      74.015  36.835   9.901  1.00  1.200          N  
ATOM  13919  NH2 ARG A 904      75.902  37.402  11.075  1.00  1.200          N  
ATOM  13920  H   ARG A 904      72.081  37.957   6.240  1.00  1.040          H  
ATOM  13921  HA  ARG A 904      71.299  40.628   5.658  1.00  1.020          H  
ATOM  13922 1HB  ARG A 904      72.234  41.271   7.756  1.00  1.440          H  
ATOM  13923 2HB  ARG A 904      71.475  39.697   7.907  1.00  1.440          H  
ATOM  13924 1HG  ARG A 904      73.741  38.669   7.732  1.00  1.440          H  
ATOM  13925 2HG  ARG A 904      74.403  40.315   7.898  1.00  1.440          H  
ATOM  13926 1HD  ARG A 904      73.200  40.629   9.946  1.00  1.440          H  
ATOM  13927 2HD  ARG A 904      72.507  38.999   9.822  1.00  1.440          H  
ATOM  13928  HE  ARG A 904      75.183  39.748  10.663  1.00  1.440          H  
ATOM  13929 1HH1 ARG A 904      73.169  37.090   9.360  1.00  1.440          H  
ATOM  13930 2HH1 ARG A 904      74.236  35.858  10.023  1.00  1.440          H  
ATOM  13931 1HH2 ARG A 904      76.516  38.106  11.463  1.00  1.440          H  
ATOM  13932 2HH2 ARG A 904      76.121  36.424  11.195  1.00  1.440          H  
ATOM  13933  N   ALA A 905      74.495  40.118   5.054  1.00  0.850          N  
ATOM  13934  CA  ALA A 905      75.659  40.730   4.420  1.00  0.880          C  
ATOM  13935  C   ALA A 905      75.324  41.213   3.015  1.00  0.860          C  
ATOM  13936  O   ALA A 905      75.731  42.313   2.615  1.00  0.900          O  
ATOM  13937  CB  ALA A 905      76.802  39.738   4.362  1.00  1.220          C  
ATOM  13938  H   ALA A 905      74.514  39.145   5.329  1.00  1.020          H  
ATOM  13939  HA  ALA A 905      75.956  41.594   5.015  1.00  1.060          H  
ATOM  13940 1HB  ALA A 905      77.670  40.212   3.904  1.00  1.460          H  
ATOM  13941 2HB  ALA A 905      77.053  39.413   5.370  1.00  1.460          H  
ATOM  13942 3HB  ALA A 905      76.505  38.878   3.765  1.00  1.460          H  
ATOM  13943  N   GLU A 906      74.570  40.390   2.278  1.00  0.830          N  
ATOM  13944  CA  GLU A 906      74.162  40.737   0.927  1.00  0.830          C  
ATOM  13945  C   GLU A 906      73.095  41.802   0.948  1.00  0.810          C  
ATOM  13946  O   GLU A 906      73.043  42.657   0.072  1.00  0.810          O  
ATOM  13947  CB  GLU A 906      73.671  39.520   0.158  1.00  1.160          C  
ATOM  13948  CG  GLU A 906      74.765  38.522  -0.194  1.00  1.160          C  
ATOM  13949  CD  GLU A 906      75.836  39.102  -1.111  1.00  1.160          C  
ATOM  13950  OE1 GLU A 906      75.500  39.696  -2.120  1.00  1.160          O  
ATOM  13951  OE2 GLU A 906      76.990  38.951  -0.790  1.00  1.160          O  
ATOM  13952  H   GLU A 906      74.315  39.482   2.666  1.00  1.000          H  
ATOM  13953  HA  GLU A 906      75.029  41.134   0.402  1.00  1.000          H  
ATOM  13954 1HB  GLU A 906      72.926  39.007   0.750  1.00  1.390          H  
ATOM  13955 2HB  GLU A 906      73.190  39.842  -0.753  1.00  1.390          H  
ATOM  13956 1HG  GLU A 906      75.239  38.188   0.726  1.00  1.390          H  
ATOM  13957 2HG  GLU A 906      74.309  37.655  -0.671  1.00  1.390          H  
ATOM  13958  N   ALA A 907      72.220  41.771   1.946  1.00  0.820          N  
ATOM  13959  CA  ALA A 907      71.178  42.768   2.004  1.00  0.840          C  
ATOM  13960  C   ALA A 907      71.817  44.140   2.103  1.00  0.820          C  
ATOM  13961  O   ALA A 907      71.387  45.055   1.414  1.00  0.930          O  
ATOM  13962  CB  ALA A 907      70.244  42.507   3.174  1.00  1.170          C  
ATOM  13963  H   ALA A 907      72.270  41.025   2.638  1.00  0.980          H  
ATOM  13964  HA  ALA A 907      70.607  42.723   1.079  1.00  1.010          H  
ATOM  13965 1HB  ALA A 907      69.460  43.260   3.193  1.00  1.400          H  
ATOM  13966 2HB  ALA A 907      69.803  41.521   3.062  1.00  1.400          H  
ATOM  13967 3HB  ALA A 907      70.811  42.547   4.101  1.00  1.400          H  
ATOM  13968  N   GLU A 908      72.896  44.276   2.888  1.00  0.760          N  
ATOM  13969  CA  GLU A 908      73.554  45.571   2.959  1.00  0.760          C  
ATOM  13970  C   GLU A 908      74.330  45.854   1.666  1.00  0.820          C  
ATOM  13971  O   GLU A 908      74.164  46.913   1.064  1.00  0.830          O  
ATOM  13972  CB  GLU A 908      74.488  45.664   4.164  1.00  1.060          C  
ATOM  13973  CG  GLU A 908      75.103  47.060   4.359  1.00  1.060          C  
ATOM  13974  CD  GLU A 908      75.958  47.175   5.591  1.00  1.060          C  
ATOM  13975  OE1 GLU A 908      76.160  46.188   6.250  1.00  1.060          O  
ATOM  13976  OE2 GLU A 908      76.402  48.261   5.878  1.00  1.060          O  
ATOM  13977  H   GLU A 908      73.197  43.494   3.484  1.00  0.910          H  
ATOM  13978  HA  GLU A 908      72.790  46.339   3.071  1.00  0.910          H  
ATOM  13979 1HB  GLU A 908      73.951  45.400   5.067  1.00  1.280          H  
ATOM  13980 2HB  GLU A 908      75.301  44.944   4.047  1.00  1.280          H  
ATOM  13981 1HG  GLU A 908      75.713  47.306   3.489  1.00  1.280          H  
ATOM  13982 2HG  GLU A 908      74.294  47.790   4.418  1.00  1.280          H  
ATOM  13983  N   ALA A 909      75.134  44.895   1.192  1.00  0.880          N  
ATOM  13984  CA  ALA A 909      75.954  45.114  -0.001  1.00  0.950          C  
ATOM  13985  C   ALA A 909      75.141  45.459  -1.256  1.00  0.950          C  
ATOM  13986  O   ALA A 909      75.564  46.282  -2.071  1.00  0.990          O  
ATOM  13987  CB  ALA A 909      76.780  43.872  -0.277  1.00  1.300          C  
ATOM  13988  H   ALA A 909      75.232  44.012   1.704  1.00  1.060          H  
ATOM  13989  HA  ALA A 909      76.620  45.950   0.208  1.00  1.140          H  
ATOM  13990 1HB  ALA A 909      77.423  44.044  -1.137  1.00  1.560          H  
ATOM  13991 2HB  ALA A 909      77.389  43.638   0.596  1.00  1.560          H  
ATOM  13992 3HB  ALA A 909      76.114  43.038  -0.487  1.00  1.560          H  
ATOM  13993  N   GLN A 910      73.978  44.835  -1.414  1.00  0.900          N  
ATOM  13994  CA  GLN A 910      73.107  45.036  -2.561  1.00  0.900          C  
ATOM  13995  C   GLN A 910      72.015  46.065  -2.319  1.00  0.870          C  
ATOM  13996  O   GLN A 910      71.234  46.335  -3.232  1.00  0.890          O  
ATOM  13997  CB  GLN A 910      72.385  43.733  -2.931  1.00  1.260          C  
ATOM  13998  CG  GLN A 910      73.240  42.581  -3.389  1.00  1.260          C  
ATOM  13999  CD  GLN A 910      72.367  41.354  -3.705  1.00  1.260          C  
ATOM  14000  OE1 GLN A 910      71.229  41.496  -4.174  1.00  1.260          O  
ATOM  14001  NE2 GLN A 910      72.890  40.160  -3.451  1.00  1.260          N  
ATOM  14002  H   GLN A 910      73.687  44.148  -0.720  1.00  1.080          H  
ATOM  14003  HA  GLN A 910      73.714  45.372  -3.400  1.00  1.080          H  
ATOM  14004 1HB  GLN A 910      71.834  43.387  -2.064  1.00  1.510          H  
ATOM  14005 2HB  GLN A 910      71.660  43.934  -3.716  1.00  1.510          H  
ATOM  14006 1HG  GLN A 910      73.790  42.866  -4.282  1.00  1.510          H  
ATOM  14007 2HG  GLN A 910      73.932  42.309  -2.583  1.00  1.510          H  
ATOM  14008 1HE2 GLN A 910      72.362  39.329  -3.637  1.00  1.510          H  
ATOM  14009 2HE2 GLN A 910      73.841  40.074  -3.061  1.00  1.510          H  
ATOM  14010  N   ALA A 911      71.944  46.648  -1.122  1.00  0.860          N  
ATOM  14011  CA  ALA A 911      70.795  47.470  -0.753  1.00  0.850          C  
ATOM  14012  C   ALA A 911      70.522  48.608  -1.691  1.00  0.840          C  
ATOM  14013  O   ALA A 911      69.368  48.917  -1.961  1.00  0.830          O  
ATOM  14014  CB  ALA A 911      70.976  48.055   0.606  1.00  1.190          C  
ATOM  14015  H   ALA A 911      72.686  46.495  -0.430  1.00  1.030          H  
ATOM  14016  HA  ALA A 911      69.925  46.827  -0.739  1.00  1.020          H  
ATOM  14017 1HB  ALA A 911      70.080  48.627   0.849  1.00  1.430          H  
ATOM  14018 2HB  ALA A 911      71.123  47.313   1.346  1.00  1.430          H  
ATOM  14019 3HB  ALA A 911      71.848  48.694   0.572  1.00  1.430          H  
ATOM  14020  N   GLU A 912      71.550  49.203  -2.263  1.00  0.860          N  
ATOM  14021  CA  GLU A 912      71.351  50.345  -3.145  1.00  0.870          C  
ATOM  14022  C   GLU A 912      70.503  50.001  -4.378  1.00  0.870          C  
ATOM  14023  O   GLU A 912      69.948  50.901  -5.022  1.00  0.890          O  
ATOM  14024  CB  GLU A 912      72.709  50.904  -3.557  1.00  1.210          C  
ATOM  14025  CG  GLU A 912      73.457  51.531  -2.389  1.00  1.210          C  
ATOM  14026  CD  GLU A 912      74.823  52.045  -2.727  1.00  1.210          C  
ATOM  14027  OE1 GLU A 912      75.215  51.973  -3.861  1.00  1.210          O  
ATOM  14028  OE2 GLU A 912      75.496  52.487  -1.808  1.00  1.210          O  
ATOM  14029  H   GLU A 912      72.491  48.900  -2.045  1.00  1.030          H  
ATOM  14030  HA  GLU A 912      70.825  51.115  -2.581  1.00  1.040          H  
ATOM  14031 1HB  GLU A 912      73.323  50.105  -3.975  1.00  1.460          H  
ATOM  14032 2HB  GLU A 912      72.576  51.661  -4.331  1.00  1.460          H  
ATOM  14033 1HG  GLU A 912      72.859  52.354  -1.999  1.00  1.460          H  
ATOM  14034 2HG  GLU A 912      73.546  50.787  -1.602  1.00  1.460          H  
ATOM  14035  N   GLU A 913      70.484  48.716  -4.758  1.00  0.870          N  
ATOM  14036  CA  GLU A 913      69.753  48.230  -5.920  1.00  0.870          C  
ATOM  14037  C   GLU A 913      68.519  47.392  -5.537  1.00  0.810          C  
ATOM  14038  O   GLU A 913      67.846  46.838  -6.411  1.00  0.720          O  
ATOM  14039  CB  GLU A 913      70.685  47.411  -6.824  1.00  1.220          C  
ATOM  14040  CG  GLU A 913      71.849  48.215  -7.438  1.00  1.220          C  
ATOM  14041  CD  GLU A 913      72.750  47.387  -8.344  1.00  1.220          C  
ATOM  14042  OE1 GLU A 913      72.536  46.202  -8.448  1.00  1.220          O  
ATOM  14043  OE2 GLU A 913      73.647  47.949  -8.931  1.00  1.220          O  
ATOM  14044  H   GLU A 913      70.946  48.018  -4.170  1.00  1.040          H  
ATOM  14045  HA  GLU A 913      69.405  49.092  -6.487  1.00  1.040          H  
ATOM  14046 1HB  GLU A 913      71.113  46.590  -6.243  1.00  1.460          H  
ATOM  14047 2HB  GLU A 913      70.112  46.972  -7.639  1.00  1.460          H  
ATOM  14048 1HG  GLU A 913      71.435  49.043  -8.012  1.00  1.460          H  
ATOM  14049 2HG  GLU A 913      72.446  48.638  -6.629  1.00  1.460          H  
ATOM  14050  N   LEU A 914      68.234  47.262  -4.240  1.00  0.950          N  
ATOM  14051  CA  LEU A 914      67.111  46.451  -3.786  1.00  0.890          C  
ATOM  14052  C   LEU A 914      65.912  47.283  -3.394  1.00  0.820          C  
ATOM  14053  O   LEU A 914      66.035  48.307  -2.720  1.00  0.820          O  
ATOM  14054  CB  LEU A 914      67.498  45.595  -2.559  1.00  1.270          C  
ATOM  14055  CG  LEU A 914      68.542  44.452  -2.713  1.00  1.270          C  
ATOM  14056  CD1 LEU A 914      68.893  43.899  -1.317  1.00  1.270          C  
ATOM  14057  CD2 LEU A 914      67.975  43.323  -3.558  1.00  1.270          C  
ATOM  14058  H   LEU A 914      68.781  47.778  -3.547  1.00  1.140          H  
ATOM  14059  HA  LEU A 914      66.809  45.799  -4.600  1.00  1.070          H  
ATOM  14060 1HB  LEU A 914      67.924  46.276  -1.850  1.00  1.520          H  
ATOM  14061 2HB  LEU A 914      66.601  45.196  -2.125  1.00  1.520          H  
ATOM  14062  HG  LEU A 914      69.424  44.827  -3.181  1.00  1.520          H  
ATOM  14063 1HD1 LEU A 914      69.618  43.095  -1.420  1.00  1.520          H  
ATOM  14064 2HD1 LEU A 914      69.320  44.673  -0.700  1.00  1.520          H  
ATOM  14065 3HD1 LEU A 914      68.000  43.519  -0.843  1.00  1.520          H  
ATOM  14066 1HD2 LEU A 914      68.725  42.531  -3.645  1.00  1.520          H  
ATOM  14067 2HD2 LEU A 914      67.079  42.920  -3.090  1.00  1.520          H  
ATOM  14068 3HD2 LEU A 914      67.732  43.689  -4.551  1.00  1.520          H  
ATOM  14069  N   SER A 915      64.738  46.793  -3.756  1.00  0.810          N  
ATOM  14070  CA  SER A 915      63.492  47.408  -3.337  1.00  0.750          C  
ATOM  14071  C   SER A 915      62.929  46.611  -2.181  1.00  0.700          C  
ATOM  14072  O   SER A 915      62.517  45.465  -2.349  1.00  0.700          O  
ATOM  14073  CB  SER A 915      62.504  47.460  -4.480  1.00  1.070          C  
ATOM  14074  OG  SER A 915      61.270  47.953  -4.043  1.00  1.070          O  
ATOM  14075  H   SER A 915      64.713  45.968  -4.340  1.00  0.970          H  
ATOM  14076  HA  SER A 915      63.689  48.425  -2.995  1.00  0.900          H  
ATOM  14077 1HB  SER A 915      62.896  48.099  -5.270  1.00  1.290          H  
ATOM  14078 2HB  SER A 915      62.373  46.463  -4.896  1.00  1.290          H  
ATOM  14079  HG  SER A 915      60.730  48.052  -4.828  1.00  1.290          H  
ATOM  14080  N   PHE A 916      62.943  47.203  -1.004  1.00  0.710          N  
ATOM  14081  CA  PHE A 916      62.527  46.508   0.198  1.00  0.680          C  
ATOM  14082  C   PHE A 916      61.018  46.635   0.359  1.00  0.640          C  
ATOM  14083  O   PHE A 916      60.445  47.616  -0.116  1.00  0.650          O  
ATOM  14084  CB  PHE A 916      63.282  47.070   1.385  1.00  0.960          C  
ATOM  14085  CG  PHE A 916      64.738  46.662   1.373  1.00  0.960          C  
ATOM  14086  CD1 PHE A 916      65.687  47.397   0.661  1.00  0.960          C  
ATOM  14087  CD2 PHE A 916      65.166  45.551   2.085  1.00  0.960          C  
ATOM  14088  CE1 PHE A 916      67.007  47.032   0.660  1.00  0.960          C  
ATOM  14089  CE2 PHE A 916      66.504  45.180   2.085  1.00  0.960          C  
ATOM  14090  CZ  PHE A 916      67.425  45.920   1.371  1.00  0.960          C  
ATOM  14091  H   PHE A 916      63.276  48.157  -0.946  1.00  0.850          H  
ATOM  14092  HA  PHE A 916      62.820  45.474   0.074  1.00  0.820          H  
ATOM  14093 1HB  PHE A 916      63.220  48.148   1.346  1.00  1.160          H  
ATOM  14094 2HB  PHE A 916      62.836  46.749   2.318  1.00  1.160          H  
ATOM  14095  HD1 PHE A 916      65.384  48.281   0.093  1.00  1.160          H  
ATOM  14096  HD2 PHE A 916      64.441  44.964   2.650  1.00  1.160          H  
ATOM  14097  HE1 PHE A 916      67.725  47.633   0.091  1.00  1.160          H  
ATOM  14098  HE2 PHE A 916      66.827  44.305   2.650  1.00  1.160          H  
ATOM  14099  HZ  PHE A 916      68.481  45.632   1.373  1.00  1.160          H  
ATOM  14100  N   PRO A 917      60.336  45.679   1.012  1.00  0.600          N  
ATOM  14101  CA  PRO A 917      58.904  45.693   1.220  1.00  0.570          C  
ATOM  14102  C   PRO A 917      58.451  46.975   1.885  1.00  0.560          C  
ATOM  14103  O   PRO A 917      59.101  47.442   2.825  1.00  0.550          O  
ATOM  14104  CB  PRO A 917      58.698  44.500   2.165  1.00  0.850          C  
ATOM  14105  CG  PRO A 917      59.852  43.570   1.873  1.00  0.850          C  
ATOM  14106  CD  PRO A 917      61.020  44.485   1.589  1.00  0.850          C  
ATOM  14107  HA  PRO A 917      58.394  45.544   0.255  1.00  0.680          H  
ATOM  14108 1HB  PRO A 917      58.671  44.844   3.202  1.00  1.030          H  
ATOM  14109 2HB  PRO A 917      57.721  44.032   1.969  1.00  1.030          H  
ATOM  14110 1HG  PRO A 917      60.038  42.901   2.733  1.00  1.030          H  
ATOM  14111 2HG  PRO A 917      59.607  42.923   1.020  1.00  1.030          H  
ATOM  14112 1HD  PRO A 917      61.561  44.732   2.508  1.00  1.030          H  
ATOM  14113 2HD  PRO A 917      61.639  43.975   0.869  1.00  1.030          H  
ATOM  14114  N   ARG A 918      57.302  47.495   1.442  1.00  0.550          N  
ATOM  14115  CA  ARG A 918      56.709  48.712   1.991  1.00  0.530          C  
ATOM  14116  C   ARG A 918      56.813  48.788   3.500  1.00  0.510          C  
ATOM  14117  O   ARG A 918      57.190  49.824   4.042  1.00  0.520          O  
ATOM  14118  CB  ARG A 918      55.243  48.826   1.605  1.00  0.750          C  
ATOM  14119  CG  ARG A 918      54.540  50.061   2.157  1.00  0.750          C  
ATOM  14120  CD  ARG A 918      53.139  50.150   1.717  1.00  0.750          C  
ATOM  14121  NE  ARG A 918      52.464  51.239   2.386  1.00  0.750          N  
ATOM  14122  CZ  ARG A 918      51.188  51.608   2.227  1.00  0.750          C  
ATOM  14123  NH1 ARG A 918      50.381  50.990   1.381  1.00  0.750          N  
ATOM  14124  NH2 ARG A 918      50.769  52.617   2.959  1.00  0.750          N  
ATOM  14125  H   ARG A 918      56.838  47.038   0.667  1.00  0.660          H  
ATOM  14126  HA  ARG A 918      57.242  49.567   1.569  1.00  0.640          H  
ATOM  14127 1HB  ARG A 918      55.153  48.850   0.521  1.00  0.900          H  
ATOM  14128 2HB  ARG A 918      54.701  47.951   1.961  1.00  0.900          H  
ATOM  14129 1HG  ARG A 918      54.531  50.037   3.250  1.00  0.900          H  
ATOM  14130 2HG  ARG A 918      55.060  50.961   1.828  1.00  0.900          H  
ATOM  14131 1HD  ARG A 918      53.104  50.327   0.643  1.00  0.900          H  
ATOM  14132 2HD  ARG A 918      52.624  49.222   1.960  1.00  0.900          H  
ATOM  14133  HE  ARG A 918      52.997  51.791   3.076  1.00  0.900          H  
ATOM  14134 1HH1 ARG A 918      50.720  50.216   0.830  1.00  0.900          H  
ATOM  14135 2HH1 ARG A 918      49.422  51.291   1.285  1.00  0.900          H  
ATOM  14136 1HH2 ARG A 918      51.450  53.050   3.609  1.00  0.900          H  
ATOM  14137 2HH2 ARG A 918      49.823  52.949   2.894  1.00  0.900          H  
ATOM  14138  N   SER A 919      56.420  47.708   4.172  1.00  0.490          N  
ATOM  14139  CA  SER A 919      56.396  47.642   5.621  1.00  0.470          C  
ATOM  14140  C   SER A 919      57.766  47.814   6.271  1.00  0.480          C  
ATOM  14141  O   SER A 919      57.866  48.407   7.350  1.00  0.470          O  
ATOM  14142  CB  SER A 919      55.811  46.298   5.988  1.00  0.670          C  
ATOM  14143  OG  SER A 919      56.648  45.260   5.537  1.00  0.670          O  
ATOM  14144  H   SER A 919      56.125  46.891   3.659  1.00  0.590          H  
ATOM  14145  HA  SER A 919      55.740  48.434   5.985  1.00  0.560          H  
ATOM  14146 1HB  SER A 919      55.683  46.226   7.056  1.00  0.800          H  
ATOM  14147 2HB  SER A 919      54.830  46.196   5.532  1.00  0.800          H  
ATOM  14148  HG  SER A 919      56.092  44.439   5.530  1.00  0.800          H  
ATOM  14149  N   VAL A 920      58.832  47.405   5.583  1.00  0.510          N  
ATOM  14150  CA  VAL A 920      60.181  47.536   6.102  1.00  0.520          C  
ATOM  14151  C   VAL A 920      60.534  49.000   6.000  1.00  0.540          C  
ATOM  14152  O   VAL A 920      61.071  49.597   6.935  1.00  0.540          O  
ATOM  14153  CB  VAL A 920      61.173  46.636   5.330  1.00  0.720          C  
ATOM  14154  CG1 VAL A 920      62.621  46.900   5.789  1.00  0.720          C  
ATOM  14155  CG2 VAL A 920      60.788  45.156   5.566  1.00  0.720          C  
ATOM  14156  H   VAL A 920      58.709  46.988   4.662  1.00  0.610          H  
ATOM  14157  HA  VAL A 920      60.190  47.245   7.150  1.00  0.620          H  
ATOM  14158  HB  VAL A 920      61.111  46.868   4.266  1.00  0.870          H  
ATOM  14159 1HG1 VAL A 920      63.305  46.266   5.227  1.00  0.870          H  
ATOM  14160 2HG1 VAL A 920      62.876  47.937   5.618  1.00  0.870          H  
ATOM  14161 3HG1 VAL A 920      62.712  46.679   6.854  1.00  0.870          H  
ATOM  14162 1HG2 VAL A 920      61.463  44.507   5.017  1.00  0.870          H  
ATOM  14163 2HG2 VAL A 920      60.850  44.931   6.631  1.00  0.870          H  
ATOM  14164 3HG2 VAL A 920      59.771  44.982   5.230  1.00  0.870          H  
ATOM  14165  N   VAL A 921      60.214  49.579   4.856  1.00  0.560          N  
ATOM  14166  CA  VAL A 921      60.499  50.977   4.631  1.00  0.590          C  
ATOM  14167  C   VAL A 921      59.739  51.860   5.633  1.00  0.570          C  
ATOM  14168  O   VAL A 921      60.354  52.717   6.266  1.00  0.590          O  
ATOM  14169  CB  VAL A 921      60.124  51.335   3.177  1.00  0.810          C  
ATOM  14170  CG1 VAL A 921      60.198  52.819   2.949  1.00  0.810          C  
ATOM  14171  CG2 VAL A 921      61.075  50.590   2.214  1.00  0.810          C  
ATOM  14172  H   VAL A 921      59.774  48.996   4.133  1.00  0.670          H  
ATOM  14173  HA  VAL A 921      61.569  51.136   4.764  1.00  0.710          H  
ATOM  14174  HB  VAL A 921      59.102  51.026   2.988  1.00  0.980          H  
ATOM  14175 1HG1 VAL A 921      59.919  53.034   1.921  1.00  0.980          H  
ATOM  14176 2HG1 VAL A 921      59.518  53.350   3.615  1.00  0.980          H  
ATOM  14177 3HG1 VAL A 921      61.198  53.152   3.123  1.00  0.980          H  
ATOM  14178 1HG2 VAL A 921      60.807  50.814   1.182  1.00  0.980          H  
ATOM  14179 2HG2 VAL A 921      62.092  50.906   2.397  1.00  0.980          H  
ATOM  14180 3HG2 VAL A 921      60.994  49.511   2.375  1.00  0.980          H  
ATOM  14181  N   GLU A 922      58.432  51.642   5.820  1.00  0.540          N  
ATOM  14182  CA  GLU A 922      57.676  52.463   6.767  1.00  0.530          C  
ATOM  14183  C   GLU A 922      58.193  52.311   8.196  1.00  0.500          C  
ATOM  14184  O   GLU A 922      58.213  53.291   8.956  1.00  0.510          O  
ATOM  14185  CB  GLU A 922      56.170  52.190   6.689  1.00  0.750          C  
ATOM  14186  CG  GLU A 922      55.513  52.744   5.411  1.00  0.750          C  
ATOM  14187  CD  GLU A 922      54.016  52.542   5.341  1.00  0.750          C  
ATOM  14188  OE1 GLU A 922      53.482  51.833   6.157  1.00  0.750          O  
ATOM  14189  OE2 GLU A 922      53.406  53.107   4.448  1.00  0.750          O  
ATOM  14190  H   GLU A 922      57.959  50.927   5.266  1.00  0.650          H  
ATOM  14191  HA  GLU A 922      57.816  53.503   6.475  1.00  0.640          H  
ATOM  14192 1HB  GLU A 922      56.000  51.111   6.712  1.00  0.900          H  
ATOM  14193 2HB  GLU A 922      55.670  52.622   7.548  1.00  0.900          H  
ATOM  14194 1HG  GLU A 922      55.729  53.812   5.346  1.00  0.900          H  
ATOM  14195 2HG  GLU A 922      55.978  52.260   4.551  1.00  0.900          H  
ATOM  14196  N   PHE A 923      58.625  51.094   8.566  1.00  0.490          N  
ATOM  14197  CA  PHE A 923      59.201  50.837   9.878  1.00  0.480          C  
ATOM  14198  C   PHE A 923      60.404  51.742  10.089  1.00  0.510          C  
ATOM  14199  O   PHE A 923      60.512  52.467  11.079  1.00  0.500          O  
ATOM  14200  CB  PHE A 923      59.698  49.396   9.958  1.00  0.680          C  
ATOM  14201  CG  PHE A 923      60.290  49.013  11.253  1.00  0.680          C  
ATOM  14202  CD1 PHE A 923      59.483  48.589  12.268  1.00  0.680          C  
ATOM  14203  CD2 PHE A 923      61.650  49.092  11.475  1.00  0.680          C  
ATOM  14204  CE1 PHE A 923      59.990  48.264  13.482  1.00  0.680          C  
ATOM  14205  CE2 PHE A 923      62.154  48.770  12.689  1.00  0.680          C  
ATOM  14206  CZ  PHE A 923      61.321  48.366  13.690  1.00  0.680          C  
ATOM  14207  H   PHE A 923      58.511  50.298   7.928  1.00  0.590          H  
ATOM  14208  HA  PHE A 923      58.454  51.029  10.644  1.00  0.580          H  
ATOM  14209 1HB  PHE A 923      58.901  48.756   9.725  1.00  0.810          H  
ATOM  14210 2HB  PHE A 923      60.445  49.232   9.206  1.00  0.810          H  
ATOM  14211  HD1 PHE A 923      58.418  48.527  12.089  1.00  0.810          H  
ATOM  14212  HD2 PHE A 923      62.314  49.425  10.679  1.00  0.810          H  
ATOM  14213  HE1 PHE A 923      59.333  47.935  14.281  1.00  0.810          H  
ATOM  14214  HE2 PHE A 923      63.207  48.841  12.866  1.00  0.810          H  
ATOM  14215  HZ  PHE A 923      61.724  48.124  14.649  1.00  0.810          H  
ATOM  14216  N   LEU A 924      61.312  51.716   9.126  1.00  0.540          N  
ATOM  14217  CA  LEU A 924      62.536  52.489   9.178  1.00  0.570          C  
ATOM  14218  C   LEU A 924      62.279  53.988   9.140  1.00  0.570          C  
ATOM  14219  O   LEU A 924      62.993  54.767   9.778  1.00  0.580          O  
ATOM  14220  CB  LEU A 924      63.404  52.047   8.037  1.00  0.790          C  
ATOM  14221  CG  LEU A 924      63.922  50.642   8.118  1.00  0.790          C  
ATOM  14222  CD1 LEU A 924      64.566  50.375   6.886  1.00  0.790          C  
ATOM  14223  CD2 LEU A 924      64.858  50.463   9.217  1.00  0.790          C  
ATOM  14224  H   LEU A 924      61.156  51.091   8.327  1.00  0.650          H  
ATOM  14225  HA  LEU A 924      63.025  52.281  10.122  1.00  0.680          H  
ATOM  14226 1HB  LEU A 924      62.796  52.078   7.148  1.00  0.940          H  
ATOM  14227 2HB  LEU A 924      64.228  52.723   7.919  1.00  0.940          H  
ATOM  14228  HG  LEU A 924      63.102  49.946   8.237  1.00  0.940          H  
ATOM  14229 1HD1 LEU A 924      64.948  49.355   6.873  1.00  0.940          H  
ATOM  14230 2HD1 LEU A 924      63.834  50.509   6.101  1.00  0.940          H  
ATOM  14231 3HD1 LEU A 924      65.370  51.072   6.760  1.00  0.940          H  
ATOM  14232 1HD2 LEU A 924      65.195  49.440   9.172  1.00  0.940          H  
ATOM  14233 2HD2 LEU A 924      65.692  51.131   9.106  1.00  0.940          H  
ATOM  14234 3HD2 LEU A 924      64.394  50.635  10.177  1.00  0.940          H  
ATOM  14235  N   GLN A 925      61.198  54.395   8.469  1.00  0.560          N  
ATOM  14236  CA  GLN A 925      60.825  55.800   8.418  1.00  0.560          C  
ATOM  14237  C   GLN A 925      60.167  56.241   9.718  1.00  0.550          C  
ATOM  14238  O   GLN A 925      59.815  57.406   9.852  1.00  0.550          O  
ATOM  14239  CB  GLN A 925      59.846  56.143   7.290  1.00  0.780          C  
ATOM  14240  CG  GLN A 925      60.363  56.037   5.919  1.00  0.780          C  
ATOM  14241  CD  GLN A 925      59.378  56.487   4.912  1.00  0.780          C  
ATOM  14242  OE1 GLN A 925      58.570  55.730   4.358  1.00  0.780          O  
ATOM  14243  NE2 GLN A 925      59.420  57.785   4.679  1.00  0.780          N  
ATOM  14244  H   GLN A 925      60.679  53.707   7.915  1.00  0.670          H  
ATOM  14245  HA  GLN A 925      61.724  56.387   8.273  1.00  0.670          H  
ATOM  14246 1HB  GLN A 925      59.000  55.476   7.360  1.00  0.940          H  
ATOM  14247 2HB  GLN A 925      59.478  57.160   7.425  1.00  0.940          H  
ATOM  14248 1HG  GLN A 925      61.266  56.643   5.826  1.00  0.940          H  
ATOM  14249 2HG  GLN A 925      60.565  55.019   5.723  1.00  0.940          H  
ATOM  14250 1HE2 GLN A 925      58.787  58.210   4.031  1.00  0.940          H  
ATOM  14251 2HE2 GLN A 925      60.109  58.344   5.209  1.00  0.940          H  
ATOM  14252  N   GLY A 926      59.952  55.322  10.660  1.00  0.530          N  
ATOM  14253  CA  GLY A 926      59.365  55.652  11.940  1.00  0.510          C  
ATOM  14254  C   GLY A 926      57.848  55.763  11.979  1.00  0.510          C  
ATOM  14255  O   GLY A 926      57.317  56.272  12.960  1.00  0.500          O  
ATOM  14256  H   GLY A 926      60.243  54.351  10.525  1.00  0.640          H  
ATOM  14257 1HA  GLY A 926      59.676  54.887  12.656  1.00  0.610          H  
ATOM  14258 2HA  GLY A 926      59.806  56.582  12.296  1.00  0.610          H  
ATOM  14259  N   TYR A 927      57.107  55.247  10.990  1.00  0.530          N  
ATOM  14260  CA  TYR A 927      55.643  55.407  11.043  1.00  0.560          C  
ATOM  14261  C   TYR A 927      55.021  54.523  12.110  1.00  0.500          C  
ATOM  14262  O   TYR A 927      53.882  54.713  12.545  1.00  0.490          O  
ATOM  14263  CB  TYR A 927      55.010  55.172   9.684  1.00  0.770          C  
ATOM  14264  CG  TYR A 927      55.248  56.324   8.781  1.00  0.770          C  
ATOM  14265  CD1 TYR A 927      56.150  56.229   7.751  1.00  0.770          C  
ATOM  14266  CD2 TYR A 927      54.561  57.510   9.008  1.00  0.770          C  
ATOM  14267  CE1 TYR A 927      56.369  57.315   6.942  1.00  0.770          C  
ATOM  14268  CE2 TYR A 927      54.782  58.594   8.200  1.00  0.770          C  
ATOM  14269  CZ  TYR A 927      55.687  58.499   7.168  1.00  0.770          C  
ATOM  14270  OH  TYR A 927      55.916  59.583   6.353  1.00  0.770          O  
ATOM  14271  H   TYR A 927      57.526  54.739  10.201  1.00  0.640          H  
ATOM  14272  HA  TYR A 927      55.432  56.438  11.324  1.00  0.670          H  
ATOM  14273 1HB  TYR A 927      55.433  54.279   9.229  1.00  0.930          H  
ATOM  14274 2HB  TYR A 927      53.934  55.025   9.788  1.00  0.930          H  
ATOM  14275  HD1 TYR A 927      56.685  55.300   7.578  1.00  0.930          H  
ATOM  14276  HD2 TYR A 927      53.845  57.580   9.830  1.00  0.930          H  
ATOM  14277  HE1 TYR A 927      57.071  57.248   6.130  1.00  0.930          H  
ATOM  14278  HE2 TYR A 927      54.245  59.525   8.375  1.00  0.930          H  
ATOM  14279  HH  TYR A 927      55.357  60.314   6.629  1.00  0.930          H  
ATOM  14280  N   ILE A 928      55.785  53.532  12.507  1.00  0.490          N  
ATOM  14281  CA  ILE A 928      55.448  52.574  13.535  1.00  0.490          C  
ATOM  14282  C   ILE A 928      55.792  53.081  14.946  1.00  0.470          C  
ATOM  14283  O   ILE A 928      55.434  52.441  15.931  1.00  0.480          O  
ATOM  14284  CB  ILE A 928      56.189  51.246  13.269  1.00  0.690          C  
ATOM  14285  CG1 ILE A 928      55.510  50.076  14.072  1.00  0.690          C  
ATOM  14286  CG2 ILE A 928      57.676  51.433  13.602  1.00  0.690          C  
ATOM  14287  CD1 ILE A 928      55.928  48.671  13.666  1.00  0.690          C  
ATOM  14288  H   ILE A 928      56.688  53.471  12.063  1.00  0.590          H  
ATOM  14289  HA  ILE A 928      54.375  52.393  13.493  1.00  0.590          H  
ATOM  14290  HB  ILE A 928      56.100  50.991  12.215  1.00  0.820          H  
ATOM  14291 1HG1 ILE A 928      55.747  50.183  15.131  1.00  0.820          H  
ATOM  14292 2HG1 ILE A 928      54.432  50.163  13.948  1.00  0.820          H  
ATOM  14293 1HG2 ILE A 928      58.203  50.552  13.411  1.00  0.820          H  
ATOM  14294 2HG2 ILE A 928      58.103  52.233  12.996  1.00  0.820          H  
ATOM  14295 3HG2 ILE A 928      57.800  51.687  14.637  1.00  0.820          H  
ATOM  14296 1HD1 ILE A 928      55.393  47.959  14.281  1.00  0.820          H  
ATOM  14297 2HD1 ILE A 928      55.685  48.500  12.616  1.00  0.820          H  
ATOM  14298 3HD1 ILE A 928      56.981  48.545  13.823  1.00  0.820          H  
ATOM  14299  N   GLY A 929      56.541  54.181  15.056  1.00  0.480          N  
ATOM  14300  CA  GLY A 929      57.011  54.640  16.357  1.00  0.480          C  
ATOM  14301  C   GLY A 929      58.489  54.291  16.513  1.00  0.480          C  
ATOM  14302  O   GLY A 929      59.093  53.696  15.622  1.00  0.470          O  
ATOM  14303  H   GLY A 929      56.783  54.733  14.231  1.00  0.580          H  
ATOM  14304 1HA  GLY A 929      56.873  55.720  16.435  1.00  0.580          H  
ATOM  14305 2HA  GLY A 929      56.433  54.173  17.153  1.00  0.580          H  
ATOM  14306  N   VAL A 930      59.088  54.680  17.630  1.00  0.510          N  
ATOM  14307  CA  VAL A 930      60.520  54.480  17.822  1.00  0.520          C  
ATOM  14308  C   VAL A 930      60.844  53.165  18.560  1.00  0.520          C  
ATOM  14309  O   VAL A 930      60.347  52.955  19.662  1.00  0.530          O  
ATOM  14310  CB  VAL A 930      61.081  55.654  18.640  1.00  0.720          C  
ATOM  14311  CG1 VAL A 930      62.570  55.478  18.887  1.00  0.720          C  
ATOM  14312  CG2 VAL A 930      60.781  56.970  17.919  1.00  0.720          C  
ATOM  14313  H   VAL A 930      58.541  55.150  18.341  1.00  0.610          H  
ATOM  14314  HA  VAL A 930      60.989  54.525  16.849  1.00  0.620          H  
ATOM  14315  HB  VAL A 930      60.613  55.658  19.595  1.00  0.870          H  
ATOM  14316 1HG1 VAL A 930      62.933  56.313  19.484  1.00  0.870          H  
ATOM  14317 2HG1 VAL A 930      62.761  54.552  19.424  1.00  0.870          H  
ATOM  14318 3HG1 VAL A 930      63.096  55.458  17.936  1.00  0.870          H  
ATOM  14319 1HG2 VAL A 930      61.156  57.811  18.506  1.00  0.870          H  
ATOM  14320 2HG2 VAL A 930      61.262  56.973  16.942  1.00  0.870          H  
ATOM  14321 3HG2 VAL A 930      59.707  57.093  17.783  1.00  0.870          H  
ATOM  14322  N   PRO A 931      61.655  52.250  17.985  1.00  0.530          N  
ATOM  14323  CA  PRO A 931      62.090  51.002  18.598  1.00  0.540          C  
ATOM  14324  C   PRO A 931      62.919  51.246  19.849  1.00  0.560          C  
ATOM  14325  O   PRO A 931      63.662  52.232  19.927  1.00  0.570          O  
ATOM  14326  CB  PRO A 931      62.959  50.363  17.504  1.00  0.810          C  
ATOM  14327  CG  PRO A 931      62.505  50.992  16.215  1.00  0.810          C  
ATOM  14328  CD  PRO A 931      62.112  52.405  16.581  1.00  0.810          C  
ATOM  14329  HA  PRO A 931      61.223  50.380  18.832  1.00  0.650          H  
ATOM  14330 1HB  PRO A 931      64.029  50.543  17.723  1.00  0.970          H  
ATOM  14331 2HB  PRO A 931      62.821  49.278  17.513  1.00  0.970          H  
ATOM  14332 1HG  PRO A 931      63.317  50.955  15.473  1.00  0.970          H  
ATOM  14333 2HG  PRO A 931      61.667  50.429  15.788  1.00  0.970          H  
ATOM  14334 1HD  PRO A 931      62.967  53.094  16.517  1.00  0.970          H  
ATOM  14335 2HD  PRO A 931      61.289  52.669  15.903  1.00  0.970          H  
ATOM  14336  N   HIS A 932      62.845  50.341  20.812  1.00  0.580          N  
ATOM  14337  CA  HIS A 932      63.734  50.453  21.953  1.00  0.650          C  
ATOM  14338  C   HIS A 932      65.158  50.302  21.438  1.00  0.780          C  
ATOM  14339  O   HIS A 932      65.444  49.401  20.639  1.00  1.500          O  
ATOM  14340  CB  HIS A 932      63.429  49.413  23.033  1.00  0.880          C  
ATOM  14341  CG  HIS A 932      64.256  49.613  24.259  1.00  0.880          C  
ATOM  14342  ND1 HIS A 932      64.109  50.711  25.084  1.00  0.880          N  
ATOM  14343  CD2 HIS A 932      65.224  48.855  24.815  1.00  0.880          C  
ATOM  14344  CE1 HIS A 932      64.965  50.619  26.086  1.00  0.880          C  
ATOM  14345  NE2 HIS A 932      65.649  49.502  25.942  1.00  0.880          N  
ATOM  14346  H   HIS A 932      62.197  49.571  20.746  1.00  0.700          H  
ATOM  14347  HA  HIS A 932      63.639  51.440  22.404  1.00  0.780          H  
ATOM  14348 1HB  HIS A 932      62.374  49.470  23.311  1.00  1.060          H  
ATOM  14349 2HB  HIS A 932      63.615  48.410  22.648  1.00  1.060          H  
ATOM  14350  HD2 HIS A 932      65.595  47.913  24.445  1.00  1.060          H  
ATOM  14351  HE1 HIS A 932      65.080  51.339  26.896  1.00  1.060          H  
ATOM  14352  HE2 HIS A 932      66.369  49.159  26.559  1.00  1.060          H  
ATOM  14353  N   GLY A 933      66.042  51.202  21.843  1.00  0.630          N  
ATOM  14354  CA  GLY A 933      67.437  51.169  21.410  1.00  0.630          C  
ATOM  14355  C   GLY A 933      67.665  51.861  20.058  1.00  0.610          C  
ATOM  14356  O   GLY A 933      68.806  51.956  19.594  1.00  0.630          O  
ATOM  14357  H   GLY A 933      65.743  51.929  22.480  1.00  0.760          H  
ATOM  14358 1HA  GLY A 933      68.055  51.646  22.170  1.00  0.760          H  
ATOM  14359 2HA  GLY A 933      67.765  50.133  21.345  1.00  0.760          H  
ATOM  14360  N   GLY A 934      66.596  52.380  19.453  1.00  0.590          N  
ATOM  14361  CA  GLY A 934      66.676  53.031  18.160  1.00  0.600          C  
ATOM  14362  C   GLY A 934      66.873  51.984  17.085  1.00  0.600          C  
ATOM  14363  O   GLY A 934      66.576  50.805  17.291  1.00  0.590          O  
ATOM  14364  H   GLY A 934      65.670  52.283  19.874  1.00  0.710          H  
ATOM  14365 1HA  GLY A 934      65.753  53.583  17.977  1.00  0.720          H  
ATOM  14366 2HA  GLY A 934      67.500  53.743  18.150  1.00  0.720          H  
ATOM  14367  N   PHE A 935      67.364  52.399  15.928  1.00  0.630          N  
ATOM  14368  CA  PHE A 935      67.525  51.458  14.841  1.00  0.640          C  
ATOM  14369  C   PHE A 935      68.891  51.718  14.199  1.00  0.660          C  
ATOM  14370  O   PHE A 935      69.220  52.883  13.991  1.00  0.750          O  
ATOM  14371  CB  PHE A 935      66.428  51.634  13.797  1.00  0.890          C  
ATOM  14372  CG  PHE A 935      66.523  50.583  12.823  1.00  0.890          C  
ATOM  14373  CD1 PHE A 935      65.854  49.422  13.022  1.00  0.890          C  
ATOM  14374  CD2 PHE A 935      67.350  50.697  11.756  1.00  0.890          C  
ATOM  14375  CE1 PHE A 935      65.997  48.402  12.164  1.00  0.890          C  
ATOM  14376  CE2 PHE A 935      67.528  49.672  10.891  1.00  0.890          C  
ATOM  14377  CZ  PHE A 935      66.853  48.513  11.089  1.00  0.890          C  
ATOM  14378  H   PHE A 935      67.618  53.370  15.808  1.00  0.760          H  
ATOM  14379  HA  PHE A 935      67.457  50.454  15.239  1.00  0.770          H  
ATOM  14380 1HB  PHE A 935      65.449  51.589  14.269  1.00  1.070          H  
ATOM  14381 2HB  PHE A 935      66.527  52.594  13.292  1.00  1.070          H  
ATOM  14382  HD1 PHE A 935      65.204  49.314  13.895  1.00  1.070          H  
ATOM  14383  HD2 PHE A 935      67.899  51.616  11.629  1.00  1.070          H  
ATOM  14384  HE1 PHE A 935      65.446  47.496  12.349  1.00  1.070          H  
ATOM  14385  HE2 PHE A 935      68.207  49.781  10.059  1.00  1.070          H  
ATOM  14386  HZ  PHE A 935      66.993  47.688  10.400  1.00  1.070          H  
ATOM  14387  N   PRO A 936      69.725  50.696  13.896  1.00  0.670          N  
ATOM  14388  CA  PRO A 936      71.029  50.859  13.265  1.00  0.710          C  
ATOM  14389  C   PRO A 936      71.000  51.685  11.980  1.00  0.710          C  
ATOM  14390  O   PRO A 936      70.239  51.395  11.042  1.00  0.680          O  
ATOM  14391  CB  PRO A 936      71.411  49.400  12.968  1.00  1.060          C  
ATOM  14392  CG  PRO A 936      70.721  48.595  14.054  1.00  1.060          C  
ATOM  14393  CD  PRO A 936      69.404  49.286  14.276  1.00  1.060          C  
ATOM  14394  HA  PRO A 936      71.726  51.311  13.989  1.00  0.850          H  
ATOM  14395 1HB  PRO A 936      71.071  49.119  11.957  1.00  1.280          H  
ATOM  14396 2HB  PRO A 936      72.504  49.287  12.985  1.00  1.280          H  
ATOM  14397 1HG  PRO A 936      70.579  47.547  13.718  1.00  1.280          H  
ATOM  14398 2HG  PRO A 936      71.343  48.554  14.959  1.00  1.280          H  
ATOM  14399 1HD  PRO A 936      68.639  48.845  13.633  1.00  1.280          H  
ATOM  14400 2HD  PRO A 936      69.160  49.196  15.344  1.00  1.280          H  
ATOM  14401  N   GLU A 937      71.947  52.616  11.892  1.00  0.770          N  
ATOM  14402  CA  GLU A 937      72.041  53.521  10.765  1.00  0.800          C  
ATOM  14403  C   GLU A 937      72.376  52.850   9.431  1.00  0.740          C  
ATOM  14404  O   GLU A 937      71.784  53.231   8.422  1.00  0.740          O  
ATOM  14405  CB  GLU A 937      73.071  54.633  11.044  1.00  1.110          C  
ATOM  14406  CG  GLU A 937      72.716  55.565  12.194  1.00  1.110          C  
ATOM  14407  CD  GLU A 937      73.069  54.980  13.552  1.00  1.110          C  
ATOM  14408  OE1 GLU A 937      73.555  53.861  13.587  1.00  1.110          O  
ATOM  14409  OE2 GLU A 937      72.874  55.645  14.538  1.00  1.110          O  
ATOM  14410  H   GLU A 937      72.570  52.777  12.692  1.00  0.920          H  
ATOM  14411  HA  GLU A 937      71.070  54.003  10.657  1.00  0.960          H  
ATOM  14412 1HB  GLU A 937      74.043  54.231  11.257  1.00  1.330          H  
ATOM  14413 2HB  GLU A 937      73.173  55.251  10.153  1.00  1.330          H  
ATOM  14414 1HG  GLU A 937      73.239  56.512  12.064  1.00  1.330          H  
ATOM  14415 2HG  GLU A 937      71.648  55.761  12.164  1.00  1.330          H  
ATOM  14416  N   PRO A 938      73.338  51.890   9.336  1.00  0.710          N  
ATOM  14417  CA  PRO A 938      73.731  51.248   8.088  1.00  0.660          C  
ATOM  14418  C   PRO A 938      72.529  50.786   7.279  1.00  0.610          C  
ATOM  14419  O   PRO A 938      72.369  51.181   6.122  1.00  0.670          O  
ATOM  14420  CB  PRO A 938      74.580  50.067   8.576  1.00  0.990          C  
ATOM  14421  CG  PRO A 938      75.205  50.579   9.850  1.00  0.990          C  
ATOM  14422  CD  PRO A 938      74.091  51.358  10.519  1.00  0.990          C  
ATOM  14423  HA  PRO A 938      74.342  51.950   7.501  1.00  0.790          H  
ATOM  14424 1HB  PRO A 938      73.958  49.172   8.719  1.00  1.190          H  
ATOM  14425 2HB  PRO A 938      75.331  49.801   7.804  1.00  1.190          H  
ATOM  14426 1HG  PRO A 938      75.571  49.735  10.460  1.00  1.190          H  
ATOM  14427 2HG  PRO A 938      76.080  51.203   9.616  1.00  1.190          H  
ATOM  14428 1HD  PRO A 938      73.486  50.653  11.086  1.00  1.190          H  
ATOM  14429 2HD  PRO A 938      74.524  52.135  11.142  1.00  1.190          H  
ATOM  14430  N   PHE A 939      71.648  50.001   7.905  1.00  0.770          N  
ATOM  14431  CA  PHE A 939      70.495  49.510   7.180  1.00  0.730          C  
ATOM  14432  C   PHE A 939      69.458  50.583   6.989  1.00  0.720          C  
ATOM  14433  O   PHE A 939      68.856  50.662   5.920  1.00  0.700          O  
ATOM  14434  CB  PHE A 939      69.847  48.292   7.846  1.00  1.040          C  
ATOM  14435  CG  PHE A 939      70.576  46.988   7.604  1.00  1.040          C  
ATOM  14436  CD1 PHE A 939      71.290  46.354   8.614  1.00  1.040          C  
ATOM  14437  CD2 PHE A 939      70.547  46.394   6.338  1.00  1.040          C  
ATOM  14438  CE1 PHE A 939      71.955  45.157   8.358  1.00  1.040          C  
ATOM  14439  CE2 PHE A 939      71.209  45.213   6.095  1.00  1.040          C  
ATOM  14440  CZ  PHE A 939      71.914  44.596   7.101  1.00  1.040          C  
ATOM  14441  H   PHE A 939      71.799  49.706   8.858  1.00  0.920          H  
ATOM  14442  HA  PHE A 939      70.833  49.197   6.193  1.00  0.880          H  
ATOM  14443 1HB  PHE A 939      69.801  48.455   8.920  1.00  1.250          H  
ATOM  14444 2HB  PHE A 939      68.822  48.185   7.490  1.00  1.250          H  
ATOM  14445  HD1 PHE A 939      71.326  46.794   9.615  1.00  1.250          H  
ATOM  14446  HD2 PHE A 939      69.992  46.880   5.531  1.00  1.250          H  
ATOM  14447  HE1 PHE A 939      72.514  44.663   9.152  1.00  1.250          H  
ATOM  14448  HE2 PHE A 939      71.181  44.768   5.107  1.00  1.250          H  
ATOM  14449  HZ  PHE A 939      72.442  43.662   6.901  1.00  1.250          H  
ATOM  14450  N   ARG A 940      69.205  51.423   7.994  1.00  0.750          N  
ATOM  14451  CA  ARG A 940      68.165  52.414   7.788  1.00  0.750          C  
ATOM  14452  C   ARG A 940      68.459  53.273   6.570  1.00  0.740          C  
ATOM  14453  O   ARG A 940      67.592  53.468   5.712  1.00  0.700          O  
ATOM  14454  CB  ARG A 940      68.012  53.308   8.997  1.00  1.050          C  
ATOM  14455  CG  ARG A 940      66.918  54.339   8.894  1.00  1.050          C  
ATOM  14456  CD  ARG A 940      66.848  55.185  10.089  1.00  1.050          C  
ATOM  14457  NE  ARG A 940      68.017  56.054  10.206  1.00  1.050          N  
ATOM  14458  CZ  ARG A 940      68.402  56.701  11.329  1.00  1.050          C  
ATOM  14459  NH1 ARG A 940      67.711  56.575  12.445  1.00  1.050          N  
ATOM  14460  NH2 ARG A 940      69.483  57.468  11.303  1.00  1.050          N  
ATOM  14461  H   ARG A 940      69.706  51.384   8.890  1.00  0.900          H  
ATOM  14462  HA  ARG A 940      67.232  51.897   7.621  1.00  0.900          H  
ATOM  14463 1HB  ARG A 940      67.790  52.712   9.838  1.00  1.260          H  
ATOM  14464 2HB  ARG A 940      68.955  53.813   9.199  1.00  1.260          H  
ATOM  14465 1HG  ARG A 940      67.112  54.985   8.045  1.00  1.260          H  
ATOM  14466 2HG  ARG A 940      65.962  53.853   8.772  1.00  1.260          H  
ATOM  14467 1HD  ARG A 940      65.953  55.802  10.039  1.00  1.260          H  
ATOM  14468 2HD  ARG A 940      66.801  54.542  10.968  1.00  1.260          H  
ATOM  14469  HE  ARG A 940      68.584  56.181   9.378  1.00  1.260          H  
ATOM  14470 1HH1 ARG A 940      66.885  55.994  12.472  1.00  1.260          H  
ATOM  14471 2HH1 ARG A 940      68.011  57.058  13.282  1.00  1.260          H  
ATOM  14472 1HH2 ARG A 940      70.014  57.567  10.449  1.00  1.260          H  
ATOM  14473 2HH2 ARG A 940      69.782  57.952  12.140  1.00  1.260          H  
ATOM  14474  N   SER A 941      69.699  53.752   6.476  1.00  0.770          N  
ATOM  14475  CA  SER A 941      70.132  54.607   5.386  1.00  0.760          C  
ATOM  14476  C   SER A 941      70.019  53.917   4.038  1.00  0.680          C  
ATOM  14477  O   SER A 941      69.514  54.492   3.071  1.00  0.650          O  
ATOM  14478  CB  SER A 941      71.566  55.032   5.619  1.00  1.070          C  
ATOM  14479  OG  SER A 941      72.027  55.858   4.586  1.00  1.070          O  
ATOM  14480  H   SER A 941      70.378  53.529   7.211  1.00  0.920          H  
ATOM  14481  HA  SER A 941      69.499  55.494   5.374  1.00  0.910          H  
ATOM  14482 1HB  SER A 941      71.639  55.554   6.572  1.00  1.280          H  
ATOM  14483 2HB  SER A 941      72.197  54.141   5.689  1.00  1.280          H  
ATOM  14484  HG  SER A 941      72.930  56.081   4.815  1.00  1.280          H  
ATOM  14485  N   LYS A 942      70.465  52.669   3.962  1.00  0.760          N  
ATOM  14486  CA  LYS A 942      70.435  51.943   2.711  1.00  0.720          C  
ATOM  14487  C   LYS A 942      69.027  51.570   2.227  1.00  0.710          C  
ATOM  14488  O   LYS A 942      68.762  51.576   1.024  1.00  0.710          O  
ATOM  14489  CB  LYS A 942      71.288  50.706   2.866  1.00  1.020          C  
ATOM  14490  CG  LYS A 942      72.809  50.929   3.002  1.00  1.020          C  
ATOM  14491  CD  LYS A 942      73.481  51.368   1.687  1.00  1.020          C  
ATOM  14492  CE  LYS A 942      75.004  51.472   1.867  1.00  1.020          C  
ATOM  14493  NZ  LYS A 942      75.703  51.893   0.608  1.00  1.020          N  
ATOM  14494  H   LYS A 942      70.898  52.228   4.779  1.00  0.910          H  
ATOM  14495  HA  LYS A 942      70.873  52.582   1.949  1.00  0.860          H  
ATOM  14496 1HB  LYS A 942      70.946  50.129   3.729  1.00  1.230          H  
ATOM  14497 2HB  LYS A 942      71.145  50.147   2.040  1.00  1.230          H  
ATOM  14498 1HG  LYS A 942      72.984  51.705   3.746  1.00  1.230          H  
ATOM  14499 2HG  LYS A 942      73.275  50.008   3.356  1.00  1.230          H  
ATOM  14500 1HD  LYS A 942      73.265  50.646   0.901  1.00  1.230          H  
ATOM  14501 2HD  LYS A 942      73.106  52.339   1.377  1.00  1.230          H  
ATOM  14502 1HE  LYS A 942      75.214  52.202   2.647  1.00  1.230          H  
ATOM  14503 2HE  LYS A 942      75.393  50.501   2.179  1.00  1.230          H  
ATOM  14504 1HZ  LYS A 942      76.694  51.953   0.759  1.00  1.230          H  
ATOM  14505 2HZ  LYS A 942      75.526  51.212  -0.133  1.00  1.230          H  
ATOM  14506 3HZ  LYS A 942      75.367  52.800   0.289  1.00  1.230          H  
ATOM  14507  N   VAL A 943      68.134  51.233   3.147  1.00  0.710          N  
ATOM  14508  CA  VAL A 943      66.780  50.870   2.776  1.00  0.710          C  
ATOM  14509  C   VAL A 943      65.944  52.105   2.414  1.00  0.690          C  
ATOM  14510  O   VAL A 943      65.160  52.068   1.462  1.00  0.690          O  
ATOM  14511  CB  VAL A 943      66.123  50.059   3.882  1.00  0.990          C  
ATOM  14512  CG1 VAL A 943      64.662  49.810   3.528  1.00  0.990          C  
ATOM  14513  CG2 VAL A 943      66.873  48.739   4.072  1.00  0.990          C  
ATOM  14514  H   VAL A 943      68.422  51.193   4.129  1.00  0.850          H  
ATOM  14515  HA  VAL A 943      66.837  50.231   1.895  1.00  0.850          H  
ATOM  14516  HB  VAL A 943      66.180  50.614   4.785  1.00  1.190          H  
ATOM  14517 1HG1 VAL A 943      64.191  49.225   4.289  1.00  1.190          H  
ATOM  14518 2HG1 VAL A 943      64.135  50.749   3.426  1.00  1.190          H  
ATOM  14519 3HG1 VAL A 943      64.631  49.281   2.609  1.00  1.190          H  
ATOM  14520 1HG2 VAL A 943      66.409  48.168   4.874  1.00  1.190          H  
ATOM  14521 2HG2 VAL A 943      66.835  48.176   3.169  1.00  1.190          H  
ATOM  14522 3HG2 VAL A 943      67.911  48.937   4.326  1.00  1.190          H  
ATOM  14523  N   LEU A 944      66.052  53.175   3.210  1.00  0.680          N  
ATOM  14524  CA  LEU A 944      65.281  54.379   2.963  1.00  0.670          C  
ATOM  14525  C   LEU A 944      65.850  55.282   1.884  1.00  0.630          C  
ATOM  14526  O   LEU A 944      65.095  55.996   1.217  1.00  0.640          O  
ATOM  14527  CB  LEU A 944      65.180  55.203   4.236  1.00  0.940          C  
ATOM  14528  CG  LEU A 944      64.435  54.596   5.396  1.00  0.940          C  
ATOM  14529  CD1 LEU A 944      64.412  55.619   6.483  1.00  0.940          C  
ATOM  14530  CD2 LEU A 944      63.084  54.169   4.978  1.00  0.940          C  
ATOM  14531  H   LEU A 944      66.681  53.155   4.015  1.00  0.820          H  
ATOM  14532  HA  LEU A 944      64.303  54.085   2.612  1.00  0.800          H  
ATOM  14533 1HB  LEU A 944      66.201  55.378   4.580  1.00  1.130          H  
ATOM  14534 2HB  LEU A 944      64.759  56.164   4.017  1.00  1.130          H  
ATOM  14535  HG  LEU A 944      64.978  53.731   5.784  1.00  1.130          H  
ATOM  14536 1HD1 LEU A 944      63.915  55.231   7.346  1.00  1.130          H  
ATOM  14537 2HD1 LEU A 944      65.428  55.865   6.734  1.00  1.130          H  
ATOM  14538 3HD1 LEU A 944      63.887  56.511   6.131  1.00  1.130          H  
ATOM  14539 1HD2 LEU A 944      62.557  53.779   5.815  1.00  1.130          H  
ATOM  14540 2HD2 LEU A 944      62.558  55.022   4.581  1.00  1.130          H  
ATOM  14541 3HD2 LEU A 944      63.144  53.399   4.231  1.00  1.130          H  
ATOM  14542  N   LYS A 945      67.155  55.257   1.669  1.00  0.600          N  
ATOM  14543  CA  LYS A 945      67.772  56.127   0.691  1.00  0.600          C  
ATOM  14544  C   LYS A 945      67.443  57.583   1.035  1.00  0.610          C  
ATOM  14545  O   LYS A 945      67.860  58.083   2.073  1.00  1.050          O  
ATOM  14546  CB  LYS A 945      67.308  55.754  -0.728  1.00  0.840          C  
ATOM  14547  CG  LYS A 945      67.638  54.317  -1.129  1.00  0.840          C  
ATOM  14548  CD  LYS A 945      67.216  54.032  -2.565  1.00  0.840          C  
ATOM  14549  CE  LYS A 945      67.407  52.557  -2.936  1.00  0.840          C  
ATOM  14550  NZ  LYS A 945      66.993  52.290  -4.350  1.00  0.840          N  
ATOM  14551  H   LYS A 945      67.783  54.669   2.221  1.00  0.720          H  
ATOM  14552  HA  LYS A 945      68.855  56.003   0.752  1.00  0.720          H  
ATOM  14553 1HB  LYS A 945      66.242  55.885  -0.851  1.00  1.010          H  
ATOM  14554 2HB  LYS A 945      67.801  56.412  -1.447  1.00  1.010          H  
ATOM  14555 1HG  LYS A 945      68.708  54.141  -1.017  1.00  1.010          H  
ATOM  14556 2HG  LYS A 945      67.111  53.628  -0.459  1.00  1.010          H  
ATOM  14557 1HD  LYS A 945      66.164  54.292  -2.686  1.00  1.010          H  
ATOM  14558 2HD  LYS A 945      67.806  54.644  -3.245  1.00  1.010          H  
ATOM  14559 1HE  LYS A 945      68.454  52.278  -2.814  1.00  1.010          H  
ATOM  14560 2HE  LYS A 945      66.800  51.943  -2.268  1.00  1.010          H  
ATOM  14561 1HZ  LYS A 945      67.119  51.306  -4.572  1.00  1.010          H  
ATOM  14562 2HZ  LYS A 945      66.022  52.534  -4.471  1.00  1.010          H  
ATOM  14563 3HZ  LYS A 945      67.563  52.841  -4.975  1.00  1.010          H  
ATOM  14564  N   ASP A 946      66.695  58.273   0.190  1.00  1.030          N  
ATOM  14565  CA  ASP A 946      66.391  59.677   0.451  1.00  1.080          C  
ATOM  14566  C   ASP A 946      65.082  59.918   1.219  1.00  0.900          C  
ATOM  14567  O   ASP A 946      64.683  61.069   1.411  1.00  0.920          O  
ATOM  14568  CB  ASP A 946      66.325  60.430  -0.877  1.00  1.490          C  
ATOM  14569  CG  ASP A 946      67.669  60.494  -1.612  1.00  1.490          C  
ATOM  14570  OD1 ASP A 946      68.700  60.529  -0.980  1.00  1.490          O  
ATOM  14571  OD2 ASP A 946      67.639  60.481  -2.816  1.00  1.490          O  
ATOM  14572  H   ASP A 946      66.345  57.836  -0.647  1.00  1.240          H  
ATOM  14573  HA  ASP A 946      67.206  60.092   1.044  1.00  1.300          H  
ATOM  14574 1HB  ASP A 946      65.594  59.949  -1.526  1.00  1.790          H  
ATOM  14575 2HB  ASP A 946      65.980  61.449  -0.698  1.00  1.790          H  
ATOM  14576  N   LEU A 947      64.393  58.860   1.635  1.00  0.780          N  
ATOM  14577  CA  LEU A 947      63.134  59.040   2.345  1.00  0.710          C  
ATOM  14578  C   LEU A 947      63.324  59.691   3.718  1.00  0.680          C  
ATOM  14579  O   LEU A 947      64.311  59.394   4.403  1.00  0.710          O  
ATOM  14580  CB  LEU A 947      62.418  57.699   2.517  1.00  1.020          C  
ATOM  14581  CG  LEU A 947      61.866  57.023   1.264  1.00  1.020          C  
ATOM  14582  CD1 LEU A 947      61.407  55.655   1.645  1.00  1.020          C  
ATOM  14583  CD2 LEU A 947      60.681  57.818   0.702  1.00  1.020          C  
ATOM  14584  H   LEU A 947      64.751  57.916   1.448  1.00  0.940          H  
ATOM  14585  HA  LEU A 947      62.538  59.679   1.716  1.00  0.850          H  
ATOM  14586 1HB  LEU A 947      63.108  57.012   2.939  1.00  1.230          H  
ATOM  14587 2HB  LEU A 947      61.617  57.821   3.215  1.00  1.230          H  
ATOM  14588  HG  LEU A 947      62.651  56.935   0.511  1.00  1.230          H  
ATOM  14589 1HD1 LEU A 947      61.013  55.143   0.769  1.00  1.230          H  
ATOM  14590 2HD1 LEU A 947      62.248  55.096   2.038  1.00  1.230          H  
ATOM  14591 3HD1 LEU A 947      60.630  55.727   2.399  1.00  1.230          H  
ATOM  14592 1HD2 LEU A 947      60.291  57.302  -0.174  1.00  1.230          H  
ATOM  14593 2HD2 LEU A 947      59.897  57.886   1.459  1.00  1.230          H  
ATOM  14594 3HD2 LEU A 947      60.989  58.814   0.411  1.00  1.230          H  
ATOM  14595  N   PRO A 948      62.378  60.569   4.144  1.00  0.660          N  
ATOM  14596  CA  PRO A 948      62.328  61.263   5.423  1.00  0.640          C  
ATOM  14597  C   PRO A 948      62.020  60.305   6.557  1.00  0.610          C  
ATOM  14598  O   PRO A 948      61.410  59.254   6.343  1.00  0.610          O  
ATOM  14599  CB  PRO A 948      61.198  62.283   5.223  1.00  0.960          C  
ATOM  14600  CG  PRO A 948      60.298  61.666   4.183  1.00  0.960          C  
ATOM  14601  CD  PRO A 948      61.229  60.911   3.254  1.00  0.960          C  
ATOM  14602  HA  PRO A 948      63.289  61.769   5.595  1.00  0.770          H  
ATOM  14603 1HB  PRO A 948      60.681  62.455   6.183  1.00  1.150          H  
ATOM  14604 2HB  PRO A 948      61.618  63.250   4.906  1.00  1.150          H  
ATOM  14605 1HG  PRO A 948      59.562  61.004   4.670  1.00  1.150          H  
ATOM  14606 2HG  PRO A 948      59.722  62.450   3.665  1.00  1.150          H  
ATOM  14607 1HD  PRO A 948      60.700  60.016   2.909  1.00  1.150          H  
ATOM  14608 2HD  PRO A 948      61.555  61.566   2.427  1.00  1.150          H  
ATOM  14609  N   ARG A 949      62.400  60.697   7.773  1.00  0.600          N  
ATOM  14610  CA  ARG A 949      62.139  59.882   8.949  1.00  0.590          C  
ATOM  14611  C   ARG A 949      61.373  60.653  10.009  1.00  0.640          C  
ATOM  14612  O   ARG A 949      61.599  61.849  10.213  1.00  0.720          O  
ATOM  14613  CB  ARG A 949      63.458  59.462   9.599  1.00  0.830          C  
ATOM  14614  CG  ARG A 949      64.280  58.375   8.910  1.00  0.830          C  
ATOM  14615  CD  ARG A 949      65.103  58.862   7.746  1.00  0.830          C  
ATOM  14616  NE  ARG A 949      66.157  59.784   8.106  1.00  0.830          N  
ATOM  14617  CZ  ARG A 949      66.851  60.520   7.205  1.00  0.830          C  
ATOM  14618  NH1 ARG A 949      66.555  60.444   5.910  1.00  0.830          N  
ATOM  14619  NH2 ARG A 949      67.835  61.311   7.619  1.00  0.830          N  
ATOM  14620  H   ARG A 949      62.886  61.577   7.888  1.00  0.720          H  
ATOM  14621  HA  ARG A 949      61.560  59.005   8.660  1.00  0.710          H  
ATOM  14622 1HB  ARG A 949      64.093  60.337   9.704  1.00  1.000          H  
ATOM  14623 2HB  ARG A 949      63.244  59.101  10.609  1.00  1.000          H  
ATOM  14624 1HG  ARG A 949      64.959  57.939   9.635  1.00  1.000          H  
ATOM  14625 2HG  ARG A 949      63.613  57.610   8.546  1.00  1.000          H  
ATOM  14626 1HD  ARG A 949      65.587  58.012   7.311  1.00  1.000          H  
ATOM  14627 2HD  ARG A 949      64.493  59.309   7.000  1.00  1.000          H  
ATOM  14628  HE  ARG A 949      66.414  59.861   9.081  1.00  1.000          H  
ATOM  14629 1HH1 ARG A 949      65.782  59.851   5.558  1.00  1.000          H  
ATOM  14630 2HH1 ARG A 949      67.076  60.962   5.220  1.00  1.000          H  
ATOM  14631 1HH2 ARG A 949      68.062  61.366   8.603  1.00  1.000          H  
ATOM  14632 2HH2 ARG A 949      68.359  61.859   6.952  1.00  1.000          H  
ATOM  14633  N   VAL A 950      60.530  59.928  10.732  1.00  0.600          N  
ATOM  14634  CA  VAL A 950      59.779  60.432  11.861  1.00  0.630          C  
ATOM  14635  C   VAL A 950      60.613  60.228  13.115  1.00  0.650          C  
ATOM  14636  O   VAL A 950      61.051  59.115  13.399  1.00  0.640          O  
ATOM  14637  CB  VAL A 950      58.434  59.658  11.995  1.00  0.870          C  
ATOM  14638  CG1 VAL A 950      57.639  60.127  13.222  1.00  0.870          C  
ATOM  14639  CG2 VAL A 950      57.600  59.814  10.714  1.00  0.870          C  
ATOM  14640  H   VAL A 950      60.392  58.955  10.469  1.00  0.720          H  
ATOM  14641  HA  VAL A 950      59.586  61.495  11.719  1.00  0.760          H  
ATOM  14642  HB  VAL A 950      58.653  58.614  12.144  1.00  1.040          H  
ATOM  14643 1HG1 VAL A 950      56.731  59.549  13.299  1.00  1.040          H  
ATOM  14644 2HG1 VAL A 950      58.228  59.973  14.121  1.00  1.040          H  
ATOM  14645 3HG1 VAL A 950      57.387  61.178  13.128  1.00  1.040          H  
ATOM  14646 1HG2 VAL A 950      56.678  59.241  10.814  1.00  1.040          H  
ATOM  14647 2HG2 VAL A 950      57.366  60.862  10.555  1.00  1.040          H  
ATOM  14648 3HG2 VAL A 950      58.165  59.436   9.858  1.00  1.040          H  
ATOM  14649  N   GLU A 951      60.838  61.300  13.865  1.00  0.680          N  
ATOM  14650  CA  GLU A 951      61.616  61.203  15.098  1.00  0.690          C  
ATOM  14651  C   GLU A 951      60.704  61.153  16.323  1.00  0.670          C  
ATOM  14652  O   GLU A 951      61.057  60.580  17.356  1.00  0.660          O  
ATOM  14653  CB  GLU A 951      62.579  62.385  15.211  1.00  0.960          C  
ATOM  14654  CG  GLU A 951      63.642  62.438  14.112  1.00  0.960          C  
ATOM  14655  CD  GLU A 951      64.569  63.622  14.252  1.00  0.960          C  
ATOM  14656  OE1 GLU A 951      64.331  64.431  15.117  1.00  0.960          O  
ATOM  14657  OE2 GLU A 951      65.512  63.713  13.500  1.00  0.960          O  
ATOM  14658  H   GLU A 951      60.484  62.191  13.553  1.00  0.820          H  
ATOM  14659  HA  GLU A 951      62.198  60.282  15.073  1.00  0.830          H  
ATOM  14660 1HB  GLU A 951      62.016  63.316  15.181  1.00  1.150          H  
ATOM  14661 2HB  GLU A 951      63.092  62.343  16.172  1.00  1.150          H  
ATOM  14662 1HG  GLU A 951      64.229  61.521  14.147  1.00  1.150          H  
ATOM  14663 2HG  GLU A 951      63.147  62.480  13.140  1.00  1.150          H  
ATOM  14664  N   GLY A 952      59.544  61.790  16.203  1.00  0.660          N  
ATOM  14665  CA  GLY A 952      58.578  61.882  17.284  1.00  0.640          C  
ATOM  14666  C   GLY A 952      57.440  60.892  17.099  1.00  0.600          C  
ATOM  14667  O   GLY A 952      57.608  59.819  16.527  1.00  0.600          O  
ATOM  14668  H   GLY A 952      59.347  62.255  15.335  1.00  0.790          H  
ATOM  14669 1HA  GLY A 952      59.076  61.693  18.236  1.00  0.770          H  
ATOM  14670 2HA  GLY A 952      58.178  62.893  17.326  1.00  0.770          H  
ATOM  14671  N   ARG A 953      56.270  61.259  17.594  1.00  0.580          N  
ATOM  14672  CA  ARG A 953      55.100  60.405  17.529  1.00  0.550          C  
ATOM  14673  C   ARG A 953      54.370  60.654  16.197  1.00  0.570          C  
ATOM  14674  O   ARG A 953      53.894  61.767  15.998  1.00  0.590          O  
ATOM  14675  CB  ARG A 953      54.216  60.733  18.715  1.00  0.780          C  
ATOM  14676  CG  ARG A 953      52.983  59.926  18.870  1.00  0.780          C  
ATOM  14677  CD  ARG A 953      52.368  60.190  20.189  1.00  0.780          C  
ATOM  14678  NE  ARG A 953      51.899  61.567  20.309  1.00  0.780          N  
ATOM  14679  CZ  ARG A 953      50.684  62.010  19.899  1.00  0.780          C  
ATOM  14680  NH1 ARG A 953      49.832  61.178  19.340  1.00  0.780          N  
ATOM  14681  NH2 ARG A 953      50.340  63.284  20.064  1.00  0.780          N  
ATOM  14682  H   ARG A 953      56.200  62.160  18.047  1.00  0.700          H  
ATOM  14683  HA  ARG A 953      55.424  59.378  17.638  1.00  0.660          H  
ATOM  14684 1HB  ARG A 953      54.795  60.612  19.631  1.00  0.940          H  
ATOM  14685 2HB  ARG A 953      53.916  61.779  18.655  1.00  0.940          H  
ATOM  14686 1HG  ARG A 953      52.274  60.190  18.089  1.00  0.940          H  
ATOM  14687 2HG  ARG A 953      53.225  58.882  18.802  1.00  0.940          H  
ATOM  14688 1HD  ARG A 953      51.536  59.512  20.368  1.00  0.940          H  
ATOM  14689 2HD  ARG A 953      53.122  60.027  20.959  1.00  0.940          H  
ATOM  14690  HE  ARG A 953      52.521  62.237  20.745  1.00  0.940          H  
ATOM  14691 1HH1 ARG A 953      50.066  60.212  19.216  1.00  0.940          H  
ATOM  14692 2HH1 ARG A 953      48.904  61.522  19.036  1.00  0.940          H  
ATOM  14693 1HH2 ARG A 953      50.976  63.934  20.493  1.00  0.940          H  
ATOM  14694 2HH2 ARG A 953      49.395  63.604  19.762  1.00  0.940          H  
ATOM  14695  N   PRO A 954      54.220  59.652  15.292  1.00  0.570          N  
ATOM  14696  CA  PRO A 954      53.616  59.762  13.958  1.00  0.580          C  
ATOM  14697  C   PRO A 954      52.273  60.484  13.925  1.00  0.580          C  
ATOM  14698  O   PRO A 954      51.987  61.228  12.991  1.00  0.600          O  
ATOM  14699  CB  PRO A 954      53.428  58.293  13.582  1.00  0.870          C  
ATOM  14700  CG  PRO A 954      54.541  57.580  14.287  1.00  0.870          C  
ATOM  14701  CD  PRO A 954      54.696  58.281  15.609  1.00  0.870          C  
ATOM  14702  HA  PRO A 954      54.332  60.252  13.280  1.00  0.700          H  
ATOM  14703 1HB  PRO A 954      52.436  57.948  13.895  1.00  1.040          H  
ATOM  14704 2HB  PRO A 954      53.480  58.170  12.488  1.00  1.040          H  
ATOM  14705 1HG  PRO A 954      54.304  56.508  14.401  1.00  1.040          H  
ATOM  14706 2HG  PRO A 954      55.445  57.630  13.681  1.00  1.040          H  
ATOM  14707 1HD  PRO A 954      54.090  57.800  16.394  1.00  1.040          H  
ATOM  14708 2HD  PRO A 954      55.774  58.277  15.836  1.00  1.040          H  
ATOM  14709  N   GLY A 955      51.461  60.311  14.970  1.00  0.550          N  
ATOM  14710  CA  GLY A 955      50.156  60.963  15.039  1.00  0.550          C  
ATOM  14711  C   GLY A 955      50.264  62.483  14.904  1.00  0.560          C  
ATOM  14712  O   GLY A 955      49.382  63.145  14.354  1.00  0.590          O  
ATOM  14713  H   GLY A 955      51.716  59.684  15.719  1.00  0.660          H  
ATOM  14714 1HA  GLY A 955      49.513  60.566  14.256  1.00  0.660          H  
ATOM  14715 2HA  GLY A 955      49.682  60.719  15.990  1.00  0.660          H  
ATOM  14716  N   ALA A 956      51.361  63.045  15.416  1.00  0.570          N  
ATOM  14717  CA  ALA A 956      51.624  64.474  15.421  1.00  0.600          C  
ATOM  14718  C   ALA A 956      51.753  65.060  14.022  1.00  0.560          C  
ATOM  14719  O   ALA A 956      51.616  66.270  13.842  1.00  0.530          O  
ATOM  14720  CB  ALA A 956      52.888  64.756  16.210  1.00  0.830          C  
ATOM  14721  H   ALA A 956      52.095  62.455  15.813  1.00  0.680          H  
ATOM  14722  HA  ALA A 956      50.782  64.962  15.912  1.00  0.720          H  
ATOM  14723 1HB  ALA A 956      53.060  65.831  16.248  1.00  0.990          H  
ATOM  14724 2HB  ALA A 956      52.782  64.364  17.220  1.00  0.990          H  
ATOM  14725 3HB  ALA A 956      53.730  64.271  15.719  1.00  0.990          H  
ATOM  14726  N   SER A 957      52.081  64.226  13.039  1.00  0.590          N  
ATOM  14727  CA  SER A 957      52.272  64.684  11.673  1.00  0.590          C  
ATOM  14728  C   SER A 957      50.993  64.617  10.848  1.00  0.550          C  
ATOM  14729  O   SER A 957      50.990  64.987   9.671  1.00  0.610          O  
ATOM  14730  CB  SER A 957      53.348  63.864  10.978  1.00  0.830          C  
ATOM  14731  OG  SER A 957      54.609  64.038  11.577  1.00  0.830          O  
ATOM  14732  H   SER A 957      52.166  63.225  13.223  1.00  0.710          H  
ATOM  14733  HA  SER A 957      52.598  65.723  11.706  1.00  0.710          H  
ATOM  14734 1HB  SER A 957      53.068  62.809  11.014  1.00  0.990          H  
ATOM  14735 2HB  SER A 957      53.399  64.152   9.930  1.00  0.990          H  
ATOM  14736  HG  SER A 957      55.228  63.554  11.029  1.00  0.990          H  
ATOM  14737  N   LEU A 958      49.912  64.119  11.430  1.00  0.530          N  
ATOM  14738  CA  LEU A 958      48.692  63.971  10.669  1.00  0.550          C  
ATOM  14739  C   LEU A 958      47.797  65.186  10.819  1.00  0.620          C  
ATOM  14740  O   LEU A 958      47.762  65.794  11.888  1.00  0.720          O  
ATOM  14741  CB  LEU A 958      47.934  62.773  11.191  1.00  0.760          C  
ATOM  14742  CG  LEU A 958      48.652  61.462  11.151  1.00  0.760          C  
ATOM  14743  CD1 LEU A 958      47.812  60.536  11.829  1.00  0.760          C  
ATOM  14744  CD2 LEU A 958      48.920  60.997   9.724  1.00  0.760          C  
ATOM  14745  H   LEU A 958      49.926  63.846  12.419  1.00  0.640          H  
ATOM  14746  HA  LEU A 958      48.969  63.832   9.633  1.00  0.660          H  
ATOM  14747 1HB  LEU A 958      47.692  62.972  12.237  1.00  0.910          H  
ATOM  14748 2HB  LEU A 958      46.998  62.669  10.648  1.00  0.910          H  
ATOM  14749  HG  LEU A 958      49.595  61.540  11.695  1.00  0.910          H  
ATOM  14750 1HD1 LEU A 958      48.269  59.604  11.870  1.00  0.910          H  
ATOM  14751 2HD1 LEU A 958      47.647  60.899  12.838  1.00  0.910          H  
ATOM  14752 3HD1 LEU A 958      46.871  60.458  11.302  1.00  0.910          H  
ATOM  14753 1HD2 LEU A 958      49.416  60.030   9.751  1.00  0.910          H  
ATOM  14754 2HD2 LEU A 958      47.976  60.902   9.185  1.00  0.910          H  
ATOM  14755 3HD2 LEU A 958      49.562  61.706   9.212  1.00  0.910          H  
ATOM  14756  N   PRO A 959      47.034  65.563   9.786  1.00  0.610          N  
ATOM  14757  CA  PRO A 959      46.056  66.620   9.849  1.00  0.690          C  
ATOM  14758  C   PRO A 959      44.900  66.087  10.682  1.00  0.720          C  
ATOM  14759  O   PRO A 959      44.698  64.877  10.673  1.00  0.730          O  
ATOM  14760  CB  PRO A 959      45.668  66.818   8.382  1.00  1.030          C  
ATOM  14761  CG  PRO A 959      45.914  65.461   7.743  1.00  1.030          C  
ATOM  14762  CD  PRO A 959      47.122  64.889   8.476  1.00  1.030          C  
ATOM  14763  HA  PRO A 959      46.540  67.508  10.262  1.00  0.830          H  
ATOM  14764 1HB  PRO A 959      44.609  67.126   8.318  1.00  1.240          H  
ATOM  14765 2HB  PRO A 959      46.267  67.625   7.935  1.00  1.240          H  
ATOM  14766 1HG  PRO A 959      45.016  64.828   7.864  1.00  1.240          H  
ATOM  14767 2HG  PRO A 959      46.080  65.572   6.661  1.00  1.240          H  
ATOM  14768 1HD  PRO A 959      46.984  63.803   8.571  1.00  1.240          H  
ATOM  14769 2HD  PRO A 959      48.061  65.155   7.960  1.00  1.240          H  
ATOM  14770  N   PRO A 960      44.124  66.926  11.373  1.00  0.760          N  
ATOM  14771  CA  PRO A 960      42.908  66.553  12.069  1.00  0.750          C  
ATOM  14772  C   PRO A 960      41.895  65.993  11.088  1.00  0.740          C  
ATOM  14773  O   PRO A 960      41.880  66.393   9.923  1.00  0.770          O  
ATOM  14774  CB  PRO A 960      42.421  67.891  12.642  1.00  1.120          C  
ATOM  14775  CG  PRO A 960      43.658  68.754  12.726  1.00  1.120          C  
ATOM  14776  CD  PRO A 960      44.513  68.336  11.547  1.00  1.120          C  
ATOM  14777  HA  PRO A 960      43.140  65.829  12.860  1.00  0.900          H  
ATOM  14778 1HB  PRO A 960      41.644  68.316  11.986  1.00  1.350          H  
ATOM  14779 2HB  PRO A 960      41.951  67.728  13.622  1.00  1.350          H  
ATOM  14780 1HG  PRO A 960      43.379  69.819  12.690  1.00  1.350          H  
ATOM  14781 2HG  PRO A 960      44.167  68.593  13.688  1.00  1.350          H  
ATOM  14782 1HD  PRO A 960      44.283  68.920  10.643  1.00  1.350          H  
ATOM  14783 2HD  PRO A 960      45.555  68.433  11.870  1.00  1.350          H  
ATOM  14784  N   LEU A 961      41.028  65.104  11.561  1.00  0.710          N  
ATOM  14785  CA  LEU A 961      39.972  64.583  10.713  1.00  0.700          C  
ATOM  14786  C   LEU A 961      38.705  65.357  10.963  1.00  0.710          C  
ATOM  14787  O   LEU A 961      38.215  65.454  12.097  1.00  0.700          O  
ATOM  14788  CB  LEU A 961      39.731  63.083  10.940  1.00  0.980          C  
ATOM  14789  CG  LEU A 961      38.521  62.438  10.149  1.00  0.980          C  
ATOM  14790  CD1 LEU A 961      38.740  62.496   8.651  1.00  0.980          C  
ATOM  14791  CD2 LEU A 961      38.389  61.007  10.556  1.00  0.980          C  
ATOM  14792  H   LEU A 961      41.077  64.813  12.523  1.00  0.850          H  
ATOM  14793  HA  LEU A 961      40.264  64.731   9.676  1.00  0.840          H  
ATOM  14794 1HB  LEU A 961      40.633  62.543  10.662  1.00  1.180          H  
ATOM  14795 2HB  LEU A 961      39.548  62.924  12.002  1.00  1.180          H  
ATOM  14796  HG  LEU A 961      37.599  62.972  10.389  1.00  1.180          H  
ATOM  14797 1HD1 LEU A 961      37.889  62.033   8.148  1.00  1.180          H  
ATOM  14798 2HD1 LEU A 961      38.825  63.522   8.317  1.00  1.180          H  
ATOM  14799 3HD1 LEU A 961      39.651  61.957   8.393  1.00  1.180          H  
ATOM  14800 1HD2 LEU A 961      37.556  60.559  10.031  1.00  1.180          H  
ATOM  14801 2HD2 LEU A 961      39.304  60.467  10.313  1.00  1.180          H  
ATOM  14802 3HD2 LEU A 961      38.217  60.957  11.604  1.00  1.180          H  
ATOM  14803  N   ASP A 962      38.141  65.900   9.905  1.00  0.730          N  
ATOM  14804  CA  ASP A 962      36.932  66.659  10.064  1.00  0.740          C  
ATOM  14805  C   ASP A 962      35.776  65.687  10.135  1.00  0.740          C  
ATOM  14806  O   ASP A 962      35.187  65.312   9.115  1.00  0.740          O  
ATOM  14807  CB  ASP A 962      36.779  67.672   8.923  1.00  1.030          C  
ATOM  14808  CG  ASP A 962      35.572  68.602   9.076  1.00  1.030          C  
ATOM  14809  OD1 ASP A 962      34.671  68.271   9.833  1.00  1.030          O  
ATOM  14810  OD2 ASP A 962      35.546  69.624   8.432  1.00  1.030          O  
ATOM  14811  H   ASP A 962      38.571  65.799   8.997  1.00  0.880          H  
ATOM  14812  HA  ASP A 962      36.978  67.210  11.004  1.00  0.890          H  
ATOM  14813 1HB  ASP A 962      37.680  68.285   8.867  1.00  1.240          H  
ATOM  14814 2HB  ASP A 962      36.694  67.140   7.977  1.00  1.240          H  
ATOM  14815  N   LEU A 963      35.499  65.242  11.358  1.00  0.720          N  
ATOM  14816  CA  LEU A 963      34.473  64.251  11.606  1.00  0.720          C  
ATOM  14817  C   LEU A 963      33.101  64.780  11.219  1.00  0.750          C  
ATOM  14818  O   LEU A 963      32.250  63.998  10.802  1.00  0.750          O  
ATOM  14819  CB  LEU A 963      34.513  63.780  13.073  1.00  1.010          C  
ATOM  14820  CG  LEU A 963      35.770  62.896  13.497  1.00  1.010          C  
ATOM  14821  CD1 LEU A 963      35.785  62.711  15.017  1.00  1.010          C  
ATOM  14822  CD2 LEU A 963      35.692  61.503  12.832  1.00  1.010          C  
ATOM  14823  H   LEU A 963      36.088  65.588  12.121  1.00  0.860          H  
ATOM  14824  HA  LEU A 963      34.680  63.397  10.972  1.00  0.860          H  
ATOM  14825 1HB  LEU A 963      34.495  64.659  13.714  1.00  1.210          H  
ATOM  14826 2HB  LEU A 963      33.614  63.197  13.271  1.00  1.210          H  
ATOM  14827  HG  LEU A 963      36.694  63.401  13.194  1.00  1.210          H  
ATOM  14828 1HD1 LEU A 963      36.651  62.108  15.305  1.00  1.210          H  
ATOM  14829 2HD1 LEU A 963      35.849  63.685  15.503  1.00  1.210          H  
ATOM  14830 3HD1 LEU A 963      34.874  62.209  15.334  1.00  1.210          H  
ATOM  14831 1HD2 LEU A 963      36.546  60.911  13.145  1.00  1.210          H  
ATOM  14832 2HD2 LEU A 963      34.779  61.007  13.149  1.00  1.210          H  
ATOM  14833 3HD2 LEU A 963      35.695  61.590  11.753  1.00  1.210          H  
ATOM  14834  N   GLN A 964      32.851  66.089  11.369  1.00  0.770          N  
ATOM  14835  CA  GLN A 964      31.541  66.600  10.973  1.00  0.800          C  
ATOM  14836  C   GLN A 964      31.390  66.498   9.455  1.00  0.810          C  
ATOM  14837  O   GLN A 964      30.326  66.110   8.950  1.00  0.820          O  
ATOM  14838  CB  GLN A 964      31.360  68.053  11.420  1.00  1.110          C  
ATOM  14839  CG  GLN A 964      29.966  68.633  11.157  1.00  1.110          C  
ATOM  14840  CD  GLN A 964      28.881  67.915  11.939  1.00  1.110          C  
ATOM  14841  OE1 GLN A 964      28.988  67.756  13.157  1.00  1.110          O  
ATOM  14842  NE2 GLN A 964      27.833  67.487  11.249  1.00  1.110          N  
ATOM  14843  H   GLN A 964      33.563  66.713  11.737  1.00  0.920          H  
ATOM  14844  HA  GLN A 964      30.770  65.985  11.438  1.00  0.960          H  
ATOM  14845 1HB  GLN A 964      31.563  68.131  12.486  1.00  1.330          H  
ATOM  14846 2HB  GLN A 964      32.091  68.680  10.901  1.00  1.330          H  
ATOM  14847 1HG  GLN A 964      29.963  69.680  11.453  1.00  1.330          H  
ATOM  14848 2HG  GLN A 964      29.735  68.547  10.095  1.00  1.330          H  
ATOM  14849 1HE2 GLN A 964      27.082  67.007  11.721  1.00  1.330          H  
ATOM  14850 2HE2 GLN A 964      27.791  67.630  10.260  1.00  1.330          H  
ATOM  14851  N   ALA A 965      32.457  66.828   8.717  1.00  0.800          N  
ATOM  14852  CA  ALA A 965      32.405  66.697   7.267  1.00  0.810          C  
ATOM  14853  C   ALA A 965      32.206  65.239   6.879  1.00  0.800          C  
ATOM  14854  O   ALA A 965      31.443  64.943   5.952  1.00  0.820          O  
ATOM  14855  CB  ALA A 965      33.665  67.226   6.623  1.00  1.130          C  
ATOM  14856  H   ALA A 965      33.299  67.218   9.175  1.00  0.960          H  
ATOM  14857  HA  ALA A 965      31.553  67.269   6.906  1.00  0.970          H  
ATOM  14858 1HB  ALA A 965      33.592  67.130   5.544  1.00  1.360          H  
ATOM  14859 2HB  ALA A 965      33.792  68.275   6.887  1.00  1.360          H  
ATOM  14860 3HB  ALA A 965      34.513  66.653   6.981  1.00  1.360          H  
ATOM  14861  N   LEU A 966      32.868  64.325   7.608  1.00  0.770          N  
ATOM  14862  CA  LEU A 966      32.749  62.904   7.332  1.00  0.750          C  
ATOM  14863  C   LEU A 966      31.327  62.446   7.582  1.00  0.750          C  
ATOM  14864  O   LEU A 966      30.756  61.740   6.753  1.00  0.750          O  
ATOM  14865  CB  LEU A 966      33.738  62.072   8.171  1.00  1.060          C  
ATOM  14866  CG  LEU A 966      33.697  60.505   7.973  1.00  1.060          C  
ATOM  14867  CD1 LEU A 966      33.994  60.115   6.515  1.00  1.060          C  
ATOM  14868  CD2 LEU A 966      34.725  59.851   8.899  1.00  1.060          C  
ATOM  14869  H   LEU A 966      33.508  64.648   8.340  1.00  0.920          H  
ATOM  14870  HA  LEU A 966      32.979  62.755   6.279  1.00  0.900          H  
ATOM  14871 1HB  LEU A 966      34.750  62.424   7.969  1.00  1.270          H  
ATOM  14872 2HB  LEU A 966      33.520  62.260   9.217  1.00  1.270          H  
ATOM  14873  HG  LEU A 966      32.712  60.149   8.225  1.00  1.270          H  
ATOM  14874 1HD1 LEU A 966      33.951  59.029   6.420  1.00  1.270          H  
ATOM  14875 2HD1 LEU A 966      33.257  60.553   5.840  1.00  1.270          H  
ATOM  14876 3HD1 LEU A 966      34.986  60.463   6.236  1.00  1.270          H  
ATOM  14877 1HD2 LEU A 966      34.680  58.766   8.783  1.00  1.270          H  
ATOM  14878 2HD2 LEU A 966      35.717  60.204   8.639  1.00  1.270          H  
ATOM  14879 3HD2 LEU A 966      34.511  60.105   9.931  1.00  1.270          H  
ATOM  14880  N   GLU A 967      30.713  62.864   8.692  1.00  0.760          N  
ATOM  14881  CA  GLU A 967      29.343  62.456   8.927  1.00  0.770          C  
ATOM  14882  C   GLU A 967      28.471  62.868   7.754  1.00  0.790          C  
ATOM  14883  O   GLU A 967      27.677  62.060   7.275  1.00  0.790          O  
ATOM  14884  CB  GLU A 967      28.772  63.063  10.209  1.00  1.070          C  
ATOM  14885  CG  GLU A 967      27.325  62.602  10.531  1.00  1.070          C  
ATOM  14886  CD  GLU A 967      26.772  63.215  11.794  1.00  1.070          C  
ATOM  14887  OE1 GLU A 967      27.487  63.932  12.449  1.00  1.070          O  
ATOM  14888  OE2 GLU A 967      25.627  62.983  12.089  1.00  1.070          O  
ATOM  14889  H   GLU A 967      31.211  63.431   9.384  1.00  0.910          H  
ATOM  14890  HA  GLU A 967      29.312  61.373   9.004  1.00  0.920          H  
ATOM  14891 1HB  GLU A 967      29.418  62.810  11.049  1.00  1.290          H  
ATOM  14892 2HB  GLU A 967      28.771  64.152  10.122  1.00  1.290          H  
ATOM  14893 1HG  GLU A 967      26.670  62.873   9.703  1.00  1.290          H  
ATOM  14894 2HG  GLU A 967      27.308  61.513  10.622  1.00  1.290          H  
ATOM  14895  N   LYS A 968      28.624  64.106   7.256  1.00  0.810          N  
ATOM  14896  CA  LYS A 968      27.795  64.522   6.132  1.00  0.840          C  
ATOM  14897  C   LYS A 968      28.057  63.657   4.908  1.00  0.830          C  
ATOM  14898  O   LYS A 968      27.105  63.214   4.257  1.00  0.830          O  
ATOM  14899  CB  LYS A 968      28.032  65.992   5.774  1.00  1.160          C  
ATOM  14900  CG  LYS A 968      27.171  66.535   4.576  1.00  1.160          C  
ATOM  14901  CD  LYS A 968      25.659  66.564   4.899  1.00  1.160          C  
ATOM  14902  CE  LYS A 968      24.855  67.444   3.899  1.00  1.160          C  
ATOM  14903  NZ  LYS A 968      24.684  66.813   2.532  1.00  1.160          N  
ATOM  14904  H   LYS A 968      29.283  64.758   7.702  1.00  0.970          H  
ATOM  14905  HA  LYS A 968      26.753  64.393   6.418  1.00  1.010          H  
ATOM  14906 1HB  LYS A 968      27.834  66.612   6.648  1.00  1.400          H  
ATOM  14907 2HB  LYS A 968      29.084  66.129   5.516  1.00  1.400          H  
ATOM  14908 1HG  LYS A 968      27.501  67.545   4.336  1.00  1.400          H  
ATOM  14909 2HG  LYS A 968      27.328  65.908   3.693  1.00  1.400          H  
ATOM  14910 1HD  LYS A 968      25.266  65.542   4.831  1.00  1.400          H  
ATOM  14911 2HD  LYS A 968      25.500  66.933   5.908  1.00  1.400          H  
ATOM  14912 1HE  LYS A 968      23.870  67.640   4.318  1.00  1.400          H  
ATOM  14913 2HE  LYS A 968      25.381  68.389   3.780  1.00  1.400          H  
ATOM  14914 1HZ  LYS A 968      24.165  67.423   1.936  1.00  1.400          H  
ATOM  14915 2HZ  LYS A 968      25.566  66.583   2.065  1.00  1.400          H  
ATOM  14916 3HZ  LYS A 968      24.187  65.918   2.584  1.00  1.400          H  
ATOM  14917  N   GLU A 969      29.334  63.396   4.592  1.00  0.810          N  
ATOM  14918  CA  GLU A 969      29.647  62.582   3.427  1.00  0.800          C  
ATOM  14919  C   GLU A 969      29.008  61.216   3.524  1.00  0.770          C  
ATOM  14920  O   GLU A 969      28.418  60.733   2.554  1.00  0.770          O  
ATOM  14921  CB  GLU A 969      31.158  62.384   3.262  1.00  1.120          C  
ATOM  14922  CG  GLU A 969      31.552  61.522   2.034  1.00  1.120          C  
ATOM  14923  CD  GLU A 969      33.036  61.353   1.869  1.00  1.120          C  
ATOM  14924  OE1 GLU A 969      33.773  61.925   2.628  1.00  1.120          O  
ATOM  14925  OE2 GLU A 969      33.437  60.625   0.989  1.00  1.120          O  
ATOM  14926  H   GLU A 969      30.090  63.801   5.155  1.00  0.970          H  
ATOM  14927  HA  GLU A 969      29.256  63.083   2.543  1.00  0.960          H  
ATOM  14928 1HB  GLU A 969      31.646  63.356   3.178  1.00  1.350          H  
ATOM  14929 2HB  GLU A 969      31.556  61.898   4.154  1.00  1.350          H  
ATOM  14930 1HG  GLU A 969      31.109  60.530   2.135  1.00  1.350          H  
ATOM  14931 2HG  GLU A 969      31.139  61.980   1.136  1.00  1.350          H  
ATOM  14932  N   LEU A 970      29.111  60.592   4.691  1.00  0.750          N  
ATOM  14933  CA  LEU A 970      28.569  59.266   4.877  1.00  0.720          C  
ATOM  14934  C   LEU A 970      27.057  59.265   4.771  1.00  0.730          C  
ATOM  14935  O   LEU A 970      26.489  58.341   4.185  1.00  0.720          O  
ATOM  14936  CB  LEU A 970      29.000  58.730   6.226  1.00  1.020          C  
ATOM  14937  CG  LEU A 970      30.490  58.484   6.396  1.00  1.020          C  
ATOM  14938  CD1 LEU A 970      30.721  58.155   7.814  1.00  1.020          C  
ATOM  14939  CD2 LEU A 970      30.984  57.385   5.495  1.00  1.020          C  
ATOM  14940  H   LEU A 970      29.624  61.050   5.453  1.00  0.900          H  
ATOM  14941  HA  LEU A 970      28.946  58.631   4.088  1.00  0.860          H  
ATOM  14942 1HB  LEU A 970      28.683  59.443   6.993  1.00  1.220          H  
ATOM  14943 2HB  LEU A 970      28.500  57.784   6.393  1.00  1.220          H  
ATOM  14944  HG  LEU A 970      31.032  59.390   6.166  1.00  1.220          H  
ATOM  14945 1HD1 LEU A 970      31.769  58.018   7.972  1.00  1.220          H  
ATOM  14946 2HD1 LEU A 970      30.370  58.981   8.422  1.00  1.220          H  
ATOM  14947 3HD1 LEU A 970      30.192  57.242   8.083  1.00  1.220          H  
ATOM  14948 1HD2 LEU A 970      32.042  57.240   5.659  1.00  1.220          H  
ATOM  14949 2HD2 LEU A 970      30.456  56.493   5.729  1.00  1.220          H  
ATOM  14950 3HD2 LEU A 970      30.830  57.633   4.454  1.00  1.220          H  
ATOM  14951  N   VAL A 971      26.387  60.294   5.297  1.00  0.750          N  
ATOM  14952  CA  VAL A 971      24.938  60.338   5.183  1.00  0.760          C  
ATOM  14953  C   VAL A 971      24.542  60.436   3.720  1.00  0.770          C  
ATOM  14954  O   VAL A 971      23.644  59.711   3.274  1.00  0.750          O  
ATOM  14955  CB  VAL A 971      24.328  61.521   5.972  1.00  1.060          C  
ATOM  14956  CG1 VAL A 971      22.821  61.663   5.655  1.00  1.060          C  
ATOM  14957  CG2 VAL A 971      24.491  61.269   7.460  1.00  1.060          C  
ATOM  14958  H   VAL A 971      26.893  61.014   5.826  1.00  0.900          H  
ATOM  14959  HA  VAL A 971      24.531  59.415   5.586  1.00  0.910          H  
ATOM  14960  HB  VAL A 971      24.841  62.445   5.687  1.00  1.270          H  
ATOM  14961 1HG1 VAL A 971      22.412  62.496   6.221  1.00  1.270          H  
ATOM  14962 2HG1 VAL A 971      22.670  61.854   4.594  1.00  1.270          H  
ATOM  14963 3HG1 VAL A 971      22.305  60.757   5.928  1.00  1.270          H  
ATOM  14964 1HG2 VAL A 971      24.071  62.097   8.025  1.00  1.270          H  
ATOM  14965 2HG2 VAL A 971      23.969  60.365   7.703  1.00  1.270          H  
ATOM  14966 3HG2 VAL A 971      25.531  61.160   7.710  1.00  1.270          H  
ATOM  14967  N   ASP A 972      25.202  61.330   2.963  1.00  0.800          N  
ATOM  14968  CA  ASP A 972      24.890  61.494   1.546  1.00  0.820          C  
ATOM  14969  C   ASP A 972      25.174  60.217   0.756  1.00  0.790          C  
ATOM  14970  O   ASP A 972      24.400  59.840  -0.129  1.00  0.780          O  
ATOM  14971  CB  ASP A 972      25.714  62.640   0.939  1.00  1.140          C  
ATOM  14972  CG  ASP A 972      25.287  64.057   1.383  1.00  1.140          C  
ATOM  14973  OD1 ASP A 972      24.216  64.242   1.921  1.00  1.140          O  
ATOM  14974  OD2 ASP A 972      26.044  64.994   1.176  1.00  1.140          O  
ATOM  14975  H   ASP A 972      25.921  61.923   3.394  1.00  0.960          H  
ATOM  14976  HA  ASP A 972      23.831  61.731   1.452  1.00  0.980          H  
ATOM  14977 1HB  ASP A 972      26.763  62.499   1.220  1.00  1.370          H  
ATOM  14978 2HB  ASP A 972      25.661  62.582  -0.147  1.00  1.370          H  
ATOM  14979  N   ARG A 973      26.274  59.539   1.095  1.00  0.760          N  
ATOM  14980  CA  ARG A 973      26.692  58.297   0.460  1.00  0.740          C  
ATOM  14981  C   ARG A 973      25.722  57.151   0.695  1.00  0.680          C  
ATOM  14982  O   ARG A 973      25.420  56.386  -0.224  1.00  0.660          O  
ATOM  14983  CB  ARG A 973      28.070  57.896   0.956  1.00  1.040          C  
ATOM  14984  CG  ARG A 973      28.678  56.680   0.285  1.00  1.040          C  
ATOM  14985  CD  ARG A 973      30.060  56.422   0.776  1.00  1.040          C  
ATOM  14986  NE  ARG A 973      30.980  57.519   0.422  1.00  1.040          N  
ATOM  14987  CZ  ARG A 973      31.573  57.689  -0.789  1.00  1.040          C  
ATOM  14988  NH1 ARG A 973      31.344  56.840  -1.778  1.00  1.040          N  
ATOM  14989  NH2 ARG A 973      32.387  58.718  -0.984  1.00  1.040          N  
ATOM  14990  H   ARG A 973      26.888  59.932   1.814  1.00  0.910          H  
ATOM  14991  HA  ARG A 973      26.755  58.477  -0.612  1.00  0.890          H  
ATOM  14992 1HB  ARG A 973      28.751  58.736   0.835  1.00  1.250          H  
ATOM  14993 2HB  ARG A 973      28.013  57.679   2.019  1.00  1.250          H  
ATOM  14994 1HG  ARG A 973      28.075  55.802   0.520  1.00  1.250          H  
ATOM  14995 2HG  ARG A 973      28.694  56.829  -0.790  1.00  1.250          H  
ATOM  14996 1HD  ARG A 973      30.033  56.342   1.867  1.00  1.250          H  
ATOM  14997 2HD  ARG A 973      30.439  55.491   0.361  1.00  1.250          H  
ATOM  14998  HE  ARG A 973      31.192  58.202   1.146  1.00  1.250          H  
ATOM  14999 1HH1 ARG A 973      30.727  56.056  -1.644  1.00  1.250          H  
ATOM  15000 2HH1 ARG A 973      31.789  56.977  -2.676  1.00  1.250          H  
ATOM  15001 1HH2 ARG A 973      32.585  59.391  -0.221  1.00  1.250          H  
ATOM  15002 2HH2 ARG A 973      32.832  58.852  -1.878  1.00  1.250          H  
ATOM  15003  N   HIS A 974      25.228  57.018   1.925  1.00  0.650          N  
ATOM  15004  CA  HIS A 974      24.348  55.907   2.212  1.00  0.590          C  
ATOM  15005  C   HIS A 974      22.852  56.257   2.163  1.00  0.700          C  
ATOM  15006  O   HIS A 974      22.020  55.352   2.089  1.00  0.760          O  
ATOM  15007  CB  HIS A 974      24.787  55.285   3.531  1.00  0.850          C  
ATOM  15008  CG  HIS A 974      26.201  54.734   3.383  1.00  0.850          C  
ATOM  15009  ND1 HIS A 974      26.493  53.641   2.580  1.00  0.850          N  
ATOM  15010  CD2 HIS A 974      27.388  55.153   3.887  1.00  0.850          C  
ATOM  15011  CE1 HIS A 974      27.795  53.416   2.603  1.00  0.850          C  
ATOM  15012  NE2 HIS A 974      28.361  54.315   3.384  1.00  0.850          N  
ATOM  15013  H   HIS A 974      25.540  57.637   2.678  1.00  0.780          H  
ATOM  15014  HA  HIS A 974      24.501  55.144   1.453  1.00  0.710          H  
ATOM  15015 1HB  HIS A 974      24.782  56.045   4.320  1.00  1.020          H  
ATOM  15016 2HB  HIS A 974      24.110  54.484   3.819  1.00  1.020          H  
ATOM  15017  HD1 HIS A 974      25.878  53.225   1.905  1.00  1.020          H  
ATOM  15018  HD2 HIS A 974      27.663  55.977   4.549  1.00  1.020          H  
ATOM  15019  HE1 HIS A 974      28.224  52.592   2.025  1.00  1.020          H  
ATOM  15020  N   GLY A 975      22.509  57.557   2.128  1.00  0.720          N  
ATOM  15021  CA  GLY A 975      21.125  58.015   2.026  1.00  0.820          C  
ATOM  15022  C   GLY A 975      20.340  57.892   3.322  1.00  0.850          C  
ATOM  15023  O   GLY A 975      19.118  57.725   3.292  1.00  0.900          O  
ATOM  15024  H   GLY A 975      23.216  58.279   2.236  1.00  0.860          H  
ATOM  15025 1HA  GLY A 975      21.133  59.059   1.711  1.00  0.980          H  
ATOM  15026 2HA  GLY A 975      20.621  57.454   1.241  1.00  0.980          H  
ATOM  15027  N   GLU A 976      21.048  57.912   4.446  1.00  0.820          N  
ATOM  15028  CA  GLU A 976      20.422  57.737   5.758  1.00  0.850          C  
ATOM  15029  C   GLU A 976      21.297  58.292   6.864  1.00  0.830          C  
ATOM  15030  O   GLU A 976      22.509  58.372   6.706  1.00  0.830          O  
ATOM  15031  CB  GLU A 976      20.118  56.241   5.992  1.00  1.180          C  
ATOM  15032  CG  GLU A 976      19.381  55.873   7.316  1.00  1.180          C  
ATOM  15033  CD  GLU A 976      18.046  56.567   7.511  1.00  1.180          C  
ATOM  15034  OE1 GLU A 976      18.060  57.751   7.805  1.00  1.180          O  
ATOM  15035  OE2 GLU A 976      17.031  55.924   7.393  1.00  1.180          O  
ATOM  15036  H   GLU A 976      22.041  58.144   4.364  1.00  0.980          H  
ATOM  15037  HA  GLU A 976      19.481  58.288   5.767  1.00  1.020          H  
ATOM  15038 1HB  GLU A 976      19.510  55.865   5.170  1.00  1.410          H  
ATOM  15039 2HB  GLU A 976      21.055  55.685   5.977  1.00  1.410          H  
ATOM  15040 1HG  GLU A 976      19.193  54.802   7.289  1.00  1.410          H  
ATOM  15041 2HG  GLU A 976      20.029  56.056   8.171  1.00  1.410          H  
ATOM  15042  N   GLU A 977      20.694  58.627   7.997  1.00  0.850          N  
ATOM  15043  CA  GLU A 977      21.434  59.078   9.173  1.00  0.860          C  
ATOM  15044  C   GLU A 977      22.499  58.061   9.576  1.00  0.820          C  
ATOM  15045  O   GLU A 977      22.233  56.863   9.661  1.00  0.840          O  
ATOM  15046  CB  GLU A 977      20.488  59.320  10.350  1.00  1.200          C  
ATOM  15047  CG  GLU A 977      21.171  59.854  11.617  1.00  1.200          C  
ATOM  15048  CD  GLU A 977      20.207  60.139  12.731  1.00  1.200          C  
ATOM  15049  OE1 GLU A 977      19.030  59.960  12.535  1.00  1.200          O  
ATOM  15050  OE2 GLU A 977      20.646  60.538  13.781  1.00  1.200          O  
ATOM  15051  H   GLU A 977      19.675  58.520   8.039  1.00  1.020          H  
ATOM  15052  HA  GLU A 977      21.929  60.016   8.929  1.00  1.030          H  
ATOM  15053 1HB  GLU A 977      19.718  60.033  10.056  1.00  1.440          H  
ATOM  15054 2HB  GLU A 977      19.985  58.385  10.605  1.00  1.440          H  
ATOM  15055 1HG  GLU A 977      21.891  59.116  11.977  1.00  1.440          H  
ATOM  15056 2HG  GLU A 977      21.719  60.762  11.371  1.00  1.440          H  
ATOM  15057  N   VAL A 978      23.699  58.562   9.837  1.00  0.800          N  
ATOM  15058  CA  VAL A 978      24.876  57.788  10.221  1.00  0.770          C  
ATOM  15059  C   VAL A 978      25.223  58.107  11.679  1.00  0.770          C  
ATOM  15060  O   VAL A 978      25.258  59.276  12.049  1.00  0.790          O  
ATOM  15061  CB  VAL A 978      26.017  58.158   9.236  1.00  1.090          C  
ATOM  15062  CG1 VAL A 978      27.267  57.492   9.553  1.00  1.090          C  
ATOM  15063  CG2 VAL A 978      25.606  57.734   7.843  1.00  1.090          C  
ATOM  15064  H   VAL A 978      23.805  59.565   9.756  1.00  0.960          H  
ATOM  15065  HA  VAL A 978      24.652  56.723  10.137  1.00  0.920          H  
ATOM  15066  HB  VAL A 978      26.187  59.234   9.283  1.00  1.310          H  
ATOM  15067 1HG1 VAL A 978      28.019  57.782   8.846  1.00  1.310          H  
ATOM  15068 2HG1 VAL A 978      27.589  57.756  10.547  1.00  1.310          H  
ATOM  15069 3HG1 VAL A 978      27.091  56.439   9.481  1.00  1.310          H  
ATOM  15070 1HG2 VAL A 978      26.362  57.992   7.147  1.00  1.310          H  
ATOM  15071 2HG2 VAL A 978      25.445  56.660   7.822  1.00  1.310          H  
ATOM  15072 3HG2 VAL A 978      24.706  58.220   7.573  1.00  1.310          H  
ATOM  15073  N   THR A 979      25.408  57.090  12.530  1.00  0.730          N  
ATOM  15074  CA  THR A 979      25.659  57.387  13.944  1.00  0.730          C  
ATOM  15075  C   THR A 979      27.165  57.557  14.211  1.00  0.720          C  
ATOM  15076  O   THR A 979      27.980  57.142  13.386  1.00  0.690          O  
ATOM  15077  CB  THR A 979      25.103  56.253  14.834  1.00  1.020          C  
ATOM  15078  OG1 THR A 979      25.837  55.063  14.589  1.00  1.020          O  
ATOM  15079  CG2 THR A 979      23.637  56.020  14.513  1.00  1.020          C  
ATOM  15080  H   THR A 979      25.418  56.101  12.207  1.00  0.880          H  
ATOM  15081  HA  THR A 979      25.139  58.311  14.187  1.00  0.880          H  
ATOM  15082  HB  THR A 979      25.180  56.495  15.862  1.00  1.230          H  
ATOM  15083  HG1 THR A 979      25.936  54.579  15.441  1.00  1.230          H  
ATOM  15084 1HG2 THR A 979      23.255  55.213  15.138  1.00  1.230          H  
ATOM  15085 2HG2 THR A 979      23.075  56.932  14.708  1.00  1.230          H  
ATOM  15086 3HG2 THR A 979      23.526  55.746  13.465  1.00  1.230          H  
ATOM  15087  N   PRO A 980      27.609  58.111  15.369  1.00  0.730          N  
ATOM  15088  CA  PRO A 980      29.014  58.215  15.761  1.00  0.720          C  
ATOM  15089  C   PRO A 980      29.776  56.898  15.620  1.00  0.670          C  
ATOM  15090  O   PRO A 980      30.954  56.912  15.268  1.00  0.650          O  
ATOM  15091  CB  PRO A 980      28.915  58.676  17.214  1.00  1.080          C  
ATOM  15092  CG  PRO A 980      27.633  59.491  17.253  1.00  1.080          C  
ATOM  15093  CD  PRO A 980      26.678  58.756  16.341  1.00  1.080          C  
ATOM  15094  HA  PRO A 980      29.489  58.995  15.145  1.00  0.860          H  
ATOM  15095 1HB  PRO A 980      28.886  57.797  17.888  1.00  1.300          H  
ATOM  15096 2HB  PRO A 980      29.804  59.255  17.486  1.00  1.300          H  
ATOM  15097 1HG  PRO A 980      27.262  59.555  18.291  1.00  1.300          H  
ATOM  15098 2HG  PRO A 980      27.828  60.524  16.921  1.00  1.300          H  
ATOM  15099 1HD  PRO A 980      26.147  58.028  16.954  1.00  1.300          H  
ATOM  15100 2HD  PRO A 980      26.009  59.477  15.851  1.00  1.300          H  
ATOM  15101  N   GLU A 981      29.098  55.762  15.838  1.00  0.650          N  
ATOM  15102  CA  GLU A 981      29.723  54.454  15.700  1.00  0.600          C  
ATOM  15103  C   GLU A 981      30.110  54.203  14.243  1.00  0.600          C  
ATOM  15104  O   GLU A 981      31.146  53.590  13.952  1.00  0.580          O  
ATOM  15105  CB  GLU A 981      28.761  53.357  16.162  1.00  0.860          C  
ATOM  15106  CG  GLU A 981      28.426  53.369  17.653  1.00  0.860          C  
ATOM  15107  CD  GLU A 981      27.343  54.351  18.017  1.00  0.860          C  
ATOM  15108  OE1 GLU A 981      26.589  54.729  17.136  1.00  0.860          O  
ATOM  15109  OE2 GLU A 981      27.252  54.729  19.166  1.00  0.860          O  
ATOM  15110  H   GLU A 981      28.130  55.772  16.165  1.00  0.780          H  
ATOM  15111  HA  GLU A 981      30.627  54.423  16.305  1.00  0.720          H  
ATOM  15112 1HB  GLU A 981      27.832  53.438  15.603  1.00  1.030          H  
ATOM  15113 2HB  GLU A 981      29.181  52.399  15.922  1.00  1.030          H  
ATOM  15114 1HG  GLU A 981      28.103  52.370  17.946  1.00  1.030          H  
ATOM  15115 2HG  GLU A 981      29.321  53.592  18.205  1.00  1.030          H  
ATOM  15116  N   ASP A 982      29.287  54.692  13.312  1.00  0.630          N  
ATOM  15117  CA  ASP A 982      29.511  54.461  11.906  1.00  0.620          C  
ATOM  15118  C   ASP A 982      30.493  55.492  11.367  1.00  0.640          C  
ATOM  15119  O   ASP A 982      31.319  55.170  10.514  1.00  0.630          O  
ATOM  15120  CB  ASP A 982      28.212  54.614  11.140  1.00  0.870          C  
ATOM  15121  CG  ASP A 982      27.095  53.623  11.433  1.00  0.870          C  
ATOM  15122  OD1 ASP A 982      27.273  52.405  11.349  1.00  0.870          O  
ATOM  15123  OD2 ASP A 982      26.004  54.115  11.694  1.00  0.870          O  
ATOM  15124  H   ASP A 982      28.471  55.244  13.578  1.00  0.760          H  
ATOM  15125  HA  ASP A 982      29.914  53.460  11.769  1.00  0.740          H  
ATOM  15126 1HB  ASP A 982      27.823  55.575  11.410  1.00  1.050          H  
ATOM  15127 2HB  ASP A 982      28.415  54.625  10.082  1.00  1.050          H  
ATOM  15128  N   VAL A 983      30.448  56.719  11.901  1.00  0.660          N  
ATOM  15129  CA  VAL A 983      31.353  57.763  11.421  1.00  0.680          C  
ATOM  15130  C   VAL A 983      32.768  57.312  11.770  1.00  0.650          C  
ATOM  15131  O   VAL A 983      33.692  57.371  10.958  1.00  0.640          O  
ATOM  15132  CB  VAL A 983      31.037  59.147  12.050  1.00  0.940          C  
ATOM  15133  CG1 VAL A 983      32.104  60.178  11.636  1.00  0.940          C  
ATOM  15134  CG2 VAL A 983      29.644  59.620  11.616  1.00  0.940          C  
ATOM  15135  H   VAL A 983      29.727  56.915  12.603  1.00  0.790          H  
ATOM  15136  HA  VAL A 983      31.271  57.839  10.352  1.00  0.820          H  
ATOM  15137  HB  VAL A 983      31.069  59.057  13.137  1.00  1.130          H  
ATOM  15138 1HG1 VAL A 983      31.883  61.145  12.095  1.00  1.130          H  
ATOM  15139 2HG1 VAL A 983      33.085  59.848  11.957  1.00  1.130          H  
ATOM  15140 3HG1 VAL A 983      32.093  60.287  10.557  1.00  1.130          H  
ATOM  15141 1HG2 VAL A 983      29.426  60.585  12.072  1.00  1.130          H  
ATOM  15142 2HG2 VAL A 983      29.609  59.710  10.545  1.00  1.130          H  
ATOM  15143 3HG2 VAL A 983      28.907  58.908  11.939  1.00  1.130          H  
ATOM  15144  N   LEU A 984      32.911  56.839  12.992  1.00  0.640          N  
ATOM  15145  CA  LEU A 984      34.133  56.306  13.532  1.00  0.640          C  
ATOM  15146  C   LEU A 984      34.629  55.070  12.771  1.00  0.600          C  
ATOM  15147  O   LEU A 984      35.824  54.966  12.464  1.00  0.600          O  
ATOM  15148  CB  LEU A 984      33.820  55.996  14.981  1.00  0.900          C  
ATOM  15149  CG  LEU A 984      34.801  55.359  15.811  1.00  0.900          C  
ATOM  15150  CD1 LEU A 984      36.084  56.218  15.910  1.00  0.900          C  
ATOM  15151  CD2 LEU A 984      34.116  55.163  17.138  1.00  0.900          C  
ATOM  15152  H   LEU A 984      32.104  56.869  13.620  1.00  0.770          H  
ATOM  15153  HA  LEU A 984      34.887  57.085  13.473  1.00  0.770          H  
ATOM  15154 1HB  LEU A 984      33.538  56.929  15.467  1.00  1.080          H  
ATOM  15155 2HB  LEU A 984      32.944  55.349  14.987  1.00  1.080          H  
ATOM  15156  HG  LEU A 984      35.045  54.396  15.403  1.00  1.080          H  
ATOM  15157 1HD1 LEU A 984      36.789  55.746  16.533  1.00  1.080          H  
ATOM  15158 2HD1 LEU A 984      36.531  56.342  14.924  1.00  1.080          H  
ATOM  15159 3HD1 LEU A 984      35.839  57.198  16.323  1.00  1.080          H  
ATOM  15160 1HD2 LEU A 984      34.729  54.640  17.822  1.00  1.080          H  
ATOM  15161 2HD2 LEU A 984      33.852  56.134  17.548  1.00  1.080          H  
ATOM  15162 3HD2 LEU A 984      33.214  54.592  16.981  1.00  1.080          H  
ATOM  15163  N   SER A 985      33.730  54.121  12.479  1.00  0.590          N  
ATOM  15164  CA  SER A 985      34.120  52.925  11.753  1.00  0.560          C  
ATOM  15165  C   SER A 985      34.633  53.303  10.366  1.00  0.570          C  
ATOM  15166  O   SER A 985      35.631  52.744   9.894  1.00  0.550          O  
ATOM  15167  CB  SER A 985      32.933  51.987  11.637  1.00  0.800          C  
ATOM  15168  OG  SER A 985      32.518  51.525  12.906  1.00  0.800          O  
ATOM  15169  H   SER A 985      32.764  54.198  12.801  1.00  0.710          H  
ATOM  15170  HA  SER A 985      34.924  52.435  12.295  1.00  0.670          H  
ATOM  15171 1HB  SER A 985      32.111  52.500  11.149  1.00  0.960          H  
ATOM  15172 2HB  SER A 985      33.210  51.141  11.016  1.00  0.960          H  
ATOM  15173  HG  SER A 985      31.980  52.261  13.290  1.00  0.960          H  
ATOM  15174  N   ALA A 986      33.950  54.253   9.707  1.00  0.590          N  
ATOM  15175  CA  ALA A 986      34.373  54.740   8.406  1.00  0.600          C  
ATOM  15176  C   ALA A 986      35.719  55.422   8.492  1.00  0.600          C  
ATOM  15177  O   ALA A 986      36.555  55.259   7.619  1.00  0.600          O  
ATOM  15178  CB  ALA A 986      33.376  55.715   7.860  1.00  0.840          C  
ATOM  15179  H   ALA A 986      33.094  54.640  10.116  1.00  0.710          H  
ATOM  15180  HA  ALA A 986      34.462  53.889   7.737  1.00  0.720          H  
ATOM  15181 1HB  ALA A 986      33.703  56.055   6.885  1.00  1.000          H  
ATOM  15182 2HB  ALA A 986      32.405  55.247   7.782  1.00  1.000          H  
ATOM  15183 3HB  ALA A 986      33.319  56.549   8.545  1.00  1.000          H  
ATOM  15184  N   ALA A 987      35.949  56.196   9.558  1.00  0.610          N  
ATOM  15185  CA  ALA A 987      37.221  56.881   9.716  1.00  0.630          C  
ATOM  15186  C   ALA A 987      38.383  55.900   9.786  1.00  0.610          C  
ATOM  15187  O   ALA A 987      39.435  56.130   9.185  1.00  0.640          O  
ATOM  15188  CB  ALA A 987      37.209  57.718  10.990  1.00  0.870          C  
ATOM  15189  H   ALA A 987      35.195  56.369  10.230  1.00  0.730          H  
ATOM  15190  HA  ALA A 987      37.366  57.529   8.852  1.00  0.760          H  
ATOM  15191 1HB  ALA A 987      38.156  58.233  11.088  1.00  1.050          H  
ATOM  15192 2HB  ALA A 987      36.395  58.437  10.948  1.00  1.050          H  
ATOM  15193 3HB  ALA A 987      37.068  57.069  11.848  1.00  1.050          H  
ATOM  15194  N   MET A 988      38.185  54.792  10.499  1.00  0.570          N  
ATOM  15195  CA  MET A 988      39.251  53.817  10.655  1.00  0.540          C  
ATOM  15196  C   MET A 988      39.448  52.879   9.465  1.00  0.510          C  
ATOM  15197  O   MET A 988      40.580  52.535   9.118  1.00  0.500          O  
ATOM  15198  CB  MET A 988      39.023  53.053  11.920  1.00  0.770          C  
ATOM  15199  CG  MET A 988      39.222  53.917  13.150  1.00  0.770          C  
ATOM  15200  SD  MET A 988      39.179  52.996  14.643  1.00  0.770          S  
ATOM  15201  CE  MET A 988      37.453  52.559  14.632  1.00  0.770          C  
ATOM  15202  H   MET A 988      37.298  54.692  11.007  1.00  0.680          H  
ATOM  15203  HA  MET A 988      40.156  54.370  10.788  1.00  0.650          H  
ATOM  15204 1HB  MET A 988      38.009  52.682  11.889  1.00  0.920          H  
ATOM  15205 2HB  MET A 988      39.700  52.203  11.969  1.00  0.920          H  
ATOM  15206 1HG  MET A 988      40.187  54.425  13.083  1.00  0.920          H  
ATOM  15207 2HG  MET A 988      38.439  54.678  13.187  1.00  0.920          H  
ATOM  15208 1HE  MET A 988      37.224  51.970  15.490  1.00  0.920          H  
ATOM  15209 2HE  MET A 988      36.864  53.455  14.623  1.00  0.920          H  
ATOM  15210 3HE  MET A 988      37.227  51.981  13.765  1.00  0.920          H  
ATOM  15211  N   TYR A 989      38.344  52.450   8.859  1.00  0.510          N  
ATOM  15212  CA  TYR A 989      38.319  51.514   7.745  1.00  0.500          C  
ATOM  15213  C   TYR A 989      37.427  51.939   6.579  1.00  0.540          C  
ATOM  15214  O   TYR A 989      36.464  51.230   6.289  1.00  0.560          O  
ATOM  15215  CB  TYR A 989      37.891  50.140   8.222  1.00  0.700          C  
ATOM  15216  CG  TYR A 989      38.831  49.459   9.142  1.00  0.700          C  
ATOM  15217  CD1 TYR A 989      38.817  49.655  10.506  1.00  0.700          C  
ATOM  15218  CD2 TYR A 989      39.709  48.573   8.581  1.00  0.700          C  
ATOM  15219  CE1 TYR A 989      39.718  48.971  11.287  1.00  0.700          C  
ATOM  15220  CE2 TYR A 989      40.588  47.893   9.345  1.00  0.700          C  
ATOM  15221  CZ  TYR A 989      40.615  48.083  10.679  1.00  0.700          C  
ATOM  15222  OH  TYR A 989      41.528  47.375  11.413  1.00  0.700          O  
ATOM  15223  H   TYR A 989      37.436  52.770   9.210  1.00  0.610          H  
ATOM  15224  HA  TYR A 989      39.332  51.432   7.360  1.00  0.600          H  
ATOM  15225 1HB  TYR A 989      36.913  50.197   8.693  1.00  0.840          H  
ATOM  15226 2HB  TYR A 989      37.816  49.534   7.369  1.00  0.840          H  
ATOM  15227  HD1 TYR A 989      38.113  50.347  10.953  1.00  0.840          H  
ATOM  15228  HD2 TYR A 989      39.704  48.408   7.506  1.00  0.840          H  
ATOM  15229  HE1 TYR A 989      39.729  49.120  12.366  1.00  0.840          H  
ATOM  15230  HE2 TYR A 989      41.279  47.190   8.880  1.00  0.840          H  
ATOM  15231  HH  TYR A 989      41.561  47.721  12.314  1.00  0.840          H  
ATOM  15232  N   PRO A 990      37.654  53.083   5.908  1.00  0.560          N  
ATOM  15233  CA  PRO A 990      36.791  53.622   4.858  1.00  0.610          C  
ATOM  15234  C   PRO A 990      36.362  52.619   3.775  1.00  0.580          C  
ATOM  15235  O   PRO A 990      35.200  52.633   3.349  1.00  0.560          O  
ATOM  15236  CB  PRO A 990      37.712  54.667   4.205  1.00  0.920          C  
ATOM  15237  CG  PRO A 990      38.617  55.133   5.310  1.00  0.920          C  
ATOM  15238  CD  PRO A 990      38.892  53.888   6.139  1.00  0.920          C  
ATOM  15239  HA  PRO A 990      35.915  54.099   5.324  1.00  0.730          H  
ATOM  15240 1HB  PRO A 990      38.260  54.215   3.360  1.00  1.100          H  
ATOM  15241 2HB  PRO A 990      37.106  55.483   3.787  1.00  1.100          H  
ATOM  15242 1HG  PRO A 990      39.537  55.563   4.892  1.00  1.100          H  
ATOM  15243 2HG  PRO A 990      38.138  55.932   5.894  1.00  1.100          H  
ATOM  15244 1HD  PRO A 990      39.795  53.356   5.803  1.00  1.100          H  
ATOM  15245 2HD  PRO A 990      38.973  54.237   7.161  1.00  1.100          H  
ATOM  15246  N   ASP A 991      37.250  51.679   3.407  1.00  0.580          N  
ATOM  15247  CA  ASP A 991      36.914  50.735   2.348  1.00  0.580          C  
ATOM  15248  C   ASP A 991      36.139  49.541   2.866  1.00  0.540          C  
ATOM  15249  O   ASP A 991      35.264  49.019   2.168  1.00  0.580          O  
ATOM  15250  CB  ASP A 991      38.192  50.234   1.691  1.00  0.810          C  
ATOM  15251  CG  ASP A 991      38.962  51.332   0.991  1.00  0.810          C  
ATOM  15252  OD1 ASP A 991      38.480  51.898   0.039  1.00  0.810          O  
ATOM  15253  OD2 ASP A 991      40.039  51.614   1.456  1.00  0.810          O  
ATOM  15254  H   ASP A 991      38.191  51.677   3.779  1.00  0.700          H  
ATOM  15255  HA  ASP A 991      36.305  51.249   1.604  1.00  0.700          H  
ATOM  15256 1HB  ASP A 991      38.834  49.777   2.442  1.00  0.970          H  
ATOM  15257 2HB  ASP A 991      37.945  49.462   0.961  1.00  0.970          H  
ATOM  15258  N   VAL A 992      36.456  49.096   4.081  1.00  0.500          N  
ATOM  15259  CA  VAL A 992      35.767  47.947   4.639  1.00  0.490          C  
ATOM  15260  C   VAL A 992      34.372  48.399   4.960  1.00  0.510          C  
ATOM  15261  O   VAL A 992      33.414  47.685   4.691  1.00  0.520          O  
ATOM  15262  CB  VAL A 992      36.430  47.388   5.897  1.00  0.690          C  
ATOM  15263  CG1 VAL A 992      35.577  46.280   6.494  1.00  0.690          C  
ATOM  15264  CG2 VAL A 992      37.813  46.888   5.553  1.00  0.690          C  
ATOM  15265  H   VAL A 992      37.157  49.592   4.616  1.00  0.600          H  
ATOM  15266  HA  VAL A 992      35.722  47.157   3.889  1.00  0.590          H  
ATOM  15267  HB  VAL A 992      36.473  48.144   6.630  1.00  0.830          H  
ATOM  15268 1HG1 VAL A 992      36.060  45.904   7.402  1.00  0.830          H  
ATOM  15269 2HG1 VAL A 992      34.599  46.659   6.743  1.00  0.830          H  
ATOM  15270 3HG1 VAL A 992      35.478  45.481   5.773  1.00  0.830          H  
ATOM  15271 1HG2 VAL A 992      38.291  46.498   6.450  1.00  0.830          H  
ATOM  15272 2HG2 VAL A 992      37.739  46.097   4.810  1.00  0.830          H  
ATOM  15273 3HG2 VAL A 992      38.410  47.703   5.153  1.00  0.830          H  
ATOM  15274  N   PHE A 993      34.274  49.577   5.573  1.00  0.530          N  
ATOM  15275  CA  PHE A 993      33.018  50.172   5.943  1.00  0.560          C  
ATOM  15276  C   PHE A 993      32.108  50.285   4.730  1.00  0.570          C  
ATOM  15277  O   PHE A 993      30.961  49.835   4.777  1.00  0.580          O  
ATOM  15278  CB  PHE A 993      33.271  51.564   6.500  1.00  0.770          C  
ATOM  15279  CG  PHE A 993      32.055  52.298   6.867  1.00  0.770          C  
ATOM  15280  CD1 PHE A 993      31.505  52.146   8.114  1.00  0.770          C  
ATOM  15281  CD2 PHE A 993      31.431  53.135   5.959  1.00  0.770          C  
ATOM  15282  CE1 PHE A 993      30.370  52.831   8.457  1.00  0.770          C  
ATOM  15283  CE2 PHE A 993      30.298  53.798   6.300  1.00  0.770          C  
ATOM  15284  CZ  PHE A 993      29.766  53.662   7.543  1.00  0.770          C  
ATOM  15285  H   PHE A 993      35.125  50.088   5.805  1.00  0.640          H  
ATOM  15286  HA  PHE A 993      32.537  49.549   6.697  1.00  0.670          H  
ATOM  15287 1HB  PHE A 993      33.911  51.485   7.383  1.00  0.930          H  
ATOM  15288 2HB  PHE A 993      33.819  52.153   5.764  1.00  0.930          H  
ATOM  15289  HD1 PHE A 993      31.988  51.482   8.828  1.00  0.930          H  
ATOM  15290  HD2 PHE A 993      31.848  53.260   4.960  1.00  0.930          H  
ATOM  15291  HE1 PHE A 993      29.945  52.712   9.452  1.00  0.930          H  
ATOM  15292  HE2 PHE A 993      29.816  54.437   5.578  1.00  0.930          H  
ATOM  15293  HZ  PHE A 993      28.863  54.207   7.803  1.00  0.930          H  
ATOM  15294  N   ALA A 994      32.603  50.890   3.636  1.00  0.580          N  
ATOM  15295  CA  ALA A 994      31.774  51.033   2.453  1.00  0.610          C  
ATOM  15296  C   ALA A 994      31.351  49.679   1.890  1.00  0.600          C  
ATOM  15297  O   ALA A 994      30.177  49.495   1.562  1.00  0.620          O  
ATOM  15298  CB  ALA A 994      32.527  51.816   1.402  1.00  0.840          C  
ATOM  15299  H   ALA A 994      33.550  51.277   3.629  1.00  0.700          H  
ATOM  15300  HA  ALA A 994      30.875  51.580   2.735  1.00  0.730          H  
ATOM  15301 1HB  ALA A 994      31.897  51.948   0.524  1.00  1.010          H  
ATOM  15302 2HB  ALA A 994      32.804  52.790   1.808  1.00  1.010          H  
ATOM  15303 3HB  ALA A 994      33.433  51.270   1.126  1.00  1.010          H  
ATOM  15304  N   HIS A 995      32.275  48.704   1.855  1.00  0.570          N  
ATOM  15305  CA  HIS A 995      31.968  47.375   1.345  1.00  0.560          C  
ATOM  15306  C   HIS A 995      30.874  46.742   2.179  1.00  0.550          C  
ATOM  15307  O   HIS A 995      29.891  46.225   1.643  1.00  0.560          O  
ATOM  15308  CB  HIS A 995      33.228  46.501   1.334  1.00  0.790          C  
ATOM  15309  CG  HIS A 995      33.012  45.101   0.852  1.00  0.790          C  
ATOM  15310  ND1 HIS A 995      32.694  44.801  -0.456  1.00  0.790          N  
ATOM  15311  CD2 HIS A 995      33.105  43.919   1.500  1.00  0.790          C  
ATOM  15312  CE1 HIS A 995      32.579  43.490  -0.588  1.00  0.790          C  
ATOM  15313  NE2 HIS A 995      32.831  42.924   0.582  1.00  0.790          N  
ATOM  15314  H   HIS A 995      33.242  48.895   2.136  1.00  0.680          H  
ATOM  15315  HA  HIS A 995      31.605  47.451   0.323  1.00  0.670          H  
ATOM  15316 1HB  HIS A 995      33.984  46.970   0.705  1.00  0.950          H  
ATOM  15317 2HB  HIS A 995      33.638  46.452   2.341  1.00  0.950          H  
ATOM  15318  HD1 HIS A 995      32.742  45.432  -1.232  1.00  0.950          H  
ATOM  15319  HD2 HIS A 995      33.346  43.664   2.535  1.00  0.950          H  
ATOM  15320  HE1 HIS A 995      32.326  43.052  -1.553  1.00  0.950          H  
ATOM  15321  N   PHE A 996      31.046  46.802   3.493  1.00  0.540          N  
ATOM  15322  CA  PHE A 996      30.118  46.282   4.468  1.00  0.530          C  
ATOM  15323  C   PHE A 996      28.729  46.865   4.294  1.00  0.560          C  
ATOM  15324  O   PHE A 996      27.751  46.114   4.234  1.00  0.570          O  
ATOM  15325  CB  PHE A 996      30.675  46.554   5.864  1.00  0.750          C  
ATOM  15326  CG  PHE A 996      29.744  46.335   6.964  1.00  0.750          C  
ATOM  15327  CD1 PHE A 996      29.368  45.080   7.344  1.00  0.750          C  
ATOM  15328  CD2 PHE A 996      29.246  47.428   7.657  1.00  0.750          C  
ATOM  15329  CE1 PHE A 996      28.493  44.915   8.379  1.00  0.750          C  
ATOM  15330  CE2 PHE A 996      28.380  47.252   8.696  1.00  0.750          C  
ATOM  15331  CZ  PHE A 996      28.003  45.986   9.046  1.00  0.750          C  
ATOM  15332  H   PHE A 996      31.895  47.239   3.849  1.00  0.650          H  
ATOM  15333  HA  PHE A 996      30.055  45.204   4.332  1.00  0.640          H  
ATOM  15334 1HB  PHE A 996      31.545  45.919   6.021  1.00  0.900          H  
ATOM  15335 2HB  PHE A 996      31.023  47.577   5.916  1.00  0.900          H  
ATOM  15336  HD1 PHE A 996      29.768  44.223   6.808  1.00  0.900          H  
ATOM  15337  HD2 PHE A 996      29.557  48.434   7.357  1.00  0.900          H  
ATOM  15338  HE1 PHE A 996      28.179  43.939   8.676  1.00  0.900          H  
ATOM  15339  HE2 PHE A 996      27.988  48.109   9.240  1.00  0.900          H  
ATOM  15340  HZ  PHE A 996      27.312  45.827   9.852  1.00  0.900          H  
ATOM  15341  N   LYS A 997      28.620  48.188   4.199  1.00  0.580          N  
ATOM  15342  CA  LYS A 997      27.307  48.783   4.052  1.00  0.600          C  
ATOM  15343  C   LYS A 997      26.654  48.403   2.715  1.00  0.620          C  
ATOM  15344  O   LYS A 997      25.451  48.119   2.684  1.00  0.630          O  
ATOM  15345  CB  LYS A 997      27.409  50.305   4.191  1.00  0.830          C  
ATOM  15346  CG  LYS A 997      27.782  50.841   5.609  1.00  0.830          C  
ATOM  15347  CD  LYS A 997      26.671  50.636   6.664  1.00  0.830          C  
ATOM  15348  CE  LYS A 997      27.087  51.247   8.012  1.00  0.830          C  
ATOM  15349  NZ  LYS A 997      26.036  51.126   9.070  1.00  0.830          N  
ATOM  15350  H   LYS A 997      29.458  48.778   4.261  1.00  0.700          H  
ATOM  15351  HA  LYS A 997      26.672  48.394   4.844  1.00  0.720          H  
ATOM  15352 1HB  LYS A 997      28.190  50.652   3.515  1.00  1.000          H  
ATOM  15353 2HB  LYS A 997      26.474  50.767   3.878  1.00  1.000          H  
ATOM  15354 1HG  LYS A 997      28.690  50.344   5.949  1.00  1.000          H  
ATOM  15355 2HG  LYS A 997      27.996  51.907   5.528  1.00  1.000          H  
ATOM  15356 1HD  LYS A 997      25.748  51.103   6.321  1.00  1.000          H  
ATOM  15357 2HD  LYS A 997      26.493  49.572   6.815  1.00  1.000          H  
ATOM  15358 1HE  LYS A 997      27.990  50.743   8.355  1.00  1.000          H  
ATOM  15359 2HE  LYS A 997      27.301  52.298   7.869  1.00  1.000          H  
ATOM  15360 1HZ  LYS A 997      26.407  51.564   9.947  1.00  1.000          H  
ATOM  15361 2HZ  LYS A 997      25.203  51.613   8.786  1.00  1.000          H  
ATOM  15362 3HZ  LYS A 997      25.805  50.169   9.257  1.00  1.000          H  
ATOM  15363  N   ASP A 998      27.418  48.365   1.607  1.00  0.630          N  
ATOM  15364  CA  ASP A 998      26.810  47.983   0.332  1.00  0.660          C  
ATOM  15365  C   ASP A 998      26.372  46.523   0.376  1.00  0.650          C  
ATOM  15366  O   ASP A 998      25.325  46.143  -0.170  1.00  0.670          O  
ATOM  15367  CB  ASP A 998      27.770  48.191  -0.839  1.00  0.910          C  
ATOM  15368  CG  ASP A 998      28.011  49.667  -1.222  1.00  0.910          C  
ATOM  15369  OD1 ASP A 998      27.286  50.536  -0.780  1.00  0.910          O  
ATOM  15370  OD2 ASP A 998      28.915  49.897  -1.989  1.00  0.910          O  
ATOM  15371  H   ASP A 998      28.408  48.640   1.641  1.00  0.760          H  
ATOM  15372  HA  ASP A 998      25.930  48.604   0.170  1.00  0.790          H  
ATOM  15373 1HB  ASP A 998      28.737  47.748  -0.575  1.00  1.090          H  
ATOM  15374 2HB  ASP A 998      27.397  47.659  -1.712  1.00  1.090          H  
ATOM  15375  N   PHE A 999      27.183  45.697   1.023  1.00  0.610          N  
ATOM  15376  CA  PHE A 999      26.891  44.297   1.158  1.00  0.600          C  
ATOM  15377  C   PHE A 999      25.558  44.103   1.874  1.00  0.610          C  
ATOM  15378  O   PHE A 999      24.694  43.372   1.382  1.00  0.660          O  
ATOM  15379  CB  PHE A 999      28.005  43.602   1.921  1.00  0.840          C  
ATOM  15380  CG  PHE A 999      27.778  42.202   2.081  1.00  0.840          C  
ATOM  15381  CD1 PHE A 999      28.248  41.287   1.156  1.00  0.840          C  
ATOM  15382  CD2 PHE A 999      27.059  41.772   3.133  1.00  0.840          C  
ATOM  15383  CE1 PHE A 999      27.995  39.952   1.329  1.00  0.840          C  
ATOM  15384  CE2 PHE A 999      26.801  40.504   3.297  1.00  0.840          C  
ATOM  15385  CZ  PHE A 999      27.264  39.558   2.407  1.00  0.840          C  
ATOM  15386  H   PHE A 999      28.061  46.049   1.413  1.00  0.730          H  
ATOM  15387  HA  PHE A 999      26.818  43.859   0.163  1.00  0.720          H  
ATOM  15388 1HB  PHE A 999      28.955  43.747   1.403  1.00  1.010          H  
ATOM  15389 2HB  PHE A 999      28.105  44.044   2.903  1.00  1.010          H  
ATOM  15390  HD1 PHE A 999      28.826  41.635   0.299  1.00  1.010          H  
ATOM  15391  HD2 PHE A 999      26.681  42.483   3.864  1.00  1.010          H  
ATOM  15392  HE1 PHE A 999      28.366  39.218   0.614  1.00  1.010          H  
ATOM  15393  HE2 PHE A 999      26.226  40.250   4.146  1.00  1.010          H  
ATOM  15394  HZ  PHE A 999      27.050  38.510   2.559  1.00  1.010          H  
ATOM  15395  N   THR A1000      25.377  44.758   3.038  1.00  0.600          N  
ATOM  15396  CA  THR A1000      24.134  44.584   3.785  1.00  0.630          C  
ATOM  15397  C   THR A1000      22.957  45.214   3.041  1.00  0.630          C  
ATOM  15398  O   THR A1000      21.838  44.697   3.075  1.00  0.630          O  
ATOM  15399  CB  THR A1000      24.244  45.130   5.228  1.00  0.870          C  
ATOM  15400  OG1 THR A1000      24.571  46.527   5.210  1.00  0.870          O  
ATOM  15401  CG2 THR A1000      25.346  44.363   5.986  1.00  0.870          C  
ATOM  15402  H   THR A1000      26.116  45.364   3.416  1.00  0.720          H  
ATOM  15403  HA  THR A1000      23.938  43.514   3.869  1.00  0.760          H  
ATOM  15404  HB  THR A1000      23.293  44.994   5.741  1.00  1.040          H  
ATOM  15405  HG1 THR A1000      23.834  47.042   4.872  1.00  1.040          H  
ATOM  15406 1HG2 THR A1000      25.421  44.743   7.004  1.00  1.040          H  
ATOM  15407 2HG2 THR A1000      25.093  43.300   6.012  1.00  1.040          H  
ATOM  15408 3HG2 THR A1000      26.300  44.493   5.487  1.00  1.040          H  
ATOM  15409  N   ALA A1001      23.203  46.266   2.256  1.00  0.640          N  
ATOM  15410  CA  ALA A1001      22.132  46.858   1.463  1.00  0.660          C  
ATOM  15411  C   ALA A1001      21.543  45.812   0.499  1.00  0.670          C  
ATOM  15412  O   ALA A1001      20.341  45.837   0.202  1.00  0.730          O  
ATOM  15413  CB  ALA A1001      22.638  48.065   0.690  1.00  0.920          C  
ATOM  15414  H   ALA A1001      24.128  46.711   2.272  1.00  0.770          H  
ATOM  15415  HA  ALA A1001      21.344  47.179   2.143  1.00  0.790          H  
ATOM  15416 1HB  ALA A1001      21.819  48.503   0.125  1.00  1.100          H  
ATOM  15417 2HB  ALA A1001      23.039  48.799   1.388  1.00  1.100          H  
ATOM  15418 3HB  ALA A1001      23.420  47.754   0.007  1.00  1.100          H  
ATOM  15419  N   THR A1002      22.399  44.906   0.004  1.00  0.620          N  
ATOM  15420  CA  THR A1002      22.004  43.832  -0.904  1.00  0.650          C  
ATOM  15421  C   THR A1002      21.483  42.572  -0.186  1.00  0.610          C  
ATOM  15422  O   THR A1002      20.476  41.988  -0.602  1.00  0.580          O  
ATOM  15423  CB  THR A1002      23.196  43.417  -1.804  1.00  0.900          C  
ATOM  15424  OG1 THR A1002      23.641  44.548  -2.569  1.00  0.900          O  
ATOM  15425  CG2 THR A1002      22.776  42.298  -2.769  1.00  0.900          C  
ATOM  15426  H   THR A1002      23.394  44.998   0.237  1.00  0.740          H  
ATOM  15427  HA  THR A1002      21.210  44.208  -1.544  1.00  0.780          H  
ATOM  15428  HB  THR A1002      24.019  43.068  -1.178  1.00  1.080          H  
ATOM  15429  HG1 THR A1002      24.089  45.176  -1.978  1.00  1.080          H  
ATOM  15430 1HG2 THR A1002      23.626  42.026  -3.391  1.00  1.080          H  
ATOM  15431 2HG2 THR A1002      22.450  41.420  -2.216  1.00  1.080          H  
ATOM  15432 3HG2 THR A1002      21.962  42.648  -3.398  1.00  1.080          H  
ATOM  15433  N   PHE A1003      22.174  42.141   0.878  1.00  0.630          N  
ATOM  15434  CA  PHE A1003      21.849  40.874   1.533  1.00  0.610          C  
ATOM  15435  C   PHE A1003      21.132  40.905   2.897  1.00  0.610          C  
ATOM  15436  O   PHE A1003      20.691  39.855   3.372  1.00  0.600          O  
ATOM  15437  CB  PHE A1003      23.136  40.085   1.661  1.00  0.860          C  
ATOM  15438  CG  PHE A1003      23.742  39.752   0.333  1.00  0.860          C  
ATOM  15439  CD1 PHE A1003      24.911  40.338  -0.058  1.00  0.860          C  
ATOM  15440  CD2 PHE A1003      23.129  38.870  -0.538  1.00  0.860          C  
ATOM  15441  CE1 PHE A1003      25.483  40.039  -1.268  1.00  0.860          C  
ATOM  15442  CE2 PHE A1003      23.690  38.558  -1.749  1.00  0.860          C  
ATOM  15443  CZ  PHE A1003      24.875  39.140  -2.114  1.00  0.860          C  
ATOM  15444  H   PHE A1003      22.997  42.666   1.179  1.00  0.760          H  
ATOM  15445  HA  PHE A1003      21.192  40.329   0.855  1.00  0.730          H  
ATOM  15446 1HB  PHE A1003      23.860  40.676   2.225  1.00  1.030          H  
ATOM  15447 2HB  PHE A1003      22.968  39.185   2.203  1.00  1.030          H  
ATOM  15448  HD1 PHE A1003      25.394  41.053   0.607  1.00  1.030          H  
ATOM  15449  HD2 PHE A1003      22.185  38.420  -0.258  1.00  1.030          H  
ATOM  15450  HE1 PHE A1003      26.419  40.515  -1.554  1.00  1.030          H  
ATOM  15451  HE2 PHE A1003      23.193  37.853  -2.420  1.00  1.030          H  
ATOM  15452  HZ  PHE A1003      25.329  38.900  -3.076  1.00  1.030          H  
ATOM  15453  N   GLY A1004      20.985  42.066   3.524  1.00  0.620          N  
ATOM  15454  CA  GLY A1004      20.298  42.149   4.799  1.00  0.640          C  
ATOM  15455  C   GLY A1004      21.156  41.810   6.030  1.00  0.630          C  
ATOM  15456  O   GLY A1004      22.384  41.672   5.957  1.00  0.630          O  
ATOM  15457  H   GLY A1004      21.347  42.933   3.133  1.00  0.740          H  
ATOM  15458 1HA  GLY A1004      19.905  43.162   4.902  1.00  0.770          H  
ATOM  15459 2HA  GLY A1004      19.442  41.485   4.737  1.00  0.770          H  
ATOM  15460  N   PRO A1005      20.508  41.664   7.201  1.00  0.690          N  
ATOM  15461  CA  PRO A1005      21.090  41.453   8.515  1.00  0.680          C  
ATOM  15462  C   PRO A1005      21.524  40.012   8.712  1.00  0.610          C  
ATOM  15463  O   PRO A1005      20.908  39.267   9.481  1.00  0.720          O  
ATOM  15464  CB  PRO A1005      19.927  41.823   9.444  1.00  1.020          C  
ATOM  15465  CG  PRO A1005      18.691  41.415   8.676  1.00  1.020          C  
ATOM  15466  CD  PRO A1005      19.021  41.698   7.218  1.00  1.020          C  
ATOM  15467  HA  PRO A1005      21.941  42.137   8.661  1.00  0.820          H  
ATOM  15468 1HB  PRO A1005      20.041  41.299  10.411  1.00  1.220          H  
ATOM  15469 2HB  PRO A1005      19.958  42.900   9.669  1.00  1.220          H  
ATOM  15470 1HG  PRO A1005      18.475  40.346   8.862  1.00  1.220          H  
ATOM  15471 2HG  PRO A1005      17.817  41.977   9.040  1.00  1.220          H  
ATOM  15472 1HD  PRO A1005      18.587  40.882   6.618  1.00  1.220          H  
ATOM  15473 2HD  PRO A1005      18.654  42.687   6.923  1.00  1.220          H  
ATOM  15474  N   LEU A1006      22.560  39.615   7.980  1.00  0.570          N  
ATOM  15475  CA  LEU A1006      23.081  38.247   7.976  1.00  0.520          C  
ATOM  15476  C   LEU A1006      23.480  37.756   9.361  1.00  0.540          C  
ATOM  15477  O   LEU A1006      23.653  36.554   9.564  1.00  0.550          O  
ATOM  15478  CB  LEU A1006      24.263  38.052   7.045  1.00  0.750          C  
ATOM  15479  CG  LEU A1006      24.017  38.303   5.558  1.00  0.750          C  
ATOM  15480  CD1 LEU A1006      25.243  37.961   4.865  1.00  0.750          C  
ATOM  15481  CD2 LEU A1006      22.865  37.551   5.013  1.00  0.750          C  
ATOM  15482  H   LEU A1006      22.971  40.317   7.355  1.00  0.680          H  
ATOM  15483  HA  LEU A1006      22.280  37.592   7.648  1.00  0.620          H  
ATOM  15484 1HB  LEU A1006      25.062  38.725   7.366  1.00  0.900          H  
ATOM  15485 2HB  LEU A1006      24.618  37.029   7.156  1.00  0.900          H  
ATOM  15486  HG  LEU A1006      23.836  39.371   5.413  1.00  0.900          H  
ATOM  15487 1HD1 LEU A1006      25.115  38.180   3.817  1.00  0.900          H  
ATOM  15488 2HD1 LEU A1006      26.070  38.519   5.279  1.00  0.900          H  
ATOM  15489 3HD1 LEU A1006      25.425  36.907   4.996  1.00  0.900          H  
ATOM  15490 1HD2 LEU A1006      22.750  37.778   3.967  1.00  0.900          H  
ATOM  15491 2HD2 LEU A1006      23.048  36.514   5.132  1.00  0.900          H  
ATOM  15492 3HD2 LEU A1006      21.964  37.832   5.518  1.00  0.900          H  
ATOM  15493  N   ASP A1007      23.728  38.669  10.306  1.00  0.570          N  
ATOM  15494  CA  ASP A1007      24.114  38.300  11.662  1.00  0.670          C  
ATOM  15495  C   ASP A1007      23.058  37.413  12.328  1.00  0.610          C  
ATOM  15496  O   ASP A1007      23.365  36.676  13.267  1.00  0.660          O  
ATOM  15497  CB  ASP A1007      24.347  39.571  12.475  1.00  0.900          C  
ATOM  15498  CG  ASP A1007      23.182  40.474  12.376  1.00  0.900          C  
ATOM  15499  OD1 ASP A1007      23.091  41.089  11.325  1.00  0.900          O  
ATOM  15500  OD2 ASP A1007      22.393  40.570  13.276  1.00  0.900          O  
ATOM  15501  H   ASP A1007      23.586  39.666  10.108  1.00  0.680          H  
ATOM  15502  HA  ASP A1007      25.050  37.747  11.623  1.00  0.800          H  
ATOM  15503 1HB  ASP A1007      24.526  39.311  13.520  1.00  1.080          H  
ATOM  15504 2HB  ASP A1007      25.213  40.094  12.112  1.00  1.080          H  
ATOM  15505  N   SER A1008      21.828  37.461  11.808  1.00  0.530          N  
ATOM  15506  CA  SER A1008      20.704  36.675  12.279  1.00  0.520          C  
ATOM  15507  C   SER A1008      20.681  35.212  11.791  1.00  0.520          C  
ATOM  15508  O   SER A1008      19.880  34.407  12.281  1.00  0.540          O  
ATOM  15509  CB  SER A1008      19.423  37.354  11.863  1.00  0.730          C  
ATOM  15510  OG  SER A1008      19.264  37.375  10.467  1.00  0.730          O  
ATOM  15511  H   SER A1008      21.657  38.102  11.030  1.00  0.640          H  
ATOM  15512  HA  SER A1008      20.745  36.664  13.367  1.00  0.620          H  
ATOM  15513 1HB  SER A1008      18.632  36.802  12.286  1.00  0.880          H  
ATOM  15514 2HB  SER A1008      19.380  38.366  12.262  1.00  0.880          H  
ATOM  15515  HG  SER A1008      19.797  38.130  10.145  1.00  0.880          H  
ATOM  15516  N   LEU A1009      21.537  34.856  10.832  1.00  0.520          N  
ATOM  15517  CA  LEU A1009      21.560  33.499  10.292  1.00  0.520          C  
ATOM  15518  C   LEU A1009      22.400  32.571  11.155  1.00  0.490          C  
ATOM  15519  O   LEU A1009      23.416  32.975  11.716  1.00  0.470          O  
ATOM  15520  CB  LEU A1009      22.195  33.474   8.889  1.00  0.730          C  
ATOM  15521  CG  LEU A1009      21.536  34.269   7.734  1.00  0.730          C  
ATOM  15522  CD1 LEU A1009      22.445  34.147   6.536  1.00  0.730          C  
ATOM  15523  CD2 LEU A1009      20.161  33.726   7.398  1.00  0.730          C  
ATOM  15524  H   LEU A1009      22.204  35.542  10.475  1.00  0.620          H  
ATOM  15525  HA  LEU A1009      20.543  33.115  10.259  1.00  0.620          H  
ATOM  15526 1HB  LEU A1009      23.204  33.871   8.997  1.00  0.870          H  
ATOM  15527 2HB  LEU A1009      22.288  32.431   8.573  1.00  0.870          H  
ATOM  15528  HG  LEU A1009      21.443  35.319   8.009  1.00  0.870          H  
ATOM  15529 1HD1 LEU A1009      22.008  34.683   5.705  1.00  0.870          H  
ATOM  15530 2HD1 LEU A1009      23.419  34.563   6.777  1.00  0.870          H  
ATOM  15531 3HD1 LEU A1009      22.556  33.105   6.273  1.00  0.870          H  
ATOM  15532 1HD2 LEU A1009      19.735  34.294   6.573  1.00  0.870          H  
ATOM  15533 2HD2 LEU A1009      20.241  32.694   7.110  1.00  0.870          H  
ATOM  15534 3HD2 LEU A1009      19.517  33.818   8.264  1.00  0.870          H  
ATOM  15535  N   ASN A1010      22.030  31.297  11.202  1.00  0.530          N  
ATOM  15536  CA  ASN A1010      22.876  30.308  11.857  1.00  0.550          C  
ATOM  15537  C   ASN A1010      24.174  30.250  11.099  1.00  0.500          C  
ATOM  15538  O   ASN A1010      24.165  30.410   9.882  1.00  0.500          O  
ATOM  15539  CB  ASN A1010      22.253  28.927  11.912  1.00  0.760          C  
ATOM  15540  CG  ASN A1010      23.088  27.957  12.793  1.00  0.760          C  
ATOM  15541  OD1 ASN A1010      24.150  27.405  12.400  1.00  0.760          O  
ATOM  15542  ND2 ASN A1010      22.615  27.749  13.995  1.00  0.760          N  
ATOM  15543  H   ASN A1010      21.166  31.012  10.766  1.00  0.640          H  
ATOM  15544  HA  ASN A1010      23.105  30.639  12.860  1.00  0.660          H  
ATOM  15545 1HB  ASN A1010      21.245  28.999  12.322  1.00  0.910          H  
ATOM  15546 2HB  ASN A1010      22.173  28.519  10.908  1.00  0.910          H  
ATOM  15547 1HD2 ASN A1010      23.097  27.141  14.629  1.00  0.910          H  
ATOM  15548 2HD2 ASN A1010      21.768  28.200  14.288  1.00  0.910          H  
ATOM  15549  N   THR A1011      25.278  30.023  11.786  1.00  0.470          N  
ATOM  15550  CA  THR A1011      26.579  29.935  11.145  1.00  0.440          C  
ATOM  15551  C   THR A1011      26.626  28.904  10.021  1.00  0.460          C  
ATOM  15552  O   THR A1011      27.223  29.166   8.976  1.00  0.460          O  
ATOM  15553  CB  THR A1011      27.643  29.608  12.191  1.00  0.630          C  
ATOM  15554  OG1 THR A1011      27.652  30.663  13.167  1.00  0.630          O  
ATOM  15555  CG2 THR A1011      29.029  29.483  11.539  1.00  0.630          C  
ATOM  15556  H   THR A1011      25.235  29.922  12.793  1.00  0.560          H  
ATOM  15557  HA  THR A1011      26.810  30.911  10.723  1.00  0.530          H  
ATOM  15558  HB  THR A1011      27.382  28.694  12.660  1.00  0.750          H  
ATOM  15559  HG1 THR A1011      27.996  30.360  14.048  1.00  0.750          H  
ATOM  15560 1HG2 THR A1011      29.755  29.252  12.297  1.00  0.750          H  
ATOM  15561 2HG2 THR A1011      29.034  28.686  10.801  1.00  0.750          H  
ATOM  15562 3HG2 THR A1011      29.294  30.421  11.055  1.00  0.750          H  
ATOM  15563  N   ARG A1012      26.051  27.718  10.229  1.00  0.510          N  
ATOM  15564  CA  ARG A1012      26.106  26.690   9.196  1.00  0.570          C  
ATOM  15565  C   ARG A1012      25.418  27.191   7.933  1.00  0.560          C  
ATOM  15566  O   ARG A1012      25.916  27.014   6.821  1.00  0.570          O  
ATOM  15567  CB  ARG A1012      25.447  25.422   9.686  1.00  0.770          C  
ATOM  15568  CG  ARG A1012      25.469  24.239   8.735  1.00  0.770          C  
ATOM  15569  CD  ARG A1012      24.820  23.083   9.381  1.00  0.770          C  
ATOM  15570  NE  ARG A1012      23.419  23.366   9.676  1.00  0.770          N  
ATOM  15571  CZ  ARG A1012      22.394  23.242   8.804  1.00  0.770          C  
ATOM  15572  NH1 ARG A1012      22.582  22.810   7.591  1.00  0.770          N  
ATOM  15573  NH2 ARG A1012      21.160  23.551   9.162  1.00  0.770          N  
ATOM  15574  H   ARG A1012      25.540  27.555  11.098  1.00  0.610          H  
ATOM  15575  HA  ARG A1012      27.152  26.478   8.967  1.00  0.680          H  
ATOM  15576 1HB  ARG A1012      25.917  25.103  10.598  1.00  0.930          H  
ATOM  15577 2HB  ARG A1012      24.408  25.644   9.922  1.00  0.930          H  
ATOM  15578 1HG  ARG A1012      24.937  24.480   7.813  1.00  0.930          H  
ATOM  15579 2HG  ARG A1012      26.500  23.971   8.496  1.00  0.930          H  
ATOM  15580 1HD  ARG A1012      24.873  22.213   8.727  1.00  0.930          H  
ATOM  15581 2HD  ARG A1012      25.328  22.853  10.315  1.00  0.930          H  
ATOM  15582  HE  ARG A1012      23.205  23.727  10.596  1.00  0.930          H  
ATOM  15583 1HH1 ARG A1012      23.510  22.548   7.259  1.00  0.930          H  
ATOM  15584 2HH1 ARG A1012      21.756  22.729   6.981  1.00  0.930          H  
ATOM  15585 1HH2 ARG A1012      20.955  23.887  10.090  1.00  0.930          H  
ATOM  15586 2HH2 ARG A1012      20.412  23.420   8.461  1.00  0.930          H  
ATOM  15587  N   LEU A1013      24.264  27.819   8.132  1.00  0.570          N  
ATOM  15588  CA  LEU A1013      23.442  28.382   7.075  1.00  0.590          C  
ATOM  15589  C   LEU A1013      24.181  29.542   6.376  1.00  0.570          C  
ATOM  15590  O   LEU A1013      24.283  29.592   5.148  1.00  0.580          O  
ATOM  15591  CB  LEU A1013      22.129  28.857   7.721  1.00  0.820          C  
ATOM  15592  CG  LEU A1013      21.076  29.479   6.864  1.00  0.820          C  
ATOM  15593  CD1 LEU A1013      20.547  28.469   5.807  1.00  0.820          C  
ATOM  15594  CD2 LEU A1013      19.974  29.989   7.770  1.00  0.820          C  
ATOM  15595  H   LEU A1013      23.935  27.884   9.085  1.00  0.680          H  
ATOM  15596  HA  LEU A1013      23.242  27.598   6.348  1.00  0.710          H  
ATOM  15597 1HB  LEU A1013      21.679  28.007   8.227  1.00  0.980          H  
ATOM  15598 2HB  LEU A1013      22.377  29.592   8.472  1.00  0.980          H  
ATOM  15599  HG  LEU A1013      21.501  30.306   6.355  1.00  0.980          H  
ATOM  15600 1HD1 LEU A1013      19.787  28.945   5.197  1.00  0.980          H  
ATOM  15601 2HD1 LEU A1013      21.355  28.136   5.165  1.00  0.980          H  
ATOM  15602 3HD1 LEU A1013      20.108  27.606   6.308  1.00  0.980          H  
ATOM  15603 1HD2 LEU A1013      19.223  30.482   7.171  1.00  0.980          H  
ATOM  15604 2HD2 LEU A1013      19.529  29.157   8.312  1.00  0.980          H  
ATOM  15605 3HD2 LEU A1013      20.389  30.700   8.480  1.00  0.980          H  
ATOM  15606  N   PHE A1014      24.782  30.437   7.161  1.00  0.550          N  
ATOM  15607  CA  PHE A1014      25.558  31.557   6.640  1.00  0.530          C  
ATOM  15608  C   PHE A1014      26.675  31.096   5.708  1.00  0.510          C  
ATOM  15609  O   PHE A1014      26.896  31.683   4.642  1.00  0.510          O  
ATOM  15610  CB  PHE A1014      26.163  32.389   7.778  1.00  0.750          C  
ATOM  15611  CG  PHE A1014      27.150  33.450   7.316  1.00  0.750          C  
ATOM  15612  CD1 PHE A1014      26.753  34.657   6.750  1.00  0.750          C  
ATOM  15613  CD2 PHE A1014      28.511  33.215   7.462  1.00  0.750          C  
ATOM  15614  CE1 PHE A1014      27.714  35.586   6.339  1.00  0.750          C  
ATOM  15615  CE2 PHE A1014      29.452  34.132   7.052  1.00  0.750          C  
ATOM  15616  CZ  PHE A1014      29.054  35.317   6.487  1.00  0.750          C  
ATOM  15617  H   PHE A1014      24.673  30.355   8.168  1.00  0.660          H  
ATOM  15618  HA  PHE A1014      24.882  32.196   6.082  1.00  0.640          H  
ATOM  15619 1HB  PHE A1014      25.366  32.874   8.340  1.00  0.900          H  
ATOM  15620 2HB  PHE A1014      26.678  31.727   8.463  1.00  0.900          H  
ATOM  15621  HD1 PHE A1014      25.700  34.871   6.623  1.00  0.900          H  
ATOM  15622  HD2 PHE A1014      28.832  32.285   7.905  1.00  0.900          H  
ATOM  15623  HE1 PHE A1014      27.421  36.525   5.896  1.00  0.900          H  
ATOM  15624  HE2 PHE A1014      30.513  33.921   7.175  1.00  0.900          H  
ATOM  15625  HZ  PHE A1014      29.802  36.049   6.163  1.00  0.900          H  
ATOM  15626  N   LEU A1015      27.443  30.098   6.154  1.00  0.480          N  
ATOM  15627  CA  LEU A1015      28.572  29.598   5.387  1.00  0.460          C  
ATOM  15628  C   LEU A1015      28.227  28.649   4.233  1.00  0.500          C  
ATOM  15629  O   LEU A1015      28.915  28.656   3.216  1.00  0.520          O  
ATOM  15630  CB  LEU A1015      29.524  28.842   6.331  1.00  0.650          C  
ATOM  15631  CG  LEU A1015      30.232  29.660   7.443  1.00  0.650          C  
ATOM  15632  CD1 LEU A1015      30.991  28.695   8.354  1.00  0.650          C  
ATOM  15633  CD2 LEU A1015      31.188  30.695   6.826  1.00  0.650          C  
ATOM  15634  H   LEU A1015      27.244  29.687   7.072  1.00  0.580          H  
ATOM  15635  HA  LEU A1015      29.076  30.455   4.954  1.00  0.550          H  
ATOM  15636 1HB  LEU A1015      28.937  28.065   6.835  1.00  0.780          H  
ATOM  15637 2HB  LEU A1015      30.287  28.354   5.730  1.00  0.780          H  
ATOM  15638  HG  LEU A1015      29.484  30.159   8.047  1.00  0.780          H  
ATOM  15639 1HD1 LEU A1015      31.471  29.242   9.164  1.00  0.780          H  
ATOM  15640 2HD1 LEU A1015      30.293  27.973   8.786  1.00  0.780          H  
ATOM  15641 3HD1 LEU A1015      31.747  28.162   7.782  1.00  0.780          H  
ATOM  15642 1HD2 LEU A1015      31.670  31.255   7.624  1.00  0.780          H  
ATOM  15643 2HD2 LEU A1015      31.940  30.183   6.232  1.00  0.780          H  
ATOM  15644 3HD2 LEU A1015      30.644  31.386   6.195  1.00  0.780          H  
ATOM  15645  N   GLN A1016      27.210  27.801   4.372  1.00  0.510          N  
ATOM  15646  CA  GLN A1016      26.932  26.824   3.321  1.00  0.560          C  
ATOM  15647  C   GLN A1016      25.624  26.977   2.523  1.00  0.590          C  
ATOM  15648  O   GLN A1016      25.512  26.407   1.437  1.00  0.640          O  
ATOM  15649  CB  GLN A1016      27.030  25.431   3.934  1.00  0.760          C  
ATOM  15650  CG  GLN A1016      28.451  25.102   4.421  1.00  0.760          C  
ATOM  15651  CD  GLN A1016      28.537  23.772   5.084  1.00  0.760          C  
ATOM  15652  OE1 GLN A1016      27.911  23.559   6.129  1.00  0.760          O  
ATOM  15653  NE2 GLN A1016      29.284  22.855   4.483  1.00  0.760          N  
ATOM  15654  H   GLN A1016      26.660  27.767   5.235  1.00  0.610          H  
ATOM  15655  HA  GLN A1016      27.735  26.899   2.593  1.00  0.670          H  
ATOM  15656 1HB  GLN A1016      26.343  25.355   4.781  1.00  0.920          H  
ATOM  15657 2HB  GLN A1016      26.731  24.683   3.199  1.00  0.920          H  
ATOM  15658 1HG  GLN A1016      29.126  25.108   3.566  1.00  0.920          H  
ATOM  15659 2HG  GLN A1016      28.758  25.856   5.143  1.00  0.920          H  
ATOM  15660 1HE2 GLN A1016      29.343  21.904   4.859  1.00  0.920          H  
ATOM  15661 2HE2 GLN A1016      29.769  23.080   3.637  1.00  0.920          H  
ATOM  15662  N   GLY A1017      24.628  27.697   3.030  1.00  0.590          N  
ATOM  15663  CA  GLY A1017      23.353  27.794   2.344  1.00  0.640          C  
ATOM  15664  C   GLY A1017      22.547  26.540   2.666  1.00  0.640          C  
ATOM  15665  O   GLY A1017      23.085  25.603   3.254  1.00  0.630          O  
ATOM  15666  H   GLY A1017      24.721  28.225   3.897  1.00  0.710          H  
ATOM  15667 1HA  GLY A1017      22.840  28.690   2.690  1.00  0.770          H  
ATOM  15668 2HA  GLY A1017      23.514  27.886   1.270  1.00  0.770          H  
ATOM  15669  N   PRO A1018      21.248  26.511   2.374  1.00  0.670          N  
ATOM  15670  CA  PRO A1018      20.366  25.374   2.557  1.00  0.670          C  
ATOM  15671  C   PRO A1018      20.558  24.288   1.511  1.00  0.680          C  
ATOM  15672  O   PRO A1018      20.968  24.567   0.387  1.00  0.700          O  
ATOM  15673  CB  PRO A1018      18.994  26.012   2.429  1.00  1.010          C  
ATOM  15674  CG  PRO A1018      19.211  27.208   1.510  1.00  1.010          C  
ATOM  15675  CD  PRO A1018      20.584  27.720   1.871  1.00  1.010          C  
ATOM  15676  HA  PRO A1018      20.509  24.958   3.568  1.00  0.800          H  
ATOM  15677 1HB  PRO A1018      18.282  25.268   2.026  1.00  1.210          H  
ATOM  15678 2HB  PRO A1018      18.654  26.269   3.424  1.00  1.210          H  
ATOM  15679 1HG  PRO A1018      19.144  26.890   0.452  1.00  1.210          H  
ATOM  15680 2HG  PRO A1018      18.430  27.962   1.669  1.00  1.210          H  
ATOM  15681 1HD  PRO A1018      21.088  28.120   0.980  1.00  1.210          H  
ATOM  15682 2HD  PRO A1018      20.497  28.461   2.671  1.00  1.210          H  
ATOM  15683  N   LYS A1019      20.172  23.073   1.858  1.00  0.670          N  
ATOM  15684  CA  LYS A1019      20.115  21.974   0.912  1.00  0.680          C  
ATOM  15685  C   LYS A1019      18.688  21.861   0.419  1.00  0.680          C  
ATOM  15686  O   LYS A1019      17.755  22.258   1.113  1.00  0.680          O  
ATOM  15687  CB  LYS A1019      20.528  20.672   1.582  1.00  0.950          C  
ATOM  15688  CG  LYS A1019      21.959  20.658   2.071  1.00  0.950          C  
ATOM  15689  CD  LYS A1019      22.325  19.349   2.776  1.00  0.950          C  
ATOM  15690  CE  LYS A1019      21.675  19.260   4.163  1.00  0.950          C  
ATOM  15691  NZ  LYS A1019      22.198  18.122   4.948  1.00  0.950          N  
ATOM  15692  H   LYS A1019      19.898  22.900   2.833  1.00  0.800          H  
ATOM  15693  HA  LYS A1019      20.765  22.187   0.063  1.00  0.820          H  
ATOM  15694 1HB  LYS A1019      19.871  20.502   2.424  1.00  1.140          H  
ATOM  15695 2HB  LYS A1019      20.389  19.845   0.888  1.00  1.140          H  
ATOM  15696 1HG  LYS A1019      22.636  20.810   1.229  1.00  1.140          H  
ATOM  15697 2HG  LYS A1019      22.097  21.485   2.770  1.00  1.140          H  
ATOM  15698 1HD  LYS A1019      21.993  18.506   2.174  1.00  1.140          H  
ATOM  15699 2HD  LYS A1019      23.409  19.282   2.889  1.00  1.140          H  
ATOM  15700 1HE  LYS A1019      21.864  20.185   4.714  1.00  1.140          H  
ATOM  15701 2HE  LYS A1019      20.604  19.126   4.052  1.00  1.140          H  
ATOM  15702 1HZ  LYS A1019      21.734  18.119   5.840  1.00  1.140          H  
ATOM  15703 2HZ  LYS A1019      22.028  17.251   4.470  1.00  1.140          H  
ATOM  15704 3HZ  LYS A1019      23.224  18.257   5.088  1.00  1.140          H  
ATOM  15705  N   ILE A1020      18.485  21.282  -0.743  1.00  0.700          N  
ATOM  15706  CA  ILE A1020      17.115  21.178  -1.200  1.00  0.720          C  
ATOM  15707  C   ILE A1020      16.315  20.271  -0.271  1.00  0.740          C  
ATOM  15708  O   ILE A1020      16.763  19.193   0.116  1.00  0.740          O  
ATOM  15709  CB  ILE A1020      17.034  20.745  -2.674  1.00  1.000          C  
ATOM  15710  CG1 ILE A1020      17.803  21.796  -3.592  1.00  1.000          C  
ATOM  15711  CG2 ILE A1020      15.573  20.622  -3.106  1.00  1.000          C  
ATOM  15712  CD1 ILE A1020      17.341  23.276  -3.498  1.00  1.000          C  
ATOM  15713  H   ILE A1020      19.259  20.943  -1.297  1.00  0.840          H  
ATOM  15714  HA  ILE A1020      16.648  22.155  -1.129  1.00  0.860          H  
ATOM  15715  HB  ILE A1020      17.525  19.781  -2.799  1.00  1.200          H  
ATOM  15716 1HG1 ILE A1020      18.864  21.762  -3.357  1.00  1.200          H  
ATOM  15717 2HG1 ILE A1020      17.669  21.478  -4.625  1.00  1.200          H  
ATOM  15718 1HG2 ILE A1020      15.522  20.317  -4.147  1.00  1.200          H  
ATOM  15719 2HG2 ILE A1020      15.056  19.879  -2.505  1.00  1.200          H  
ATOM  15720 3HG2 ILE A1020      15.082  21.570  -2.984  1.00  1.200          H  
ATOM  15721 1HD1 ILE A1020      17.927  23.880  -4.184  1.00  1.200          H  
ATOM  15722 2HD1 ILE A1020      16.304  23.370  -3.748  1.00  1.200          H  
ATOM  15723 3HD1 ILE A1020      17.500  23.649  -2.499  1.00  1.200          H  
ATOM  15724  N   ALA A1021      15.126  20.764   0.080  1.00  0.750          N  
ATOM  15725  CA  ALA A1021      14.115  20.225   0.981  1.00  0.770          C  
ATOM  15726  C   ALA A1021      14.488  20.395   2.453  1.00  0.740          C  
ATOM  15727  O   ALA A1021      13.805  19.862   3.333  1.00  0.750          O  
ATOM  15728  CB  ALA A1021      13.857  18.753   0.688  1.00  1.070          C  
ATOM  15729  H   ALA A1021      14.870  21.662  -0.312  1.00  0.900          H  
ATOM  15730  HA  ALA A1021      13.200  20.786   0.802  1.00  0.920          H  
ATOM  15731 1HB  ALA A1021      13.064  18.393   1.339  1.00  1.280          H  
ATOM  15732 2HB  ALA A1021      13.552  18.642  -0.352  1.00  1.280          H  
ATOM  15733 3HB  ALA A1021      14.749  18.166   0.867  1.00  1.280          H  
ATOM  15734  N   GLU A1022      15.520  21.193   2.720  1.00  0.700          N  
ATOM  15735  CA  GLU A1022      15.912  21.556   4.070  1.00  0.670          C  
ATOM  15736  C   GLU A1022      15.139  22.768   4.559  1.00  0.680          C  
ATOM  15737  O   GLU A1022      14.977  23.763   3.836  1.00  0.700          O  
ATOM  15738  CB  GLU A1022      17.401  21.888   4.152  1.00  0.950          C  
ATOM  15739  CG  GLU A1022      17.892  22.201   5.555  1.00  0.950          C  
ATOM  15740  CD  GLU A1022      19.327  22.505   5.627  1.00  0.950          C  
ATOM  15741  OE1 GLU A1022      19.970  22.583   4.612  1.00  0.950          O  
ATOM  15742  OE2 GLU A1022      19.808  22.676   6.715  1.00  0.950          O  
ATOM  15743  H   GLU A1022      16.087  21.553   1.950  1.00  0.840          H  
ATOM  15744  HA  GLU A1022      15.696  20.718   4.733  1.00  0.800          H  
ATOM  15745 1HB  GLU A1022      17.981  21.060   3.755  1.00  1.140          H  
ATOM  15746 2HB  GLU A1022      17.608  22.764   3.541  1.00  1.140          H  
ATOM  15747 1HG  GLU A1022      17.366  23.073   5.936  1.00  1.140          H  
ATOM  15748 2HG  GLU A1022      17.666  21.361   6.209  1.00  1.140          H  
ATOM  15749  N   GLU A1023      14.678  22.696   5.803  1.00  0.670          N  
ATOM  15750  CA  GLU A1023      13.993  23.817   6.424  1.00  0.670          C  
ATOM  15751  C   GLU A1023      14.903  24.512   7.422  1.00  0.660          C  
ATOM  15752  O   GLU A1023      15.656  23.860   8.150  1.00  0.640          O  
ATOM  15753  CB  GLU A1023      12.752  23.356   7.188  1.00  0.940          C  
ATOM  15754  CG  GLU A1023      11.655  22.706   6.367  1.00  0.940          C  
ATOM  15755  CD  GLU A1023      10.460  22.386   7.227  1.00  0.940          C  
ATOM  15756  OE1 GLU A1023      10.512  22.737   8.388  1.00  0.940          O  
ATOM  15757  OE2 GLU A1023       9.516  21.797   6.756  1.00  0.940          O  
ATOM  15758  H   GLU A1023      14.825  21.847   6.334  1.00  0.800          H  
ATOM  15759  HA  GLU A1023      13.709  24.536   5.660  1.00  0.800          H  
ATOM  15760 1HB  GLU A1023      13.050  22.650   7.962  1.00  1.130          H  
ATOM  15761 2HB  GLU A1023      12.321  24.218   7.688  1.00  1.130          H  
ATOM  15762 1HG  GLU A1023      11.358  23.388   5.593  1.00  1.130          H  
ATOM  15763 2HG  GLU A1023      12.034  21.799   5.896  1.00  1.130          H  
ATOM  15764  N   PHE A1024      14.760  25.818   7.533  1.00  0.670          N  
ATOM  15765  CA  PHE A1024      15.486  26.557   8.542  1.00  0.670          C  
ATOM  15766  C   PHE A1024      14.697  27.758   9.038  1.00  0.680          C  
ATOM  15767  O   PHE A1024      13.822  28.291   8.350  1.00  0.680          O  
ATOM  15768  CB  PHE A1024      16.857  26.924   7.977  1.00  0.940          C  
ATOM  15769  CG  PHE A1024      16.808  27.733   6.720  1.00  0.940          C  
ATOM  15770  CD1 PHE A1024      16.871  29.088   6.754  1.00  0.940          C  
ATOM  15771  CD2 PHE A1024      16.691  27.102   5.478  1.00  0.940          C  
ATOM  15772  CE1 PHE A1024      16.847  29.811   5.602  1.00  0.940          C  
ATOM  15773  CE2 PHE A1024      16.643  27.833   4.323  1.00  0.940          C  
ATOM  15774  CZ  PHE A1024      16.733  29.179   4.381  1.00  0.940          C  
ATOM  15775  H   PHE A1024      14.171  26.310   6.855  1.00  0.800          H  
ATOM  15776  HA  PHE A1024      15.648  25.897   9.395  1.00  0.800          H  
ATOM  15777 1HB  PHE A1024      17.415  27.491   8.720  1.00  1.130          H  
ATOM  15778 2HB  PHE A1024      17.419  26.011   7.772  1.00  1.130          H  
ATOM  15779  HD1 PHE A1024      16.953  29.589   7.712  1.00  1.130          H  
ATOM  15780  HD2 PHE A1024      16.626  26.009   5.429  1.00  1.130          H  
ATOM  15781  HE1 PHE A1024      16.911  30.890   5.649  1.00  1.130          H  
ATOM  15782  HE2 PHE A1024      16.537  27.335   3.364  1.00  1.130          H  
ATOM  15783  HZ  PHE A1024      16.702  29.763   3.465  1.00  1.130          H  
ATOM  15784  N   GLU A1025      15.008  28.204  10.248  1.00  0.680          N  
ATOM  15785  CA  GLU A1025      14.286  29.336  10.794  1.00  0.690          C  
ATOM  15786  C   GLU A1025      15.244  30.421  11.230  1.00  0.680          C  
ATOM  15787  O   GLU A1025      16.201  30.180  11.972  1.00  0.690          O  
ATOM  15788  CB  GLU A1025      13.395  28.873  11.949  1.00  0.960          C  
ATOM  15789  CG  GLU A1025      12.490  29.938  12.528  1.00  0.960          C  
ATOM  15790  CD  GLU A1025      11.591  29.404  13.605  1.00  0.960          C  
ATOM  15791  OE1 GLU A1025      11.939  28.414  14.201  1.00  0.960          O  
ATOM  15792  OE2 GLU A1025      10.522  29.948  13.800  1.00  0.960          O  
ATOM  15793  H   GLU A1025      15.729  27.754  10.794  1.00  0.820          H  
ATOM  15794  HA  GLU A1025      13.650  29.753  10.021  1.00  0.830          H  
ATOM  15795 1HB  GLU A1025      12.760  28.054  11.605  1.00  1.150          H  
ATOM  15796 2HB  GLU A1025      14.018  28.489  12.756  1.00  1.150          H  
ATOM  15797 1HG  GLU A1025      13.113  30.724  12.953  1.00  1.150          H  
ATOM  15798 2HG  GLU A1025      11.889  30.374  11.725  1.00  1.150          H  
ATOM  15799  N   VAL A1026      14.970  31.624  10.757  1.00  0.680          N  
ATOM  15800  CA  VAL A1026      15.801  32.779  11.039  1.00  0.670          C  
ATOM  15801  C   VAL A1026      15.097  33.781  11.939  1.00  0.680          C  
ATOM  15802  O   VAL A1026      14.004  34.258  11.628  1.00  0.700          O  
ATOM  15803  CB  VAL A1026      16.189  33.472   9.706  1.00  0.940          C  
ATOM  15804  CG1 VAL A1026      17.064  34.726   9.969  1.00  0.940          C  
ATOM  15805  CG2 VAL A1026      16.908  32.462   8.801  1.00  0.940          C  
ATOM  15806  H   VAL A1026      14.152  31.699  10.144  1.00  0.820          H  
ATOM  15807  HA  VAL A1026      16.709  32.442  11.542  1.00  0.800          H  
ATOM  15808  HB  VAL A1026      15.283  33.812   9.207  1.00  1.130          H  
ATOM  15809 1HG1 VAL A1026      17.316  35.202   9.029  1.00  1.130          H  
ATOM  15810 2HG1 VAL A1026      16.532  35.447  10.594  1.00  1.130          H  
ATOM  15811 3HG1 VAL A1026      17.982  34.431  10.475  1.00  1.130          H  
ATOM  15812 1HG2 VAL A1026      17.160  32.934   7.854  1.00  1.130          H  
ATOM  15813 2HG2 VAL A1026      17.816  32.115   9.293  1.00  1.130          H  
ATOM  15814 3HG2 VAL A1026      16.251  31.616   8.614  1.00  1.130          H  
ATOM  15815  N   GLU A1027      15.716  34.115  13.063  1.00  0.670          N  
ATOM  15816  CA  GLU A1027      15.124  35.097  13.968  1.00  0.700          C  
ATOM  15817  C   GLU A1027      15.390  36.475  13.389  1.00  0.770          C  
ATOM  15818  O   GLU A1027      16.538  36.835  13.175  1.00  0.890          O  
ATOM  15819  CB  GLU A1027      15.726  34.973  15.375  1.00  0.970          C  
ATOM  15820  CG  GLU A1027      15.404  33.659  16.103  1.00  0.970          C  
ATOM  15821  CD  GLU A1027      16.054  33.554  17.484  1.00  0.970          C  
ATOM  15822  OE1 GLU A1027      16.792  34.442  17.852  1.00  0.970          O  
ATOM  15823  OE2 GLU A1027      15.843  32.565  18.147  1.00  0.970          O  
ATOM  15824  H   GLU A1027      16.602  33.677  13.287  1.00  0.800          H  
ATOM  15825  HA  GLU A1027      14.052  34.958  14.012  1.00  0.840          H  
ATOM  15826 1HB  GLU A1027      16.811  35.067  15.313  1.00  1.160          H  
ATOM  15827 2HB  GLU A1027      15.362  35.795  15.994  1.00  1.160          H  
ATOM  15828 1HG  GLU A1027      14.327  33.584  16.222  1.00  1.160          H  
ATOM  15829 2HG  GLU A1027      15.729  32.823  15.484  1.00  1.160          H  
ATOM  15830  N   LEU A1028      14.345  37.244  13.107  1.00  0.720          N  
ATOM  15831  CA  LEU A1028      14.553  38.535  12.460  1.00  0.780          C  
ATOM  15832  C   LEU A1028      14.417  39.680  13.462  1.00  0.770          C  
ATOM  15833  O   LEU A1028      15.141  40.675  13.386  1.00  0.820          O  
ATOM  15834  CB  LEU A1028      13.549  38.688  11.297  1.00  1.070          C  
ATOM  15835  CG  LEU A1028      13.664  39.947  10.372  1.00  1.070          C  
ATOM  15836  CD1 LEU A1028      15.029  39.954   9.619  1.00  1.070          C  
ATOM  15837  CD2 LEU A1028      12.497  39.924   9.382  1.00  1.070          C  
ATOM  15838  H   LEU A1028      13.394  36.941  13.329  1.00  0.860          H  
ATOM  15839  HA  LEU A1028      15.562  38.551  12.059  1.00  0.940          H  
ATOM  15840 1HB  LEU A1028      13.639  37.805  10.662  1.00  1.280          H  
ATOM  15841 2HB  LEU A1028      12.543  38.687  11.725  1.00  1.280          H  
ATOM  15842  HG  LEU A1028      13.610  40.855  10.979  1.00  1.280          H  
ATOM  15843 1HD1 LEU A1028      15.085  40.835   8.983  1.00  1.280          H  
ATOM  15844 2HD1 LEU A1028      15.853  39.982  10.330  1.00  1.280          H  
ATOM  15845 3HD1 LEU A1028      15.110  39.058   9.005  1.00  1.280          H  
ATOM  15846 1HD2 LEU A1028      12.547  40.798   8.737  1.00  1.280          H  
ATOM  15847 2HD2 LEU A1028      12.548  39.025   8.780  1.00  1.280          H  
ATOM  15848 3HD2 LEU A1028      11.564  39.935   9.936  1.00  1.280          H  
ATOM  15849  N   GLU A1029      13.478  39.522  14.392  1.00  0.740          N  
ATOM  15850  CA  GLU A1029      13.137  40.527  15.402  1.00  0.780          C  
ATOM  15851  C   GLU A1029      12.575  39.809  16.616  1.00  0.780          C  
ATOM  15852  O   GLU A1029      12.161  38.650  16.527  1.00  0.780          O  
ATOM  15853  CB  GLU A1029      12.152  41.568  14.830  1.00  1.080          C  
ATOM  15854  CG  GLU A1029      11.713  42.711  15.793  1.00  1.080          C  
ATOM  15855  CD  GLU A1029      12.846  43.521  16.390  1.00  1.080          C  
ATOM  15856  OE1 GLU A1029      13.114  44.596  15.915  1.00  1.080          O  
ATOM  15857  OE2 GLU A1029      13.449  43.034  17.333  1.00  1.080          O  
ATOM  15858  H   GLU A1029      12.945  38.651  14.373  1.00  0.890          H  
ATOM  15859  HA  GLU A1029      14.046  41.047  15.708  1.00  0.940          H  
ATOM  15860 1HB  GLU A1029      12.598  42.033  13.950  1.00  1.290          H  
ATOM  15861 2HB  GLU A1029      11.253  41.067  14.503  1.00  1.290          H  
ATOM  15862 1HG  GLU A1029      11.089  43.392  15.218  1.00  1.290          H  
ATOM  15863 2HG  GLU A1029      11.086  42.304  16.586  1.00  1.290          H  
ATOM  15864  N   ARG A1030      12.597  40.433  17.780  1.00  0.800          N  
ATOM  15865  CA  ARG A1030      11.995  39.736  18.900  1.00  0.830          C  
ATOM  15866  C   ARG A1030      10.540  39.420  18.560  1.00  0.890          C  
ATOM  15867  O   ARG A1030       9.770  40.302  18.184  1.00  0.950          O  
ATOM  15868  CB  ARG A1030      12.060  40.570  20.166  1.00  1.150          C  
ATOM  15869  CG  ARG A1030      13.454  40.753  20.725  1.00  1.150          C  
ATOM  15870  CD  ARG A1030      13.453  41.544  21.976  1.00  1.150          C  
ATOM  15871  NE  ARG A1030      14.800  41.710  22.491  1.00  1.150          N  
ATOM  15872  CZ  ARG A1030      15.132  42.343  23.639  1.00  1.150          C  
ATOM  15873  NH1 ARG A1030      14.208  42.879  24.409  1.00  1.150          N  
ATOM  15874  NH2 ARG A1030      16.400  42.418  23.988  1.00  1.150          N  
ATOM  15875  H   ARG A1030      12.970  41.386  17.841  1.00  0.960          H  
ATOM  15876  HA  ARG A1030      12.532  38.803  19.065  1.00  1.000          H  
ATOM  15877 1HB  ARG A1030      11.655  41.562  19.963  1.00  1.380          H  
ATOM  15878 2HB  ARG A1030      11.442  40.113  20.937  1.00  1.380          H  
ATOM  15879 1HG  ARG A1030      13.892  39.779  20.935  1.00  1.380          H  
ATOM  15880 2HG  ARG A1030      14.068  41.277  19.992  1.00  1.380          H  
ATOM  15881 1HD  ARG A1030      13.034  42.531  21.777  1.00  1.380          H  
ATOM  15882 2HD  ARG A1030      12.855  41.031  22.728  1.00  1.380          H  
ATOM  15883  HE  ARG A1030      15.556  41.317  21.943  1.00  1.380          H  
ATOM  15884 1HH1 ARG A1030      13.236  42.827  24.153  1.00  1.380          H  
ATOM  15885 2HH1 ARG A1030      14.481  43.348  25.265  1.00  1.380          H  
ATOM  15886 1HH2 ARG A1030      17.117  42.014  23.407  1.00  1.380          H  
ATOM  15887 2HH2 ARG A1030      16.684  42.891  24.862  1.00  1.380          H  
ATOM  15888  N   GLY A1031      10.161  38.154  18.712  1.00  0.880          N  
ATOM  15889  CA  GLY A1031       8.799  37.703  18.431  1.00  0.950          C  
ATOM  15890  C   GLY A1031       8.505  37.399  16.948  1.00  0.920          C  
ATOM  15891  O   GLY A1031       7.390  36.991  16.616  1.00  0.970          O  
ATOM  15892  H   GLY A1031      10.846  37.479  19.020  1.00  1.060          H  
ATOM  15893 1HA  GLY A1031       8.598  36.809  19.021  1.00  1.140          H  
ATOM  15894 2HA  GLY A1031       8.101  38.462  18.780  1.00  1.140          H  
ATOM  15895  N   LYS A1032       9.489  37.575  16.060  1.00  0.850          N  
ATOM  15896  CA  LYS A1032       9.277  37.336  14.632  1.00  0.830          C  
ATOM  15897  C   LYS A1032      10.392  36.545  13.968  1.00  0.760          C  
ATOM  15898  O   LYS A1032      11.578  36.928  13.989  1.00  0.720          O  
ATOM  15899  CB  LYS A1032       9.113  38.656  13.877  1.00  1.170          C  
ATOM  15900  CG  LYS A1032       8.841  38.488  12.365  1.00  1.170          C  
ATOM  15901  CD  LYS A1032       8.617  39.824  11.671  1.00  1.170          C  
ATOM  15902  CE  LYS A1032       8.361  39.629  10.175  1.00  1.170          C  
ATOM  15903  NZ  LYS A1032       8.132  40.926   9.474  1.00  1.170          N  
ATOM  15904  H   LYS A1032      10.399  37.913  16.381  1.00  1.020          H  
ATOM  15905  HA  LYS A1032       8.360  36.757  14.517  1.00  1.000          H  
ATOM  15906 1HB  LYS A1032       8.298  39.229  14.317  1.00  1.400          H  
ATOM  15907 2HB  LYS A1032      10.020  39.234  13.988  1.00  1.400          H  
ATOM  15908 1HG  LYS A1032       9.697  38.002  11.888  1.00  1.400          H  
ATOM  15909 2HG  LYS A1032       7.964  37.857  12.222  1.00  1.400          H  
ATOM  15910 1HD  LYS A1032       7.761  40.331  12.120  1.00  1.400          H  
ATOM  15911 2HD  LYS A1032       9.502  40.450  11.804  1.00  1.400          H  
ATOM  15912 1HE  LYS A1032       9.222  39.132   9.729  1.00  1.400          H  
ATOM  15913 2HE  LYS A1032       7.484  38.996  10.043  1.00  1.400          H  
ATOM  15914 1HZ  LYS A1032       7.968  40.753   8.492  1.00  1.400          H  
ATOM  15915 2HZ  LYS A1032       7.326  41.388   9.872  1.00  1.400          H  
ATOM  15916 3HZ  LYS A1032       8.943  41.520   9.578  1.00  1.400          H  
ATOM  15917  N   THR A1033       9.992  35.472  13.293  1.00  0.760          N  
ATOM  15918  CA  THR A1033      10.940  34.641  12.585  1.00  0.720          C  
ATOM  15919  C   THR A1033      10.506  34.402  11.146  1.00  0.730          C  
ATOM  15920  O   THR A1033       9.329  34.572  10.783  1.00  0.760          O  
ATOM  15921  CB  THR A1033      11.085  33.265  13.266  1.00  1.020          C  
ATOM  15922  OG1 THR A1033       9.843  32.549  13.167  1.00  1.020          O  
ATOM  15923  CG2 THR A1033      11.435  33.417  14.750  1.00  1.020          C  
ATOM  15924  H   THR A1033       9.016  35.203  13.294  1.00  0.910          H  
ATOM  15925  HA  THR A1033      11.906  35.139  12.566  1.00  0.860          H  
ATOM  15926  HB  THR A1033      11.864  32.712  12.761  1.00  1.230          H  
ATOM  15927  HG1 THR A1033      10.010  31.593  13.369  1.00  1.230          H  
ATOM  15928 1HG2 THR A1033      11.533  32.425  15.192  1.00  1.230          H  
ATOM  15929 2HG2 THR A1033      12.352  33.945  14.861  1.00  1.230          H  
ATOM  15930 3HG2 THR A1033      10.648  33.960  15.261  1.00  1.230          H  
ATOM  15931  N   LEU A1034      11.466  33.979  10.338  1.00  0.700          N  
ATOM  15932  CA  LEU A1034      11.197  33.579   8.978  1.00  0.720          C  
ATOM  15933  C   LEU A1034      11.512  32.105   8.811  1.00  0.690          C  
ATOM  15934  O   LEU A1034      12.656  31.677   8.989  1.00  0.660          O  
ATOM  15935  CB  LEU A1034      12.050  34.384   7.993  1.00  1.000          C  
ATOM  15936  CG  LEU A1034      11.936  35.924   8.003  1.00  1.000          C  
ATOM  15937  CD1 LEU A1034      12.979  36.464   7.039  1.00  1.000          C  
ATOM  15938  CD2 LEU A1034      10.537  36.367   7.587  1.00  1.000          C  
ATOM  15939  H   LEU A1034      12.416  33.933  10.710  1.00  0.840          H  
ATOM  15940  HA  LEU A1034      10.145  33.720   8.761  1.00  0.860          H  
ATOM  15941 1HB  LEU A1034      13.092  34.139   8.176  1.00  1.200          H  
ATOM  15942 2HB  LEU A1034      11.787  34.054   6.990  1.00  1.200          H  
ATOM  15943  HG  LEU A1034      12.153  36.307   9.004  1.00  1.200          H  
ATOM  15944 1HD1 LEU A1034      12.948  37.551   7.017  1.00  1.200          H  
ATOM  15945 2HD1 LEU A1034      13.963  36.138   7.368  1.00  1.200          H  
ATOM  15946 3HD1 LEU A1034      12.781  36.076   6.044  1.00  1.200          H  
ATOM  15947 1HD2 LEU A1034      10.489  37.456   7.588  1.00  1.200          H  
ATOM  15948 2HD2 LEU A1034      10.314  35.996   6.586  1.00  1.200          H  
ATOM  15949 3HD2 LEU A1034       9.802  35.979   8.291  1.00  1.200          H  
ATOM  15950  N   HIS A1035      10.502  31.320   8.472  1.00  0.710          N  
ATOM  15951  CA  HIS A1035      10.659  29.885   8.269  1.00  0.700          C  
ATOM  15952  C   HIS A1035      10.782  29.638   6.772  1.00  0.720          C  
ATOM  15953  O   HIS A1035       9.843  29.881   5.999  1.00  0.740          O  
ATOM  15954  CB  HIS A1035       9.464  29.132   8.875  1.00  0.980          C  
ATOM  15955  CG  HIS A1035       9.511  27.618   8.836  1.00  0.980          C  
ATOM  15956  ND1 HIS A1035       8.369  26.853   9.012  1.00  0.980          N  
ATOM  15957  CD2 HIS A1035      10.529  26.726   8.665  1.00  0.980          C  
ATOM  15958  CE1 HIS A1035       8.680  25.573   8.946  1.00  0.980          C  
ATOM  15959  NE2 HIS A1035       9.967  25.466   8.742  1.00  0.980          N  
ATOM  15960  H   HIS A1035       9.570  31.719   8.372  1.00  0.850          H  
ATOM  15961  HA  HIS A1035      11.570  29.529   8.746  1.00  0.840          H  
ATOM  15962 1HB  HIS A1035       9.358  29.433   9.919  1.00  1.180          H  
ATOM  15963 2HB  HIS A1035       8.558  29.438   8.363  1.00  1.180          H  
ATOM  15964  HD2 HIS A1035      11.583  26.953   8.502  1.00  1.180          H  
ATOM  15965  HE1 HIS A1035       7.989  24.735   9.045  1.00  1.180          H  
ATOM  15966  HE2 HIS A1035      10.446  24.549   8.655  1.00  1.180          H  
ATOM  15967  N   ILE A1036      11.968  29.227   6.342  1.00  0.700          N  
ATOM  15968  CA  ILE A1036      12.231  29.083   4.923  1.00  0.710          C  
ATOM  15969  C   ILE A1036      12.604  27.667   4.513  1.00  0.710          C  
ATOM  15970  O   ILE A1036      13.470  27.025   5.114  1.00  0.700          O  
ATOM  15971  CB  ILE A1036      13.366  30.011   4.449  1.00  0.990          C  
ATOM  15972  CG1 ILE A1036      13.094  31.479   4.793  1.00  0.990          C  
ATOM  15973  CG2 ILE A1036      13.603  29.856   2.930  1.00  0.990          C  
ATOM  15974  CD1 ILE A1036      13.898  31.973   5.954  1.00  0.990          C  
ATOM  15975  H   ILE A1036      12.693  29.011   7.034  1.00  0.840          H  
ATOM  15976  HA  ILE A1036      11.334  29.360   4.383  1.00  0.850          H  
ATOM  15977  HB  ILE A1036      14.226  29.739   4.987  1.00  1.190          H  
ATOM  15978 1HG1 ILE A1036      13.317  32.100   3.937  1.00  1.190          H  
ATOM  15979 2HG1 ILE A1036      12.042  31.593   5.046  1.00  1.190          H  
ATOM  15980 1HG2 ILE A1036      14.424  30.490   2.635  1.00  1.190          H  
ATOM  15981 2HG2 ILE A1036      13.855  28.833   2.683  1.00  1.190          H  
ATOM  15982 3HG2 ILE A1036      12.705  30.145   2.388  1.00  1.190          H  
ATOM  15983 1HD1 ILE A1036      13.660  32.999   6.144  1.00  1.190          H  
ATOM  15984 2HD1 ILE A1036      13.685  31.379   6.830  1.00  1.190          H  
ATOM  15985 3HD1 ILE A1036      14.940  31.899   5.725  1.00  1.190          H  
ATOM  15986  N   LYS A1037      11.915  27.158   3.500  1.00  0.740          N  
ATOM  15987  CA  LYS A1037      12.243  25.840   2.972  1.00  0.740          C  
ATOM  15988  C   LYS A1037      12.770  25.938   1.553  1.00  0.740          C  
ATOM  15989  O   LYS A1037      12.159  26.573   0.687  1.00  0.760          O  
ATOM  15990  CB  LYS A1037      11.035  24.904   2.992  1.00  1.040          C  
ATOM  15991  CG  LYS A1037      11.339  23.479   2.480  1.00  1.040          C  
ATOM  15992  CD  LYS A1037      10.120  22.578   2.588  1.00  1.040          C  
ATOM  15993  CE  LYS A1037      10.406  21.188   2.038  1.00  1.040          C  
ATOM  15994  NZ  LYS A1037       9.212  20.300   2.138  1.00  1.040          N  
ATOM  15995  H   LYS A1037      11.151  27.722   3.110  1.00  0.890          H  
ATOM  15996  HA  LYS A1037      13.032  25.401   3.578  1.00  0.890          H  
ATOM  15997 1HB  LYS A1037      10.629  24.849   3.997  1.00  1.240          H  
ATOM  15998 2HB  LYS A1037      10.262  25.312   2.354  1.00  1.240          H  
ATOM  15999 1HG  LYS A1037      11.646  23.515   1.435  1.00  1.240          H  
ATOM  16000 2HG  LYS A1037      12.160  23.048   3.062  1.00  1.240          H  
ATOM  16001 1HD  LYS A1037       9.831  22.488   3.640  1.00  1.240          H  
ATOM  16002 2HD  LYS A1037       9.290  23.021   2.037  1.00  1.240          H  
ATOM  16003 1HE  LYS A1037      10.701  21.273   0.992  1.00  1.240          H  
ATOM  16004 2HE  LYS A1037      11.227  20.743   2.603  1.00  1.240          H  
ATOM  16005 1HZ  LYS A1037       9.436  19.386   1.767  1.00  1.240          H  
ATOM  16006 2HZ  LYS A1037       8.946  20.214   3.109  1.00  1.240          H  
ATOM  16007 3HZ  LYS A1037       8.444  20.699   1.612  1.00  1.240          H  
ATOM  16008  N   ALA A1038      13.907  25.298   1.292  1.00  0.720          N  
ATOM  16009  CA  ALA A1038      14.425  25.293  -0.080  1.00  0.730          C  
ATOM  16010  C   ALA A1038      13.669  24.205  -0.834  1.00  0.760          C  
ATOM  16011  O   ALA A1038      13.740  23.031  -0.486  1.00  0.760          O  
ATOM  16012  CB  ALA A1038      15.930  25.084  -0.107  1.00  1.020          C  
ATOM  16013  H   ALA A1038      14.383  24.801   2.060  1.00  0.860          H  
ATOM  16014  HA  ALA A1038      14.194  26.249  -0.552  1.00  0.880          H  
ATOM  16015 1HB  ALA A1038      16.273  25.090  -1.137  1.00  1.220          H  
ATOM  16016 2HB  ALA A1038      16.417  25.887   0.439  1.00  1.220          H  
ATOM  16017 3HB  ALA A1038      16.178  24.132   0.357  1.00  1.220          H  
ATOM  16018  N   LEU A1039      12.922  24.572  -1.856  1.00  0.790          N  
ATOM  16019  CA  LEU A1039      12.079  23.597  -2.533  1.00  0.820          C  
ATOM  16020  C   LEU A1039      12.786  22.936  -3.701  1.00  0.830          C  
ATOM  16021  O   LEU A1039      12.643  21.733  -3.934  1.00  0.840          O  
ATOM  16022  CB  LEU A1039      10.859  24.334  -3.074  1.00  1.140          C  
ATOM  16023  CG  LEU A1039      10.007  25.079  -2.043  1.00  1.140          C  
ATOM  16024  CD1 LEU A1039       8.986  25.892  -2.784  1.00  1.140          C  
ATOM  16025  CD2 LEU A1039       9.347  24.120  -1.068  1.00  1.140          C  
ATOM  16026  H   LEU A1039      12.908  25.543  -2.163  1.00  0.950          H  
ATOM  16027  HA  LEU A1039      11.791  22.823  -1.827  1.00  0.980          H  
ATOM  16028 1HB  LEU A1039      11.188  25.045  -3.800  1.00  1.360          H  
ATOM  16029 2HB  LEU A1039      10.221  23.611  -3.578  1.00  1.360          H  
ATOM  16030  HG  LEU A1039      10.637  25.755  -1.482  1.00  1.360          H  
ATOM  16031 1HD1 LEU A1039       8.404  26.445  -2.069  1.00  1.360          H  
ATOM  16032 2HD1 LEU A1039       9.485  26.590  -3.454  1.00  1.360          H  
ATOM  16033 3HD1 LEU A1039       8.335  25.238  -3.359  1.00  1.360          H  
ATOM  16034 1HD2 LEU A1039       8.750  24.677  -0.349  1.00  1.360          H  
ATOM  16035 2HD2 LEU A1039       8.702  23.432  -1.609  1.00  1.360          H  
ATOM  16036 3HD2 LEU A1039      10.101  23.562  -0.534  1.00  1.360          H  
ATOM  16037  N   ALA A1040      13.507  23.746  -4.470  1.00  0.830          N  
ATOM  16038  CA  ALA A1040      14.184  23.251  -5.671  1.00  0.840          C  
ATOM  16039  C   ALA A1040      15.186  24.248  -6.232  1.00  0.830          C  
ATOM  16040  O   ALA A1040      15.074  25.454  -6.014  1.00  0.830          O  
ATOM  16041  CB  ALA A1040      13.164  22.914  -6.751  1.00  1.170          C  
ATOM  16042  H   ALA A1040      13.575  24.724  -4.177  1.00  1.000          H  
ATOM  16043  HA  ALA A1040      14.728  22.346  -5.405  1.00  1.010          H  
ATOM  16044 1HB  ALA A1040      13.681  22.521  -7.626  1.00  1.410          H  
ATOM  16045 2HB  ALA A1040      12.464  22.166  -6.385  1.00  1.410          H  
ATOM  16046 3HB  ALA A1040      12.617  23.802  -7.031  1.00  1.410          H  
ATOM  16047  N   VAL A1041      16.143  23.753  -7.008  1.00  0.830          N  
ATOM  16048  CA  VAL A1041      16.988  24.641  -7.804  1.00  0.830          C  
ATOM  16049  C   VAL A1041      17.038  24.120  -9.235  1.00  0.860          C  
ATOM  16050  O   VAL A1041      17.301  22.936  -9.460  1.00  0.860          O  
ATOM  16051  CB  VAL A1041      18.391  24.823  -7.188  1.00  1.160          C  
ATOM  16052  CG1 VAL A1041      19.102  23.496  -7.006  1.00  1.160          C  
ATOM  16053  CG2 VAL A1041      19.226  25.756  -8.091  1.00  1.160          C  
ATOM  16054  H   VAL A1041      16.236  22.750  -7.110  1.00  1.000          H  
ATOM  16055  HA  VAL A1041      16.527  25.626  -7.832  1.00  1.000          H  
ATOM  16056  HB  VAL A1041      18.270  25.270  -6.215  1.00  1.390          H  
ATOM  16057 1HG1 VAL A1041      20.074  23.669  -6.546  1.00  1.390          H  
ATOM  16058 2HG1 VAL A1041      18.515  22.856  -6.370  1.00  1.390          H  
ATOM  16059 3HG1 VAL A1041      19.247  23.010  -7.968  1.00  1.390          H  
ATOM  16060 1HG2 VAL A1041      20.202  25.919  -7.644  1.00  1.390          H  
ATOM  16061 2HG2 VAL A1041      19.357  25.301  -9.074  1.00  1.390          H  
ATOM  16062 3HG2 VAL A1041      18.720  26.706  -8.211  1.00  1.390          H  
ATOM  16063  N   SER A1042      16.771  25.002 -10.194  1.00  0.880          N  
ATOM  16064  CA  SER A1042      16.771  24.646 -11.606  1.00  0.910          C  
ATOM  16065  C   SER A1042      18.148  24.629 -12.259  1.00  0.900          C  
ATOM  16066  O   SER A1042      19.169  25.018 -11.664  1.00  0.850          O  
ATOM  16067  CB  SER A1042      15.853  25.548 -12.420  1.00  1.260          C  
ATOM  16068  OG  SER A1042      16.349  26.848 -12.551  1.00  1.260          O  
ATOM  16069  H   SER A1042      16.545  25.963  -9.929  1.00  1.060          H  
ATOM  16070  HA  SER A1042      16.370  23.635 -11.683  1.00  1.090          H  
ATOM  16071 1HB  SER A1042      15.712  25.120 -13.407  1.00  1.510          H  
ATOM  16072 2HB  SER A1042      14.882  25.582 -11.951  1.00  1.510          H  
ATOM  16073  HG  SER A1042      15.714  27.294 -13.130  1.00  1.510          H  
ATOM  16074  N   ASP A1043      18.132  24.129 -13.496  1.00  0.950          N  
ATOM  16075  CA  ASP A1043      19.262  24.035 -14.399  1.00  0.960          C  
ATOM  16076  C   ASP A1043      19.806  25.403 -14.747  1.00  0.940          C  
ATOM  16077  O   ASP A1043      19.092  26.402 -14.711  1.00  0.940          O  
ATOM  16078  CB  ASP A1043      18.857  23.336 -15.694  1.00  1.340          C  
ATOM  16079  CG  ASP A1043      18.582  21.849 -15.536  1.00  1.340          C  
ATOM  16080  OD1 ASP A1043      18.908  21.284 -14.518  1.00  1.340          O  
ATOM  16081  OD2 ASP A1043      18.034  21.292 -16.448  1.00  1.340          O  
ATOM  16082  H   ASP A1043      17.245  23.796 -13.843  1.00  1.140          H  
ATOM  16083  HA  ASP A1043      20.050  23.462 -13.911  1.00  1.150          H  
ATOM  16084 1HB  ASP A1043      17.961  23.813 -16.091  1.00  1.610          H  
ATOM  16085 2HB  ASP A1043      19.646  23.471 -16.438  1.00  1.610          H  
ATOM  16086  N   LEU A1044      21.081  25.434 -15.073  1.00  0.930          N  
ATOM  16087  CA  LEU A1044      21.782  26.652 -15.429  1.00  0.920          C  
ATOM  16088  C   LEU A1044      21.519  27.068 -16.873  1.00  0.940          C  
ATOM  16089  O   LEU A1044      21.743  26.279 -17.794  1.00  0.980          O  
ATOM  16090  CB  LEU A1044      23.265  26.352 -15.189  1.00  1.290          C  
ATOM  16091  CG  LEU A1044      24.290  27.407 -15.405  1.00  1.290          C  
ATOM  16092  CD1 LEU A1044      24.039  28.507 -14.463  1.00  1.290          C  
ATOM  16093  CD2 LEU A1044      25.679  26.777 -15.104  1.00  1.290          C  
ATOM  16094  H   LEU A1044      21.592  24.566 -15.077  1.00  1.120          H  
ATOM  16095  HA  LEU A1044      21.434  27.444 -14.772  1.00  1.100          H  
ATOM  16096 1HB  LEU A1044      23.366  26.034 -14.180  1.00  1.550          H  
ATOM  16097 2HB  LEU A1044      23.539  25.517 -15.830  1.00  1.550          H  
ATOM  16098  HG  LEU A1044      24.250  27.795 -16.431  1.00  1.550          H  
ATOM  16099 1HD1 LEU A1044      24.800  29.248 -14.593  1.00  1.550          H  
ATOM  16100 2HD1 LEU A1044      23.070  28.956 -14.642  1.00  1.550          H  
ATOM  16101 3HD1 LEU A1044      24.075  28.118 -13.456  1.00  1.550          H  
ATOM  16102 1HD2 LEU A1044      26.459  27.498 -15.214  1.00  1.550          H  
ATOM  16103 2HD2 LEU A1044      25.696  26.406 -14.077  1.00  1.550          H  
ATOM  16104 3HD2 LEU A1044      25.860  25.950 -15.790  1.00  1.550          H  
ATOM  16105  N   ASN A1045      21.023  28.296 -17.079  1.00  0.930          N  
ATOM  16106  CA  ASN A1045      20.733  28.737 -18.443  1.00  0.940          C  
ATOM  16107  C   ASN A1045      21.951  29.420 -19.078  1.00  0.970          C  
ATOM  16108  O   ASN A1045      23.018  29.546 -18.471  1.00  0.970          O  
ATOM  16109  CB  ASN A1045      19.481  29.628 -18.518  1.00  1.310          C  
ATOM  16110  CG  ASN A1045      19.613  31.003 -17.887  1.00  1.310          C  
ATOM  16111  OD1 ASN A1045      20.738  31.500 -17.724  1.00  1.310          O  
ATOM  16112  ND2 ASN A1045      18.491  31.636 -17.571  1.00  1.310          N  
ATOM  16113  H   ASN A1045      20.840  28.904 -16.273  1.00  1.120          H  
ATOM  16114  HA  ASN A1045      20.523  27.852 -19.045  1.00  1.130          H  
ATOM  16115 1HB  ASN A1045      19.182  29.750 -19.557  1.00  1.570          H  
ATOM  16116 2HB  ASN A1045      18.664  29.110 -18.014  1.00  1.570          H  
ATOM  16117 1HD2 ASN A1045      18.526  32.580 -17.151  1.00  1.570          H  
ATOM  16118 2HD2 ASN A1045      17.604  31.202 -17.733  1.00  1.570          H  
ATOM  16119  N   ARG A1046      21.779  29.898 -20.308  1.00  1.000          N  
ATOM  16120  CA  ARG A1046      22.851  30.559 -21.056  1.00  1.040          C  
ATOM  16121  C   ARG A1046      23.351  31.862 -20.426  1.00  1.040          C  
ATOM  16122  O   ARG A1046      24.432  32.344 -20.760  1.00  1.090          O  
ATOM  16123  CB  ARG A1046      22.396  30.865 -22.476  1.00  1.440          C  
ATOM  16124  CG  ARG A1046      21.305  31.936 -22.600  1.00  1.440          C  
ATOM  16125  CD  ARG A1046      20.838  32.081 -24.005  1.00  1.440          C  
ATOM  16126  NE  ARG A1046      19.836  33.141 -24.144  1.00  1.440          N  
ATOM  16127  CZ  ARG A1046      18.501  33.012 -23.939  1.00  1.440          C  
ATOM  16128  NH1 ARG A1046      17.976  31.854 -23.583  1.00  1.440          N  
ATOM  16129  NH2 ARG A1046      17.715  34.065 -24.100  1.00  1.440          N  
ATOM  16130  H   ARG A1046      20.887  29.763 -20.757  1.00  1.200          H  
ATOM  16131  HA  ARG A1046      23.692  29.866 -21.110  1.00  1.250          H  
ATOM  16132 1HB  ARG A1046      23.251  31.202 -23.062  1.00  1.730          H  
ATOM  16133 2HB  ARG A1046      22.021  29.955 -22.941  1.00  1.730          H  
ATOM  16134 1HG  ARG A1046      20.457  31.680 -21.968  1.00  1.730          H  
ATOM  16135 2HG  ARG A1046      21.704  32.904 -22.294  1.00  1.730          H  
ATOM  16136 1HD  ARG A1046      21.691  32.342 -24.631  1.00  1.730          H  
ATOM  16137 2HD  ARG A1046      20.411  31.145 -24.359  1.00  1.730          H  
ATOM  16138  HE  ARG A1046      20.176  34.056 -24.417  1.00  1.730          H  
ATOM  16139 1HH1 ARG A1046      18.563  31.045 -23.459  1.00  1.730          H  
ATOM  16140 2HH1 ARG A1046      16.978  31.776 -23.436  1.00  1.730          H  
ATOM  16141 1HH2 ARG A1046      18.111  34.955 -24.373  1.00  1.730          H  
ATOM  16142 2HH2 ARG A1046      16.720  33.984 -23.952  1.00  1.730          H  
ATOM  16143  N   ALA A1047      22.529  32.479 -19.573  1.00  1.010          N  
ATOM  16144  CA  ALA A1047      22.850  33.740 -18.928  1.00  1.020          C  
ATOM  16145  C   ALA A1047      23.589  33.485 -17.632  1.00  0.980          C  
ATOM  16146  O   ALA A1047      23.957  34.416 -16.915  1.00  0.980          O  
ATOM  16147  CB  ALA A1047      21.584  34.542 -18.662  1.00  1.420          C  
ATOM  16148  H   ALA A1047      21.676  32.024 -19.276  1.00  1.210          H  
ATOM  16149  HA  ALA A1047      23.504  34.308 -19.589  1.00  1.220          H  
ATOM  16150 1HB  ALA A1047      21.848  35.488 -18.193  1.00  1.710          H  
ATOM  16151 2HB  ALA A1047      21.072  34.733 -19.602  1.00  1.710          H  
ATOM  16152 3HB  ALA A1047      20.926  33.990 -18.002  1.00  1.710          H  
ATOM  16153  N   GLY A1048      23.759  32.210 -17.297  1.00  0.950          N  
ATOM  16154  CA  GLY A1048      24.385  31.811 -16.068  1.00  0.920          C  
ATOM  16155  C   GLY A1048      23.421  31.830 -14.902  1.00  0.880          C  
ATOM  16156  O   GLY A1048      23.842  31.765 -13.747  1.00  0.890          O  
ATOM  16157  H   GLY A1048      23.462  31.458 -17.923  1.00  1.140          H  
ATOM  16158 1HA  GLY A1048      24.756  30.803 -16.207  1.00  1.100          H  
ATOM  16159 2HA  GLY A1048      25.234  32.460 -15.863  1.00  1.100          H  
ATOM  16160  N   GLN A1049      22.128  31.930 -15.177  1.00  0.860          N  
ATOM  16161  CA  GLN A1049      21.160  31.996 -14.101  1.00  0.840          C  
ATOM  16162  C   GLN A1049      20.577  30.641 -13.748  1.00  0.830          C  
ATOM  16163  O   GLN A1049      20.400  29.767 -14.605  1.00  0.840          O  
ATOM  16164  CB  GLN A1049      20.005  32.891 -14.512  1.00  1.180          C  
ATOM  16165  CG  GLN A1049      20.357  34.311 -14.803  1.00  1.180          C  
ATOM  16166  CD  GLN A1049      19.175  35.024 -15.417  1.00  1.180          C  
ATOM  16167  OE1 GLN A1049      18.499  34.457 -16.303  1.00  1.180          O  
ATOM  16168  NE2 GLN A1049      18.906  36.246 -14.970  1.00  1.180          N  
ATOM  16169  H   GLN A1049      21.796  31.952 -16.145  1.00  1.030          H  
ATOM  16170  HA  GLN A1049      21.640  32.404 -13.215  1.00  1.010          H  
ATOM  16171 1HB  GLN A1049      19.540  32.481 -15.363  1.00  1.420          H  
ATOM  16172 2HB  GLN A1049      19.261  32.896 -13.712  1.00  1.420          H  
ATOM  16173 1HG  GLN A1049      20.619  34.807 -13.871  1.00  1.420          H  
ATOM  16174 2HG  GLN A1049      21.198  34.346 -15.498  1.00  1.420          H  
ATOM  16175 1HE2 GLN A1049      18.131  36.760 -15.346  1.00  1.420          H  
ATOM  16176 2HE2 GLN A1049      19.473  36.660 -14.257  1.00  1.420          H  
ATOM  16177  N   ARG A1050      20.213  30.502 -12.479  1.00  0.810          N  
ATOM  16178  CA  ARG A1050      19.468  29.360 -11.974  1.00  0.800          C  
ATOM  16179  C   ARG A1050      18.283  29.890 -11.190  1.00  0.810          C  
ATOM  16180  O   ARG A1050      18.396  30.902 -10.486  1.00  0.800          O  
ATOM  16181  CB  ARG A1050      20.299  28.509 -11.039  1.00  1.120          C  
ATOM  16182  CG  ARG A1050      21.461  27.797 -11.641  1.00  1.120          C  
ATOM  16183  CD  ARG A1050      22.162  27.038 -10.601  1.00  1.120          C  
ATOM  16184  NE  ARG A1050      23.326  26.337 -11.088  1.00  1.120          N  
ATOM  16185  CZ  ARG A1050      23.338  25.106 -11.614  1.00  1.120          C  
ATOM  16186  NH1 ARG A1050      22.228  24.372 -11.802  1.00  1.120          N  
ATOM  16187  NH2 ARG A1050      24.521  24.646 -11.945  1.00  1.120          N  
ATOM  16188  H   ARG A1050      20.488  31.233 -11.820  1.00  0.970          H  
ATOM  16189  HA  ARG A1050      19.111  28.749 -12.808  1.00  0.960          H  
ATOM  16190 1HB  ARG A1050      20.677  29.134 -10.227  1.00  1.350          H  
ATOM  16191 2HB  ARG A1050      19.654  27.748 -10.593  1.00  1.350          H  
ATOM  16192 1HG  ARG A1050      21.103  27.106 -12.402  1.00  1.350          H  
ATOM  16193 2HG  ARG A1050      22.144  28.516 -12.081  1.00  1.350          H  
ATOM  16194 1HD  ARG A1050      22.489  27.730  -9.828  1.00  1.350          H  
ATOM  16195 2HD  ARG A1050      21.482  26.313 -10.163  1.00  1.350          H  
ATOM  16196  HE  ARG A1050      24.258  26.794 -11.018  1.00  1.350          H  
ATOM  16197 1HH1 ARG A1050      21.276  24.735 -11.581  1.00  1.350          H  
ATOM  16198 2HH1 ARG A1050      22.301  23.447 -12.197  1.00  1.350          H  
ATOM  16199 1HH2 ARG A1050      25.333  25.268 -11.772  1.00  1.350          H  
ATOM  16200 2HH2 ARG A1050      24.630  23.730 -12.349  1.00  1.350          H  
ATOM  16201  N   GLN A1051      17.148  29.217 -11.275  1.00  0.830          N  
ATOM  16202  CA  GLN A1051      16.012  29.648 -10.485  1.00  0.850          C  
ATOM  16203  C   GLN A1051      15.922  28.817  -9.229  1.00  0.840          C  
ATOM  16204  O   GLN A1051      15.958  27.583  -9.266  1.00  0.850          O  
ATOM  16205  CB  GLN A1051      14.720  29.574 -11.287  1.00  1.180          C  
ATOM  16206  CG  GLN A1051      13.508  30.092 -10.554  1.00  1.180          C  
ATOM  16207  CD  GLN A1051      12.304  30.059 -11.428  1.00  1.180          C  
ATOM  16208  OE1 GLN A1051      12.283  29.375 -12.459  1.00  1.180          O  
ATOM  16209  NE2 GLN A1051      11.284  30.793 -11.051  1.00  1.180          N  
ATOM  16210  H   GLN A1051      17.068  28.395 -11.871  1.00  1.000          H  
ATOM  16211  HA  GLN A1051      16.160  30.680 -10.177  1.00  1.020          H  
ATOM  16212 1HB  GLN A1051      14.828  30.147 -12.206  1.00  1.420          H  
ATOM  16213 2HB  GLN A1051      14.521  28.541 -11.559  1.00  1.420          H  
ATOM  16214 1HG  GLN A1051      13.310  29.466  -9.681  1.00  1.420          H  
ATOM  16215 2HG  GLN A1051      13.682  31.122 -10.238  1.00  1.420          H  
ATOM  16216 1HE2 GLN A1051      10.450  30.809 -11.602  1.00  1.420          H  
ATOM  16217 2HE2 GLN A1051      11.344  31.353 -10.217  1.00  1.420          H  
ATOM  16218  N   VAL A1052      15.815  29.497  -8.105  1.00  0.830          N  
ATOM  16219  CA  VAL A1052      15.721  28.841  -6.825  1.00  0.820          C  
ATOM  16220  C   VAL A1052      14.309  29.044  -6.292  1.00  0.830          C  
ATOM  16221  O   VAL A1052      13.755  30.149  -6.298  1.00  0.840          O  
ATOM  16222  CB  VAL A1052      16.776  29.380  -5.838  1.00  1.150          C  
ATOM  16223  CG1 VAL A1052      16.649  28.621  -4.522  1.00  1.150          C  
ATOM  16224  CG2 VAL A1052      18.184  29.248  -6.434  1.00  1.150          C  
ATOM  16225  H   VAL A1052      15.816  30.513  -8.143  1.00  1.000          H  
ATOM  16226  HA  VAL A1052      15.888  27.774  -6.954  1.00  0.980          H  
ATOM  16227  HB  VAL A1052      16.581  30.429  -5.639  1.00  1.380          H  
ATOM  16228 1HG1 VAL A1052      17.384  28.994  -3.822  1.00  1.380          H  
ATOM  16229 2HG1 VAL A1052      15.656  28.745  -4.101  1.00  1.380          H  
ATOM  16230 3HG1 VAL A1052      16.822  27.562  -4.698  1.00  1.380          H  
ATOM  16231 1HG2 VAL A1052      18.916  29.634  -5.731  1.00  1.380          H  
ATOM  16232 2HG2 VAL A1052      18.385  28.213  -6.624  1.00  1.380          H  
ATOM  16233 3HG2 VAL A1052      18.247  29.813  -7.368  1.00  1.380          H  
ATOM  16234  N   PHE A1053      13.703  27.951  -5.893  1.00  0.840          N  
ATOM  16235  CA  PHE A1053      12.339  27.959  -5.428  1.00  0.860          C  
ATOM  16236  C   PHE A1053      12.330  27.796  -3.919  1.00  0.830          C  
ATOM  16237  O   PHE A1053      12.929  26.842  -3.399  1.00  0.810          O  
ATOM  16238  CB  PHE A1053      11.618  26.789  -6.094  1.00  1.200          C  
ATOM  16239  CG  PHE A1053      11.602  26.885  -7.591  1.00  1.200          C  
ATOM  16240  CD1 PHE A1053      12.692  26.400  -8.322  1.00  1.200          C  
ATOM  16241  CD2 PHE A1053      10.539  27.424  -8.281  1.00  1.200          C  
ATOM  16242  CE1 PHE A1053      12.719  26.451  -9.670  1.00  1.200          C  
ATOM  16243  CE2 PHE A1053      10.566  27.472  -9.660  1.00  1.200          C  
ATOM  16244  CZ  PHE A1053      11.661  26.979 -10.349  1.00  1.200          C  
ATOM  16245  H   PHE A1053      14.224  27.076  -5.927  1.00  1.010          H  
ATOM  16246  HA  PHE A1053      11.862  28.905  -5.691  1.00  1.030          H  
ATOM  16247 1HB  PHE A1053      12.108  25.864  -5.825  1.00  1.440          H  
ATOM  16248 2HB  PHE A1053      10.592  26.741  -5.741  1.00  1.440          H  
ATOM  16249  HD1 PHE A1053      13.538  25.977  -7.806  1.00  1.440          H  
ATOM  16250  HD2 PHE A1053       9.676  27.808  -7.734  1.00  1.440          H  
ATOM  16251  HE1 PHE A1053      13.583  26.072 -10.199  1.00  1.440          H  
ATOM  16252  HE2 PHE A1053       9.728  27.898 -10.211  1.00  1.440          H  
ATOM  16253  HZ  PHE A1053      11.682  27.022 -11.440  1.00  1.440          H  
ATOM  16254  N   PHE A1054      11.664  28.722  -3.222  1.00  0.830          N  
ATOM  16255  CA  PHE A1054      11.571  28.671  -1.757  1.00  0.810          C  
ATOM  16256  C   PHE A1054      10.148  28.831  -1.222  1.00  0.830          C  
ATOM  16257  O   PHE A1054       9.319  29.504  -1.836  1.00  0.850          O  
ATOM  16258  CB  PHE A1054      12.350  29.798  -1.081  1.00  1.140          C  
ATOM  16259  CG  PHE A1054      13.815  29.891  -1.240  1.00  1.140          C  
ATOM  16260  CD1 PHE A1054      14.366  30.730  -2.189  1.00  1.140          C  
ATOM  16261  CD2 PHE A1054      14.656  29.191  -0.387  1.00  1.140          C  
ATOM  16262  CE1 PHE A1054      15.734  30.883  -2.273  1.00  1.140          C  
ATOM  16263  CE2 PHE A1054      16.020  29.328  -0.470  1.00  1.140          C  
ATOM  16264  CZ  PHE A1054      16.564  30.183  -1.409  1.00  1.140          C  
ATOM  16265  H   PHE A1054      11.232  29.498  -3.738  1.00  1.000          H  
ATOM  16266  HA  PHE A1054      11.960  27.715  -1.422  1.00  0.970          H  
ATOM  16267 1HB  PHE A1054      11.932  30.742  -1.420  1.00  1.370          H  
ATOM  16268 2HB  PHE A1054      12.155  29.734  -0.015  1.00  1.370          H  
ATOM  16269  HD1 PHE A1054      13.707  31.282  -2.856  1.00  1.370          H  
ATOM  16270  HD2 PHE A1054      14.218  28.533   0.365  1.00  1.370          H  
ATOM  16271  HE1 PHE A1054      16.167  31.552  -3.011  1.00  1.370          H  
ATOM  16272  HE2 PHE A1054      16.665  28.777   0.207  1.00  1.370          H  
ATOM  16273  HZ  PHE A1054      17.645  30.307  -1.475  1.00  1.370          H  
ATOM  16274  N   GLU A1055       9.884  28.273  -0.039  1.00  0.810          N  
ATOM  16275  CA  GLU A1055       8.621  28.530   0.665  1.00  0.830          C  
ATOM  16276  C   GLU A1055       8.901  29.319   1.943  1.00  0.810          C  
ATOM  16277  O   GLU A1055       9.646  28.859   2.810  1.00  0.790          O  
ATOM  16278  CB  GLU A1055       7.881  27.240   1.005  1.00  1.150          C  
ATOM  16279  CG  GLU A1055       6.559  27.453   1.724  1.00  1.150          C  
ATOM  16280  CD  GLU A1055       5.845  26.171   2.032  1.00  1.150          C  
ATOM  16281  OE1 GLU A1055       6.310  25.134   1.633  1.00  1.150          O  
ATOM  16282  OE2 GLU A1055       4.843  26.226   2.697  1.00  1.150          O  
ATOM  16283  H   GLU A1055      10.601  27.672   0.378  1.00  0.970          H  
ATOM  16284  HA  GLU A1055       7.978  29.139   0.032  1.00  1.000          H  
ATOM  16285 1HB  GLU A1055       7.662  26.701   0.098  1.00  1.380          H  
ATOM  16286 2HB  GLU A1055       8.506  26.609   1.621  1.00  1.380          H  
ATOM  16287 1HG  GLU A1055       6.741  27.979   2.659  1.00  1.380          H  
ATOM  16288 2HG  GLU A1055       5.919  28.086   1.103  1.00  1.380          H  
ATOM  16289  N   LEU A1056       8.321  30.520   2.058  1.00  0.810          N  
ATOM  16290  CA  LEU A1056       8.569  31.398   3.203  1.00  0.800          C  
ATOM  16291  C   LEU A1056       7.328  31.714   3.995  1.00  0.820          C  
ATOM  16292  O   LEU A1056       6.434  32.426   3.531  1.00  0.850          O  
ATOM  16293  CB  LEU A1056       9.169  32.709   2.741  1.00  1.120          C  
ATOM  16294  CG  LEU A1056      10.594  32.641   2.362  1.00  1.120          C  
ATOM  16295  CD1 LEU A1056      10.728  32.204   0.879  1.00  1.120          C  
ATOM  16296  CD2 LEU A1056      11.209  34.001   2.677  1.00  1.120          C  
ATOM  16297  H   LEU A1056       7.726  30.851   1.296  1.00  0.970          H  
ATOM  16298  HA  LEU A1056       9.273  30.904   3.865  1.00  0.960          H  
ATOM  16299 1HB  LEU A1056       8.602  33.055   1.873  1.00  1.350          H  
ATOM  16300 2HB  LEU A1056       9.057  33.439   3.541  1.00  1.350          H  
ATOM  16301  HG  LEU A1056      11.074  31.885   2.944  1.00  1.350          H  
ATOM  16302 1HD1 LEU A1056      11.746  32.131   0.615  1.00  1.350          H  
ATOM  16303 2HD1 LEU A1056      10.296  31.263   0.695  1.00  1.350          H  
ATOM  16304 3HD1 LEU A1056      10.240  32.931   0.250  1.00  1.350          H  
ATOM  16305 1HD2 LEU A1056      12.254  34.021   2.455  1.00  1.350          H  
ATOM  16306 2HD2 LEU A1056      10.707  34.765   2.085  1.00  1.350          H  
ATOM  16307 3HD2 LEU A1056      11.077  34.212   3.738  1.00  1.350          H  
ATOM  16308  N   ASN A1057       7.246  31.146   5.190  1.00  0.800          N  
ATOM  16309  CA  ASN A1057       6.074  31.302   6.047  1.00  0.820          C  
ATOM  16310  C   ASN A1057       4.791  30.989   5.264  1.00  0.870          C  
ATOM  16311  O   ASN A1057       3.778  31.675   5.397  1.00  0.910          O  
ATOM  16312  CB  ASN A1057       6.028  32.685   6.709  1.00  1.140          C  
ATOM  16313  CG  ASN A1057       7.183  32.887   7.709  1.00  1.140          C  
ATOM  16314  OD1 ASN A1057       7.793  31.891   8.104  1.00  1.140          O  
ATOM  16315  ND2 ASN A1057       7.436  34.103   8.159  1.00  1.140          N  
ATOM  16316  H   ASN A1057       8.049  30.593   5.513  1.00  0.960          H  
ATOM  16317  HA  ASN A1057       6.138  30.562   6.846  1.00  0.980          H  
ATOM  16318 1HB  ASN A1057       6.078  33.461   5.944  1.00  1.370          H  
ATOM  16319 2HB  ASN A1057       5.082  32.806   7.235  1.00  1.370          H  
ATOM  16320 1HD2 ASN A1057       8.155  34.251   8.891  1.00  1.370          H  
ATOM  16321 2HD2 ASN A1057       6.897  34.878   7.831  1.00  1.370          H  
ATOM  16322  N   GLY A1058       4.855  29.945   4.435  1.00  0.870          N  
ATOM  16323  CA  GLY A1058       3.744  29.476   3.609  1.00  0.920          C  
ATOM  16324  C   GLY A1058       3.647  30.084   2.196  1.00  0.950          C  
ATOM  16325  O   GLY A1058       2.865  29.599   1.374  1.00  1.000          O  
ATOM  16326  H   GLY A1058       5.722  29.424   4.409  1.00  1.040          H  
ATOM  16327 1HA  GLY A1058       3.821  28.391   3.516  1.00  1.100          H  
ATOM  16328 2HA  GLY A1058       2.813  29.668   4.139  1.00  1.100          H  
ATOM  16329  N   GLN A1059       4.411  31.131   1.892  1.00  0.920          N  
ATOM  16330  CA  GLN A1059       4.334  31.735   0.563  1.00  0.950          C  
ATOM  16331  C   GLN A1059       5.452  31.294  -0.373  1.00  0.920          C  
ATOM  16332  O   GLN A1059       6.634  31.400  -0.050  1.00  0.890          O  
ATOM  16333  CB  GLN A1059       4.288  33.263   0.657  1.00  1.320          C  
ATOM  16334  CG  GLN A1059       4.293  33.975  -0.701  1.00  1.320          C  
ATOM  16335  CD  GLN A1059       3.023  33.696  -1.527  1.00  1.320          C  
ATOM  16336  OE1 GLN A1059       1.908  33.919  -1.059  1.00  1.320          O  
ATOM  16337  NE2 GLN A1059       3.197  33.207  -2.761  1.00  1.320          N  
ATOM  16338  H   GLN A1059       5.042  31.529   2.591  1.00  1.100          H  
ATOM  16339  HA  GLN A1059       3.396  31.420   0.108  1.00  1.140          H  
ATOM  16340 1HB  GLN A1059       3.390  33.564   1.196  1.00  1.580          H  
ATOM  16341 2HB  GLN A1059       5.148  33.611   1.234  1.00  1.580          H  
ATOM  16342 1HG  GLN A1059       4.335  35.046  -0.516  1.00  1.580          H  
ATOM  16343 2HG  GLN A1059       5.162  33.678  -1.286  1.00  1.580          H  
ATOM  16344 1HE2 GLN A1059       2.398  33.004  -3.350  1.00  1.580          H  
ATOM  16345 2HE2 GLN A1059       4.154  33.059  -3.132  1.00  1.580          H  
ATOM  16346  N   LEU A1060       5.091  30.828  -1.557  1.00  0.980          N  
ATOM  16347  CA  LEU A1060       6.109  30.424  -2.512  1.00  0.960          C  
ATOM  16348  C   LEU A1060       6.767  31.652  -3.151  1.00  0.980          C  
ATOM  16349  O   LEU A1060       6.070  32.596  -3.550  1.00  1.060          O  
ATOM  16350  CB  LEU A1060       5.456  29.581  -3.618  1.00  1.350          C  
ATOM  16351  CG  LEU A1060       4.739  28.266  -3.180  1.00  1.350          C  
ATOM  16352  CD1 LEU A1060       4.077  27.651  -4.403  1.00  1.350          C  
ATOM  16353  CD2 LEU A1060       5.723  27.297  -2.558  1.00  1.350          C  
ATOM  16354  H   LEU A1060       4.109  30.705  -1.773  1.00  1.180          H  
ATOM  16355  HA  LEU A1060       6.877  29.856  -2.000  1.00  1.150          H  
ATOM  16356 1HB  LEU A1060       4.726  30.203  -4.133  1.00  1.620          H  
ATOM  16357 2HB  LEU A1060       6.231  29.311  -4.334  1.00  1.620          H  
ATOM  16358  HG  LEU A1060       3.961  28.498  -2.453  1.00  1.620          H  
ATOM  16359 1HD1 LEU A1060       3.554  26.740  -4.115  1.00  1.620          H  
ATOM  16360 2HD1 LEU A1060       3.363  28.359  -4.825  1.00  1.620          H  
ATOM  16361 3HD1 LEU A1060       4.834  27.413  -5.149  1.00  1.620          H  
ATOM  16362 1HD2 LEU A1060       5.207  26.383  -2.264  1.00  1.620          H  
ATOM  16363 2HD2 LEU A1060       6.484  27.063  -3.290  1.00  1.620          H  
ATOM  16364 3HD2 LEU A1060       6.182  27.737  -1.677  1.00  1.620          H  
ATOM  16365  N   ARG A1061       8.102  31.604  -3.299  1.00  0.930          N  
ATOM  16366  CA  ARG A1061       8.876  32.670  -3.944  1.00  0.930          C  
ATOM  16367  C   ARG A1061       9.908  32.174  -4.966  1.00  0.900          C  
ATOM  16368  O   ARG A1061      10.558  31.129  -4.795  1.00  0.890          O  
ATOM  16369  CB  ARG A1061       9.621  33.524  -2.922  1.00  1.300          C  
ATOM  16370  CG  ARG A1061       8.766  34.293  -1.905  1.00  1.300          C  
ATOM  16371  CD  ARG A1061       7.891  35.335  -2.554  1.00  1.300          C  
ATOM  16372  NE  ARG A1061       8.643  36.251  -3.419  1.00  1.300          N  
ATOM  16373  CZ  ARG A1061       9.338  37.338  -3.025  1.00  1.300          C  
ATOM  16374  NH1 ARG A1061       9.412  37.656  -1.749  1.00  1.300          N  
ATOM  16375  NH2 ARG A1061       9.952  38.086  -3.931  1.00  1.300          N  
ATOM  16376  H   ARG A1061       8.591  30.793  -2.916  1.00  1.120          H  
ATOM  16377  HA  ARG A1061       8.177  33.309  -4.481  1.00  1.120          H  
ATOM  16378 1HB  ARG A1061      10.286  32.877  -2.348  1.00  1.560          H  
ATOM  16379 2HB  ARG A1061      10.253  34.242  -3.447  1.00  1.560          H  
ATOM  16380 1HG  ARG A1061       8.122  33.589  -1.369  1.00  1.560          H  
ATOM  16381 2HG  ARG A1061       9.423  34.786  -1.193  1.00  1.560          H  
ATOM  16382 1HD  ARG A1061       7.127  34.857  -3.162  1.00  1.560          H  
ATOM  16383 2HD  ARG A1061       7.391  35.915  -1.785  1.00  1.560          H  
ATOM  16384  HE  ARG A1061       8.613  36.043  -4.431  1.00  1.560          H  
ATOM  16385 1HH1 ARG A1061       8.951  37.091  -1.056  1.00  1.560          H  
ATOM  16386 2HH1 ARG A1061       9.929  38.470  -1.464  1.00  1.560          H  
ATOM  16387 1HH2 ARG A1061       9.906  37.853  -4.921  1.00  1.560          H  
ATOM  16388 2HH2 ARG A1061      10.493  38.909  -3.652  1.00  1.560          H  
ATOM  16389  N   SER A1062      10.080  32.982  -6.018  1.00  0.900          N  
ATOM  16390  CA  SER A1062      11.031  32.759  -7.115  1.00  0.880          C  
ATOM  16391  C   SER A1062      12.279  33.649  -7.057  1.00  0.850          C  
ATOM  16392  O   SER A1062      12.211  34.867  -7.246  1.00  0.840          O  
ATOM  16393  CB  SER A1062      10.318  33.042  -8.418  1.00  1.240          C  
ATOM  16394  OG  SER A1062      11.186  32.949  -9.507  1.00  1.240          O  
ATOM  16395  H   SER A1062       9.473  33.809  -6.081  1.00  1.080          H  
ATOM  16396  HA  SER A1062      11.354  31.716  -7.084  1.00  1.060          H  
ATOM  16397 1HB  SER A1062       9.493  32.344  -8.544  1.00  1.490          H  
ATOM  16398 2HB  SER A1062       9.891  34.046  -8.377  1.00  1.490          H  
ATOM  16399  HG  SER A1062      10.715  33.357 -10.243  1.00  1.490          H  
ATOM  16400  N   ILE A1063      13.430  33.043  -6.791  1.00  0.840          N  
ATOM  16401  CA  ILE A1063      14.686  33.772  -6.642  1.00  0.820          C  
ATOM  16402  C   ILE A1063      15.688  33.439  -7.746  1.00  0.820          C  
ATOM  16403  O   ILE A1063      15.927  32.274  -8.044  1.00  0.820          O  
ATOM  16404  CB  ILE A1063      15.257  33.457  -5.234  1.00  1.160          C  
ATOM  16405  CG1 ILE A1063      14.211  33.876  -4.136  1.00  1.160          C  
ATOM  16406  CG2 ILE A1063      16.642  34.075  -4.972  1.00  1.160          C  
ATOM  16407  CD1 ILE A1063      13.846  35.376  -4.064  1.00  1.160          C  
ATOM  16408  H   ILE A1063      13.432  32.027  -6.650  1.00  1.010          H  
ATOM  16409  HA  ILE A1063      14.483  34.836  -6.716  1.00  0.980          H  
ATOM  16410  HB  ILE A1063      15.348  32.377  -5.157  1.00  1.390          H  
ATOM  16411 1HG1 ILE A1063      13.292  33.315  -4.302  1.00  1.390          H  
ATOM  16412 2HG1 ILE A1063      14.606  33.592  -3.193  1.00  1.390          H  
ATOM  16413 1HG2 ILE A1063      16.992  33.788  -3.979  1.00  1.390          H  
ATOM  16414 2HG2 ILE A1063      17.354  33.723  -5.713  1.00  1.390          H  
ATOM  16415 3HG2 ILE A1063      16.574  35.143  -5.029  1.00  1.390          H  
ATOM  16416 1HD1 ILE A1063      13.125  35.532  -3.274  1.00  1.390          H  
ATOM  16417 2HD1 ILE A1063      14.736  35.973  -3.856  1.00  1.390          H  
ATOM  16418 3HD1 ILE A1063      13.403  35.711  -4.996  1.00  1.390          H  
ATOM  16419  N   LEU A1064      16.253  34.452  -8.395  1.00  0.820          N  
ATOM  16420  CA  LEU A1064      17.252  34.140  -9.416  1.00  0.820          C  
ATOM  16421  C   LEU A1064      18.640  34.336  -8.854  1.00  0.790          C  
ATOM  16422  O   LEU A1064      18.924  35.341  -8.195  1.00  0.790          O  
ATOM  16423  CB  LEU A1064      17.071  34.987 -10.680  1.00  1.150          C  
ATOM  16424  CG  LEU A1064      15.718  34.843 -11.428  1.00  1.150          C  
ATOM  16425  CD1 LEU A1064      15.729  35.781 -12.628  1.00  1.150          C  
ATOM  16426  CD2 LEU A1064      15.498  33.376 -11.873  1.00  1.150          C  
ATOM  16427  H   LEU A1064      16.005  35.404  -8.157  1.00  0.980          H  
ATOM  16428  HA  LEU A1064      17.180  33.091  -9.686  1.00  0.980          H  
ATOM  16429 1HB  LEU A1064      17.195  36.034 -10.413  1.00  1.380          H  
ATOM  16430 2HB  LEU A1064      17.866  34.719 -11.380  1.00  1.380          H  
ATOM  16431  HG  LEU A1064      14.901  35.143 -10.769  1.00  1.380          H  
ATOM  16432 1HD1 LEU A1064      14.779  35.706 -13.157  1.00  1.380          H  
ATOM  16433 2HD1 LEU A1064      15.872  36.807 -12.288  1.00  1.380          H  
ATOM  16434 3HD1 LEU A1064      16.539  35.504 -13.301  1.00  1.380          H  
ATOM  16435 1HD2 LEU A1064      14.549  33.294 -12.400  1.00  1.380          H  
ATOM  16436 2HD2 LEU A1064      16.308  33.065 -12.536  1.00  1.380          H  
ATOM  16437 3HD2 LEU A1064      15.469  32.731 -11.012  1.00  1.380          H  
ATOM  16438  N   VAL A1065      19.499  33.362  -9.130  1.00  0.780          N  
ATOM  16439  CA  VAL A1065      20.876  33.355  -8.674  1.00  0.750          C  
ATOM  16440  C   VAL A1065      21.832  33.122  -9.837  1.00  0.750          C  
ATOM  16441  O   VAL A1065      21.595  32.237 -10.659  1.00  0.760          O  
ATOM  16442  CB  VAL A1065      21.059  32.236  -7.623  1.00  1.060          C  
ATOM  16443  CG1 VAL A1065      22.493  32.197  -7.119  1.00  1.060          C  
ATOM  16444  CG2 VAL A1065      20.087  32.447  -6.474  1.00  1.060          C  
ATOM  16445  H   VAL A1065      19.153  32.561  -9.670  1.00  0.940          H  
ATOM  16446  HA  VAL A1065      21.102  34.319  -8.219  1.00  0.900          H  
ATOM  16447  HB  VAL A1065      20.850  31.270  -8.089  1.00  1.270          H  
ATOM  16448 1HG1 VAL A1065      22.583  31.407  -6.391  1.00  1.270          H  
ATOM  16449 2HG1 VAL A1065      23.192  32.011  -7.934  1.00  1.270          H  
ATOM  16450 3HG1 VAL A1065      22.729  33.150  -6.653  1.00  1.270          H  
ATOM  16451 1HG2 VAL A1065      20.218  31.648  -5.773  1.00  1.270          H  
ATOM  16452 2HG2 VAL A1065      20.283  33.404  -5.990  1.00  1.270          H  
ATOM  16453 3HG2 VAL A1065      19.065  32.430  -6.843  1.00  1.270          H  
ATOM  16454  N   LYS A1066      22.883  33.932  -9.945  1.00  0.750          N  
ATOM  16455  CA  LYS A1066      23.859  33.703 -11.006  1.00  0.760          C  
ATOM  16456  C   LYS A1066      24.951  32.756 -10.512  1.00  0.740          C  
ATOM  16457  O   LYS A1066      25.430  32.893  -9.385  1.00  0.710          O  
ATOM  16458  CB  LYS A1066      24.444  35.006 -11.512  1.00  1.060          C  
ATOM  16459  CG  LYS A1066      23.440  35.899 -12.211  1.00  1.060          C  
ATOM  16460  CD  LYS A1066      24.104  37.156 -12.755  1.00  1.060          C  
ATOM  16461  CE  LYS A1066      23.102  38.052 -13.472  1.00  1.060          C  
ATOM  16462  NZ  LYS A1066      23.749  39.278 -14.020  1.00  1.060          N  
ATOM  16463  H   LYS A1066      23.025  34.667  -9.265  1.00  0.900          H  
ATOM  16464  HA  LYS A1066      23.361  33.220 -11.841  1.00  0.910          H  
ATOM  16465 1HB  LYS A1066      24.907  35.555 -10.694  1.00  1.270          H  
ATOM  16466 2HB  LYS A1066      25.215  34.769 -12.237  1.00  1.270          H  
ATOM  16467 1HG  LYS A1066      22.998  35.343 -13.041  1.00  1.270          H  
ATOM  16468 2HG  LYS A1066      22.646  36.171 -11.516  1.00  1.270          H  
ATOM  16469 1HD  LYS A1066      24.564  37.711 -11.936  1.00  1.270          H  
ATOM  16470 2HD  LYS A1066      24.885  36.870 -13.461  1.00  1.270          H  
ATOM  16471 1HE  LYS A1066      22.648  37.494 -14.292  1.00  1.270          H  
ATOM  16472 2HE  LYS A1066      22.322  38.347 -12.771  1.00  1.270          H  
ATOM  16473 1HZ  LYS A1066      23.058  39.848 -14.488  1.00  1.270          H  
ATOM  16474 2HZ  LYS A1066      24.165  39.808 -13.266  1.00  1.270          H  
ATOM  16475 3HZ  LYS A1066      24.467  39.011 -14.680  1.00  1.270          H  
ATOM  16476  N   ASP A1067      25.312  31.799 -11.358  1.00  0.770          N  
ATOM  16477  CA  ASP A1067      26.323  30.780 -11.104  1.00  0.770          C  
ATOM  16478  C   ASP A1067      27.680  31.132 -11.704  1.00  0.800          C  
ATOM  16479  O   ASP A1067      27.820  31.274 -12.931  1.00  0.830          O  
ATOM  16480  CB  ASP A1067      25.858  29.420 -11.601  1.00  1.080          C  
ATOM  16481  CG  ASP A1067      26.796  28.239 -11.231  1.00  1.080          C  
ATOM  16482  OD1 ASP A1067      27.978  28.470 -10.954  1.00  1.080          O  
ATOM  16483  OD2 ASP A1067      26.329  27.093 -11.250  1.00  1.080          O  
ATOM  16484  H   ASP A1067      24.833  31.789 -12.258  1.00  0.920          H  
ATOM  16485  HA  ASP A1067      26.454  30.703 -10.025  1.00  0.920          H  
ATOM  16486 1HB  ASP A1067      24.847  29.219 -11.244  1.00  1.290          H  
ATOM  16487 2HB  ASP A1067      25.828  29.475 -12.661  1.00  1.290          H  
ATOM  16488  N   THR A1068      28.665  31.305 -10.836  1.00  0.790          N  
ATOM  16489  CA  THR A1068      30.023  31.685 -11.204  1.00  0.830          C  
ATOM  16490  C   THR A1068      30.592  30.835 -12.334  1.00  0.850          C  
ATOM  16491  O   THR A1068      31.323  31.355 -13.186  1.00  0.880          O  
ATOM  16492  CB  THR A1068      30.986  31.617  -9.995  1.00  1.150          C  
ATOM  16493  OG1 THR A1068      30.525  32.492  -8.967  1.00  1.150          O  
ATOM  16494  CG2 THR A1068      32.372  32.068 -10.417  1.00  1.150          C  
ATOM  16495  H   THR A1068      28.460  31.155  -9.851  1.00  0.950          H  
ATOM  16496  HA  THR A1068      30.008  32.704 -11.549  1.00  1.000          H  
ATOM  16497  HB  THR A1068      31.029  30.598  -9.607  1.00  1.380          H  
ATOM  16498  HG1 THR A1068      29.760  32.081  -8.553  1.00  1.380          H  
ATOM  16499 1HG2 THR A1068      33.034  32.036  -9.556  1.00  1.380          H  
ATOM  16500 2HG2 THR A1068      32.772  31.421 -11.190  1.00  1.380          H  
ATOM  16501 3HG2 THR A1068      32.311  33.086 -10.793  1.00  1.380          H  
ATOM  16502  N   GLN A1069      30.318  29.518 -12.358  1.00  0.860          N  
ATOM  16503  CA  GLN A1069      30.944  28.693 -13.399  1.00  0.900          C  
ATOM  16504  C   GLN A1069      30.525  29.125 -14.796  1.00  0.930          C  
ATOM  16505  O   GLN A1069      31.192  28.790 -15.771  1.00  0.970          O  
ATOM  16506  CB  GLN A1069      30.624  27.198 -13.260  1.00  1.240          C  
ATOM  16507  CG  GLN A1069      29.207  26.791 -13.636  1.00  1.240          C  
ATOM  16508  CD  GLN A1069      28.950  25.333 -13.359  1.00  1.240          C  
ATOM  16509  OE1 GLN A1069      29.585  24.460 -13.963  1.00  1.240          O  
ATOM  16510  NE2 GLN A1069      28.032  25.041 -12.440  1.00  1.240          N  
ATOM  16511  H   GLN A1069      29.677  29.096 -11.663  1.00  1.030          H  
ATOM  16512  HA  GLN A1069      32.023  28.816 -13.323  1.00  1.080          H  
ATOM  16513 1HB  GLN A1069      31.311  26.623 -13.875  1.00  1.490          H  
ATOM  16514 2HB  GLN A1069      30.777  26.897 -12.225  1.00  1.490          H  
ATOM  16515 1HG  GLN A1069      28.505  27.377 -13.092  1.00  1.490          H  
ATOM  16516 2HG  GLN A1069      29.063  26.944 -14.703  1.00  1.490          H  
ATOM  16517 1HE2 GLN A1069      27.837  24.090 -12.215  1.00  1.490          H  
ATOM  16518 2HE2 GLN A1069      27.522  25.794 -11.949  1.00  1.490          H  
ATOM  16519  N   ALA A1070      29.386  29.814 -14.911  1.00  0.910          N  
ATOM  16520  CA  ALA A1070      28.922  30.302 -16.188  1.00  0.950          C  
ATOM  16521  C   ALA A1070      29.460  31.699 -16.400  1.00  0.960          C  
ATOM  16522  O   ALA A1070      29.923  32.051 -17.478  1.00  1.010          O  
ATOM  16523  CB  ALA A1070      27.424  30.328 -16.237  1.00  1.310          C  
ATOM  16524  H   ALA A1070      28.865  30.079 -14.074  1.00  1.090          H  
ATOM  16525  HA  ALA A1070      29.304  29.655 -16.977  1.00  1.140          H  
ATOM  16526 1HB  ALA A1070      27.099  30.711 -17.205  1.00  1.580          H  
ATOM  16527 2HB  ALA A1070      27.044  29.348 -16.102  1.00  1.580          H  
ATOM  16528 3HB  ALA A1070      27.069  30.976 -15.440  1.00  1.580          H  
ATOM  16529  N   MET A1071      29.454  32.502 -15.338  1.00  0.920          N  
ATOM  16530  CA  MET A1071      29.882  33.894 -15.457  1.00  0.950          C  
ATOM  16531  C   MET A1071      31.343  34.001 -15.893  1.00  0.990          C  
ATOM  16532  O   MET A1071      31.715  34.918 -16.625  1.00  1.040          O  
ATOM  16533  CB  MET A1071      29.656  34.639 -14.143  1.00  1.320          C  
ATOM  16534  CG  MET A1071      28.177  34.871 -13.818  1.00  1.320          C  
ATOM  16535  SD  MET A1071      27.877  35.975 -12.397  1.00  1.320          S  
ATOM  16536  CE  MET A1071      28.166  34.942 -10.957  1.00  1.320          C  
ATOM  16537  H   MET A1071      29.078  32.145 -14.455  1.00  1.100          H  
ATOM  16538  HA  MET A1071      29.277  34.369 -16.228  1.00  1.140          H  
ATOM  16539 1HB  MET A1071      30.113  34.085 -13.340  1.00  1.580          H  
ATOM  16540 2HB  MET A1071      30.148  35.610 -14.191  1.00  1.580          H  
ATOM  16541 1HG  MET A1071      27.680  35.294 -14.691  1.00  1.580          H  
ATOM  16542 2HG  MET A1071      27.708  33.908 -13.604  1.00  1.580          H  
ATOM  16543 1HE  MET A1071      27.972  35.518 -10.054  1.00  1.580          H  
ATOM  16544 2HE  MET A1071      27.503  34.083 -10.981  1.00  1.580          H  
ATOM  16545 3HE  MET A1071      29.189  34.617 -10.945  1.00  1.580          H  
ATOM  16546  N   LYS A1072      32.166  33.050 -15.455  1.00  0.970          N  
ATOM  16547  CA  LYS A1072      33.578  33.020 -15.810  1.00  1.000          C  
ATOM  16548  C   LYS A1072      33.874  32.131 -17.018  1.00  1.010          C  
ATOM  16549  O   LYS A1072      35.041  31.836 -17.292  1.00  1.030          O  
ATOM  16550  CB  LYS A1072      34.431  32.578 -14.622  1.00  1.390          C  
ATOM  16551  CG  LYS A1072      34.441  33.558 -13.459  1.00  1.390          C  
ATOM  16552  CD  LYS A1072      35.396  33.096 -12.357  1.00  1.390          C  
ATOM  16553  CE  LYS A1072      35.462  34.099 -11.205  1.00  1.390          C  
ATOM  16554  NZ  LYS A1072      36.369  33.635 -10.113  1.00  1.390          N  
ATOM  16555  H   LYS A1072      31.801  32.338 -14.813  1.00  1.160          H  
ATOM  16556  HA  LYS A1072      33.877  34.032 -16.079  1.00  1.200          H  
ATOM  16557 1HB  LYS A1072      34.051  31.624 -14.248  1.00  1.670          H  
ATOM  16558 2HB  LYS A1072      35.459  32.422 -14.945  1.00  1.670          H  
ATOM  16559 1HG  LYS A1072      34.743  34.541 -13.817  1.00  1.670          H  
ATOM  16560 2HG  LYS A1072      33.431  33.633 -13.055  1.00  1.670          H  
ATOM  16561 1HD  LYS A1072      35.067  32.131 -11.974  1.00  1.670          H  
ATOM  16562 2HD  LYS A1072      36.395  32.976 -12.775  1.00  1.670          H  
ATOM  16563 1HE  LYS A1072      35.827  35.052 -11.584  1.00  1.670          H  
ATOM  16564 2HE  LYS A1072      34.466  34.243 -10.796  1.00  1.670          H  
ATOM  16565 1HZ  LYS A1072      36.387  34.324  -9.374  1.00  1.670          H  
ATOM  16566 2HZ  LYS A1072      36.034  32.756  -9.744  1.00  1.670          H  
ATOM  16567 3HZ  LYS A1072      37.303  33.511 -10.478  1.00  1.670          H  
ATOM  16568  N   GLU A1073      32.836  31.628 -17.685  1.00  1.030          N  
ATOM  16569  CA  GLU A1073      33.012  30.797 -18.857  1.00  1.080          C  
ATOM  16570  C   GLU A1073      33.648  31.659 -19.909  1.00  1.160          C  
ATOM  16571  O   GLU A1073      33.211  32.784 -20.142  1.00  1.260          O  
ATOM  16572  CB  GLU A1073      31.666  30.257 -19.359  1.00  1.490          C  
ATOM  16573  CG  GLU A1073      31.744  29.257 -20.509  1.00  1.490          C  
ATOM  16574  CD  GLU A1073      30.387  28.732 -20.931  1.00  1.490          C  
ATOM  16575  OE1 GLU A1073      29.395  29.346 -20.612  1.00  1.490          O  
ATOM  16576  OE2 GLU A1073      30.345  27.699 -21.555  1.00  1.490          O  
ATOM  16577  H   GLU A1073      31.882  31.882 -17.423  1.00  1.240          H  
ATOM  16578  HA  GLU A1073      33.679  29.968 -18.622  1.00  1.300          H  
ATOM  16579 1HB  GLU A1073      31.151  29.770 -18.535  1.00  1.790          H  
ATOM  16580 2HB  GLU A1073      31.044  31.091 -19.683  1.00  1.790          H  
ATOM  16581 1HG  GLU A1073      32.202  29.747 -21.371  1.00  1.790          H  
ATOM  16582 2HG  GLU A1073      32.381  28.426 -20.215  1.00  1.790          H  
ATOM  16583  N   MET A1074      34.647  31.164 -20.583  1.00  1.280          N  
ATOM  16584  CA  MET A1074      35.199  32.007 -21.611  1.00  1.500          C  
ATOM  16585  C   MET A1074      34.457  31.805 -22.901  1.00  1.510          C  
ATOM  16586  O   MET A1074      33.962  30.715 -23.184  1.00  1.540          O  
ATOM  16587  CB  MET A1074      36.688  31.744 -21.775  1.00  2.010          C  
ATOM  16588  CG  MET A1074      37.527  32.112 -20.544  1.00  2.010          C  
ATOM  16589  SD  MET A1074      37.567  33.909 -20.228  1.00  2.010          S  
ATOM  16590  CE  MET A1074      36.415  34.136 -18.863  1.00  2.010          C  
ATOM  16591  H   MET A1074      35.007  30.242 -20.390  1.00  1.540          H  
ATOM  16592  HA  MET A1074      35.066  33.048 -21.331  1.00  1.800          H  
ATOM  16593 1HB  MET A1074      36.849  30.690 -21.989  1.00  2.410          H  
ATOM  16594 2HB  MET A1074      37.065  32.313 -22.629  1.00  2.410          H  
ATOM  16595 1HG  MET A1074      37.102  31.624 -19.662  1.00  2.410          H  
ATOM  16596 2HG  MET A1074      38.549  31.759 -20.671  1.00  2.410          H  
ATOM  16597 1HE  MET A1074      36.371  35.188 -18.594  1.00  2.410          H  
ATOM  16598 2HE  MET A1074      35.425  33.804 -19.143  1.00  2.410          H  
ATOM  16599 3HE  MET A1074      36.755  33.559 -18.003  1.00  2.410          H  
ATOM  16600  N   HIS A1075      34.415  32.856 -23.694  1.00  1.650          N  
ATOM  16601  CA  HIS A1075      33.815  32.801 -25.004  1.00  1.750          C  
ATOM  16602  C   HIS A1075      34.795  33.379 -25.990  1.00  1.890          C  
ATOM  16603  O   HIS A1075      35.588  34.258 -25.649  1.00  1.970          O  
ATOM  16604  CB  HIS A1075      32.489  33.561 -25.024  1.00  2.410          C  
ATOM  16605  CG  HIS A1075      31.456  32.934 -24.139  1.00  2.410          C  
ATOM  16606  ND1 HIS A1075      30.623  31.926 -24.575  1.00  2.410          N  
ATOM  16607  CD2 HIS A1075      31.142  33.147 -22.838  1.00  2.410          C  
ATOM  16608  CE1 HIS A1075      29.841  31.548 -23.575  1.00  2.410          C  
ATOM  16609  NE2 HIS A1075      30.133  32.277 -22.520  1.00  2.410          N  
ATOM  16610  H   HIS A1075      34.820  33.724 -23.376  1.00  1.980          H  
ATOM  16611  HA  HIS A1075      33.620  31.767 -25.288  1.00  2.100          H  
ATOM  16612 1HB  HIS A1075      32.650  34.587 -24.693  1.00  2.890          H  
ATOM  16613 2HB  HIS A1075      32.102  33.601 -26.042  1.00  2.890          H  
ATOM  16614  HD2 HIS A1075      31.607  33.867 -22.165  1.00  2.890          H  
ATOM  16615  HE1 HIS A1075      29.083  30.765 -23.611  1.00  2.890          H  
ATOM  16616  HE2 HIS A1075      29.690  32.202 -21.611  1.00  2.890          H  
ATOM  16617  N   PHE A1076      34.761  32.866 -27.205  1.00  2.150          N  
ATOM  16618  CA  PHE A1076      35.619  33.347 -28.267  1.00  2.460          C  
ATOM  16619  C   PHE A1076      35.344  34.802 -28.565  1.00  2.500          C  
ATOM  16620  O   PHE A1076      34.187  35.195 -28.715  1.00  2.630          O  
ATOM  16621  CB  PHE A1076      35.374  32.517 -29.519  1.00  3.320          C  
ATOM  16622  CG  PHE A1076      36.201  32.892 -30.681  1.00  3.320          C  
ATOM  16623  CD1 PHE A1076      37.521  32.499 -30.766  1.00  3.320          C  
ATOM  16624  CD2 PHE A1076      35.655  33.633 -31.711  1.00  3.320          C  
ATOM  16625  CE1 PHE A1076      38.277  32.836 -31.857  1.00  3.320          C  
ATOM  16626  CE2 PHE A1076      36.410  33.965 -32.798  1.00  3.320          C  
ATOM  16627  CZ  PHE A1076      37.721  33.565 -32.873  1.00  3.320          C  
ATOM  16628  H   PHE A1076      34.096  32.130 -27.400  1.00  2.580          H  
ATOM  16629  HA  PHE A1076      36.659  33.246 -27.954  1.00  2.950          H  
ATOM  16630 1HB  PHE A1076      35.561  31.468 -29.298  1.00  3.980          H  
ATOM  16631 2HB  PHE A1076      34.329  32.606 -29.809  1.00  3.980          H  
ATOM  16632  HD1 PHE A1076      37.960  31.912 -29.961  1.00  3.980          H  
ATOM  16633  HD2 PHE A1076      34.611  33.951 -31.649  1.00  3.980          H  
ATOM  16634  HE1 PHE A1076      39.316  32.519 -31.919  1.00  3.980          H  
ATOM  16635  HE2 PHE A1076      35.978  34.545 -33.604  1.00  3.980          H  
ATOM  16636  HZ  PHE A1076      38.320  33.829 -33.741  1.00  3.980          H  
ATOM  16637  N   HIS A1077      36.394  35.603 -28.670  1.00  2.840          N  
ATOM  16638  CA  HIS A1077      36.210  36.997 -28.998  1.00  3.360          C  
ATOM  16639  C   HIS A1077      36.247  37.080 -30.523  1.00  3.610          C  
ATOM  16640  O   HIS A1077      37.234  36.655 -31.116  1.00  3.600          O  
ATOM  16641  CB  HIS A1077      37.326  37.872 -28.427  1.00  4.500          C  
ATOM  16642  CG  HIS A1077      37.048  39.339 -28.566  1.00  4.500          C  
ATOM  16643  ND1 HIS A1077      36.331  40.066 -27.633  1.00  4.500          N  
ATOM  16644  CD2 HIS A1077      37.334  40.185 -29.561  1.00  4.500          C  
ATOM  16645  CE1 HIS A1077      36.233  41.323 -28.053  1.00  4.500          C  
ATOM  16646  NE2 HIS A1077      36.833  41.412 -29.230  1.00  4.500          N  
ATOM  16647  H   HIS A1077      37.325  35.238 -28.525  1.00  3.410          H  
ATOM  16648  HA  HIS A1077      35.275  37.352 -28.591  1.00  4.030          H  
ATOM  16649 1HB  HIS A1077      37.469  37.647 -27.371  1.00  5.400          H  
ATOM  16650 2HB  HIS A1077      38.267  37.653 -28.941  1.00  5.400          H  
ATOM  16651  HD2 HIS A1077      37.865  39.928 -30.466  1.00  5.400          H  
ATOM  16652  HE1 HIS A1077      35.738  42.127 -27.525  1.00  5.400          H  
ATOM  16653  HE2 HIS A1077      36.930  42.249 -29.842  1.00  5.400          H  
ATOM  16654  N   PRO A1078      35.226  37.609 -31.207  1.00  3.950          N  
ATOM  16655  CA  PRO A1078      35.176  37.683 -32.653  1.00  4.250          C  
ATOM  16656  C   PRO A1078      36.412  38.362 -33.199  1.00  4.640          C  
ATOM  16657  O   PRO A1078      36.864  39.356 -32.635  1.00  4.960          O  
ATOM  16658  CB  PRO A1078      33.935  38.552 -32.892  1.00  6.380          C  
ATOM  16659  CG  PRO A1078      33.061  38.298 -31.686  1.00  6.380          C  
ATOM  16660  CD  PRO A1078      34.026  38.147 -30.528  1.00  6.380          C  
ATOM  16661  HA  PRO A1078      35.054  36.675 -33.073  1.00  5.100          H  
ATOM  16662 1HB  PRO A1078      34.234  39.612 -32.990  1.00  7.650          H  
ATOM  16663 2HB  PRO A1078      33.455  38.269 -33.840  1.00  7.650          H  
ATOM  16664 1HG  PRO A1078      32.360  39.137 -31.543  1.00  7.650          H  
ATOM  16665 2HG  PRO A1078      32.448  37.398 -31.843  1.00  7.650          H  
ATOM  16666 1HD  PRO A1078      34.242  39.114 -30.041  1.00  7.650          H  
ATOM  16667 2HD  PRO A1078      33.581  37.409 -29.843  1.00  7.650          H  
ATOM  16668  N   LYS A1079      36.942  37.858 -34.305  1.00  4.720          N  
ATOM  16669  CA  LYS A1079      38.127  38.466 -34.892  1.00  5.200          C  
ATOM  16670  C   LYS A1079      37.728  39.236 -36.121  1.00  5.670          C  
ATOM  16671  O   LYS A1079      36.688  38.956 -36.719  1.00  5.590          O  
ATOM  16672  CB  LYS A1079      39.204  37.433 -35.205  1.00  7.090          C  
ATOM  16673  CG  LYS A1079      39.797  36.769 -33.964  1.00  7.090          C  
ATOM  16674  CD  LYS A1079      40.986  35.890 -34.323  1.00  7.090          C  
ATOM  16675  CE  LYS A1079      41.579  35.166 -33.101  1.00  7.090          C  
ATOM  16676  NZ  LYS A1079      42.211  36.101 -32.077  1.00  7.090          N  
ATOM  16677  H   LYS A1079      36.524  37.056 -34.755  1.00  5.660          H  
ATOM  16678  HA  LYS A1079      38.553  39.175 -34.192  1.00  6.240          H  
ATOM  16679 1HB  LYS A1079      38.792  36.656 -35.847  1.00  8.510          H  
ATOM  16680 2HB  LYS A1079      40.018  37.917 -35.751  1.00  8.510          H  
ATOM  16681 1HG  LYS A1079      40.132  37.538 -33.278  1.00  8.510          H  
ATOM  16682 2HG  LYS A1079      39.032  36.183 -33.460  1.00  8.510          H  
ATOM  16683 1HD  LYS A1079      40.681  35.149 -35.060  1.00  8.510          H  
ATOM  16684 2HD  LYS A1079      41.765  36.512 -34.759  1.00  8.510          H  
ATOM  16685 1HE  LYS A1079      40.792  34.598 -32.613  1.00  8.510          H  
ATOM  16686 2HE  LYS A1079      42.344  34.478 -33.456  1.00  8.510          H  
ATOM  16687 1HZ  LYS A1079      42.572  35.540 -31.330  1.00  8.510          H  
ATOM  16688 2HZ  LYS A1079      42.990  36.674 -32.477  1.00  8.510          H  
ATOM  16689 3HZ  LYS A1079      41.531  36.767 -31.676  1.00  8.510          H  
ATOM  16690  N   ALA A1080      38.532  40.229 -36.472  1.00  6.220          N  
ATOM  16691  CA  ALA A1080      38.254  41.020 -37.657  1.00  6.710          C  
ATOM  16692  C   ALA A1080      38.320  40.133 -38.890  1.00  6.600          C  
ATOM  16693  O   ALA A1080      39.206  39.282 -39.014  1.00  6.420          O  
ATOM  16694  CB  ALA A1080      39.226  42.185 -37.763  1.00  9.200          C  
ATOM  16695  H   ALA A1080      39.374  40.397 -35.912  1.00  7.460          H  
ATOM  16696  HA  ALA A1080      37.238  41.408 -37.584  1.00  8.050          H  
ATOM  16697 1HB  ALA A1080      38.996  42.778 -38.650  1.00 11.040          H  
ATOM  16698 2HB  ALA A1080      39.134  42.808 -36.879  1.00 11.040          H  
ATOM  16699 3HB  ALA A1080      40.240  41.803 -37.837  1.00 11.040          H  
ATOM  16700  N   LEU A1081      37.421  40.372 -39.829  1.00  6.790          N  
ATOM  16701  CA  LEU A1081      37.419  39.626 -41.073  1.00  6.730          C  
ATOM  16702  C   LEU A1081      38.611  39.966 -41.954  1.00  7.160          C  
ATOM  16703  O   LEU A1081      38.996  41.134 -42.104  1.00  7.560          O  
ATOM  16704  CB  LEU A1081      36.128  39.910 -41.830  1.00  9.450          C  
ATOM  16705  CG  LEU A1081      34.805  39.390 -41.220  1.00  9.450          C  
ATOM  16706  CD1 LEU A1081      33.646  39.991 -42.003  1.00  9.450          C  
ATOM  16707  CD2 LEU A1081      34.748  37.866 -41.296  1.00  9.450          C  
ATOM  16708  H   LEU A1081      36.699  41.075 -39.655  1.00  8.150          H  
ATOM  16709  HA  LEU A1081      37.481  38.570 -40.833  1.00  8.080          H  
ATOM  16710 1HB  LEU A1081      36.028  40.981 -41.869  1.00 11.340          H  
ATOM  16711 2HB  LEU A1081      36.225  39.523 -42.845  1.00 11.340          H  
ATOM  16712  HG  LEU A1081      34.727  39.701 -40.181  1.00 11.340          H  
ATOM  16713 1HD1 LEU A1081      32.704  39.642 -41.583  1.00 11.340          H  
ATOM  16714 2HD1 LEU A1081      33.691  41.079 -41.936  1.00 11.340          H  
ATOM  16715 3HD1 LEU A1081      33.711  39.688 -43.046  1.00 11.340          H  
ATOM  16716 1HD2 LEU A1081      33.804  37.522 -40.874  1.00 11.340          H  
ATOM  16717 2HD2 LEU A1081      34.816  37.548 -42.337  1.00 11.340          H  
ATOM  16718 3HD2 LEU A1081      35.564  37.429 -40.731  1.00 11.340          H  
ATOM  16719  N   LYS A1082      39.206  38.936 -42.544  1.00  7.030          N  
ATOM  16720  CA  LYS A1082      40.340  39.140 -43.424  1.00  7.530          C  
ATOM  16721  C   LYS A1082      39.991  40.092 -44.555  1.00  8.070          C  
ATOM  16722  O   LYS A1082      38.968  39.926 -45.220  1.00  8.010          O  
ATOM  16723  CB  LYS A1082      40.833  37.797 -43.981  1.00 10.340          C  
ATOM  16724  CG  LYS A1082      42.066  37.901 -44.880  1.00 10.340          C  
ATOM  16725  CD  LYS A1082      42.590  36.536 -45.331  1.00 10.340          C  
ATOM  16726  CE  LYS A1082      43.876  36.676 -46.184  1.00 10.340          C  
ATOM  16727  NZ  LYS A1082      43.611  37.205 -47.582  1.00 10.340          N  
ATOM  16728  H   LYS A1082      38.863  38.001 -42.372  1.00  8.440          H  
ATOM  16729  HA  LYS A1082      41.147  39.592 -42.846  1.00  9.040          H  
ATOM  16730 1HB  LYS A1082      41.072  37.128 -43.155  1.00 12.410          H  
ATOM  16731 2HB  LYS A1082      40.037  37.333 -44.562  1.00 12.410          H  
ATOM  16732 1HG  LYS A1082      41.788  38.449 -45.763  1.00 12.410          H  
ATOM  16733 2HG  LYS A1082      42.857  38.448 -44.369  1.00 12.410          H  
ATOM  16734 1HD  LYS A1082      42.808  35.920 -44.459  1.00 12.410          H  
ATOM  16735 2HD  LYS A1082      41.825  36.037 -45.926  1.00 12.410          H  
ATOM  16736 1HE  LYS A1082      44.556  37.358 -45.678  1.00 12.410          H  
ATOM  16737 2HE  LYS A1082      44.350  35.699 -46.264  1.00 12.410          H  
ATOM  16738 1HZ  LYS A1082      44.479  37.274 -48.084  1.00 12.410          H  
ATOM  16739 2HZ  LYS A1082      42.996  36.579 -48.070  1.00 12.410          H  
ATOM  16740 3HZ  LYS A1082      43.170  38.144 -47.570  1.00 12.410          H  
ATOM  16741  N   ASP A1083      40.851  41.091 -44.748  1.00  8.650          N  
ATOM  16742  CA  ASP A1083      40.762  42.111 -45.792  1.00  9.280          C  
ATOM  16743  C   ASP A1083      39.521  43.011 -45.747  1.00  9.380          C  
ATOM  16744  O   ASP A1083      39.242  43.725 -46.715  1.00  9.750          O  
ATOM  16745  CB  ASP A1083      40.869  41.449 -47.167  1.00 12.740          C  
ATOM  16746  CG  ASP A1083      42.205  40.707 -47.343  1.00 12.740          C  
ATOM  16747  OD1 ASP A1083      43.221  41.202 -46.908  1.00 12.740          O  
ATOM  16748  OD2 ASP A1083      42.189  39.615 -47.889  1.00 12.740          O  
ATOM  16749  H   ASP A1083      41.650  41.138 -44.132  1.00 10.380          H  
ATOM  16750  HA  ASP A1083      41.629  42.761 -45.679  1.00 11.140          H  
ATOM  16751 1HB  ASP A1083      40.046  40.749 -47.312  1.00 15.290          H  
ATOM  16752 2HB  ASP A1083      40.788  42.210 -47.943  1.00 15.290          H  
ATOM  16753  N   VAL A1084      38.790  43.031 -44.635  1.00  9.160          N  
ATOM  16754  CA  VAL A1084      37.641  43.919 -44.570  1.00  9.430          C  
ATOM  16755  C   VAL A1084      38.006  45.301 -44.053  1.00  9.940          C  
ATOM  16756  O   VAL A1084      38.420  45.477 -42.913  1.00  9.810          O  
ATOM  16757  CB  VAL A1084      36.519  43.269 -43.745  1.00 13.090          C  
ATOM  16758  CG1 VAL A1084      35.330  44.203 -43.562  1.00 13.090          C  
ATOM  16759  CG2 VAL A1084      36.065  42.032 -44.505  1.00 13.090          C  
ATOM  16760  H   VAL A1084      39.024  42.420 -43.843  1.00 10.990          H  
ATOM  16761  HA  VAL A1084      37.255  44.035 -45.583  1.00 11.320          H  
ATOM  16762  HB  VAL A1084      36.897  42.997 -42.758  1.00 15.710          H  
ATOM  16763 1HG1 VAL A1084      34.559  43.687 -42.989  1.00 15.710          H  
ATOM  16764 2HG1 VAL A1084      35.639  45.086 -43.019  1.00 15.710          H  
ATOM  16765 3HG1 VAL A1084      34.931  44.487 -44.534  1.00 15.710          H  
ATOM  16766 1HG2 VAL A1084      35.272  41.541 -43.972  1.00 15.710          H  
ATOM  16767 2HG2 VAL A1084      35.701  42.325 -45.486  1.00 15.710          H  
ATOM  16768 3HG2 VAL A1084      36.904  41.347 -44.626  1.00 15.710          H  
ATOM  16769  N   LYS A1085      37.792  46.296 -44.909  1.00 10.560          N  
ATOM  16770  CA  LYS A1085      38.121  47.695 -44.640  1.00 11.140          C  
ATOM  16771  C   LYS A1085      37.456  48.247 -43.386  1.00 11.140          C  
ATOM  16772  O   LYS A1085      38.050  49.034 -42.650  1.00 11.480          O  
ATOM  16773  CB  LYS A1085      37.746  48.550 -45.852  1.00 15.360          C  
ATOM  16774  CG  LYS A1085      38.093  50.033 -45.739  1.00 15.360          C  
ATOM  16775  CD  LYS A1085      37.778  50.762 -47.046  1.00 15.360          C  
ATOM  16776  CE  LYS A1085      38.072  52.250 -46.950  1.00 15.360          C  
ATOM  16777  NZ  LYS A1085      37.821  52.948 -48.250  1.00 15.360          N  
ATOM  16778  H   LYS A1085      37.437  46.049 -45.823  1.00 12.670          H  
ATOM  16779  HA  LYS A1085      39.200  47.761 -44.494  1.00 13.370          H  
ATOM  16780 1HB  LYS A1085      38.246  48.157 -46.737  1.00 18.440          H  
ATOM  16781 2HB  LYS A1085      36.673  48.478 -46.024  1.00 18.440          H  
ATOM  16782 1HG  LYS A1085      37.514  50.483 -44.937  1.00 18.440          H  
ATOM  16783 2HG  LYS A1085      39.151  50.147 -45.501  1.00 18.440          H  
ATOM  16784 1HD  LYS A1085      38.371  50.334 -47.855  1.00 18.440          H  
ATOM  16785 2HD  LYS A1085      36.723  50.630 -47.282  1.00 18.440          H  
ATOM  16786 1HE  LYS A1085      37.432  52.687 -46.189  1.00 18.440          H  
ATOM  16787 2HE  LYS A1085      39.114  52.395 -46.662  1.00 18.440          H  
ATOM  16788 1HZ  LYS A1085      38.025  53.932 -48.149  1.00 18.440          H  
ATOM  16789 2HZ  LYS A1085      38.418  52.555 -48.966  1.00 18.440          H  
ATOM  16790 3HZ  LYS A1085      36.854  52.831 -48.518  1.00 18.440          H  
ATOM  16791  N   GLY A1086      36.215  47.839 -43.148  1.00 10.820          N  
ATOM  16792  CA  GLY A1086      35.442  48.332 -42.021  1.00 10.840          C  
ATOM  16793  C   GLY A1086      35.724  47.621 -40.694  1.00 10.270          C  
ATOM  16794  O   GLY A1086      35.078  47.916 -39.689  1.00 10.260          O  
ATOM  16795  H   GLY A1086      35.779  47.193 -43.787  1.00 12.980          H  
ATOM  16796 1HA  GLY A1086      35.633  49.396 -41.908  1.00 13.010          H  
ATOM  16797 2HA  GLY A1086      34.381  48.244 -42.254  1.00 13.010          H  
ATOM  16798  N   GLN A1087      36.630  46.639 -40.656  1.00  9.820          N  
ATOM  16799  CA  GLN A1087      36.856  45.949 -39.386  1.00  9.280          C  
ATOM  16800  C   GLN A1087      38.288  46.050 -38.895  1.00  9.350          C  
ATOM  16801  O   GLN A1087      39.223  45.535 -39.511  1.00  9.360          O  
ATOM  16802  CB  GLN A1087      36.396  44.496 -39.461  1.00 13.210          C  
ATOM  16803  CG  GLN A1087      34.892  44.367 -39.579  1.00 13.210          C  
ATOM  16804  CD  GLN A1087      34.401  42.967 -39.403  1.00 13.210          C  
ATOM  16805  OE1 GLN A1087      35.186  42.017 -39.274  1.00 13.210          O  
ATOM  16806  NE2 GLN A1087      33.083  42.808 -39.387  1.00 13.210          N  
ATOM  16807  H   GLN A1087      37.193  46.394 -41.482  1.00 11.780          H  
ATOM  16808  HA  GLN A1087      36.247  46.426 -38.621  1.00 11.140          H  
ATOM  16809 1HB  GLN A1087      36.837  44.034 -40.349  1.00 15.850          H  
ATOM  16810 2HB  GLN A1087      36.745  43.953 -38.618  1.00 15.850          H  
ATOM  16811 1HG  GLN A1087      34.440  44.982 -38.802  1.00 15.850          H  
ATOM  16812 2HG  GLN A1087      34.580  44.720 -40.557  1.00 15.850          H  
ATOM  16813 1HE2 GLN A1087      32.685  41.897 -39.268  1.00 15.850          H  
ATOM  16814 2HE2 GLN A1087      32.471  43.608 -39.485  1.00 15.850          H  
ATOM  16815  N   ILE A1088      38.439  46.686 -37.740  1.00  9.430          N  
ATOM  16816  CA  ILE A1088      39.745  46.915 -37.167  1.00  9.570          C  
ATOM  16817  C   ILE A1088      40.058  45.909 -36.077  1.00  8.950          C  
ATOM  16818  O   ILE A1088      39.439  45.935 -35.005  1.00  8.670          O  
ATOM  16819  CB  ILE A1088      39.779  48.339 -36.580  1.00 13.340          C  
ATOM  16820  CG1 ILE A1088      39.475  49.358 -37.733  1.00 13.340          C  
ATOM  16821  CG2 ILE A1088      41.132  48.610 -35.875  1.00 13.340          C  
ATOM  16822  CD1 ILE A1088      39.214  50.763 -37.282  1.00 13.340          C  
ATOM  16823  H   ILE A1088      37.609  47.062 -37.267  1.00 11.320          H  
ATOM  16824  HA  ILE A1088      40.494  46.827 -37.952  1.00 11.480          H  
ATOM  16825  HB  ILE A1088      38.972  48.441 -35.851  1.00 16.010          H  
ATOM  16826 1HG1 ILE A1088      40.310  49.363 -38.429  1.00 16.010          H  
ATOM  16827 2HG1 ILE A1088      38.583  49.027 -38.266  1.00 16.010          H  
ATOM  16828 1HG2 ILE A1088      41.128  49.599 -35.463  1.00 16.010          H  
ATOM  16829 2HG2 ILE A1088      41.289  47.894 -35.065  1.00 16.010          H  
ATOM  16830 3HG2 ILE A1088      41.946  48.518 -36.595  1.00 16.010          H  
ATOM  16831 1HD1 ILE A1088      38.994  51.382 -38.146  1.00 16.010          H  
ATOM  16832 2HD1 ILE A1088      38.357  50.763 -36.609  1.00 16.010          H  
ATOM  16833 3HD1 ILE A1088      40.083  51.159 -36.772  1.00 16.010          H  
ATOM  16834  N   GLY A1089      41.025  45.031 -36.359  1.00  8.780          N  
ATOM  16835  CA  GLY A1089      41.452  43.994 -35.427  1.00  8.240          C  
ATOM  16836  C   GLY A1089      42.668  44.463 -34.644  1.00  8.570          C  
ATOM  16837  O   GLY A1089      43.418  45.314 -35.120  1.00  9.200          O  
ATOM  16838  H   GLY A1089      41.472  45.090 -37.266  1.00 10.540          H  
ATOM  16839 1HA  GLY A1089      40.646  43.766 -34.748  1.00  9.890          H  
ATOM  16840 2HA  GLY A1089      41.688  43.079 -35.968  1.00  9.890          H  
ATOM  16841  N   ALA A1090      42.903  43.882 -33.475  1.00  8.190          N  
ATOM  16842  CA  ALA A1090      44.062  44.223 -32.680  1.00  8.510          C  
ATOM  16843  C   ALA A1090      45.377  43.932 -33.431  1.00  8.870          C  
ATOM  16844  O   ALA A1090      45.580  42.821 -33.933  1.00  8.630          O  
ATOM  16845  CB  ALA A1090      44.016  43.449 -31.370  1.00 11.790          C  
ATOM  16846  H   ALA A1090      42.211  43.231 -33.108  1.00  9.830          H  
ATOM  16847  HA  ALA A1090      43.990  45.272 -32.468  1.00 10.210          H  
ATOM  16848 1HB  ALA A1090      44.858  43.719 -30.735  1.00 14.140          H  
ATOM  16849 2HB  ALA A1090      43.085  43.676 -30.852  1.00 14.140          H  
ATOM  16850 3HB  ALA A1090      44.055  42.390 -31.584  1.00 14.140          H  
ATOM  16851  N   PRO A1091      46.353  44.865 -33.418  1.00  9.480          N  
ATOM  16852  CA  PRO A1091      47.665  44.742 -34.043  1.00  9.910          C  
ATOM  16853  C   PRO A1091      48.607  43.801 -33.290  1.00  9.820          C  
ATOM  16854  O   PRO A1091      49.660  43.427 -33.804  1.00 10.160          O  
ATOM  16855  CB  PRO A1091      48.174  46.192 -34.025  1.00 14.870          C  
ATOM  16856  CG  PRO A1091      47.489  46.837 -32.829  1.00 14.870          C  
ATOM  16857  CD  PRO A1091      46.126  46.187 -32.759  1.00 14.870          C  
ATOM  16858  HA  PRO A1091      47.529  44.393 -35.078  1.00 11.890          H  
ATOM  16859 1HB  PRO A1091      49.269  46.197 -33.946  1.00 17.840          H  
ATOM  16860 2HB  PRO A1091      47.921  46.685 -34.976  1.00 17.840          H  
ATOM  16861 1HG  PRO A1091      48.073  46.688 -31.916  1.00 17.840          H  
ATOM  16862 2HG  PRO A1091      47.425  47.926 -32.980  1.00 17.840          H  
ATOM  16863 1HD  PRO A1091      45.860  46.067 -31.696  1.00 17.840          H  
ATOM  16864 2HD  PRO A1091      45.387  46.789 -33.327  1.00 17.840          H  
ATOM  16865  N   MET A1092      48.227  43.449 -32.065  1.00  9.430          N  
ATOM  16866  CA  MET A1092      49.044  42.644 -31.179  1.00  9.390          C  
ATOM  16867  C   MET A1092      48.257  42.409 -29.890  1.00  8.920          C  
ATOM  16868  O   MET A1092      47.391  43.224 -29.569  1.00  8.800          O  
ATOM  16869  CB  MET A1092      50.330  43.412 -30.863  1.00 13.160          C  
ATOM  16870  CG  MET A1092      50.075  44.713 -30.107  1.00 13.160          C  
ATOM  16871  SD  MET A1092      51.477  45.833 -30.106  1.00 13.160          S  
ATOM  16872  CE  MET A1092      51.398  46.537 -31.745  1.00 13.160          C  
ATOM  16873  H   MET A1092      47.333  43.765 -31.724  1.00 11.320          H  
ATOM  16874  HA  MET A1092      49.270  41.713 -31.683  1.00 11.270          H  
ATOM  16875 1HB  MET A1092      50.969  42.811 -30.228  1.00 15.790          H  
ATOM  16876 2HB  MET A1092      50.891  43.619 -31.760  1.00 15.790          H  
ATOM  16877 1HG  MET A1092      49.226  45.223 -30.534  1.00 15.790          H  
ATOM  16878 2HG  MET A1092      49.829  44.472 -29.073  1.00 15.790          H  
ATOM  16879 1HE  MET A1092      52.214  47.247 -31.872  1.00 15.790          H  
ATOM  16880 2HE  MET A1092      51.483  45.751 -32.496  1.00 15.790          H  
ATOM  16881 3HE  MET A1092      50.454  47.056 -31.868  1.00 15.790          H  
ATOM  16882  N   PRO A1093      48.570  41.364 -29.104  1.00  8.690          N  
ATOM  16883  CA  PRO A1093      48.023  41.128 -27.781  1.00  8.320          C  
ATOM  16884  C   PRO A1093      48.270  42.333 -26.880  1.00  8.660          C  
ATOM  16885  O   PRO A1093      49.369  42.894 -26.886  1.00  9.230          O  
ATOM  16886  CB  PRO A1093      48.809  39.903 -27.307  1.00 12.480          C  
ATOM  16887  CG  PRO A1093      49.201  39.193 -28.576  1.00 12.480          C  
ATOM  16888  CD  PRO A1093      49.482  40.297 -29.573  1.00 12.480          C  
ATOM  16889  HA  PRO A1093      46.955  40.924 -27.876  1.00  9.980          H  
ATOM  16890 1HB  PRO A1093      49.667  40.216 -26.696  1.00 14.980          H  
ATOM  16891 2HB  PRO A1093      48.161  39.278 -26.659  1.00 14.980          H  
ATOM  16892 1HG  PRO A1093      50.077  38.550 -28.393  1.00 14.980          H  
ATOM  16893 2HG  PRO A1093      48.381  38.524 -28.883  1.00 14.980          H  
ATOM  16894 1HD  PRO A1093      50.531  40.616 -29.516  1.00 14.980          H  
ATOM  16895 2HD  PRO A1093      49.204  39.918 -30.560  1.00 14.980          H  
ATOM  16896  N   GLY A1094      47.271  42.670 -26.069  1.00  8.330          N  
ATOM  16897  CA  GLY A1094      47.343  43.821 -25.168  1.00  8.650          C  
ATOM  16898  C   GLY A1094      45.995  44.093 -24.498  1.00  8.240          C  
ATOM  16899  O   GLY A1094      45.090  43.261 -24.555  1.00  7.670          O  
ATOM  16900  H   GLY A1094      46.417  42.107 -26.108  1.00 10.000          H  
ATOM  16901 1HA  GLY A1094      48.108  43.654 -24.410  1.00 10.380          H  
ATOM  16902 2HA  GLY A1094      47.646  44.698 -25.737  1.00 10.380          H  
ATOM  16903  N   LYS A1095      45.883  45.234 -23.822  1.00  8.560          N  
ATOM  16904  CA  LYS A1095      44.641  45.602 -23.126  1.00  8.280          C  
ATOM  16905  C   LYS A1095      44.086  46.960 -23.567  1.00  8.690          C  
ATOM  16906  O   LYS A1095      44.817  47.856 -23.977  1.00  9.310          O  
ATOM  16907  CB  LYS A1095      44.848  45.608 -21.610  1.00 11.700          C  
ATOM  16908  CG  LYS A1095      45.190  44.251 -21.017  1.00 11.700          C  
ATOM  16909  CD  LYS A1095      45.303  44.315 -19.507  1.00 11.700          C  
ATOM  16910  CE  LYS A1095      45.650  42.951 -18.924  1.00 11.700          C  
ATOM  16911  NZ  LYS A1095      45.749  42.990 -17.438  1.00 11.700          N  
ATOM  16912  H   LYS A1095      46.704  45.846 -23.816  1.00 10.270          H  
ATOM  16913  HA  LYS A1095      43.885  44.856 -23.364  1.00  9.940          H  
ATOM  16914 1HB  LYS A1095      45.640  46.305 -21.353  1.00 14.040          H  
ATOM  16915 2HB  LYS A1095      43.930  45.960 -21.127  1.00 14.040          H  
ATOM  16916 1HG  LYS A1095      44.408  43.544 -21.281  1.00 14.040          H  
ATOM  16917 2HG  LYS A1095      46.129  43.898 -21.437  1.00 14.040          H  
ATOM  16918 1HD  LYS A1095      46.075  45.032 -19.226  1.00 14.040          H  
ATOM  16919 2HD  LYS A1095      44.350  44.646 -19.089  1.00 14.040          H  
ATOM  16920 1HE  LYS A1095      44.880  42.238 -19.207  1.00 14.040          H  
ATOM  16921 2HE  LYS A1095      46.604  42.620 -19.333  1.00 14.040          H  
ATOM  16922 1HZ  LYS A1095      45.978  42.068 -17.093  1.00 14.040          H  
ATOM  16923 2HZ  LYS A1095      46.471  43.642 -17.161  1.00 14.040          H  
ATOM  16924 3HZ  LYS A1095      44.863  43.284 -17.051  1.00 14.040          H  
ATOM  16925  N   VAL A1096      42.785  47.151 -23.442  1.00  8.410          N  
ATOM  16926  CA  VAL A1096      42.209  48.460 -23.775  1.00  8.910          C  
ATOM  16927  C   VAL A1096      42.382  49.502 -22.660  1.00  9.340          C  
ATOM  16928  O   VAL A1096      41.905  49.313 -21.542  1.00  9.060          O  
ATOM  16929  CB  VAL A1096      40.711  48.299 -24.090  1.00 12.270          C  
ATOM  16930  CG1 VAL A1096      40.062  49.648 -24.339  1.00 12.270          C  
ATOM  16931  CG2 VAL A1096      40.543  47.419 -25.310  1.00 12.270          C  
ATOM  16932  H   VAL A1096      42.197  46.363 -23.141  1.00 10.090          H  
ATOM  16933  HA  VAL A1096      42.709  48.835 -24.665  1.00 10.690          H  
ATOM  16934  HB  VAL A1096      40.213  47.837 -23.241  1.00 14.730          H  
ATOM  16935 1HG1 VAL A1096      39.027  49.476 -24.554  1.00 14.730          H  
ATOM  16936 2HG1 VAL A1096      40.144  50.293 -23.469  1.00 14.730          H  
ATOM  16937 3HG1 VAL A1096      40.535  50.121 -25.169  1.00 14.730          H  
ATOM  16938 1HG2 VAL A1096      39.494  47.307 -25.509  1.00 14.730          H  
ATOM  16939 2HG2 VAL A1096      41.025  47.881 -26.161  1.00 14.730          H  
ATOM  16940 3HG2 VAL A1096      40.989  46.438 -25.128  1.00 14.730          H  
ATOM  16941  N   ILE A1097      42.971  50.655 -22.992  1.00 10.030          N  
ATOM  16942  CA  ILE A1097      43.173  51.726 -22.019  1.00 10.510          C  
ATOM  16943  C   ILE A1097      42.049  52.755 -22.062  1.00 10.810          C  
ATOM  16944  O   ILE A1097      41.522  53.157 -21.024  1.00 10.810          O  
ATOM  16945  CB  ILE A1097      44.505  52.491 -22.266  1.00 14.520          C  
ATOM  16946  CG1 ILE A1097      45.715  51.563 -22.073  1.00 14.520          C  
ATOM  16947  CG2 ILE A1097      44.601  53.722 -21.323  1.00 14.520          C  
ATOM  16948  CD1 ILE A1097      47.053  52.172 -22.569  1.00 14.520          C  
ATOM  16949  H   ILE A1097      43.313  50.803 -23.942  1.00 12.040          H  
ATOM  16950  HA  ILE A1097      43.196  51.286 -21.023  1.00 12.610          H  
ATOM  16951  HB  ILE A1097      44.530  52.839 -23.287  1.00 17.430          H  
ATOM  16952 1HG1 ILE A1097      45.809  51.336 -21.015  1.00 17.430          H  
ATOM  16953 2HG1 ILE A1097      45.534  50.632 -22.611  1.00 17.430          H  
ATOM  16954 1HG2 ILE A1097      45.512  54.273 -21.506  1.00 17.430          H  
ATOM  16955 2HG2 ILE A1097      43.775  54.394 -21.480  1.00 17.430          H  
ATOM  16956 3HG2 ILE A1097      44.587  53.382 -20.287  1.00 17.430          H  
ATOM  16957 1HD1 ILE A1097      47.871  51.505 -22.411  1.00 17.430          H  
ATOM  16958 2HD1 ILE A1097      46.992  52.371 -23.615  1.00 17.430          H  
ATOM  16959 3HD1 ILE A1097      47.276  53.090 -22.044  1.00 17.430          H  
ATOM  16960  N   ASP A1098      41.753  53.241 -23.268  1.00 11.120          N  
ATOM  16961  CA  ASP A1098      40.807  54.348 -23.448  1.00 11.570          C  
ATOM  16962  C   ASP A1098      40.043  54.312 -24.781  1.00 11.580          C  
ATOM  16963  O   ASP A1098      40.646  54.395 -25.855  1.00 11.840          O  
ATOM  16964  CB  ASP A1098      41.556  55.688 -23.287  1.00 16.020          C  
ATOM  16965  CG  ASP A1098      40.674  56.934 -23.336  1.00 16.020          C  
ATOM  16966  OD1 ASP A1098      39.531  56.807 -23.629  1.00 16.020          O  
ATOM  16967  OD2 ASP A1098      41.178  58.031 -23.107  1.00 16.020          O  
ATOM  16968  H   ASP A1098      42.228  52.828 -24.072  1.00 13.340          H  
ATOM  16969  HA  ASP A1098      40.067  54.285 -22.649  1.00 13.880          H  
ATOM  16970 1HB  ASP A1098      42.068  55.691 -22.332  1.00 19.220          H  
ATOM  16971 2HB  ASP A1098      42.307  55.779 -24.055  1.00 19.220          H  
ATOM  16972  N   ILE A1099      38.729  54.098 -24.723  1.00 11.320          N  
ATOM  16973  CA  ILE A1099      37.915  54.036 -25.936  1.00 11.380          C  
ATOM  16974  C   ILE A1099      37.341  55.424 -26.182  1.00 12.100          C  
ATOM  16975  O   ILE A1099      36.639  55.965 -25.328  1.00 12.260          O  
ATOM  16976  CB  ILE A1099      36.768  53.030 -25.804  1.00 15.910          C  
ATOM  16977  CG1 ILE A1099      37.346  51.643 -25.554  1.00 15.910          C  
ATOM  16978  CG2 ILE A1099      35.913  53.066 -27.079  1.00 15.910          C  
ATOM  16979  CD1 ILE A1099      36.342  50.620 -25.139  1.00 15.910          C  
ATOM  16980  H   ILE A1099      38.289  54.047 -23.814  1.00 13.580          H  
ATOM  16981  HA  ILE A1099      38.540  53.760 -26.785  1.00 13.660          H  
ATOM  16982  HB  ILE A1099      36.149  53.294 -24.949  1.00 19.090          H  
ATOM  16983 1HG1 ILE A1099      37.837  51.295 -26.461  1.00 19.090          H  
ATOM  16984 2HG1 ILE A1099      38.087  51.718 -24.769  1.00 19.090          H  
ATOM  16985 1HG2 ILE A1099      35.097  52.385 -26.992  1.00 19.090          H  
ATOM  16986 2HG2 ILE A1099      35.502  54.056 -27.220  1.00 19.090          H  
ATOM  16987 3HG2 ILE A1099      36.523  52.799 -27.946  1.00 19.090          H  
ATOM  16988 1HD1 ILE A1099      36.840  49.684 -24.973  1.00 19.090          H  
ATOM  16989 2HD1 ILE A1099      35.863  50.942 -24.219  1.00 19.090          H  
ATOM  16990 3HD1 ILE A1099      35.587  50.479 -25.903  1.00 19.090          H  
ATOM  16991  N   LYS A1100      37.641  56.000 -27.347  1.00 12.560          N  
ATOM  16992  CA  LYS A1100      37.248  57.371 -27.654  1.00 13.280          C  
ATOM  16993  C   LYS A1100      35.926  57.513 -28.408  1.00 13.410          C  
ATOM  16994  O   LYS A1100      35.435  58.629 -28.596  1.00 14.000          O  
ATOM  16995  CB  LYS A1100      38.341  58.043 -28.491  1.00 18.300          C  
ATOM  16996  CG  LYS A1100      39.747  58.124 -27.855  1.00 18.300          C  
ATOM  16997  CD  LYS A1100      39.774  58.985 -26.585  1.00 18.300          C  
ATOM  16998  CE  LYS A1100      41.208  59.227 -26.110  1.00 18.300          C  
ATOM  16999  NZ  LYS A1100      41.261  60.003 -24.830  1.00 18.300          N  
ATOM  17000  H   LYS A1100      38.171  55.479 -28.051  1.00 15.070          H  
ATOM  17001  HA  LYS A1100      37.137  57.906 -26.713  1.00 15.940          H  
ATOM  17002 1HB  LYS A1100      38.445  57.503 -29.435  1.00 21.960          H  
ATOM  17003 2HB  LYS A1100      38.032  59.056 -28.741  1.00 21.960          H  
ATOM  17004 1HG  LYS A1100      40.076  57.113 -27.595  1.00 21.960          H  
ATOM  17005 2HG  LYS A1100      40.443  58.534 -28.584  1.00 21.960          H  
ATOM  17006 1HD  LYS A1100      39.283  59.940 -26.767  1.00 21.960          H  
ATOM  17007 2HD  LYS A1100      39.244  58.464 -25.780  1.00 21.960          H  
ATOM  17008 1HE  LYS A1100      41.704  58.268 -25.960  1.00 21.960          H  
ATOM  17009 2HE  LYS A1100      41.739  59.785 -26.880  1.00 21.960          H  
ATOM  17010 1HZ  LYS A1100      42.219  60.133 -24.559  1.00 21.960          H  
ATOM  17011 2HZ  LYS A1100      40.816  60.896 -24.935  1.00 21.960          H  
ATOM  17012 3HZ  LYS A1100      40.792  59.465 -24.092  1.00 21.960          H  
ATOM  17013  N   VAL A1101      35.380  56.407 -28.892  1.00 12.870          N  
ATOM  17014  CA  VAL A1101      34.163  56.458 -29.692  1.00 12.940          C  
ATOM  17015  C   VAL A1101      33.091  55.496 -29.212  1.00 12.510          C  
ATOM  17016  O   VAL A1101      33.354  54.558 -28.462  1.00 11.930          O  
ATOM  17017  CB  VAL A1101      34.471  56.205 -31.182  1.00 18.090          C  
ATOM  17018  CG1 VAL A1101      35.410  57.276 -31.746  1.00 18.090          C  
ATOM  17019  CG2 VAL A1101      35.114  54.872 -31.340  1.00 18.090          C  
ATOM  17020  H   VAL A1101      35.809  55.522 -28.663  1.00 15.440          H  
ATOM  17021  HA  VAL A1101      33.751  57.465 -29.615  1.00 15.530          H  
ATOM  17022  HB  VAL A1101      33.543  56.242 -31.742  1.00 21.710          H  
ATOM  17023 1HG1 VAL A1101      35.594  57.079 -32.800  1.00 21.710          H  
ATOM  17024 2HG1 VAL A1101      34.947  58.256 -31.637  1.00 21.710          H  
ATOM  17025 3HG1 VAL A1101      36.359  57.264 -31.209  1.00 21.710          H  
ATOM  17026 1HG2 VAL A1101      35.309  54.734 -32.384  1.00 21.710          H  
ATOM  17027 2HG2 VAL A1101      36.057  54.842 -30.789  1.00 21.710          H  
ATOM  17028 3HG2 VAL A1101      34.454  54.085 -30.975  1.00 21.710          H  
ATOM  17029  N   VAL A1102      31.878  55.742 -29.672  1.00 12.840          N  
ATOM  17030  CA  VAL A1102      30.726  54.904 -29.398  1.00 12.570          C  
ATOM  17031  C   VAL A1102      29.998  54.600 -30.691  1.00 12.670          C  
ATOM  17032  O   VAL A1102      30.166  55.324 -31.671  1.00 13.120          O  
ATOM  17033  CB  VAL A1102      29.764  55.630 -28.438  1.00 17.710          C  
ATOM  17034  CG1 VAL A1102      30.466  55.927 -27.117  1.00 17.710          C  
ATOM  17035  CG2 VAL A1102      29.269  56.945 -29.096  1.00 17.710          C  
ATOM  17036  H   VAL A1102      31.762  56.543 -30.273  1.00 15.410          H  
ATOM  17037  HA  VAL A1102      31.060  53.969 -28.947  1.00 15.080          H  
ATOM  17038  HB  VAL A1102      28.914  54.982 -28.227  1.00 21.250          H  
ATOM  17039 1HG1 VAL A1102      29.772  56.424 -26.439  1.00 21.250          H  
ATOM  17040 2HG1 VAL A1102      30.805  54.993 -26.670  1.00 21.250          H  
ATOM  17041 3HG1 VAL A1102      31.321  56.575 -27.285  1.00 21.250          H  
ATOM  17042 1HG2 VAL A1102      28.583  57.448 -28.417  1.00 21.250          H  
ATOM  17043 2HG2 VAL A1102      30.112  57.597 -29.298  1.00 21.250          H  
ATOM  17044 3HG2 VAL A1102      28.744  56.733 -30.031  1.00 21.250          H  
ATOM  17045  N   ALA A1103      29.142  53.589 -30.693  1.00 12.290          N  
ATOM  17046  CA  ALA A1103      28.377  53.339 -31.905  1.00 12.430          C  
ATOM  17047  C   ALA A1103      27.566  54.579 -32.243  1.00 13.230          C  
ATOM  17048  O   ALA A1103      26.961  55.204 -31.367  1.00 13.540          O  
ATOM  17049  CB  ALA A1103      27.482  52.136 -31.748  1.00 17.350          C  
ATOM  17050  H   ALA A1103      29.025  53.012 -29.872  1.00 14.750          H  
ATOM  17051  HA  ALA A1103      29.064  53.158 -32.722  1.00 14.920          H  
ATOM  17052 1HB  ALA A1103      26.935  51.972 -32.681  1.00 20.820          H  
ATOM  17053 2HB  ALA A1103      28.080  51.266 -31.526  1.00 20.820          H  
ATOM  17054 3HB  ALA A1103      26.777  52.309 -30.940  1.00 20.820          H  
ATOM  17055  N   GLY A1104      27.525  54.905 -33.528  1.00 13.580          N  
ATOM  17056  CA  GLY A1104      26.821  56.056 -34.058  1.00 14.360          C  
ATOM  17057  C   GLY A1104      27.743  57.271 -34.179  1.00 14.850          C  
ATOM  17058  O   GLY A1104      27.380  58.270 -34.805  1.00 15.500          O  
ATOM  17059  H   GLY A1104      28.016  54.315 -34.197  1.00 16.300          H  
ATOM  17060 1HA  GLY A1104      26.415  55.806 -35.037  1.00 17.230          H  
ATOM  17061 2HA  GLY A1104      25.980  56.295 -33.411  1.00 17.230          H  
ATOM  17062  N   ALA A1105      28.939  57.194 -33.587  1.00 14.560          N  
ATOM  17063  CA  ALA A1105      29.896  58.287 -33.636  1.00 15.040          C  
ATOM  17064  C   ALA A1105      30.363  58.577 -35.047  1.00 15.330          C  
ATOM  17065  O   ALA A1105      30.612  57.664 -35.844  1.00 14.940          O  
ATOM  17066  CB  ALA A1105      31.115  57.971 -32.778  1.00 20.860          C  
ATOM  17067  H   ALA A1105      29.197  56.359 -33.053  1.00 17.470          H  
ATOM  17068  HA  ALA A1105      29.406  59.182 -33.251  1.00 18.050          H  
ATOM  17069 1HB  ALA A1105      31.811  58.811 -32.811  1.00 25.040          H  
ATOM  17070 2HB  ALA A1105      30.794  57.799 -31.759  1.00 25.040          H  
ATOM  17071 3HB  ALA A1105      31.601  57.080 -33.163  1.00 25.040          H  
ATOM  17072  N   LYS A1106      30.555  59.861 -35.330  1.00 16.020          N  
ATOM  17073  CA  LYS A1106      31.116  60.290 -36.601  1.00 16.320          C  
ATOM  17074  C   LYS A1106      32.627  60.172 -36.492  1.00 16.210          C  
ATOM  17075  O   LYS A1106      33.204  60.570 -35.467  1.00 16.380          O  
ATOM  17076  CB  LYS A1106      30.701  61.728 -36.927  1.00 22.730          C  
ATOM  17077  CG  LYS A1106      31.162  62.235 -38.295  1.00 22.730          C  
ATOM  17078  CD  LYS A1106      30.632  63.640 -38.580  1.00 22.730          C  
ATOM  17079  CE  LYS A1106      31.101  64.147 -39.941  1.00 22.730          C  
ATOM  17080  NZ  LYS A1106      30.593  65.520 -40.231  1.00 22.730          N  
ATOM  17081  H   LYS A1106      30.306  60.557 -34.641  1.00 19.220          H  
ATOM  17082  HA  LYS A1106      30.775  59.622 -37.396  1.00 19.580          H  
ATOM  17083 1HB  LYS A1106      29.614  61.804 -36.890  1.00 27.270          H  
ATOM  17084 2HB  LYS A1106      31.103  62.401 -36.170  1.00 27.270          H  
ATOM  17085 1HG  LYS A1106      32.254  62.258 -38.328  1.00 27.270          H  
ATOM  17086 2HG  LYS A1106      30.810  61.552 -39.070  1.00 27.270          H  
ATOM  17087 1HD  LYS A1106      29.541  63.630 -38.562  1.00 27.270          H  
ATOM  17088 2HD  LYS A1106      30.985  64.323 -37.808  1.00 27.270          H  
ATOM  17089 1HE  LYS A1106      32.190  64.161 -39.960  1.00 27.270          H  
ATOM  17090 2HE  LYS A1106      30.743  63.469 -40.716  1.00 27.270          H  
ATOM  17091 1HZ  LYS A1106      30.925  65.817 -41.139  1.00 27.270          H  
ATOM  17092 2HZ  LYS A1106      29.582  65.516 -40.229  1.00 27.270          H  
ATOM  17093 3HZ  LYS A1106      30.928  66.161 -39.526  1.00 27.270          H  
ATOM  17094  N   VAL A1107      33.254  59.603 -37.519  1.00 15.920          N  
ATOM  17095  CA  VAL A1107      34.690  59.434 -37.530  1.00 15.800          C  
ATOM  17096  C   VAL A1107      35.399  59.996 -38.766  1.00 16.240          C  
ATOM  17097  O   VAL A1107      35.076  59.671 -39.914  1.00 16.210          O  
ATOM  17098  CB  VAL A1107      35.010  57.941 -37.396  1.00 22.170          C  
ATOM  17099  CG1 VAL A1107      36.477  57.711 -37.424  1.00 22.170          C  
ATOM  17100  CG2 VAL A1107      34.430  57.404 -36.109  1.00 22.170          C  
ATOM  17101  H   VAL A1107      32.717  59.262 -38.320  1.00 19.100          H  
ATOM  17102  HA  VAL A1107      35.085  59.948 -36.668  1.00 18.960          H  
ATOM  17103  HB  VAL A1107      34.575  57.416 -38.237  1.00 26.600          H  
ATOM  17104 1HG1 VAL A1107      36.631  56.661 -37.345  1.00 26.600          H  
ATOM  17105 2HG1 VAL A1107      36.914  58.065 -38.357  1.00 26.600          H  
ATOM  17106 3HG1 VAL A1107      36.948  58.217 -36.590  1.00 26.600          H  
ATOM  17107 1HG2 VAL A1107      34.659  56.347 -36.038  1.00 26.600          H  
ATOM  17108 2HG2 VAL A1107      34.863  57.928 -35.263  1.00 26.600          H  
ATOM  17109 3HG2 VAL A1107      33.353  57.540 -36.105  1.00 26.600          H  
ATOM  17110  N   ALA A1108      36.405  60.829 -38.522  1.00 16.660          N  
ATOM  17111  CA  ALA A1108      37.226  61.370 -39.591  1.00 17.090          C  
ATOM  17112  C   ALA A1108      38.432  60.470 -39.822  1.00 16.680          C  
ATOM  17113  O   ALA A1108      38.997  59.926 -38.872  1.00 16.220          O  
ATOM  17114  CB  ALA A1108      37.692  62.769 -39.244  1.00 23.750          C  
ATOM  17115  H   ALA A1108      36.602  61.097 -37.557  1.00 19.990          H  
ATOM  17116  HA  ALA A1108      36.636  61.397 -40.507  1.00 20.510          H  
ATOM  17117 1HB  ALA A1108      38.300  63.153 -40.064  1.00 28.500          H  
ATOM  17118 2HB  ALA A1108      36.828  63.412 -39.095  1.00 28.500          H  
ATOM  17119 3HB  ALA A1108      38.284  62.738 -38.335  1.00 28.500          H  
ATOM  17120  N   LYS A1109      38.880  60.354 -41.050  1.00 16.870          N  
ATOM  17121  CA  LYS A1109      40.079  59.547 -41.270  1.00 16.550          C  
ATOM  17122  C   LYS A1109      41.235  60.120 -40.446  1.00 16.750          C  
ATOM  17123  O   LYS A1109      41.483  61.328 -40.469  1.00 17.360          O  
ATOM  17124  CB  LYS A1109      40.429  59.452 -42.751  1.00 23.300          C  
ATOM  17125  CG  LYS A1109      41.632  58.576 -43.053  1.00 23.300          C  
ATOM  17126  CD  LYS A1109      41.804  58.360 -44.547  1.00 23.300          C  
ATOM  17127  CE  LYS A1109      43.034  57.515 -44.843  1.00 23.300          C  
ATOM  17128  NZ  LYS A1109      43.150  57.203 -46.287  1.00 23.300          N  
ATOM  17129  H   LYS A1109      38.378  60.837 -41.809  1.00 20.240          H  
ATOM  17130  HA  LYS A1109      39.883  58.533 -40.912  1.00 19.860          H  
ATOM  17131 1HB  LYS A1109      39.578  59.057 -43.297  1.00 27.960          H  
ATOM  17132 2HB  LYS A1109      40.629  60.450 -43.139  1.00 27.960          H  
ATOM  17133 1HG  LYS A1109      42.531  59.056 -42.667  1.00 27.960          H  
ATOM  17134 2HG  LYS A1109      41.515  57.622 -42.552  1.00 27.960          H  
ATOM  17135 1HD  LYS A1109      40.923  57.845 -44.938  1.00 27.960          H  
ATOM  17136 2HD  LYS A1109      41.896  59.323 -45.048  1.00 27.960          H  
ATOM  17137 1HE  LYS A1109      43.921  58.060 -44.529  1.00 27.960          H  
ATOM  17138 2HE  LYS A1109      42.978  56.585 -44.284  1.00 27.960          H  
ATOM  17139 1HZ  LYS A1109      43.976  56.644 -46.447  1.00 27.960          H  
ATOM  17140 2HZ  LYS A1109      42.329  56.683 -46.575  1.00 27.960          H  
ATOM  17141 3HZ  LYS A1109      43.213  58.057 -46.816  1.00 27.960          H  
ATOM  17142  N   GLY A1110      41.943  59.254 -39.710  1.00 16.250          N  
ATOM  17143  CA  GLY A1110      43.058  59.663 -38.860  1.00 16.420          C  
ATOM  17144  C   GLY A1110      42.642  59.942 -37.409  1.00 16.320          C  
ATOM  17145  O   GLY A1110      43.499  60.104 -36.536  1.00 16.370          O  
ATOM  17146  H   GLY A1110      41.723  58.256 -39.753  1.00 19.500          H  
ATOM  17147 1HA  GLY A1110      43.815  58.879 -38.873  1.00 19.700          H  
ATOM  17148 2HA  GLY A1110      43.520  60.554 -39.282  1.00 19.700          H  
ATOM  17149  N   GLN A1111      41.334  59.986 -37.146  1.00 16.180          N  
ATOM  17150  CA  GLN A1111      40.796  60.227 -35.815  1.00 16.130          C  
ATOM  17151  C   GLN A1111      41.072  59.064 -34.868  1.00 15.430          C  
ATOM  17152  O   GLN A1111      40.839  57.914 -35.248  1.00 14.900          O  
ATOM  17153  CB  GLN A1111      39.283  60.411 -35.925  1.00 22.600          C  
ATOM  17154  CG  GLN A1111      38.525  60.693 -34.644  1.00 22.600          C  
ATOM  17155  CD  GLN A1111      37.073  60.969 -34.956  1.00 22.600          C  
ATOM  17156  OE1 GLN A1111      36.821  61.737 -35.896  1.00 22.600          O  
ATOM  17157  NE2 GLN A1111      36.119  60.368 -34.242  1.00 22.600          N  
ATOM  17158  H   GLN A1111      40.663  59.867 -37.913  1.00 19.420          H  
ATOM  17159  HA  GLN A1111      41.222  61.152 -35.452  1.00 19.360          H  
ATOM  17160 1HB  GLN A1111      39.085  61.227 -36.611  1.00 27.120          H  
ATOM  17161 2HB  GLN A1111      38.857  59.517 -36.365  1.00 27.120          H  
ATOM  17162 1HG  GLN A1111      38.577  59.819 -33.989  1.00 27.120          H  
ATOM  17163 2HG  GLN A1111      38.952  61.563 -34.152  1.00 27.120          H  
ATOM  17164 1HE2 GLN A1111      35.121  60.535 -34.476  1.00 27.120          H  
ATOM  17165 2HE2 GLN A1111      36.353  59.741 -33.487  1.00 27.120          H  
ATOM  17166  N   PRO A1112      41.600  59.295 -33.645  1.00 15.420          N  
ATOM  17167  CA  PRO A1112      41.789  58.271 -32.630  1.00 14.800          C  
ATOM  17168  C   PRO A1112      40.480  57.600 -32.268  1.00 14.320          C  
ATOM  17169  O   PRO A1112      39.515  58.274 -31.904  1.00 14.580          O  
ATOM  17170  CB  PRO A1112      42.342  59.075 -31.445  1.00 22.200          C  
ATOM  17171  CG  PRO A1112      43.016  60.267 -32.080  1.00 22.200          C  
ATOM  17172  CD  PRO A1112      42.149  60.615 -33.279  1.00 22.200          C  
ATOM  17173  HA  PRO A1112      42.511  57.523 -32.969  1.00 17.760          H  
ATOM  17174 1HB  PRO A1112      41.521  59.359 -30.771  1.00 26.640          H  
ATOM  17175 2HB  PRO A1112      43.031  58.452 -30.860  1.00 26.640          H  
ATOM  17176 1HG  PRO A1112      43.090  61.093 -31.356  1.00 26.640          H  
ATOM  17177 2HG  PRO A1112      44.046  60.005 -32.369  1.00 26.640          H  
ATOM  17178 1HD  PRO A1112      41.349  61.318 -33.007  1.00 26.640          H  
ATOM  17179 2HD  PRO A1112      42.823  61.001 -34.064  1.00 26.640          H  
ATOM  17180  N   LEU A1113      40.468  56.286 -32.392  1.00 13.650          N  
ATOM  17181  CA  LEU A1113      39.382  55.409 -32.000  1.00 13.140          C  
ATOM  17182  C   LEU A1113      39.556  54.837 -30.593  1.00 12.580          C  
ATOM  17183  O   LEU A1113      38.604  54.745 -29.811  1.00 12.370          O  
ATOM  17184  CB  LEU A1113      39.281  54.266 -33.003  1.00 18.600          C  
ATOM  17185  CG  LEU A1113      38.956  54.666 -34.462  1.00 18.600          C  
ATOM  17186  CD1 LEU A1113      39.048  53.447 -35.304  1.00 18.600          C  
ATOM  17187  CD2 LEU A1113      37.568  55.273 -34.572  1.00 18.600          C  
ATOM  17188  H   LEU A1113      41.309  55.849 -32.748  1.00 16.380          H  
ATOM  17189  HA  LEU A1113      38.462  55.984 -31.998  1.00 15.770          H  
ATOM  17190 1HB  LEU A1113      40.236  53.745 -33.014  1.00 22.320          H  
ATOM  17191 2HB  LEU A1113      38.520  53.574 -32.660  1.00 22.320          H  
ATOM  17192  HG  LEU A1113      39.685  55.392 -34.818  1.00 22.320          H  
ATOM  17193 1HD1 LEU A1113      38.830  53.695 -36.332  1.00 22.320          H  
ATOM  17194 2HD1 LEU A1113      40.047  53.044 -35.238  1.00 22.320          H  
ATOM  17195 3HD1 LEU A1113      38.346  52.715 -34.952  1.00 22.320          H  
ATOM  17196 1HD2 LEU A1113      37.378  55.518 -35.595  1.00 22.320          H  
ATOM  17197 2HD2 LEU A1113      36.825  54.567 -34.236  1.00 22.320          H  
ATOM  17198 3HD2 LEU A1113      37.505  56.175 -33.979  1.00 22.320          H  
ATOM  17199  N   CYS A1114      40.786  54.373 -30.319  1.00 12.380          N  
ATOM  17200  CA  CYS A1114      41.075  53.626 -29.089  1.00 11.860          C  
ATOM  17201  C   CYS A1114      42.556  53.532 -28.724  1.00 11.960          C  
ATOM  17202  O   CYS A1114      43.411  53.250 -29.561  1.00 12.060          O  
ATOM  17203  CB  CYS A1114      40.544  52.192 -29.219  1.00 16.810          C  
ATOM  17204  SG  CYS A1114      40.711  51.189 -27.728  1.00 16.810          S  
ATOM  17205  H   CYS A1114      41.520  54.523 -31.015  1.00 14.860          H  
ATOM  17206  HA  CYS A1114      40.556  54.121 -28.272  1.00 14.230          H  
ATOM  17207 1HB  CYS A1114      39.490  52.211 -29.495  1.00 20.170          H  
ATOM  17208 2HB  CYS A1114      41.083  51.686 -30.019  1.00 20.170          H  
ATOM  17209  HG  CYS A1114      41.890  51.675 -27.310  1.00 20.170          H  
ATOM  17210  N   VAL A1115      42.852  53.714 -27.449  1.00 11.950          N  
ATOM  17211  CA  VAL A1115      44.221  53.587 -26.974  1.00 12.090          C  
ATOM  17212  C   VAL A1115      44.404  52.216 -26.298  1.00 11.400          C  
ATOM  17213  O   VAL A1115      43.630  51.854 -25.400  1.00 10.970          O  
ATOM  17214  CB  VAL A1115      44.543  54.712 -25.975  1.00 16.870          C  
ATOM  17215  CG1 VAL A1115      46.006  54.593 -25.534  1.00 16.870          C  
ATOM  17216  CG2 VAL A1115      44.191  56.072 -26.592  1.00 16.870          C  
ATOM  17217  H   VAL A1115      42.096  53.964 -26.811  1.00 14.340          H  
ATOM  17218  HA  VAL A1115      44.901  53.657 -27.819  1.00 14.510          H  
ATOM  17219  HB  VAL A1115      43.948  54.567 -25.083  1.00 20.240          H  
ATOM  17220 1HG1 VAL A1115      46.239  55.361 -24.796  1.00 20.240          H  
ATOM  17221 2HG1 VAL A1115      46.170  53.637 -25.105  1.00 20.240          H  
ATOM  17222 3HG1 VAL A1115      46.663  54.711 -26.398  1.00 20.240          H  
ATOM  17223 1HG2 VAL A1115      44.403  56.862 -25.874  1.00 20.240          H  
ATOM  17224 2HG2 VAL A1115      44.765  56.230 -27.482  1.00 20.240          H  
ATOM  17225 3HG2 VAL A1115      43.130  56.096 -26.844  1.00 20.240          H  
ATOM  17226  N   LEU A1116      45.402  51.457 -26.760  1.00 11.310          N  
ATOM  17227  CA  LEU A1116      45.722  50.113 -26.262  1.00 10.720          C  
ATOM  17228  C   LEU A1116      47.055  50.056 -25.487  1.00 11.020          C  
ATOM  17229  O   LEU A1116      47.979  50.832 -25.749  1.00 11.660          O  
ATOM  17230  CB  LEU A1116      45.832  49.132 -27.440  1.00 15.240          C  
ATOM  17231  CG  LEU A1116      44.632  49.026 -28.415  1.00 15.240          C  
ATOM  17232  CD1 LEU A1116      45.023  48.063 -29.529  1.00 15.240          C  
ATOM  17233  CD2 LEU A1116      43.368  48.558 -27.690  1.00 15.240          C  
ATOM  17234  H   LEU A1116      45.972  51.853 -27.506  1.00 13.570          H  
ATOM  17235  HA  LEU A1116      44.934  49.795 -25.585  1.00 12.860          H  
ATOM  17236 1HB  LEU A1116      46.693  49.412 -28.025  1.00 18.290          H  
ATOM  17237 2HB  LEU A1116      46.013  48.136 -27.029  1.00 18.290          H  
ATOM  17238  HG  LEU A1116      44.441  50.004 -28.863  1.00 18.290          H  
ATOM  17239 1HD1 LEU A1116      44.224  47.994 -30.239  1.00 18.290          H  
ATOM  17240 2HD1 LEU A1116      45.918  48.437 -30.032  1.00 18.290          H  
ATOM  17241 3HD1 LEU A1116      45.226  47.077 -29.110  1.00 18.290          H  
ATOM  17242 1HD2 LEU A1116      42.544  48.488 -28.399  1.00 18.290          H  
ATOM  17243 2HD2 LEU A1116      43.540  47.581 -27.238  1.00 18.290          H  
ATOM  17244 3HD2 LEU A1116      43.111  49.271 -26.920  1.00 18.290          H  
ATOM  17245  N   SER A1117      47.173  49.092 -24.568  1.00 10.580          N  
ATOM  17246  CA  SER A1117      48.396  48.815 -23.800  1.00 10.830          C  
ATOM  17247  C   SER A1117      49.048  47.524 -24.258  1.00 10.570          C  
ATOM  17248  O   SER A1117      48.448  46.448 -24.154  1.00  9.920          O  
ATOM  17249  CB  SER A1117      48.098  48.611 -22.324  1.00 15.060          C  
ATOM  17250  OG  SER A1117      49.272  48.305 -21.610  1.00 15.060          O  
ATOM  17251  H   SER A1117      46.361  48.520 -24.388  1.00 12.700          H  
ATOM  17252  HA  SER A1117      49.101  49.637 -23.936  1.00 13.000          H  
ATOM  17253 1HB  SER A1117      47.632  49.454 -21.897  1.00 18.070          H  
ATOM  17254 2HB  SER A1117      47.395  47.789 -22.225  1.00 18.070          H  
ATOM  17255  HG  SER A1117      48.998  48.197 -20.696  1.00 18.070          H  
ATOM  17256  N   ALA A1118      50.269  47.593 -24.770  1.00 11.100          N  
ATOM  17257  CA  ALA A1118      50.916  46.359 -25.221  1.00 10.950          C  
ATOM  17258  C   ALA A1118      52.410  46.448 -25.022  1.00 11.590          C  
ATOM  17259  O   ALA A1118      53.028  47.454 -25.347  1.00 12.170          O  
ATOM  17260  CB  ALA A1118      50.600  46.093 -26.675  1.00 15.390          C  
ATOM  17261  H   ALA A1118      50.720  48.512 -24.848  1.00 13.320          H  
ATOM  17262  HA  ALA A1118      50.542  45.532 -24.619  1.00 13.140          H  
ATOM  17263 1HB  ALA A1118      51.076  45.158 -26.982  1.00 18.470          H  
ATOM  17264 2HB  ALA A1118      49.524  46.006 -26.809  1.00 18.470          H  
ATOM  17265 3HB  ALA A1118      50.976  46.913 -27.279  1.00 18.470          H  
ATOM  17266  N   MET A1119      53.007  45.389 -24.470  1.00 11.520          N  
ATOM  17267  CA  MET A1119      54.449  45.360 -24.211  1.00 12.150          C  
ATOM  17268  C   MET A1119      54.896  46.600 -23.422  1.00 12.630          C  
ATOM  17269  O   MET A1119      56.011  47.093 -23.598  1.00 13.260          O  
ATOM  17270  CB  MET A1119      55.184  45.271 -25.540  1.00 16.760          C  
ATOM  17271  CG  MET A1119      54.966  43.974 -26.282  1.00 16.760          C  
ATOM  17272  SD  MET A1119      55.835  43.919 -27.852  1.00 16.760          S  
ATOM  17273  CE  MET A1119      54.725  44.901 -28.868  1.00 16.760          C  
ATOM  17274  H   MET A1119      52.443  44.583 -24.229  1.00 13.820          H  
ATOM  17275  HA  MET A1119      54.680  44.480 -23.610  1.00 14.580          H  
ATOM  17276 1HB  MET A1119      54.879  46.078 -26.175  1.00 20.110          H  
ATOM  17277 2HB  MET A1119      56.255  45.379 -25.368  1.00 20.110          H  
ATOM  17278 1HG  MET A1119      55.307  43.144 -25.668  1.00 20.110          H  
ATOM  17279 2HG  MET A1119      53.901  43.844 -26.474  1.00 20.110          H  
ATOM  17280 1HE  MET A1119      55.113  44.958 -29.885  1.00 20.110          H  
ATOM  17281 2HE  MET A1119      53.747  44.424 -28.880  1.00 20.110          H  
ATOM  17282 3HE  MET A1119      54.631  45.907 -28.465  1.00 20.110          H  
ATOM  17283  N   LYS A1120      54.029  47.040 -22.497  1.00 12.310          N  
ATOM  17284  CA  LYS A1120      54.198  48.206 -21.626  1.00 12.670          C  
ATOM  17285  C   LYS A1120      54.319  49.547 -22.369  1.00 13.180          C  
ATOM  17286  O   LYS A1120      54.859  50.512 -21.822  1.00 13.670          O  
ATOM  17287  CB  LYS A1120      55.418  48.017 -20.718  1.00 17.590          C  
ATOM  17288  CG  LYS A1120      55.357  46.773 -19.838  1.00 17.590          C  
ATOM  17289  CD  LYS A1120      56.557  46.693 -18.906  1.00 17.590          C  
ATOM  17290  CE  LYS A1120      56.520  45.428 -18.054  1.00 17.590          C  
ATOM  17291  NZ  LYS A1120      57.712  45.319 -17.163  1.00 17.590          N  
ATOM  17292  H   LYS A1120      53.161  46.530 -22.392  1.00 14.770          H  
ATOM  17293  HA  LYS A1120      53.313  48.274 -20.993  1.00 15.200          H  
ATOM  17294 1HB  LYS A1120      56.327  47.975 -21.313  1.00 21.110          H  
ATOM  17295 2HB  LYS A1120      55.508  48.879 -20.058  1.00 21.110          H  
ATOM  17296 1HG  LYS A1120      54.443  46.793 -19.247  1.00 21.110          H  
ATOM  17297 2HG  LYS A1120      55.342  45.887 -20.469  1.00 21.110          H  
ATOM  17298 1HD  LYS A1120      57.474  46.698 -19.498  1.00 21.110          H  
ATOM  17299 2HD  LYS A1120      56.565  47.563 -18.251  1.00 21.110          H  
ATOM  17300 1HE  LYS A1120      55.620  45.438 -17.441  1.00 21.110          H  
ATOM  17301 2HE  LYS A1120      56.490  44.558 -18.711  1.00 21.110          H  
ATOM  17302 1HZ  LYS A1120      57.649  44.470 -16.618  1.00 21.110          H  
ATOM  17303 2HZ  LYS A1120      58.553  45.297 -17.723  1.00 21.110          H  
ATOM  17304 3HZ  LYS A1120      57.744  46.115 -16.541  1.00 21.110          H  
ATOM  17305  N   MET A1121      53.746  49.638 -23.569  1.00 13.070          N  
ATOM  17306  CA  MET A1121      53.729  50.859 -24.366  1.00 13.540          C  
ATOM  17307  C   MET A1121      52.308  51.227 -24.769  1.00 13.180          C  
ATOM  17308  O   MET A1121      51.442  50.355 -24.899  1.00 12.550          O  
ATOM  17309  CB  MET A1121      54.552  50.665 -25.631  1.00 18.770          C  
ATOM  17310  CG  MET A1121      56.024  50.381 -25.400  1.00 18.770          C  
ATOM  17311  SD  MET A1121      56.909  50.011 -26.930  1.00 18.770          S  
ATOM  17312  CE  MET A1121      56.390  48.315 -27.230  1.00 18.770          C  
ATOM  17313  H   MET A1121      53.354  48.796 -23.991  1.00 15.680          H  
ATOM  17314  HA  MET A1121      54.139  51.676 -23.775  1.00 16.250          H  
ATOM  17315 1HB  MET A1121      54.124  49.835 -26.184  1.00 22.520          H  
ATOM  17316 2HB  MET A1121      54.465  51.552 -26.260  1.00 22.520          H  
ATOM  17317 1HG  MET A1121      56.492  51.236 -24.919  1.00 22.520          H  
ATOM  17318 2HG  MET A1121      56.122  49.521 -24.733  1.00 22.520          H  
ATOM  17319 1HE  MET A1121      56.860  47.941 -28.137  1.00 22.520          H  
ATOM  17320 2HE  MET A1121      56.695  47.697 -26.383  1.00 22.520          H  
ATOM  17321 3HE  MET A1121      55.309  48.262 -27.339  1.00 22.520          H  
ATOM  17322  N   GLU A1122      52.055  52.518 -24.989  1.00 13.590          N  
ATOM  17323  CA  GLU A1122      50.740  52.902 -25.487  1.00 13.340          C  
ATOM  17324  C   GLU A1122      50.722  52.913 -27.014  1.00 13.480          C  
ATOM  17325  O   GLU A1122      51.634  53.438 -27.658  1.00 14.050          O  
ATOM  17326  CB  GLU A1122      50.319  54.275 -24.958  1.00 18.780          C  
ATOM  17327  CG  GLU A1122      50.131  54.329 -23.452  1.00 18.780          C  
ATOM  17328  CD  GLU A1122      49.608  55.656 -22.969  1.00 18.780          C  
ATOM  17329  OE1 GLU A1122      49.454  56.539 -23.779  1.00 18.780          O  
ATOM  17330  OE2 GLU A1122      49.358  55.783 -21.794  1.00 18.780          O  
ATOM  17331  H   GLU A1122      52.770  53.219 -24.843  1.00 16.310          H  
ATOM  17332  HA  GLU A1122      50.007  52.171 -25.146  1.00 16.010          H  
ATOM  17333 1HB  GLU A1122      51.065  55.019 -25.236  1.00 22.530          H  
ATOM  17334 2HB  GLU A1122      49.375  54.565 -25.425  1.00 22.530          H  
ATOM  17335 1HG  GLU A1122      49.445  53.548 -23.164  1.00 22.530          H  
ATOM  17336 2HG  GLU A1122      51.086  54.124 -22.972  1.00 22.530          H  
ATOM  17337  N   THR A1123      49.654  52.358 -27.567  1.00 12.940          N  
ATOM  17338  CA  THR A1123      49.380  52.299 -29.001  1.00 12.980          C  
ATOM  17339  C   THR A1123      48.061  52.979 -29.305  1.00 12.940          C  
ATOM  17340  O   THR A1123      47.053  52.709 -28.656  1.00 12.480          O  
ATOM  17341  CB  THR A1123      49.344  50.828 -29.500  1.00 18.160          C  
ATOM  17342  OG1 THR A1123      50.626  50.227 -29.305  1.00 18.160          O  
ATOM  17343  CG2 THR A1123      48.937  50.726 -30.978  1.00 18.160          C  
ATOM  17344  H   THR A1123      48.983  51.923 -26.929  1.00 15.530          H  
ATOM  17345  HA  THR A1123      50.170  52.829 -29.532  1.00 15.580          H  
ATOM  17346  HB  THR A1123      48.625  50.281 -28.904  1.00 21.790          H  
ATOM  17347  HG1 THR A1123      50.801  50.154 -28.362  1.00 21.790          H  
ATOM  17348 1HG2 THR A1123      48.922  49.676 -31.271  1.00 21.790          H  
ATOM  17349 2HG2 THR A1123      47.943  51.151 -31.129  1.00 21.790          H  
ATOM  17350 3HG2 THR A1123      49.659  51.263 -31.592  1.00 21.790          H  
ATOM  17351  N   VAL A1124      48.032  53.862 -30.292  1.00 13.440          N  
ATOM  17352  CA  VAL A1124      46.764  54.513 -30.581  1.00 13.480          C  
ATOM  17353  C   VAL A1124      46.224  54.069 -31.921  1.00 13.300          C  
ATOM  17354  O   VAL A1124      46.885  54.206 -32.952  1.00 13.630          O  
ATOM  17355  CB  VAL A1124      46.907  56.042 -30.542  1.00 18.860          C  
ATOM  17356  CG1 VAL A1124      45.533  56.712 -30.858  1.00 18.860          C  
ATOM  17357  CG2 VAL A1124      47.440  56.448 -29.160  1.00 18.860          C  
ATOM  17358  H   VAL A1124      48.867  54.069 -30.827  1.00 16.130          H  
ATOM  17359  HA  VAL A1124      46.034  54.232 -29.825  1.00 16.180          H  
ATOM  17360  HB  VAL A1124      47.609  56.365 -31.311  1.00 22.630          H  
ATOM  17361 1HG1 VAL A1124      45.646  57.795 -30.833  1.00 22.630          H  
ATOM  17362 2HG1 VAL A1124      45.182  56.417 -31.849  1.00 22.630          H  
ATOM  17363 3HG1 VAL A1124      44.798  56.405 -30.112  1.00 22.630          H  
ATOM  17364 1HG2 VAL A1124      47.553  57.529 -29.115  1.00 22.630          H  
ATOM  17365 2HG2 VAL A1124      46.755  56.126 -28.404  1.00 22.630          H  
ATOM  17366 3HG2 VAL A1124      48.407  55.981 -28.983  1.00 22.630          H  
ATOM  17367  N   VAL A1125      45.016  53.531 -31.875  1.00 12.790          N  
ATOM  17368  CA  VAL A1125      44.295  53.056 -33.028  1.00 12.580          C  
ATOM  17369  C   VAL A1125      43.523  54.225 -33.602  1.00 13.110          C  
ATOM  17370  O   VAL A1125      42.763  54.873 -32.872  1.00 13.260          O  
ATOM  17371  CB  VAL A1125      43.306  51.937 -32.606  1.00 17.700          C  
ATOM  17372  CG1 VAL A1125      42.477  51.468 -33.791  1.00 17.700          C  
ATOM  17373  CG2 VAL A1125      44.078  50.768 -31.974  1.00 17.700          C  
ATOM  17374  H   VAL A1125      44.555  53.460 -30.968  1.00 15.350          H  
ATOM  17375  HA  VAL A1125      45.000  52.681 -33.770  1.00 15.100          H  
ATOM  17376  HB  VAL A1125      42.613  52.343 -31.874  1.00 21.240          H  
ATOM  17377 1HG1 VAL A1125      41.779  50.705 -33.452  1.00 21.240          H  
ATOM  17378 2HG1 VAL A1125      41.924  52.296 -34.207  1.00 21.240          H  
ATOM  17379 3HG1 VAL A1125      43.131  51.051 -34.558  1.00 21.240          H  
ATOM  17380 1HG2 VAL A1125      43.376  49.998 -31.658  1.00 21.240          H  
ATOM  17381 2HG2 VAL A1125      44.772  50.353 -32.701  1.00 21.240          H  
ATOM  17382 3HG2 VAL A1125      44.634  51.128 -31.106  1.00 21.240          H  
ATOM  17383  N   THR A1126      43.691  54.480 -34.893  1.00 13.420          N  
ATOM  17384  CA  THR A1126      42.993  55.561 -35.569  1.00 13.960          C  
ATOM  17385  C   THR A1126      42.213  54.979 -36.729  1.00 13.740          C  
ATOM  17386  O   THR A1126      42.529  53.882 -37.196  1.00 13.290          O  
ATOM  17387  CB  THR A1126      43.979  56.607 -36.122  1.00 19.330          C  
ATOM  17388  OG1 THR A1126      44.818  55.987 -37.113  1.00 19.330          O  
ATOM  17389  CG2 THR A1126      44.850  57.175 -35.010  1.00 19.330          C  
ATOM  17390  H   THR A1126      44.341  53.917 -35.428  1.00 16.100          H  
ATOM  17391  HA  THR A1126      42.297  56.030 -34.884  1.00 16.750          H  
ATOM  17392  HB  THR A1126      43.423  57.405 -36.582  1.00 23.190          H  
ATOM  17393  HG1 THR A1126      44.297  55.799 -37.906  1.00 23.190          H  
ATOM  17394 1HG2 THR A1126      45.531  57.909 -35.433  1.00 23.190          H  
ATOM  17395 2HG2 THR A1126      44.239  57.652 -34.276  1.00 23.190          H  
ATOM  17396 3HG2 THR A1126      45.424  56.377 -34.542  1.00 23.190          H  
ATOM  17397  N   SER A1127      41.230  55.713 -37.233  1.00 14.100          N  
ATOM  17398  CA  SER A1127      40.497  55.220 -38.394  1.00 13.950          C  
ATOM  17399  C   SER A1127      41.253  55.340 -39.719  1.00 14.240          C  
ATOM  17400  O   SER A1127      41.842  56.387 -40.001  1.00 14.840          O  
ATOM  17401  CB  SER A1127      39.202  55.937 -38.599  1.00 19.590          C  
ATOM  17402  OG  SER A1127      38.640  55.491 -39.811  1.00 19.590          O  
ATOM  17403  H   SER A1127      40.985  56.592 -36.760  1.00 16.920          H  
ATOM  17404  HA  SER A1127      40.265  54.186 -38.178  1.00 16.740          H  
ATOM  17405 1HB  SER A1127      38.549  55.709 -37.782  1.00 23.510          H  
ATOM  17406 2HB  SER A1127      39.360  57.019 -38.626  1.00 23.510          H  
ATOM  17407  HG  SER A1127      37.914  56.107 -40.064  1.00 23.510          H  
ATOM  17408  N   PRO A1128      41.205  54.315 -40.598  1.00 13.860          N  
ATOM  17409  CA  PRO A1128      41.734  54.331 -41.953  1.00 14.110          C  
ATOM  17410  C   PRO A1128      40.739  54.931 -42.956  1.00 14.550          C  
ATOM  17411  O   PRO A1128      40.996  54.950 -44.162  1.00 14.820          O  
ATOM  17412  CB  PRO A1128      41.962  52.839 -42.221  1.00 21.160          C  
ATOM  17413  CG  PRO A1128      40.840  52.150 -41.456  1.00 21.160          C  
ATOM  17414  CD  PRO A1128      40.653  52.988 -40.192  1.00 21.160          C  
ATOM  17415  HA  PRO A1128      42.682  54.889 -41.964  1.00 16.930          H  
ATOM  17416 1HB  PRO A1128      41.919  52.642 -43.304  1.00 25.400          H  
ATOM  17417 2HB  PRO A1128      42.965  52.541 -41.878  1.00 25.400          H  
ATOM  17418 1HG  PRO A1128      39.927  52.098 -42.076  1.00 25.400          H  
ATOM  17419 2HG  PRO A1128      41.119  51.110 -41.229  1.00 25.400          H  
ATOM  17420 1HD  PRO A1128      39.574  53.052 -39.970  1.00 25.400          H  
ATOM  17421 2HD  PRO A1128      41.241  52.551 -39.360  1.00 25.400          H  
ATOM  17422  N   MET A1129      39.558  55.308 -42.467  1.00 14.640          N  
ATOM  17423  CA  MET A1129      38.484  55.767 -43.329  1.00 15.030          C  
ATOM  17424  C   MET A1129      37.578  56.832 -42.726  1.00 15.360          C  
ATOM  17425  O   MET A1129      37.422  56.935 -41.503  1.00 15.180          O  
ATOM  17426  CB  MET A1129      37.661  54.565 -43.757  1.00 20.890          C  
ATOM  17427  CG  MET A1129      36.981  53.845 -42.614  1.00 20.890          C  
ATOM  17428  SD  MET A1129      36.033  52.417 -43.141  1.00 20.890          S  
ATOM  17429  CE  MET A1129      34.545  53.173 -43.749  1.00 20.890          C  
ATOM  17430  H   MET A1129      39.395  55.292 -41.468  1.00 17.570          H  
ATOM  17431  HA  MET A1129      38.938  56.207 -44.216  1.00 18.040          H  
ATOM  17432 1HB  MET A1129      36.901  54.886 -44.463  1.00 25.060          H  
ATOM  17433 2HB  MET A1129      38.310  53.850 -44.256  1.00 25.060          H  
ATOM  17434 1HG  MET A1129      37.723  53.518 -41.890  1.00 25.060          H  
ATOM  17435 2HG  MET A1129      36.302  54.535 -42.116  1.00 25.060          H  
ATOM  17436 1HE  MET A1129      33.858  52.398 -44.094  1.00 25.060          H  
ATOM  17437 2HE  MET A1129      34.068  53.742 -42.956  1.00 25.060          H  
ATOM  17438 3HE  MET A1129      34.770  53.845 -44.570  1.00 25.060          H  
ATOM  17439  N   GLU A1130      36.916  57.573 -43.603  1.00 15.870          N  
ATOM  17440  CA  GLU A1130      35.895  58.504 -43.168  1.00 16.200          C  
ATOM  17441  C   GLU A1130      34.673  57.600 -42.954  1.00 15.750          C  
ATOM  17442  O   GLU A1130      34.443  56.718 -43.784  1.00 15.530          O  
ATOM  17443  CB  GLU A1130      35.594  59.520 -44.283  1.00 22.550          C  
ATOM  17444  CG  GLU A1130      36.821  60.320 -44.846  1.00 22.550          C  
ATOM  17445  CD  GLU A1130      37.493  61.257 -43.904  1.00 22.550          C  
ATOM  17446  OE1 GLU A1130      36.957  61.552 -42.889  1.00 22.550          O  
ATOM  17447  OE2 GLU A1130      38.586  61.658 -44.179  1.00 22.550          O  
ATOM  17448  H   GLU A1130      37.104  57.469 -44.588  1.00 19.040          H  
ATOM  17449  HA  GLU A1130      36.177  58.991 -42.231  1.00 19.440          H  
ATOM  17450 1HB  GLU A1130      35.125  59.004 -45.120  1.00 27.060          H  
ATOM  17451 2HB  GLU A1130      34.873  60.248 -43.911  1.00 27.060          H  
ATOM  17452 1HG  GLU A1130      37.565  59.605 -45.194  1.00 27.060          H  
ATOM  17453 2HG  GLU A1130      36.484  60.886 -45.713  1.00 27.060          H  
ATOM  17454  N   GLY A1131      33.869  57.821 -41.915  1.00 15.640          N  
ATOM  17455  CA  GLY A1131      32.689  56.967 -41.733  1.00 15.250          C  
ATOM  17456  C   GLY A1131      31.999  57.123 -40.377  1.00 15.150          C  
ATOM  17457  O   GLY A1131      32.173  58.133 -39.688  1.00 15.510          O  
ATOM  17458  H   GLY A1131      34.117  58.551 -41.240  1.00 18.770          H  
ATOM  17459 1HA  GLY A1131      31.973  57.168 -42.529  1.00 18.300          H  
ATOM  17460 2HA  GLY A1131      32.991  55.927 -41.857  1.00 18.300          H  
ATOM  17461  N   THR A1132      31.169  56.131 -40.043  1.00 14.700          N  
ATOM  17462  CA  THR A1132      30.385  56.090 -38.798  1.00 14.610          C  
ATOM  17463  C   THR A1132      30.662  54.784 -38.046  1.00 13.800          C  
ATOM  17464  O   THR A1132      30.798  53.719 -38.651  1.00 13.360          O  
ATOM  17465  CB  THR A1132      28.866  56.235 -39.079  1.00 20.490          C  
ATOM  17466  OG1 THR A1132      28.630  57.481 -39.750  1.00 20.490          O  
ATOM  17467  CG2 THR A1132      28.058  56.233 -37.757  1.00 20.490          C  
ATOM  17468  H   THR A1132      31.088  55.359 -40.717  1.00 17.640          H  
ATOM  17469  HA  THR A1132      30.696  56.917 -38.161  1.00 17.530          H  
ATOM  17470  HB  THR A1132      28.530  55.414 -39.714  1.00 24.590          H  
ATOM  17471  HG1 THR A1132      29.004  57.434 -40.632  1.00 24.590          H  
ATOM  17472 1HG2 THR A1132      27.003  56.355 -37.983  1.00 24.590          H  
ATOM  17473 2HG2 THR A1132      28.192  55.301 -37.220  1.00 24.590          H  
ATOM  17474 3HG2 THR A1132      28.388  57.062 -37.132  1.00 24.590          H  
ATOM  17475  N   VAL A1133      30.754  54.836 -36.728  1.00 13.580          N  
ATOM  17476  CA  VAL A1133      30.999  53.591 -35.995  1.00 12.810          C  
ATOM  17477  C   VAL A1133      29.719  52.743 -35.912  1.00 12.500          C  
ATOM  17478  O   VAL A1133      28.687  53.208 -35.431  1.00 12.800          O  
ATOM  17479  CB  VAL A1133      31.494  53.903 -34.562  1.00 18.240          C  
ATOM  17480  CG1 VAL A1133      31.699  52.616 -33.745  1.00 18.240          C  
ATOM  17481  CG2 VAL A1133      32.754  54.685 -34.632  1.00 18.240          C  
ATOM  17482  H   VAL A1133      30.652  55.747 -36.260  1.00 16.300          H  
ATOM  17483  HA  VAL A1133      31.769  53.021 -36.515  1.00 15.370          H  
ATOM  17484  HB  VAL A1133      30.740  54.497 -34.048  1.00 21.890          H  
ATOM  17485 1HG1 VAL A1133      32.037  52.886 -32.750  1.00 21.890          H  
ATOM  17486 2HG1 VAL A1133      30.784  52.057 -33.667  1.00 21.890          H  
ATOM  17487 3HG1 VAL A1133      32.448  51.996 -34.229  1.00 21.890          H  
ATOM  17488 1HG2 VAL A1133      33.082  54.924 -33.632  1.00 21.890          H  
ATOM  17489 2HG2 VAL A1133      33.517  54.119 -35.141  1.00 21.890          H  
ATOM  17490 3HG2 VAL A1133      32.554  55.592 -35.173  1.00 21.890          H  
ATOM  17491  N   ARG A1134      29.784  51.483 -36.344  1.00 11.930          N  
ATOM  17492  CA  ARG A1134      28.612  50.615 -36.245  1.00 11.660          C  
ATOM  17493  C   ARG A1134      28.556  50.010 -34.865  1.00 11.140          C  
ATOM  17494  O   ARG A1134      27.488  49.881 -34.260  1.00 11.190          O  
ATOM  17495  CB  ARG A1134      28.641  49.446 -37.220  1.00 16.430          C  
ATOM  17496  CG  ARG A1134      28.440  49.734 -38.685  1.00 16.430          C  
ATOM  17497  CD  ARG A1134      28.526  48.447 -39.458  1.00 16.430          C  
ATOM  17498  NE  ARG A1134      28.243  48.597 -40.859  1.00 16.430          N  
ATOM  17499  CZ  ARG A1134      28.584  47.729 -41.824  1.00 16.430          C  
ATOM  17500  NH1 ARG A1134      29.265  46.605 -41.578  1.00 16.430          N  
ATOM  17501  NH2 ARG A1134      28.211  48.042 -43.043  1.00 16.430          N  
ATOM  17502  H   ARG A1134      30.661  51.121 -36.712  1.00 14.320          H  
ATOM  17503  HA  ARG A1134      27.713  51.208 -36.413  1.00 13.990          H  
ATOM  17504 1HB  ARG A1134      29.603  48.943 -37.129  1.00 19.720          H  
ATOM  17505 2HB  ARG A1134      27.882  48.724 -36.925  1.00 19.720          H  
ATOM  17506 1HG  ARG A1134      27.471  50.197 -38.859  1.00 19.720          H  
ATOM  17507 2HG  ARG A1134      29.235  50.399 -39.023  1.00 19.720          H  
ATOM  17508 1HD  ARG A1134      29.514  48.067 -39.374  1.00 19.720          H  
ATOM  17509 2HD  ARG A1134      27.827  47.723 -39.043  1.00 19.720          H  
ATOM  17510  HE  ARG A1134      27.713  49.427 -41.176  1.00 19.720          H  
ATOM  17511 1HH1 ARG A1134      29.565  46.345 -40.619  1.00 19.720          H  
ATOM  17512 2HH1 ARG A1134      29.495  45.984 -42.338  1.00 19.720          H  
ATOM  17513 1HH2 ARG A1134      27.679  48.921 -43.164  1.00 19.720          H  
ATOM  17514 2HH2 ARG A1134      28.425  47.444 -43.824  1.00 19.720          H  
ATOM  17515  N   LYS A1135      29.726  49.598 -34.397  1.00 10.660          N  
ATOM  17516  CA  LYS A1135      29.833  48.944 -33.110  1.00 10.110          C  
ATOM  17517  C   LYS A1135      31.235  48.937 -32.531  1.00  9.850          C  
ATOM  17518  O   LYS A1135      32.240  48.741 -33.224  1.00  9.800          O  
ATOM  17519  CB  LYS A1135      29.274  47.514 -33.187  1.00 14.370          C  
ATOM  17520  CG  LYS A1135      29.286  46.752 -31.851  1.00 14.370          C  
ATOM  17521  CD  LYS A1135      28.507  45.451 -31.918  1.00 14.370          C  
ATOM  17522  CE  LYS A1135      28.605  44.698 -30.592  1.00 14.370          C  
ATOM  17523  NZ  LYS A1135      27.819  43.424 -30.602  1.00 14.370          N  
ATOM  17524  H   LYS A1135      30.551  49.764 -34.979  1.00 12.790          H  
ATOM  17525  HA  LYS A1135      29.209  49.492 -32.410  1.00 12.130          H  
ATOM  17526 1HB  LYS A1135      28.248  47.536 -33.548  1.00 17.250          H  
ATOM  17527 2HB  LYS A1135      29.861  46.939 -33.906  1.00 17.250          H  
ATOM  17528 1HG  LYS A1135      30.313  46.493 -31.595  1.00 17.250          H  
ATOM  17529 2HG  LYS A1135      28.877  47.375 -31.059  1.00 17.250          H  
ATOM  17530 1HD  LYS A1135      27.460  45.676 -32.117  1.00 17.250          H  
ATOM  17531 2HD  LYS A1135      28.878  44.836 -32.721  1.00 17.250          H  
ATOM  17532 1HE  LYS A1135      29.654  44.465 -30.398  1.00 17.250          H  
ATOM  17533 2HE  LYS A1135      28.234  45.337 -29.792  1.00 17.250          H  
ATOM  17534 1HZ  LYS A1135      27.917  42.964 -29.707  1.00 17.250          H  
ATOM  17535 2HZ  LYS A1135      26.843  43.630 -30.767  1.00 17.250          H  
ATOM  17536 3HZ  LYS A1135      28.157  42.809 -31.330  1.00 17.250          H  
ATOM  17537  N   VAL A1136      31.292  49.101 -31.223  1.00  9.700          N  
ATOM  17538  CA  VAL A1136      32.535  48.971 -30.506  1.00  9.390          C  
ATOM  17539  C   VAL A1136      32.440  47.604 -29.855  1.00  8.610          C  
ATOM  17540  O   VAL A1136      31.457  47.302 -29.179  1.00  8.490          O  
ATOM  17541  CB  VAL A1136      32.719  50.106 -29.489  1.00 13.270          C  
ATOM  17542  CG1 VAL A1136      34.034  49.917 -28.742  1.00 13.270          C  
ATOM  17543  CG2 VAL A1136      32.679  51.461 -30.232  1.00 13.270          C  
ATOM  17544  H   VAL A1136      30.436  49.276 -30.713  1.00 11.640          H  
ATOM  17545  HA  VAL A1136      33.376  48.978 -31.202  1.00 11.270          H  
ATOM  17546  HB  VAL A1136      31.919  50.069 -28.750  1.00 15.920          H  
ATOM  17547 1HG1 VAL A1136      34.142  50.705 -28.029  1.00 15.920          H  
ATOM  17548 2HG1 VAL A1136      34.031  48.974 -28.217  1.00 15.920          H  
ATOM  17549 3HG1 VAL A1136      34.869  49.942 -29.447  1.00 15.920          H  
ATOM  17550 1HG2 VAL A1136      32.809  52.272 -29.518  1.00 15.920          H  
ATOM  17551 2HG2 VAL A1136      33.473  51.493 -30.960  1.00 15.920          H  
ATOM  17552 3HG2 VAL A1136      31.725  51.574 -30.737  1.00 15.920          H  
ATOM  17553  N   HIS A1137      33.425  46.757 -30.109  1.00  8.120          N  
ATOM  17554  CA  HIS A1137      33.370  45.376 -29.652  1.00  7.360          C  
ATOM  17555  C   HIS A1137      34.167  45.130 -28.376  1.00  7.010          C  
ATOM  17556  O   HIS A1137      34.277  43.999 -27.903  1.00  6.390          O  
ATOM  17557  CB  HIS A1137      33.889  44.489 -30.789  1.00 10.610          C  
ATOM  17558  CG  HIS A1137      32.987  44.464 -32.033  1.00 10.610          C  
ATOM  17559  ND1 HIS A1137      31.957  43.554 -32.179  1.00 10.610          N  
ATOM  17560  CD2 HIS A1137      32.956  45.244 -33.159  1.00 10.610          C  
ATOM  17561  CE1 HIS A1137      31.355  43.748 -33.347  1.00 10.610          C  
ATOM  17562  NE2 HIS A1137      31.928  44.758 -33.961  1.00 10.610          N  
ATOM  17563  H   HIS A1137      34.245  47.062 -30.645  1.00  9.740          H  
ATOM  17564  HA  HIS A1137      32.335  45.104 -29.453  1.00  8.830          H  
ATOM  17565 1HB  HIS A1137      34.876  44.844 -31.096  1.00 12.730          H  
ATOM  17566 2HB  HIS A1137      34.014  43.468 -30.431  1.00 12.730          H  
ATOM  17567  HD2 HIS A1137      33.619  46.076 -33.391  1.00 12.730          H  
ATOM  17568  HE1 HIS A1137      30.521  43.170 -33.740  1.00 12.730          H  
ATOM  17569  HE2 HIS A1137      31.629  45.101 -34.911  1.00 12.730          H  
ATOM  17570  N   VAL A1138      34.705  46.198 -27.811  1.00  7.440          N  
ATOM  17571  CA  VAL A1138      35.529  46.122 -26.617  1.00  7.230          C  
ATOM  17572  C   VAL A1138      35.092  47.100 -25.543  1.00  7.610          C  
ATOM  17573  O   VAL A1138      34.336  48.036 -25.802  1.00  8.150          O  
ATOM  17574  CB  VAL A1138      37.004  46.358 -26.969  1.00 10.210          C  
ATOM  17575  CG1 VAL A1138      37.460  45.310 -27.938  1.00 10.210          C  
ATOM  17576  CG2 VAL A1138      37.203  47.738 -27.581  1.00 10.210          C  
ATOM  17577  H   VAL A1138      34.521  47.090 -28.244  1.00  8.930          H  
ATOM  17578  HA  VAL A1138      35.441  45.119 -26.207  1.00  8.680          H  
ATOM  17579  HB  VAL A1138      37.589  46.264 -26.063  1.00 12.250          H  
ATOM  17580 1HG1 VAL A1138      38.507  45.459 -28.174  1.00 12.250          H  
ATOM  17581 2HG1 VAL A1138      37.313  44.330 -27.505  1.00 12.250          H  
ATOM  17582 3HG1 VAL A1138      36.881  45.376 -28.847  1.00 12.250          H  
ATOM  17583 1HG2 VAL A1138      38.256  47.880 -27.798  1.00 12.250          H  
ATOM  17584 2HG2 VAL A1138      36.626  47.820 -28.504  1.00 12.250          H  
ATOM  17585 3HG2 VAL A1138      36.885  48.496 -26.898  1.00 12.250          H  
ATOM  17586  N   THR A1139      35.603  46.892 -24.340  1.00  7.360          N  
ATOM  17587  CA  THR A1139      35.371  47.777 -23.217  1.00  7.710          C  
ATOM  17588  C   THR A1139      36.695  48.112 -22.544  1.00  7.860          C  
ATOM  17589  O   THR A1139      37.695  47.420 -22.744  1.00  7.630          O  
ATOM  17590  CB  THR A1139      34.466  47.109 -22.164  1.00 10.650          C  
ATOM  17591  OG1 THR A1139      35.165  45.997 -21.573  1.00 10.650          O  
ATOM  17592  CG2 THR A1139      33.199  46.589 -22.827  1.00 10.650          C  
ATOM  17593  H   THR A1139      36.188  46.086 -24.193  1.00  8.830          H  
ATOM  17594  HA  THR A1139      34.905  48.696 -23.567  1.00  9.250          H  
ATOM  17595  HB  THR A1139      34.207  47.830 -21.390  1.00 12.780          H  
ATOM  17596  HG1 THR A1139      35.862  46.324 -20.964  1.00 12.780          H  
ATOM  17597 1HG2 THR A1139      32.569  46.118 -22.076  1.00 12.780          H  
ATOM  17598 2HG2 THR A1139      32.664  47.420 -23.284  1.00 12.780          H  
ATOM  17599 3HG2 THR A1139      33.447  45.857 -23.589  1.00 12.780          H  
ATOM  17600  N   LYS A1140      36.696  49.128 -21.693  1.00  8.300          N  
ATOM  17601  CA  LYS A1140      37.893  49.463 -20.928  1.00  8.500          C  
ATOM  17602  C   LYS A1140      38.383  48.223 -20.189  1.00  7.850          C  
ATOM  17603  O   LYS A1140      37.569  47.483 -19.629  1.00  7.340          O  
ATOM  17604  CB  LYS A1140      37.613  50.606 -19.949  1.00 11.820          C  
ATOM  17605  CG  LYS A1140      38.816  50.998 -19.096  1.00 11.820          C  
ATOM  17606  CD  LYS A1140      38.539  52.195 -18.191  1.00 11.820          C  
ATOM  17607  CE  LYS A1140      39.766  52.514 -17.311  1.00 11.820          C  
ATOM  17608  NZ  LYS A1140      39.914  51.553 -16.128  1.00 11.820          N  
ATOM  17609  H   LYS A1140      35.853  49.673 -21.571  1.00  9.960          H  
ATOM  17610  HA  LYS A1140      38.681  49.776 -21.614  1.00 10.200          H  
ATOM  17611 1HB  LYS A1140      37.293  51.488 -20.503  1.00 14.180          H  
ATOM  17612 2HB  LYS A1140      36.803  50.322 -19.278  1.00 14.180          H  
ATOM  17613 1HG  LYS A1140      39.080  50.166 -18.466  1.00 14.180          H  
ATOM  17614 2HG  LYS A1140      39.670  51.224 -19.744  1.00 14.180          H  
ATOM  17615 1HD  LYS A1140      38.303  53.068 -18.799  1.00 14.180          H  
ATOM  17616 2HD  LYS A1140      37.688  51.974 -17.549  1.00 14.180          H  
ATOM  17617 1HE  LYS A1140      40.663  52.446 -17.930  1.00 14.180          H  
ATOM  17618 2HE  LYS A1140      39.677  53.530 -16.930  1.00 14.180          H  
ATOM  17619 1HZ  LYS A1140      40.729  51.802 -15.594  1.00 14.180          H  
ATOM  17620 2HZ  LYS A1140      39.102  51.616 -15.541  1.00 14.180          H  
ATOM  17621 3HZ  LYS A1140      40.015  50.559 -16.430  1.00 14.180          H  
ATOM  17622  N   ASP A1141      39.706  47.984 -20.221  1.00  7.920          N  
ATOM  17623  CA  ASP A1141      40.394  46.861 -19.590  1.00  7.450          C  
ATOM  17624  C   ASP A1141      40.092  45.498 -20.221  1.00  6.780          C  
ATOM  17625  O   ASP A1141      40.456  44.457 -19.668  1.00  6.370          O  
ATOM  17626  CB  ASP A1141      40.114  46.843 -18.079  1.00 10.620          C  
ATOM  17627  CG  ASP A1141      40.676  48.110 -17.375  1.00 10.620          C  
ATOM  17628  OD1 ASP A1141      41.809  48.463 -17.613  1.00 10.620          O  
ATOM  17629  OD2 ASP A1141      39.941  48.743 -16.630  1.00 10.620          O  
ATOM  17630  H   ASP A1141      40.339  48.636 -20.690  1.00  9.500          H  
ATOM  17631  HA  ASP A1141      41.464  47.037 -19.711  1.00  8.940          H  
ATOM  17632 1HB  ASP A1141      39.050  46.764 -17.882  1.00 12.740          H  
ATOM  17633 2HB  ASP A1141      40.585  45.967 -17.638  1.00 12.740          H  
ATOM  17634  N   MET A1142      39.489  45.497 -21.408  1.00  6.750          N  
ATOM  17635  CA  MET A1142      39.290  44.271 -22.161  1.00  6.190          C  
ATOM  17636  C   MET A1142      40.649  43.747 -22.567  1.00  6.280          C  
ATOM  17637  O   MET A1142      41.497  44.516 -23.031  1.00  6.870          O  
ATOM  17638  CB  MET A1142      38.471  44.552 -23.429  1.00  8.890          C  
ATOM  17639  CG  MET A1142      38.140  43.344 -24.324  1.00  8.890          C  
ATOM  17640  SD  MET A1142      36.994  42.177 -23.600  1.00  8.890          S  
ATOM  17641  CE  MET A1142      35.423  43.041 -23.815  1.00  8.890          C  
ATOM  17642  H   MET A1142      39.125  46.370 -21.795  1.00  8.100          H  
ATOM  17643  HA  MET A1142      38.793  43.532 -21.533  1.00  7.430          H  
ATOM  17644 1HB  MET A1142      37.538  44.993 -23.127  1.00 10.670          H  
ATOM  17645 2HB  MET A1142      38.990  45.285 -24.033  1.00 10.670          H  
ATOM  17646 1HG  MET A1142      37.709  43.704 -25.246  1.00 10.670          H  
ATOM  17647 2HG  MET A1142      39.055  42.808 -24.579  1.00 10.670          H  
ATOM  17648 1HE  MET A1142      34.617  42.429 -23.412  1.00 10.670          H  
ATOM  17649 2HE  MET A1142      35.439  43.993 -23.293  1.00 10.670          H  
ATOM  17650 3HE  MET A1142      35.243  43.208 -24.877  1.00 10.670          H  
ATOM  17651  N   THR A1143      40.865  42.445 -22.413  1.00  5.760          N  
ATOM  17652  CA  THR A1143      42.134  41.869 -22.836  1.00  5.940          C  
ATOM  17653  C   THR A1143      41.945  41.286 -24.220  1.00  5.810          C  
ATOM  17654  O   THR A1143      41.013  40.517 -24.456  1.00  5.250          O  
ATOM  17655  CB  THR A1143      42.644  40.790 -21.863  1.00  8.240          C  
ATOM  17656  OG1 THR A1143      42.830  41.370 -20.564  1.00  8.240          O  
ATOM  17657  CG2 THR A1143      44.003  40.270 -22.356  1.00  8.240          C  
ATOM  17658  H   THR A1143      40.153  41.853 -22.005  1.00  6.910          H  
ATOM  17659  HA  THR A1143      42.885  42.653 -22.905  1.00  7.130          H  
ATOM  17660  HB  THR A1143      41.930  39.972 -21.799  1.00  9.890          H  
ATOM  17661  HG1 THR A1143      41.973  41.643 -20.213  1.00  9.890          H  
ATOM  17662 1HG2 THR A1143      44.376  39.522 -21.662  1.00  9.890          H  
ATOM  17663 2HG2 THR A1143      43.904  39.818 -23.344  1.00  9.890          H  
ATOM  17664 3HG2 THR A1143      44.711  41.101 -22.410  1.00  9.890          H  
ATOM  17665  N   LEU A1144      42.808  41.697 -25.134  1.00  6.360          N  
ATOM  17666  CA  LEU A1144      42.760  41.286 -26.527  1.00  6.340          C  
ATOM  17667  C   LEU A1144      43.964  40.459 -26.951  1.00  6.500          C  
ATOM  17668  O   LEU A1144      45.085  40.674 -26.481  1.00  6.970          O  
ATOM  17669  CB  LEU A1144      42.694  42.547 -27.403  1.00  8.880          C  
ATOM  17670  CG  LEU A1144      41.521  43.515 -27.108  1.00  8.880          C  
ATOM  17671  CD1 LEU A1144      41.683  44.769 -27.961  1.00  8.880          C  
ATOM  17672  CD2 LEU A1144      40.193  42.828 -27.404  1.00  8.880          C  
ATOM  17673  H   LEU A1144      43.553  42.328 -24.839  1.00  7.630          H  
ATOM  17674  HA  LEU A1144      41.879  40.666 -26.686  1.00  7.610          H  
ATOM  17675 1HB  LEU A1144      43.621  43.102 -27.260  1.00 10.660          H  
ATOM  17676 2HB  LEU A1144      42.641  42.239 -28.446  1.00 10.660          H  
ATOM  17677  HG  LEU A1144      41.548  43.811 -26.054  1.00 10.660          H  
ATOM  17678 1HD1 LEU A1144      40.873  45.461 -27.748  1.00 10.660          H  
ATOM  17679 2HD1 LEU A1144      42.634  45.248 -27.726  1.00 10.660          H  
ATOM  17680 3HD1 LEU A1144      41.663  44.495 -29.012  1.00 10.660          H  
ATOM  17681 1HD2 LEU A1144      39.403  43.501 -27.187  1.00 10.660          H  
ATOM  17682 2HD2 LEU A1144      40.150  42.544 -28.448  1.00 10.660          H  
ATOM  17683 3HD2 LEU A1144      40.069  41.942 -26.785  1.00 10.660          H  
ATOM  17684  N   GLU A1145      43.734  39.562 -27.904  1.00  6.200          N  
ATOM  17685  CA  GLU A1145      44.786  38.799 -28.564  1.00  6.460          C  
ATOM  17686  C   GLU A1145      44.937  39.341 -29.986  1.00  6.800          C  
ATOM  17687  O   GLU A1145      44.203  40.251 -30.383  1.00  6.770          O  
ATOM  17688  CB  GLU A1145      44.452  37.311 -28.571  1.00  8.940          C  
ATOM  17689  CG  GLU A1145      44.382  36.674 -27.183  1.00  8.940          C  
ATOM  17690  CD  GLU A1145      45.724  36.584 -26.504  1.00  8.940          C  
ATOM  17691  OE1 GLU A1145      46.718  36.563 -27.194  1.00  8.940          O  
ATOM  17692  OE2 GLU A1145      45.755  36.524 -25.298  1.00  8.940          O  
ATOM  17693  H   GLU A1145      42.761  39.405 -28.195  1.00  7.440          H  
ATOM  17694  HA  GLU A1145      45.725  38.937 -28.032  1.00  7.750          H  
ATOM  17695 1HB  GLU A1145      43.482  37.167 -29.054  1.00 10.730          H  
ATOM  17696 2HB  GLU A1145      45.192  36.769 -29.155  1.00 10.730          H  
ATOM  17697 1HG  GLU A1145      43.713  37.268 -26.560  1.00 10.730          H  
ATOM  17698 2HG  GLU A1145      43.957  35.677 -27.275  1.00 10.730          H  
ATOM  17699  N   GLY A1146      45.886  38.819 -30.760  1.00  7.200          N  
ATOM  17700  CA  GLY A1146      46.062  39.366 -32.102  1.00  7.550          C  
ATOM  17701  C   GLY A1146      44.808  39.151 -32.946  1.00  7.090          C  
ATOM  17702  O   GLY A1146      44.165  38.085 -32.876  1.00  6.550          O  
ATOM  17703  H   GLY A1146      46.461  38.052 -30.432  1.00  8.640          H  
ATOM  17704 1HA  GLY A1146      46.283  40.435 -32.038  1.00  9.060          H  
ATOM  17705 2HA  GLY A1146      46.914  38.890 -32.585  1.00  9.060          H  
ATOM  17706  N   ASP A1147      44.490  40.169 -33.760  1.00  7.360          N  
ATOM  17707  CA  ASP A1147      43.364  40.256 -34.679  1.00  7.130          C  
ATOM  17708  C   ASP A1147      41.989  40.287 -34.009  1.00  6.610          C  
ATOM  17709  O   ASP A1147      40.965  40.362 -34.699  1.00  6.470          O  
ATOM  17710  CB  ASP A1147      43.433  39.139 -35.724  1.00 10.070          C  
ATOM  17711  CG  ASP A1147      44.649  39.275 -36.653  1.00 10.070          C  
ATOM  17712  OD1 ASP A1147      44.955  40.377 -37.067  1.00 10.070          O  
ATOM  17713  OD2 ASP A1147      45.261  38.272 -36.939  1.00 10.070          O  
ATOM  17714  H   ASP A1147      45.080  41.005 -33.765  1.00  8.830          H  
ATOM  17715  HA  ASP A1147      43.475  41.198 -35.219  1.00  8.560          H  
ATOM  17716 1HB  ASP A1147      43.476  38.173 -35.237  1.00 12.090          H  
ATOM  17717 2HB  ASP A1147      42.529  39.154 -36.334  1.00 12.090          H  
ATOM  17718  N   ASP A1148      41.921  40.335 -32.670  1.00  6.420          N  
ATOM  17719  CA  ASP A1148      40.608  40.447 -32.043  1.00  6.020          C  
ATOM  17720  C   ASP A1148      39.922  41.700 -32.521  1.00  6.460          C  
ATOM  17721  O   ASP A1148      40.545  42.754 -32.613  1.00  7.070          O  
ATOM  17722  CB  ASP A1148      40.716  40.443 -30.524  1.00  8.590          C  
ATOM  17723  CG  ASP A1148      40.921  39.052 -29.907  1.00  8.590          C  
ATOM  17724  OD1 ASP A1148      40.834  38.047 -30.590  1.00  8.590          O  
ATOM  17725  OD2 ASP A1148      41.114  39.015 -28.714  1.00  8.590          O  
ATOM  17726  H   ASP A1148      42.759  40.267 -32.073  1.00  7.700          H  
ATOM  17727  HA  ASP A1148      39.997  39.598 -32.335  1.00  7.220          H  
ATOM  17728 1HB  ASP A1148      41.586  41.043 -30.252  1.00 10.310          H  
ATOM  17729 2HB  ASP A1148      39.867  40.930 -30.095  1.00 10.310          H  
ATOM  17730  N   LEU A1149      38.633  41.626 -32.834  1.00  6.240          N  
ATOM  17731  CA  LEU A1149      37.971  42.821 -33.329  1.00  6.780          C  
ATOM  17732  C   LEU A1149      37.791  43.886 -32.256  1.00  7.090          C  
ATOM  17733  O   LEU A1149      37.267  43.638 -31.166  1.00  6.760          O  
ATOM  17734  CB  LEU A1149      36.633  42.430 -33.989  1.00  9.280          C  
ATOM  17735  CG  LEU A1149      35.767  43.554 -34.634  1.00  9.280          C  
ATOM  17736  CD1 LEU A1149      36.487  44.221 -35.772  1.00  9.280          C  
ATOM  17737  CD2 LEU A1149      34.513  42.902 -35.203  1.00  9.280          C  
ATOM  17738  H   LEU A1149      38.110  40.745 -32.775  1.00  7.490          H  
ATOM  17739  HA  LEU A1149      38.595  43.240 -34.106  1.00  8.140          H  
ATOM  17740 1HB  LEU A1149      36.840  41.704 -34.760  1.00 11.130          H  
ATOM  17741 2HB  LEU A1149      36.016  41.938 -33.231  1.00 11.130          H  
ATOM  17742  HG  LEU A1149      35.515  44.304 -33.890  1.00 11.130          H  
ATOM  17743 1HD1 LEU A1149      35.842  44.981 -36.223  1.00 11.130          H  
ATOM  17744 2HD1 LEU A1149      37.382  44.691 -35.427  1.00 11.130          H  
ATOM  17745 3HD1 LEU A1149      36.729  43.475 -36.497  1.00 11.130          H  
ATOM  17746 1HD2 LEU A1149      33.882  43.660 -35.672  1.00 11.130          H  
ATOM  17747 2HD2 LEU A1149      34.794  42.156 -35.953  1.00 11.130          H  
ATOM  17748 3HD2 LEU A1149      33.960  42.414 -34.400  1.00 11.130          H  
ATOM  17749  N   ILE A1150      38.243  45.097 -32.585  1.00  7.750          N  
ATOM  17750  CA  ILE A1150      38.127  46.250 -31.712  1.00  8.130          C  
ATOM  17751  C   ILE A1150      36.946  47.099 -32.124  1.00  8.580          C  
ATOM  17752  O   ILE A1150      36.096  47.454 -31.298  1.00  8.620          O  
ATOM  17753  CB  ILE A1150      39.406  47.127 -31.761  1.00 11.230          C  
ATOM  17754  CG1 ILE A1150      40.581  46.324 -31.229  1.00 11.230          C  
ATOM  17755  CG2 ILE A1150      39.213  48.447 -30.944  1.00 11.230          C  
ATOM  17756  CD1 ILE A1150      41.924  46.959 -31.453  1.00 11.230          C  
ATOM  17757  H   ILE A1150      38.713  45.225 -33.484  1.00  9.300          H  
ATOM  17758  HA  ILE A1150      37.978  45.906 -30.700  1.00  9.760          H  
ATOM  17759  HB  ILE A1150      39.625  47.376 -32.801  1.00 13.480          H  
ATOM  17760 1HG1 ILE A1150      40.435  46.192 -30.168  1.00 13.480          H  
ATOM  17761 2HG1 ILE A1150      40.588  45.337 -31.705  1.00 13.480          H  
ATOM  17762 1HG2 ILE A1150      40.100  49.065 -30.992  1.00 13.480          H  
ATOM  17763 2HG2 ILE A1150      38.386  49.021 -31.337  1.00 13.480          H  
ATOM  17764 3HG2 ILE A1150      39.012  48.199 -29.914  1.00 13.480          H  
ATOM  17765 1HD1 ILE A1150      42.673  46.315 -31.022  1.00 13.480          H  
ATOM  17766 2HD1 ILE A1150      42.101  47.075 -32.527  1.00 13.480          H  
ATOM  17767 3HD1 ILE A1150      41.976  47.923 -30.975  1.00 13.480          H  
ATOM  17768  N   LEU A1151      36.934  47.483 -33.397  1.00  8.990          N  
ATOM  17769  CA  LEU A1151      35.898  48.395 -33.864  1.00  9.530          C  
ATOM  17770  C   LEU A1151      35.439  48.161 -35.289  1.00  9.600          C  
ATOM  17771  O   LEU A1151      36.237  47.896 -36.197  1.00  9.520          O  
ATOM  17772  CB  LEU A1151      36.364  49.846 -33.692  1.00 13.130          C  
ATOM  17773  CG  LEU A1151      35.319  50.930 -34.013  1.00 13.130          C  
ATOM  17774  CD1 LEU A1151      35.543  52.054 -33.104  1.00 13.130          C  
ATOM  17775  CD2 LEU A1151      35.439  51.448 -35.461  1.00 13.130          C  
ATOM  17776  H   LEU A1151      37.662  47.122 -34.020  1.00 10.790          H  
ATOM  17777  HA  LEU A1151      35.024  48.259 -33.226  1.00 11.440          H  
ATOM  17778 1HB  LEU A1151      36.662  49.984 -32.660  1.00 15.750          H  
ATOM  17779 2HB  LEU A1151      37.235  50.010 -34.328  1.00 15.750          H  
ATOM  17780  HG  LEU A1151      34.317  50.530 -33.839  1.00 15.750          H  
ATOM  17781 1HD1 LEU A1151      34.797  52.800 -33.318  1.00 15.750          H  
ATOM  17782 2HD1 LEU A1151      35.454  51.726 -32.074  1.00 15.750          H  
ATOM  17783 3HD1 LEU A1151      36.530  52.455 -33.263  1.00 15.750          H  
ATOM  17784 1HD2 LEU A1151      34.693  52.213 -35.618  1.00 15.750          H  
ATOM  17785 2HD2 LEU A1151      36.411  51.868 -35.622  1.00 15.750          H  
ATOM  17786 3HD2 LEU A1151      35.289  50.671 -36.177  1.00 15.750          H  
ATOM  17787  N   GLU A1152      34.124  48.240 -35.480  1.00  9.810          N  
ATOM  17788  CA  GLU A1152      33.535  48.113 -36.798  1.00 10.000          C  
ATOM  17789  C   GLU A1152      32.976  49.470 -37.286  1.00 10.770          C  
ATOM  17790  O   GLU A1152      32.098  50.061 -36.637  1.00 11.050          O  
ATOM  17791  CB  GLU A1152      32.480  47.023 -36.751  1.00 13.920          C  
ATOM  17792  CG  GLU A1152      31.834  46.731 -38.032  1.00 13.920          C  
ATOM  17793  CD  GLU A1152      30.863  45.627 -37.905  1.00 13.920          C  
ATOM  17794  OE1 GLU A1152      30.761  45.062 -36.824  1.00 13.920          O  
ATOM  17795  OE2 GLU A1152      30.208  45.320 -38.881  1.00 13.920          O  
ATOM  17796  H   GLU A1152      33.511  48.425 -34.680  1.00 11.770          H  
ATOM  17797  HA  GLU A1152      34.310  47.797 -37.485  1.00 12.000          H  
ATOM  17798 1HB  GLU A1152      32.943  46.102 -36.399  1.00 16.710          H  
ATOM  17799 2HB  GLU A1152      31.706  47.301 -36.030  1.00 16.710          H  
ATOM  17800 1HG  GLU A1152      31.349  47.623 -38.365  1.00 16.710          H  
ATOM  17801 2HG  GLU A1152      32.593  46.474 -38.767  1.00 16.710          H  
ATOM  17802  N   ILE A1153      33.499  49.943 -38.429  1.00 11.130          N  
ATOM  17803  CA  ILE A1153      33.186  51.254 -39.040  1.00 11.890          C  
ATOM  17804  C   ILE A1153      32.620  51.169 -40.473  1.00 12.120          C  
ATOM  17805  O   ILE A1153      33.132  50.425 -41.311  1.00 11.850          O  
ATOM  17806  CB  ILE A1153      34.442  52.184 -38.971  1.00 16.340          C  
ATOM  17807  CG1 ILE A1153      34.120  53.585 -39.588  1.00 16.340          C  
ATOM  17808  CG2 ILE A1153      35.672  51.508 -39.598  1.00 16.340          C  
ATOM  17809  CD1 ILE A1153      35.131  54.687 -39.277  1.00 16.340          C  
ATOM  17810  H   ILE A1153      34.162  49.320 -38.905  1.00 13.360          H  
ATOM  17811  HA  ILE A1153      32.417  51.724 -38.432  1.00 14.270          H  
ATOM  17812  HB  ILE A1153      34.658  52.375 -37.942  1.00 19.610          H  
ATOM  17813 1HG1 ILE A1153      34.058  53.483 -40.664  1.00 19.610          H  
ATOM  17814 2HG1 ILE A1153      33.167  53.914 -39.221  1.00 19.610          H  
ATOM  17815 1HG2 ILE A1153      36.545  52.145 -39.514  1.00 19.610          H  
ATOM  17816 2HG2 ILE A1153      35.873  50.566 -39.087  1.00 19.610          H  
ATOM  17817 3HG2 ILE A1153      35.475  51.310 -40.627  1.00 19.610          H  
ATOM  17818 1HD1 ILE A1153      34.810  55.614 -39.756  1.00 19.610          H  
ATOM  17819 2HD1 ILE A1153      35.186  54.832 -38.200  1.00 19.610          H  
ATOM  17820 3HD1 ILE A1153      36.112  54.423 -39.654  1.00 19.610          H  
ATOM  17821  N   GLU A1154      31.565  51.944 -40.732  1.00 12.620          N  
ATOM  17822  CA  GLU A1154      30.888  51.992 -42.026  1.00 12.920          C  
ATOM  17823  C   GLU A1154      31.204  53.244 -42.830  1.00 13.580          C  
ATOM  17824  O   GLU A1154      31.269  53.180 -44.058  1.00 13.630          O  
ATOM  17825  OXT GLU A1154      31.167  54.350 -42.290  1.00 19.380          O  
ATOM  17826  CB  GLU A1154      29.376  51.910 -41.828  1.00 17.260          C  
ATOM  17827  CG  GLU A1154      28.550  51.936 -43.116  1.00 17.260          C  
ATOM  17828  CD  GLU A1154      27.072  51.754 -42.872  1.00 17.260          C  
ATOM  17829  OE1 GLU A1154      26.686  50.666 -42.485  1.00 17.260          O  
ATOM  17830  OE2 GLU A1154      26.326  52.688 -43.065  1.00 17.260          O  
ATOM  17831  H   GLU A1154      31.217  52.529 -39.973  1.00 15.140          H  
ATOM  17832  HA  GLU A1154      31.210  51.128 -42.608  1.00 15.500          H  
ATOM  17833 1HB  GLU A1154      29.145  51.014 -41.310  1.00 20.710          H  
ATOM  17834 2HB  GLU A1154      29.049  52.740 -41.199  1.00 20.710          H  
ATOM  17835 1HG  GLU A1154      28.701  52.893 -43.614  1.00 20.710          H  
ATOM  17836 2HG  GLU A1154      28.910  51.153 -43.780  1.00 20.710          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 -6823.91 704.623 4757.85 -382.407 120.568 256.407 2581.06 -2698.14 -9.6199 -66.4711 -2423.46 -294.111 -568.406 -317.321 -236.119 -169.774 -0.42751 150.787 13.5939 76.2074 546.709 905.392 -285.643 186.365 -150.62 -35.5141 864.774 -3297.61
ALA:NtermProteinFull_1 -0.67917 0.01463 0.46172 -0.03274 0.00547 0 0.10609 -0.27781 -0 -0 -0.62882 0.39328 0 0 0 0 0 0.00369 -0.10067 0 0 0 0 0 1.8394 0 0.05221 1.15727
SER_2 -2.59653 0.5378 1.94507 -0.03081 0 0.06942 0.47373 -0.91869 -0.00934 -0.07886 -0.28098 -0.41803 0 0 0 0 0 0.01581 0.3989 0.04325 0.33234 0 -0.24508 0.6014 -0.77834 -0.30176 0.67686 -0.56384
PRO_3 -4.36489 0.82804 3.16607 -0.1227 0.00067 0.09227 1.49385 -1.36029 -0 -0 0.05404 0.2367 0 0 0 0 0 0.00945 -0.03478 0.05469 0.18189 0 -1.12586 0 -2.4119 -0.68744 0.85654 -3.13366
ASN_4 -2.11007 0.12802 1.46341 -0.31 0.08277 0.59577 0.43688 -0.94543 -0 -0 -0.33812 -1.27082 0 0 0 0 0 0.05298 -0.10136 0.1069 0 2.81505 0.05012 0 -0.93687 -0.25085 0.43518 -0.09642
VAL_5 -3.78524 0.6112 2.51546 -0.31091 0.20549 0.06607 0.72253 -1.5183 -0 -0 -0.76103 -0.34925 0 0 -0.43649 0 0 0.01723 -0.06349 0.01492 0.1124 0 0.07845 0 1.9342 0.18573 0.31722 -0.44381
ARG_6 -4.90525 0.41369 4.23561 -0.89653 0.22332 0.63748 1.43047 -1.80587 -0.00294 -0.04803 -1.0996 0.04234 0 0 -0.43649 0 0 0.0349 0.0078 0.00167 1.91707 0 -0.24689 0 -1.2888 -0.0799 0.31084 -1.55511
ARG_7 -5.87108 0.42931 6.6922 -1.14901 0.3143 0.66713 3.16952 -2.75402 -0.01578 -0.14574 -3.98771 0.09173 0 0 -0.70504 -2.06736 0 0.08582 0.01506 0.30896 2.41579 0 -0.04023 0 -1.2888 0.39717 0.65093 -2.78685
LEU_8 -3.75552 0.36921 2.87621 -0.51588 0.1919 0.14914 0.65597 -1.40163 -0 -0 -0.05686 0.10885 0 0 0 0 0 0.05303 -0.08188 0.07263 0.06401 0 -0.07699 0 0.18072 0.3271 0.59632 -0.24369
GLU_9 -4.86399 0.37955 5.48141 -0.43985 0.09621 1.18285 2.32949 -2.4366 -0.01819 -0.16748 -3.73354 -0.93361 0 0 -1.03488 -1.02682 0 0.26476 -0.07789 0.35752 0 4.50517 -0.09378 0 -2.7348 -0.47466 0.27728 -3.16187
TYR_10 -8.75814 1.70723 5.49089 -0.66348 0.08462 0.39782 2.98885 -2.99637 -0.02723 -0.21736 -1.23202 0.02817 0 0 -0.37288 -0.52182 0 1.22134 0.32937 0.13097 0 1.87718 -0.04103 0.40561 1.2797 0.12121 2.44298 3.6756
LYS_11 -4.91663 1.66775 4.06085 -0.34969 0.0635 0.18831 1.17184 -1.67525 -0.0233 -0.12461 0.00553 0.17163 0 0 0 0 0 1.69925 0.91054 0.4956 3.11969 0 0.00784 0 -1.5107 6.08094 5.20967 16.2528
PRO_12 -2.27883 0.55897 1.64342 -0.13696 0.00847 0.09585 0.36858 -0.62453 -0 -0 0.30246 0.1829 0 0 0 0 0 0.23538 -0.04658 0.05429 0.15528 0 -0.90679 0 -2.4119 5.29757 3.15739 5.65499
ILE_13 -7.56171 0.9154 1.3074 -0.45858 0.40771 0.09811 0.81006 -1.70255 -0 -0 -0.10736 -0.02796 0 0 0 0 0 0.02894 0.0425 0.0301 0.2678 0 -0.62277 0 0.73287 -0.51169 0.46355 -5.88816
LYS_14 -3.3439 0.15886 3.65506 -0.50444 0.143 0.32465 2.08158 -1.66407 -0.03707 -0.21317 -2.49397 -0.06495 0 0 -0.6447 0 0 0.00742 0.12538 0.00843 1.68282 0 -0.25488 0 -1.5107 -0.04346 0.45382 -2.13428
LYS_15 -8.56035 0.49042 8.41918 -0.46664 0.12428 0.20271 4.74992 -3.82919 -0.01552 -0.07615 -6.86442 0.13183 0 0 -1.50247 -0.662 0 0.03449 -0.00726 0.11511 2.7868 0 0.02859 0 -1.5107 0.13911 0.61269 -5.65958
VAL_16 -8.29254 1.42226 1.67607 -0.27239 0.18033 0.05721 2.65092 -2.39797 -0 -0 -3.00455 -0.20819 0 0 0 0 0 0.00424 0.03303 0.1796 0.38447 0 -0.79952 0 1.9342 -0.14416 0.87894 -5.71805
MET_17 -10.6109 1.87182 3.39159 -0.67294 0.20577 0.26803 2.58281 -2.64902 -0.00478 -0.0152 -2.32989 -0.10046 0 0 0 0 0 0.00861 -0.01175 0.34228 2.3981 0 0.03064 0 0.60916 -0.21532 1.16937 -3.7321
VAL_18 -7.94529 1.19742 2.29136 -0.28054 0.18694 0.06308 1.94582 -2.34534 -0.03086 -0.14364 -1.53629 -0.399 0 0 0 0 0 0.00584 -0.02067 0.08788 0.17384 0 -0.66742 0 1.9342 -0.17352 1.03329 -4.62292
ALA_19 -4.22284 0.15193 1.21832 -0.03004 0.00944 0 1.2235 -1.33786 -0.00478 -0.0152 -1.07692 -0.52639 0 0 0 0 0 0.01063 0.06523 0 0 0 -0.09315 0 1.8394 0.03264 0.45659 -2.2995
ASN_20 -6.68118 0.57546 5.31691 -0.16413 0.00768 0.21615 3.38012 -2.93453 -0 -0 -2.44182 -0.90929 0 0 -2.68819 0 0 0.07048 0.05477 0.07189 0 2.13435 -0.18231 0 -0.93687 0.29912 0.23065 -4.58071
ARG_21 -8.726 1.06729 6.71264 -0.5878 0.10122 0.37051 2.91595 -3.33511 -0.0238 -0.1828 -2.66709 0.38108 0 0 -1.63355 -0.8497 0 0.03623 0.13095 0.20591 2.20932 0 -0.11353 0 -1.2888 0.08468 0.52984 -4.66257
GLY_22 -3.72078 0.16565 3.94891 -0.00022 0 0 2.26298 -2.03543 -0 -0 -2.59972 -0.24415 0 0 -0.63237 0 0 0.03514 0.06968 0 0 0 -1.4873 0 0.83697 0.13911 0.57453 -2.687
GLU_23 -6.21539 0.43056 6.02123 -0.59085 0.23958 1.57443 2.46731 -2.84392 -0.00451 -0.04906 -3.14424 -3.01681 0 0 0 -0.40889 0 0.04489 -0.0707 0.43228 0 3.94673 -0.34817 0 -2.7348 -0.19485 0.52063 -3.94453
ILE_24 -7.36538 1.03327 3.6764 -0.6991 0.31838 0.25089 2.17498 -2.59699 -0.00736 -0.02199 -0.89788 0.42171 0 0 0 0 0 0.03033 0.00041 0.02157 1.26589 0 -0.31913 0 0.73287 -0.3581 0.75467 -1.58452
ALA_25 -6.89105 0.65734 3.24664 -0.02003 0 0 2.3368 -2.83046 -0 -0 -1.05243 -0.37867 0 0 0 0 0 0.00799 -0.03416 0 0 0 -0.24036 0 1.8394 -0.21924 0.65441 -2.9238
ILE_26 -8.70828 0.74876 5.78976 -0.51176 0.40514 0.10533 2.68431 -3.17875 -0 -0 -2.02613 -0.06895 0 0 0 0 0 0.01129 -0.06222 0.01573 0.54932 0 -0.46478 0 0.73287 -0.20455 0.48768 -3.69522
ARG_27 -9.13222 0.3421 9.47085 -1.53581 0.39526 1.39835 4.25762 -4.39554 -0.02863 -0.17464 -3.81146 -1.00363 0 0 0 -1.10095 0 0.01482 0.0453 0.07594 3.12994 0 -0.12284 0 -1.2888 -0.1734 0.48613 -3.15159
VAL_28 -8.64584 1.01604 3.4448 -0.31994 0.27024 0.07354 2.94447 -3.01067 -0 -0 -3.05073 -0.25188 0 0 0 0 0 0.00254 -0.06442 0.01967 0.15713 0 -0.31271 0 1.9342 -0.24657 0.43703 -5.60309
PHE_29 -11.789 1.1659 4.71382 -0.53948 0.16256 0.25379 3.49158 -3.82056 -0 -0 -3.16321 -0.23064 0 0 0 0 0 0.01134 0.06647 0.1516 0 3.10632 -0.0838 0 1.0402 -0.15667 0.5377 -5.08206
ARG_30 -6.92041 0.40385 7.97724 -0.62892 0.08445 0.41706 3.87521 -3.61305 -0.01202 -0.12855 -3.3906 0.43577 0 0 0 -0.60095 0 0.03196 0.0748 0.13762 2.51753 0 -0.05519 0 -1.2888 -0.25625 0.53779 -0.40145
ALA_31 -6.85175 0.70536 4.49506 -0.02198 0 0 2.85482 -3.11994 -0.01275 -0.04447 -1.53708 -0.3588 0 0 0 0 0 0.01202 -0.0417 0 0 0 -0.20573 0 1.8394 -0.34442 0.32569 -2.30626
CYS_32 -9.16792 1.01239 5.52097 -0.04767 0 0.0154 3.47451 -3.20605 -0 -0 -3.62415 0.01467 0 0 0 0 0 0.00316 -0.0279 0.00726 0.27781 0 0.26578 0 3.6196 -0.04138 0.35431 -1.54919
THR_33 -4.62066 0.27683 6.08365 -0.19742 0.09803 0.06888 2.64267 -2.81236 -0.05373 -0.44005 -3.03224 -0.00599 0 0 0 0 0 0.01652 -0.00894 0.03174 0.06418 0 0.00323 2.28127 -1.0874 0.19747 0.37116 -0.12316
GLU_34 -3.68519 0.32417 4.07198 -0.44759 0.05733 0.87192 1.781 -1.8564 -0.00626 -0.06144 -0.8173 -0.48109 0 0 0 0 0 0.01643 0.011 0.00173 0 3.42438 -0.36419 0 -2.7348 -0.29241 0.30995 0.12322
LEU_35 -7.21322 0.94122 3.1767 -0.51416 0.214 0.15055 1.76284 -2.27412 -0 -0 -1.02252 0.15295 0 0 0 0 0 0.00301 -0.07439 0.15484 0.10294 0 -0.10018 0 0.18072 -0.59385 0.44114 -4.51153
GLY_36 -2.07799 0.11553 2.75929 -5e-05 0 0 1.05976 -1.34714 -0.02156 -0.13702 -1.05412 -0.38999 0 0 0 0 0 0.00524 -0.14847 0 0 0 -1.37208 0 0.83697 -0.62101 0.36528 -2.02736
ILE_37 -9.37464 0.80308 3.66629 -0.48092 0.44151 0.09603 2.04439 -2.92751 -0.02775 -0.26904 -1.64369 0.16272 0 0 0 0 0 0.00703 -0.03006 0.02336 0.58066 0 -0.69522 0 0.73287 -0.59807 0.41293 -7.07604
ARG_38 -5.72292 0.47184 6.3716 -1.59632 0.64308 1.30728 2.74347 -2.89948 -0.07717 -0.54717 -4.73618 0.51971 0 0 0 -0.41674 0 0.00935 0.08011 0.02286 2.82456 0 -0.13251 0 -1.2888 -0.36014 0.68375 -2.09984
THR_39 -7.20012 1.05407 4.77888 -0.11132 0.06097 0.08312 3.76504 -2.8035 -0.01622 -0.14054 -4.01998 -0.40972 0 0 -1.0632 0 0 0.00728 0.00978 0.00036 0.13742 0 -0.36809 2.31454 -1.0874 -0.35275 1.17029 -4.19111
VAL_40 -8.29 0.974 2.81122 -0.27775 0.22852 0.0595 2.18979 -2.51561 -0.01649 -0.093 -2.26949 -0.17296 0 0 0 0 0 0.02549 0.08088 0.00634 0.3143 0 -0.80226 0 1.9342 -0.43744 1.0456 -5.20516
ALA_41 -5.74154 0.83061 1.80536 -0.02377 0 0 2.41816 -2.18928 -0 -0 -2.52037 -0.27666 0 0 0 0 0 0.01879 0.04271 0 0 0 0.11023 0 1.8394 -0.15283 0.55441 -3.28478
ILE_42 -7.17412 0.8046 1.64117 -0.61518 0.44866 0.11531 1.41032 -1.75837 -0.01436 -0.05064 -1.1099 0.23124 0 0 -0.6541 0 0 0.039 0.03169 0.13206 0.96608 0 -0.77567 0 0.73287 -0.16755 0.66867 -5.09825
TYR_43 -10.2703 1.24006 4.13673 -1.01174 0.08644 0.62657 2.39262 -3.05642 -0 -0 -2.3337 -0.30388 0 0 0 0 0 0.03039 0.02803 0.0814 0 1.87848 -0.26802 0.0015 1.2797 -0.38367 0.53336 -5.31243
SER_44 -6.06616 0.31838 5.69408 -0.02775 0 0.06469 2.79504 -2.79443 -0 -0 -1.78728 -0.5663 0 0 0 0 0 0.03891 0.02942 0.00875 0.26182 0 -0.31844 0.62018 -0.77834 -0.21052 0.37438 -2.34357
GLU_45 -5.00987 0.64639 4.91093 -0.19781 0.0146 0.25407 1.66338 -2.31745 -0.04453 -0.29663 -2.67231 -0.4709 0 0 -0.56978 0 0 0.0356 -0.07314 0.01196 0 4.55995 -0.32609 0 -2.7348 -0.4075 0.36515 -2.65877
GLN_46 -4.84435 0.4946 4.60362 -0.67702 0.44976 1.15016 0.76655 -2.02165 -0.02072 -0.18749 -0.42704 -2.2337 0 0 0 0 0 0.02534 -0.06606 0.06073 0 4.57953 -0.19143 0 -0.18838 -0.66663 0.37055 0.97637
ASP_47 -7.5558 0.75367 9.92604 -0.13037 0.08605 0.41927 4.90558 -4.13055 -0.02278 -0.15179 -7.06949 0.01465 0 0 0 -2.33413 0 0.04416 -0.04508 0.22833 0 2.4818 -0.35885 0 -2.3716 -0.58257 0.45237 -5.44109
THR_48 -3.9326 0.4095 3.44538 -0.12007 0.06481 0.05562 2.30491 -1.89279 -0.00022 -0.00109 -1.31199 -1.09357 0 0 -1.04435 0 0 0.07053 -0.01047 0.01171 0.32333 0 0.21088 2.28208 -1.0874 -0.33456 0.38059 -1.26974
GLY_49 -1.57677 0.16969 1.93028 -6e-05 0 0 0.50412 -0.9521 -0 -0 -0.11765 -0.39137 0 0 0 0 0 0.07859 -0.09322 0 0 0 0.24799 0 0.83697 -0.07377 0.26526 0.82796
GLN_50 -6.6336 0.58481 6.70896 -0.54695 0.05132 0.53383 3.14239 -2.99035 -0.07351 -0.477 -2.36392 -0.26672 0 0 0 -0.43265 0 0.04195 0.20673 0.07559 0 2.81342 -0.0102 0 -0.18838 -0.18492 0.46932 0.46013
MET_51 -5.7046 0.65146 3.85629 -0.78999 0.21561 0.2256 1.76011 -1.85453 -0.01059 -0.12094 -0.45501 0.02684 0 0 0 0 0 0.01519 -0.06338 0.09034 0.92724 0 -0.1599 0 0.60916 -0.33407 0.84953 -0.26564
HIS_52 -9.94687 1.08105 7.16475 -0.68087 0.01617 0.69811 3.4944 -3.89244 -0 -0 -2.9027 -1.49655 0 0 -1.28647 0 0 0.01383 -0.06595 0.04133 0 1.99321 0.05008 0 -0.45461 -0.32148 0.80305 -5.69198
ARG_53 -6.55626 0.65375 5.15529 -0.97503 0.21127 0.71068 2.66219 -2.55911 -0 -0 -2.02378 -0.12061 0 0 -1.04435 0 0 0.01549 0.03905 0.04742 2.98675 0 -0.1841 0 -1.2888 -0.44735 0.73634 -1.98115
GLN_54 -3.78206 0.23173 3.51651 -0.30282 0.06883 0.27613 1.57238 -1.63723 -0.02083 -0.16066 -0.48279 -0.66085 0 0 0 0 0 0.02998 -0.07083 0.02316 0 2.81264 -0.21826 0 -0.18838 -0.60921 0.61548 1.01292
LYS_55 -4.64242 0.40143 3.33495 -0.52931 0.17263 0.34735 1.20806 -1.56051 -0 -0 -0.71214 -0.06381 0 0 0 0 0 0.02707 0.00177 0.03004 1.8346 0 -0.10426 0 -1.5107 -0.46868 0.33902 -1.8949
ALA_56 -4.75341 0.36011 1.84307 -0.02021 0 0 1.44048 -2.01741 -0 -0 -0.24668 -0.16652 0 0 0 0 0 0.01618 -0.01417 0 0 0 0.09297 0 1.8394 -0.09888 0.2722 -1.45287
ASP_57 -3.48561 0.10696 5.20082 -0.10541 0.00022 0.31263 2.46691 -2.05212 -0.03499 -0.23618 -3.79524 -0.582 0 0 -1.0632 -0.41674 0 0.01022 0.04949 0.00257 0 2.37991 -0.24733 0 -2.3716 -0.0893 0.32566 -3.62434
GLU_58 -4.95214 0.56393 5.49355 -0.19787 0.03698 0.3108 3.51333 -2.6699 -0.00952 -0.08602 -4.57622 -0.54118 0 0 0 -0.662 0 0.01795 0.00126 0.06229 0 3.1039 -0.01205 0 -2.7348 -0.13463 0.37075 -3.10159
ALA_59 -4.16513 0.78956 0.39058 -0.02318 0 0 0.92826 -1.22456 -0 -0 -0.17592 -0.41719 0 0 0 0 0 0.11485 0.00442 0 0 0 -0.41132 0 1.8394 0.03989 0.21173 -2.09861
TYR_60 -6.83616 1.04766 3.52934 -0.65714 0.12181 0.36621 2.69395 -2.56825 -0 -0 -2.38064 -0.17927 0 0 0 0 0 0.01822 -0.00304 0.00336 0 1.85186 -0.24104 0.05989 1.2797 -0.08102 0.36594 -1.60863
LEU_61 -5.96701 0.83899 1.7333 -0.62945 0.26526 0.17759 0.66063 -1.71388 -0.00669 -0.06148 -0.25153 0.30703 0 0 0 0 0 0.10339 -0.05412 0.05899 0.54083 0 -0.30642 0 0.18072 -0.21881 0.52003 -3.82264
ILE_62 -7.61269 1.04758 2.69323 -0.58513 0.55389 0.16575 1.49029 -2.3775 -0.02368 -0.13082 -1.57521 -0.07505 0 0 0 0 0 0.19117 0.15002 0.20604 0.47643 0 -0.23605 0 0.73287 -0.14696 0.62128 -4.43453
GLY_63 -3.76864 0.50976 3.10417 -4e-05 0 0 2.21383 -1.81189 -0.00814 -0.04641 -2.68273 -0.41736 0 0 -0.79012 0 0 0.07939 -0.17256 0 0 0 -0.90934 0 0.83697 -0.38817 0.59419 -3.65707
ARG_64 -3.35459 0.33508 3.38719 -0.79707 0.13416 0.48694 0.30722 -1.58294 -0.01954 -0.1359 -0.66965 0.48312 0 0 0 0 0 0.02241 -0.10265 0.05323 2.10811 0 0.04462 0 -1.2888 -0.56431 0.36931 -0.78405
GLY_65 -1.49142 0.08631 1.92268 -5e-05 0 0 0.91238 -0.94243 -0 -0 -1.40469 -0.38059 0 0 -0.56978 0 0 0.01027 -0.17824 0 0 0 -1.46326 0 0.83697 -0.791 0.3294 -3.12344
LEU_66 -6.58644 0.68169 2.95639 -0.47881 0.23069 0.09695 1.606 -2.16984 -0.0142 -0.12521 -1.40823 0.1935 0 0 0 0 0 0.00745 0.03684 0.07959 1.78676 0 -0.33492 0 0.18072 -0.64877 0.42453 -3.4853
ALA_67 -4.03499 0.6267 3.90467 -0.02331 0 0 2.47976 -2.12906 -0.00026 -0.00291 -2.33959 -0.18519 0 0 -0.99629 0 0 0.00749 -0.03781 0 0 0 -0.16284 0 1.8394 -0.48504 1.16516 -0.37411
PRO_68 -5.85578 1.02175 3.46218 -0.06496 2e-05 0.04134 1.79266 -1.65463 -0 -0 -0.46178 0.62715 0 0 0 0 0 0.02315 -0.02691 0.0377 0.10975 0 -0.1396 0 -2.4119 -0.05003 1.23224 -2.31766
VAL_69 -4.76771 0.39656 3.16654 -0.31088 0.19293 0.07109 1.68404 -1.97696 -0 -0 -0.3334 -0.16104 0 0 0 0 0 0.03483 -0.06312 0.01113 0.08762 0 -0.3595 0 1.9342 0.31603 0.43411 0.35647
GLN_70 -6.40659 0.52704 4.97911 -0.25522 0.0323 0.18369 2.74494 -2.73733 -0 -0 -1.45141 -0.43685 0 0 -0.99629 0 0 0.00715 -0.01493 0.02338 0 2.71578 -0.20563 0 -0.18838 -0.19873 0.27238 -1.40559
ALA_71 -6.70401 0.79262 3.75424 -0.01941 0 0 2.62247 -2.89076 -0 -0 -2.10657 -0.34287 0 0 0 0 0 0.02965 -0.02357 0 0 0 -0.15145 0 1.8394 -0.27499 0.49415 -2.9811
TYR_72 -10.6286 1.22683 5.05189 -0.74652 0.09413 0.37553 3.41936 -3.41599 -0.0167 -0.16373 -2.36245 -0.22697 0 0 0 -0.80474 0 0.00544 0.13469 0.01779 0 2.32902 0.0017 0.06486 1.2797 -0.23093 0.83321 -3.76251
LEU_73 -6.53132 0.57954 3.08623 -0.51515 0.22276 0.14805 2.07842 -2.22623 -0 -0 -2.08415 0.1026 0 0 0 0 0 0.02926 0.05106 0.02373 0.11164 0 -0.15162 0 0.18072 -0.43112 0.69393 -4.63166
HIS_74 -7.50285 0.62266 6.12338 -0.57635 0.07818 0.56216 3.0976 -3.09359 -0.0056 -0.03315 -3.38666 -0.26924 0 0 0 0 0 0.00906 0.09122 0.11902 0 2.86363 -0.24403 0 -0.45461 -0.00701 0.66392 -1.34227
ILE_75 -7.67178 1.31631 2.85159 -0.49982 0.41712 0.10489 2.1372 -2.24459 -0 -0 -2.08422 0.09258 0 0 0 0 0 0.02542 0.02437 0.01665 0.62732 0 -0.23544 0 0.73287 6.08043 1.84897 3.53986
PRO_76 -3.71547 0.73987 2.63711 -0.07627 0 0.04591 1.08765 -1.2009 -0.01318 -0.13661 -0.94916 0.63585 0 0 0 0 0 0.02021 -0.12925 0.01235 0.50246 0 -0.25638 0 -2.4119 5.53588 1.72732 4.0555
ASP_77 -6.29273 0.41791 7.41551 -0.22241 0.02794 0.72096 3.55502 -3.32105 -0.04417 -0.3571 -4.41257 0.17482 0 0 -0.79012 0 0 0.00926 0.01025 0.3148 0 4.80215 -0.15219 0 -2.3716 -0.28064 0.62773 -0.16824
ILE_78 -9.05183 0.7602 3.43363 -0.50634 0.374 0.09278 2.39612 -2.94839 -0 -0 -1.62754 0.15875 0 0 0 0 0 0.01829 0.06718 0.0655 0.48752 0 -0.42915 0 0.73287 0.02481 0.64568 -5.30594
ILE_79 -7.60673 0.64725 3.69072 -0.51599 0.33591 0.10844 2.57729 -2.77539 -0.00083 -0.01004 -1.90416 -0.14585 0 0 0 0 0 0.0348 -0.00521 0.00146 0.66302 0 -0.42862 0 0.73287 0.0348 1.04311 -3.52315
LYS_80 -5.38453 0.4092 7.29124 -0.43686 0.04475 0.2646 3.88767 -3.18511 -0 -0 -4.58399 0.09216 0 0 0 0 0 0.01465 0.06058 0.03228 2.28651 0 -0.0237 0 -1.5107 -0.07386 0.81746 0.00236
VAL_81 -7.36109 0.74598 5.02247 -0.31305 0.1871 0.07105 3.03749 -3.15233 -0.01054 -0.10712 -2.50745 -0.11372 0 0 0 0 0 0.01208 -0.02291 0.03218 0.06531 0 -0.26699 0 1.9342 -0.1107 0.3421 -2.51592
ALA_82 -6.36137 0.68352 3.61999 -0.02124 0 0 2.87843 -2.85518 -0 -0 -2.34259 -0.36771 0 0 0 0 0 0.00602 -0.03823 0 0 0 -0.35358 0 1.8394 -0.29213 0.39709 -3.20758
LYS_83 -5.36113 0.39027 6.0902 -0.73387 0.29801 0.42252 3.25059 -2.8864 -4e-05 -0.00023 -3.96347 0.246 0 0 -0.49792 0 0 0.00451 -0.01129 0.04276 2.14521 0 -0.09808 0 -1.5107 -0.33605 0.55806 -1.95104
GLU_84 -4.22672 0.30704 6.094 -0.22367 0.03108 0.32008 2.66603 -2.56934 -0.01054 -0.10712 -3.38893 -0.6227 0 0 0 0 0 0.01444 -0.07177 0.0278 0 3.05097 -0.33668 0 -2.7348 -0.44998 0.50496 -1.72584
ASN_85 -6.91629 1.0995 6.18793 -0.23068 0.06412 0.37832 3.22906 -3.27361 -0.00952 -0.08602 -2.605 -0.3734 0 0 -0.61051 0 0 0.0369 -0.02055 0.03368 0 1.89413 -0.34193 0 -0.93687 -0.72901 0.67432 -2.53543
ASN_86 -2.93807 0.18036 3.97754 -0.19353 0.03025 0.32951 1.50656 -1.87592 -4e-05 -0.00023 -1.05867 -1.00451 0 0 0 0 0 0.02883 -0.06124 0.01553 0 1.99489 -1.02424 0 -0.93687 -0.82565 0.66477 -1.19072
VAL_87 -7.89996 0.93677 1.92478 -0.28603 0.21262 0.05742 1.44615 -2.36865 -0 -9e-05 -1.09131 0.17279 0 0 0 0 0 0.02283 -0.09277 0.16722 0.10038 0 -0.34083 0 1.9342 -0.69653 0.46522 -5.33578
ASP_88 -5.61465 0.22675 6.76047 -0.11325 0.00074 0.33993 4.3383 -3.03437 -0.01421 -0.09433 -5.56941 -0.53571 0 0 -1.53666 0 0 0.01217 -0.02376 0.01654 0 2.08729 -0.26418 0 -2.3716 -0.34284 0.58743 -5.14534
ALA_89 -6.37169 0.92244 2.06546 -0.02163 0 0 2.48593 -2.39028 -0.00611 -0.02444 -2.06997 -0.38248 0 0 0 0 0 0.03334 8e-05 0 0 0 -0.50317 0 1.8394 -0.09239 0.42691 -4.08861
VAL_90 -7.93575 1.08482 1.86092 -0.28434 0.24183 0.06374 2.18628 -2.21297 -0 -0 -2.43969 -0.37552 0 0 0 0 0 0.01155 0.01448 0.00338 0.20289 0 -0.73354 0 1.9342 -0.18586 0.45204 -6.11154
HIS_91 -9.4586 0.98388 5.51219 -0.42524 0.02006 0.29017 3.65363 -3.3789 -0.00611 -0.02444 -2.87772 -1.00568 0 0 -1.11842 0 0 0.01066 0.02359 0.4998 0 2.23699 0.12717 0 -0.45461 0.05695 1.4963 -3.83833
PRO_92 -6.26643 0.61861 3.63715 -0.1098 0.015 0.06846 1.26289 -1.67848 -0.00467 -0.02584 -0.56066 0.67994 0 0 -0.87747 0 0 0.01354 0.07585 0.00535 0.16158 0 0.44092 0 -2.4119 0.47252 1.67095 -2.81249
GLY_93 -3.67097 0.22255 2.53752 -0.00019 0 0 1.35046 -1.41613 -0.02771 -0.15417 -1.1078 -0.29615 0 0 -1.11842 0 0 0.06648 -0.22325 0 0 0 -1.36931 0 0.83697 0.19446 0.56051 -3.61516
TYR_94 -6.64562 0.53125 4.26017 -0.95428 0.07663 0.51172 2.21285 -2.30465 -0.00458 -0.02428 -1.19855 -0.32558 0 0 -0.71492 -0.40889 0 0.04821 0.09723 0.08937 0 1.90188 -0.36805 3e-05 1.2797 -0.18302 0.47121 -1.65218
GLY_95 -2.5155 0.13123 3.69998 -0.00031 0 0 1.81107 -1.69109 -0 -0 -2.58715 -0.20054 0 0 0 0 0 0.00845 -0.08414 0 0 0 -1.49893 0 0.83697 -0.15776 0.48996 -1.75777
PHE_96 -6.47656 0.77835 1.27713 -0.53906 0.05313 0.22619 0.89356 -1.3803 -0 -0 0.27085 -0.09716 0 0 0 0 0 0.00279 0.04992 0.01843 0 2.28899 0.50152 0 1.0402 5.4775 0.37812 4.7636
LEU_97 -8.44101 0.99876 1.9801 -0.53628 0.29381 0.16027 1.72654 -1.98788 -0.0039 -0.01709 -0.99369 0.13199 0 0 0 0 0 0.00478 0.06621 0.01751 0.19058 0 -0.13425 0 0.18072 5.22352 0.59981 -0.5395
SER_98 -5.18347 0.47282 5.33012 -0.03745 0.00058 0.04558 2.23404 -2.24398 -1e-05 -2e-05 -2.24624 -0.35688 0 0 0 0 0 0.00526 -0.0273 0.00727 0.16644 0 -0.19521 1.76985 -0.77834 -0.61555 0.58774 -1.06474
GLU_99 -3.59968 0.22863 3.84413 -0.23708 0.04856 0.40111 1.29886 -1.65072 -0 -0 -1.65463 -0.476 0 0 0 -0.77883 0 0.0151 -0.05411 0.05345 0 2.99293 0.26035 0 -2.7348 -0.20946 0.33467 -1.91751
ARG_100 -6.12417 0.48734 5.56421 -1.06445 0.31628 0.6161 3.18697 -2.68571 -0.00816 -0.07782 -3.07993 0.18558 0 0 0 -0.83806 0 0.03464 -0.02659 0.30888 2.96407 0 0.18753 0 -1.2888 0.30349 0.28032 -0.75826
ALA_101 -4.72575 0.4217 3.03913 -0.02348 0 0 1.86788 -2.10383 -0 -0 -1.24561 -0.40847 0 0 0 0 0 0.03187 -0.05029 0 0 0 -0.33522 0 1.8394 -0.21137 0.32612 -1.57791
ASP_102 -3.89803 0.27082 4.08485 -0.11307 0.006 0.34174 1.75353 -2.06162 -0.00436 -0.06229 -2.09522 -0.51118 0 0 0 -0.83806 0 0.02559 -0.05008 0.05448 0 1.68688 0.10734 0 -2.3716 -0.52479 0.31126 -3.88782
PHE_103 -10.7689 1.2515 2.60154 -0.84397 0.0689 0.29737 2.80423 -2.66354 -0 -0 -2.18697 -0.01757 0 0 0 0 0 0.03106 -0.02931 0.03436 0 2.59688 -0.18212 0 1.0402 -0.0689 0.46455 -5.57068
ALA_104 -6.02317 0.2385 3.42592 -0.02119 0 0 2.36306 -2.48526 -0 -0 -1.84407 -0.36816 0 0 0 0 0 0.03411 -0.02344 0 0 0 -0.29395 0 1.8394 -0.15659 0.35823 -2.9566
GLN_105 -6.10085 0.30829 7.81208 -0.70606 0.05355 0.68477 3.71532 -3.453 -0.00555 -0.03182 -4.63528 -0.64556 0 0 0 -1.78133 0 0.01972 -0.01541 0.09042 0 2.97492 0.08722 0 -0.18838 -0.21996 0.34223 -1.69467
ALA_106 -5.13701 0.37533 4.04051 -0.02201 0 0 2.54695 -2.65621 -0 -0 -1.91553 -0.36467 0 0 0 0 0 0.00578 -0.03988 0 0 0 -0.29809 0 1.8394 -0.24879 0.35681 -1.5174
CYS_107 -8.22299 0.40079 5.55579 -0.04463 0 0.01457 3.40955 -3.10964 -0 -0 -3.32583 -0.0115 0 0 0 0 0 0.01132 -0.01233 0.00485 0.36968 0 0.27211 0 3.6196 0.02544 0.31203 -0.7312
GLN_108 -6.09806 0.3647 6.96673 -0.47362 0.02704 0.45773 3.63262 -3.27133 -0.0059 -0.0406 -3.76969 -0.06685 0 0 -1.91995 0 0 0.01247 -0.02314 0.10566 0 4.31063 -0.17122 0 -0.18838 0.14666 0.57023 0.56572
ASP_109 -3.73824 0.23352 5.55182 -0.10468 0.00365 0.31036 2.23988 -2.44237 -0 -0 -2.46632 -0.45471 0 0 0 -0.86721 0 0.00543 -0.05033 0.0176 0 1.71703 0.05417 0 -2.3716 -0.36523 0.56116 -2.16608
ALA_110 -3.94013 0.28897 3.13512 -0.02728 0.00271 0 2.54664 -2.04134 -0 -0 -2.89113 -0.42553 0 0 -0.49792 0 0 0.01022 -0.06926 0 0 0 -0.00646 0 1.8394 -0.51322 0.32426 -2.26496
GLY_111 -2.32409 0.14027 3.05592 -5e-05 0 0 1.34817 -1.55176 -0.0142 -0.09422 -1.57296 -0.39241 0 0 0 0 0 0.0049 -0.14882 0 0 0 -1.36821 0 0.83697 -0.6838 0.25586 -2.50845
VAL_112 -7.22373 0.47387 3.41094 -0.26245 0.14215 0.05182 2.06055 -2.72992 -0 -0 -0.95605 -0.20641 0 0 0 0 0 0.03586 0.06749 0.00788 0.33438 0 -0.75923 0 1.9342 -0.58698 0.53579 -3.66984
ARG_113 -7.72633 0.51997 7.05995 -0.71094 0.26123 0.51734 3.65696 -3.50503 -1e-05 -0.0002 -4.87635 0.27736 0 0 -0.37288 0 0 0.05392 0.01893 0.06075 3.33146 0 -0.10546 0 -1.2888 -0.35655 0.71134 -2.47334
PHE_114 -7.74672 0.33472 2.59582 -0.77259 0.0297 0.14039 2.03074 -2.15542 -0 -0 -2.05677 -0.44145 0 0 -0.88507 0 0 0.01867 -0.06239 0.07671 0 2.51052 -0.1117 0 1.0402 -0.26183 0.53663 -5.17985
ILE_115 -8.68996 0.96585 1.66519 -0.50864 0.56062 0.12883 1.36204 -2.17263 -0 -0 -1.50238 -0.40678 0 0 -0.35269 0 0 0.01994 0.03626 0.00037 0.36169 0 0.368 0 0.73287 0.18286 0.66707 -6.58148
GLY_116 -3.48915 0.56505 3.04067 -0.00193 0 0 0.98998 -1.69924 -0 -0 0.01049 -0.38584 0 0 0 0 0 0.01459 -0.0782 0 0 0 -1.47733 0 0.83697 0.48759 0.92588 -0.26047
PRO_117 -5.72767 0.43596 2.75011 -0.12802 0.00013 0.09092 0.99542 -1.22636 -0 -0 -0.44803 0.25432 0 0 0 0 0 0.04298 -0.058 0.01848 0.17238 0 -1.15572 0 -2.4119 -0.15052 0.64915 -5.89636
SER_118 -3.91986 0.77421 4.79563 -0.03225 0.0001 0.05576 2.90091 -2.16003 -0.00581 -0.09844 -2.5771 -0.917 0 0 -0.50598 0 0 0.02728 -0.01876 0.11056 0.87277 0 -0.00914 0.60076 -0.77834 -0.57835 0.91883 -0.54425
PRO_119 -5.76234 0.64096 3.89065 -0.0678 0 0.04261 1.87046 -1.87835 -0 -0 -0.78572 0.58418 0 0 0 0 0 0.03014 -0.10163 0.08452 0.20167 0 -0.83882 0 -2.4119 0.02996 0.98494 -3.48648
GLU_120 -4.45196 0.45896 5.64118 -0.33442 0.07145 0.39245 2.26759 -2.36834 -0.00581 -0.09844 -2.45278 -0.60171 0 0 -0.50598 0 0 0.04275 -0.02482 0.00077 0 3.10259 -0.06694 0 -2.7348 0.15217 0.4502 -1.06589
VAL_121 -6.61005 0.36677 4.64901 -0.30672 0.18432 0.07118 2.82626 -2.60882 -0 -0 -1.92798 -0.30304 0 0 0 0 0 0.02511 -0.03462 0.00357 0.25487 0 -0.28337 0 1.9342 -0.17352 0.37887 -1.55397
VAL_122 -7.29093 0.36035 3.95611 -0.29869 0.17203 0.06773 2.20089 -2.87143 -0 -0 -2.04132 -0.13695 0 0 0 0 0 0.0254 -0.0384 0.07611 0.04309 0 -0.30806 0 1.9342 -0.09603 0.35722 -3.88869
ARG_123 -6.10657 0.36385 6.13639 -0.58778 0.13919 0.35098 2.49331 -3.00905 -0.01714 -0.15124 -2.45797 0.27237 0 0 0 -0.91413 0 0.01782 -0.00867 0.25489 1.8924 0 -0.03957 0 -1.2888 -0.16861 0.43217 -2.39617
LYS_124 -6.77712 0.33209 6.39786 -0.29426 0.02105 0.12862 2.57393 -2.846 -0 -0 -1.76517 -0.02689 0 0 0 0 0 0.01028 -0.05033 0.03325 1.7515 0 -0.02416 0 -1.5107 -0.37051 0.42303 -1.99352
MET_125 -7.9864 1.06026 3.68703 -0.67064 0.12062 0.32766 1.84195 -2.31465 -0.00118 -0.01685 -1.21696 -0.17453 0 0 0 0 0 0.04776 0.0113 0.19903 2.17825 0 -0.0035 0 0.60916 -0.2188 0.56445 -1.95604
GLY_126 -2.55292 0.0868 3.24327 -5e-05 0 0 1.59871 -1.62693 -0 -0 -1.18528 -0.40057 0 0 0 0 0 0.00887 0.0552 0 0 0 0.39815 0 0.83697 0.46816 0.45736 1.38771
ASP_127 -6.18433 0.26335 7.78478 -0.20481 0.06065 0.64168 3.87967 -3.615 -0.01988 -0.15895 -4.56072 -1.32781 0 0 -0.59609 0 0 0.01004 -0.07991 0.00033 0 2.20017 -0.69197 0 -2.3716 0.28289 0.28943 -4.39807
LYS_128 -7.02394 0.43769 8.15035 -0.36658 0.07656 0.20254 2.80549 -3.56467 -0.03527 -0.16325 -4.23367 0.00198 0 0 0 0 0 0.00963 -0.09182 0.33722 1.81368 0 -0.03878 0 -1.5107 -0.50796 0.64878 -3.05271
VAL_129 -5.71362 0.41543 3.64083 -0.30005 0.14413 0.06759 2.40692 -2.32564 -0 -0 -2.40344 -0.26582 0 0 -0.59609 0 0 0.02643 0.01012 0.00323 0.17613 0 -0.36787 0 1.9342 -0.3548 0.6482 -2.8541
GLU_130 -5.80148 0.44675 5.88553 -0.60184 0.13204 1.10122 2.97485 -2.87089 -0 -0 -1.83505 -0.71607 0 0 0 0 0 0.02251 -0.00214 0.03285 0 3.44765 -0.27262 0 -2.7348 -0.26945 0.37561 -0.68533
ALA_131 -6.34052 0.31302 4.3874 -0.02196 0 0 2.97377 -3.00797 -0 -0 -2.36921 -0.37922 0 0 0 0 0 0.00456 0.15873 0 0 0 -0.31567 0 1.8394 -0.49493 0.32115 -2.93148
ARG_132 -9.61403 0.67466 8.80608 -0.67964 0.08785 0.41098 4.11242 -4.57373 -0 -0 -3.71214 0.24541 0 0 -1.04863 0 0 0.02663 0.04856 0.08377 2.84039 0 -0.04371 0 -1.2888 -0.39666 0.53103 -3.48956
ALA_133 -4.68656 0.28612 4.3743 -0.02222 0 0 2.68064 -2.61384 -0 -0 -2.38265 -0.3717 0 0 0 0 0 0.02579 0.08324 0 0 0 -0.37159 0 1.8394 -0.44954 0.49417 -1.11443
ILE_134 -7.64272 0.96002 4.59183 -0.67272 0.5763 0.15544 3.18523 -2.9378 -0 -0 -2.68758 0.25133 0 0 0 0 0 0.01645 -0.04417 0.01708 0.59361 0 -0.46943 0 0.73287 -0.29445 0.50269 -3.16602
ALA_135 -7.07262 0.45539 3.50754 -0.02146 0 0 3.41218 -3.05648 -0 -0 -2.56877 -0.38516 0 0 0 0 0 0.01359 0.032 0 0 0 -0.36207 0 1.8394 -0.26257 0.52084 -3.94819
ILE_136 -5.88736 0.60193 4.6664 -0.49315 0.32141 0.09694 2.25971 -2.7034 -0 -0 -1.68902 0.08288 0 0 0 0 0 0.0015 -0.06171 0.03606 0.49617 0 -0.46784 0 0.73287 -0.2291 0.28826 -1.94744
ALA_137 -3.01941 0.1936 2.77941 -0.02267 0 0 1.74464 -1.75006 -0 -0 -0.65837 -0.36026 0 0 0 0 0 0.00486 -0.05485 0 0 0 -0.39368 0 1.8394 -0.28855 0.31132 0.32538
ALA_138 -4.59216 0.31124 2.31603 -0.02744 0.00477 0 1.56501 -1.94923 -0.00669 -0.08998 -1.44123 -0.42598 0 0 0 0 0 0.00575 -0.06516 0 0 0 -0.02644 0 1.8394 -0.62176 0.28639 -2.91748
GLY_139 -2.05435 0.13267 2.54653 -5e-05 0 0 1.16673 -1.27825 -0 -0 -1.49467 -0.38619 0 0 0 0 0 0.02879 -0.16789 0 0 0 -1.37886 0 0.83697 -0.66096 0.26059 -2.44894
VAL_140 -6.72235 0.75193 2.33957 -0.28122 0.18653 0.06021 2.19563 -2.19179 -0 -0 -1.32493 -0.20998 0 0 0 0 0 0.00614 -0.02663 0.01973 0.16722 0 -0.58037 0 1.9342 -0.57803 0.90147 -3.35267
PRO_141 -3.71718 0.46249 2.67444 -0.12606 0.00249 0.0936 1.49111 -1.32732 -0 -0 -2.65967 0.21003 0 0 0 0 0 0.00896 -0.07219 0.02276 0.13105 0 -1.03951 0 -2.4119 -0.58633 0.95704 -5.88617
VAL_142 -7.17668 0.98114 1.49578 -0.32446 0.29713 0.07155 1.14018 -1.7272 -0 -0 -0.32953 -0.40815 0 0 0 0 0 0.00355 -0.01042 0.00295 0.19345 0 -0.4039 0 1.9342 -0.60048 0.40811 -4.45278
VAL_143 -6.70403 0.94312 2.78855 -0.26591 0.12095 0.05156 1.84727 -2.14301 -0 -0 -2.66253 0.30903 0 0 -1.04863 0 0 0.01473 -0.05786 0.00271 0.14508 0 -0.21696 0 1.9342 -0.36058 1.11691 -4.18539
PRO_144 -4.60301 0.52373 2.35416 -0.12662 0.00198 0.09407 1.73641 -1.20248 -0.00967 -0.08231 -1.61535 0.21107 0 0 0 0 0 0.13862 0.14817 0.03161 0.106 0 -0.9859 0 -2.4119 -0.4549 1.15604 -4.9903
GLY_145 -3.66502 0.50641 2.65304 -0.00198 0 0 0.66453 -1.63813 -0.02244 -0.13308 -0.791 -0.38749 0 0 0 0 0 0.06397 -0.06701 0 0 0 -1.43399 0 0.83697 -0.09361 0.35416 -3.15469
THR_146 -5.1174 0.42924 4.11704 -0.23552 0.3492 0.10739 3.14639 -2.3634 -0 -0 -2.56105 -1.311 0 0 -1.1439 0 0 0.07428 -0.00747 0.15355 1.6152 0 0.3068 2.85661 -1.0874 0.1422 0.34631 -0.18293
ASP_147 -1.61503 0.06677 1.76498 -0.21921 0.0661 0.7349 0.4732 -0.8984 -0.00018 -0.00424 0.21197 -3.5128 0 0 0 0 0 0.53333 -0.07658 0.31796 0 3.24442 -0.37004 0 -2.3716 -0.50452 0.42075 -1.73821
ALA_148 -2.99265 0.57752 2.91983 -0.02121 0 0 1.86335 -1.61823 -0.00216 -0.03342 -1.37294 -0.41807 0 0 -1.1439 0 0 0.17026 0.01158 0 0 0 -0.55904 0 1.8394 -0.42915 0.94544 -0.2634
PRO_149 -3.06205 0.48987 1.14285 -0.13675 0.0004 0.09671 0.50567 -0.75725 -0.00408 -0.02716 -0.38217 0.21081 0 0 0 0 0 0.03635 -0.05836 0.01163 0.18158 0 -1.12545 0 -2.4119 -0.394 1.03399 -4.64933
ILE_150 -7.66299 1.03369 2.12364 -0.51249 0.48078 0.11815 2.17304 -2.26309 -0.01628 -0.09222 -1.41013 0.21254 0 0 0 0 0 0.03808 -0.08034 0.12438 0.40642 0 -0.5072 0 0.73287 -0.68097 0.58622 -5.19592
THR_151 -2.00673 0.10213 2.47276 -0.12153 0.08718 0.07082 0.99842 -1.15713 -0.00013 -0.00407 -0.9962 -1.21927 0 0 -0.64941 0 0 0.02396 -0.04366 0.01339 0.0733 0 -0.46902 2.267 -1.0874 -0.51033 0.48105 -1.67485
SER_152 -4.5793 0.68172 4.84756 -0.02846 5e-05 0.05011 3.21656 -2.42331 -0.00042 -0.00118 -1.60338 -1.02223 0 0 -0.85779 0 0 0.01128 -0.01258 0.01015 0.66651 0 -0.39725 0.60996 -0.77834 -0.17842 0.31174 -1.47701
LEU_153 -5.23815 0.47906 2.61153 -0.69411 0.30308 0.2024 1.80277 -1.93447 -0 -0 -1.02507 -0.00153 0 0 0 0 0 0.05752 0.09553 0.10725 2.3589 0 -0.06276 0 0.18072 -0.05594 0.47355 -0.33973
HIS_154 -5.15903 0.70971 5.87376 -0.83706 0.07626 0.95378 2.82513 -2.70442 -0 -0 -2.22552 -0.24896 0 0 -0.85779 -0.65323 0 0.01702 -0.01877 0.04284 0 1.70295 -0.10789 0 -0.45461 -0.07616 0.6444 -0.4976
GLU_155 -5.97357 0.38141 7.38539 -0.22128 0.04893 0.32942 3.87132 -3.3492 -0.0044 -0.02491 -3.17486 -0.61436 0 0 -0.64941 0 0 0.01 0.1324 0.05048 0 3.10522 -0.33896 0 -2.7348 -0.26627 0.47488 -1.56257
ALA_156 -6.18405 0.98672 2.62349 -0.0205 0 0 2.27376 -2.51767 -0 -0 -1.30883 -0.38094 0 0 0 0 0 0.01876 0.20048 0 0 0 -0.3078 0 1.8394 -0.53291 0.41851 -2.89157
HIS_157 -7.28242 0.67838 7.1294 -0.65902 0.0078 0.69937 3.61304 -3.6789 -0.00823 -0.05469 -2.17268 -0.2058 0 0 0 0 0 0.01608 0.02448 0.00854 0 1.79763 -0.13706 0 -0.45461 -0.23984 0.5084 -0.41013
GLU_158 -5.45348 0.22007 6.87353 -0.20277 0.01725 0.25385 3.04218 -3.11153 -2e-05 -0.00064 -3.13201 -0.56745 0 0 0 -0.65323 0 0.01782 0.10967 0.11893 0 3.06585 -0.28464 0 -2.7348 -0.31389 0.40172 -2.33359
PHE_159 -10.9052 1.7733 4.21662 -0.92241 0.09394 0.3032 3.20486 -3.45604 -0.01283 -0.05397 -3.03044 -0.0371 0 0 0 0 0 0.0157 0.01624 0.00028 0 1.81059 -0.49486 0 1.0402 -0.24431 0.4305 -6.25169
SER_160 -6.09924 0.53196 5.6877 -0.02669 0 0.04435 2.96178 -3.00764 -0.01065 -0.07638 -1.43336 -1.10867 0 0 0 0 0 0.01632 0.05606 0.19668 0.40394 0 0.16762 0.70344 -0.77834 -0.1473 0.59597 -1.32244
ASN_161 -4.19158 0.20232 5.03224 -0.17599 0.01875 0.26401 1.80331 -2.44498 -0.00242 -0.02169 -0.98533 -0.36708 0 0 0 0 0 0.00302 -0.0453 0.00099 0 1.42782 0.21496 0 -0.93687 -0.24505 0.46276 0.01391
THR_162 -3.35559 0.19552 3.26847 -0.20715 0.14514 0.07633 1.58184 -1.64464 -0 -0 -1.3827 -0.20243 0 0 0 0 0 0.01047 -0.01836 0.0086 0.23459 0 0.01434 2.3018 -1.0874 0.18624 0.2735 0.39858
TYR_163 -6.8222 0.65492 2.8904 -0.60373 0.17026 0.31063 2.1218 -2.05461 -0.02244 -0.13308 -2.55563 -0.19992 0 0 -0.41199 0 0 0.02112 -0.02855 0.07421 0 2.85506 -0.05701 0.0487 1.2797 0.25937 0.42685 -1.77614
GLY_164 -2.90094 0.18528 3.88161 -0.00022 0 0 2.41446 -1.88794 -0.01283 -0.05397 -2.37386 -0.15467 0 0 -0.29681 0 0 0.05561 -0.01531 0 0 0 -1.49719 0 0.83697 0.15869 0.35604 -1.30509
PHE_165 -7.4326 0.85047 1.63997 -0.51841 0.01666 0.21412 0.45918 -1.84087 -0 -0 -0.20579 0.25913 0 0 0 0 0 0.07334 0.04405 0.0223 0 2.11794 -0.22677 0 1.0402 0.11419 0.60811 -2.76479
PRO_166 -5.70589 0.96424 3.46374 -0.18867 0.0016 0.13216 1.57803 -1.6191 -0.00365 -0.01469 -1.75041 0.0642 0 0 0 0 0 0.01587 -0.00153 0.00089 0.3781 0 -0.79228 0 -2.4119 -0.16156 0.79011 -5.26074
ILE_167 -9.6354 1.09424 2.55176 -0.5621 0.43776 0.15279 2.94419 -2.57304 -0.00841 -0.02957 -2.74888 -0.2626 0 0 0 0 0 0.01808 -0.00157 0.13708 0.48546 0 0.06026 0 0.73287 -0.3072 0.49429 -7.01999
ILE_168 -8.48564 1.29908 3.18213 -0.63151 0.60423 0.11713 2.40307 -2.59764 -0.00018 -0.00046 -2.62213 0.35606 0 0 0 0 0 0.06737 0.24329 0.00052 0.97434 0 -0.78532 0 0.73287 -0.38769 0.62366 -4.90681
PHE_169 -9.11781 1.42686 1.60665 -0.67631 0.05967 0.30227 2.45221 -2.13742 -0.00841 -0.02957 -2.80274 0.13392 0 0 0 0 0 0.08683 -0.02412 0.15501 0 2.23372 -0.15502 0 1.0402 -0.32358 0.85278 -4.92485
LYS_170 -7.51538 0.54088 6.53839 -0.31809 0.03877 0.15788 3.4083 -2.97613 -0.00018 -0.00046 -4.36522 -0.18344 0 0 0 -0.50444 0 0.06289 0.25357 0.14021 2.23399 0 0.05202 0 -1.5107 -0.12572 0.93469 -3.13817
ALA_171 -5.07239 0.64251 2.40915 -0.02618 0.00076 0 2.06287 -2.11197 -0.03527 -0.16325 -2.12881 -0.29161 0 0 0 0 0 0.04306 -0.02602 0 0 0 0.11329 0 1.8394 -0.29673 0.66104 -2.38015
ALA_172 -5.53372 0.39002 2.91762 -0.02261 0 0 2.37791 -2.31975 -0.00829 -0.03953 -2.44973 -0.38508 0 0 0 0 0 0.0187 -0.07966 0 0 0 -0.37628 0 1.8394 -0.58848 0.27372 -3.98576
TYR_173 -6.06858 0.48079 2.52261 -0.71309 0.10415 0.41883 0.93568 -1.93917 -0.02471 -0.14295 -0.5304 -0.21189 0 0 0 0 0 0.20879 0.03287 0.00088 0 2.09085 -0.18074 0.25141 1.2797 -0.32422 0.37297 -1.43621
GLY_174 -2.81304 0.35945 2.40863 -0.00019 0 0 0.62753 -1.39776 -0.01884 -0.1488 -0.35533 -0.18017 0 0 0 0 0 0.04471 -0.09655 0 0 0 -0.65812 0 0.83697 0.0239 0.55172 -0.81589
GLY_175 -2.01427 0.22776 2.76446 -0.00208 0 0 1.47825 -1.30634 -0.0129 -0.05057 -0.30067 -0.36711 0 0 0 0 0 0.18409 -0.00117 0 0 0 -1.43384 0 0.83697 0.47103 0.47918 0.95279
GLY_176 -1.39908 0.17276 1.57561 -5e-05 0 0 0.81473 -0.74553 -0 -0 -0.61395 -0.4174 0 0 -0.69456 0 0 0.05548 -0.12833 0 0 0 -1.36821 0 0.83697 0.03464 0.3076 -1.56928
GLY_177 -2.35904 0.3587 2.64789 -6e-05 0 0 0.94661 -1.27195 -0 -0 -0.15176 -0.41471 0 0 0 0 0 0.03264 -0.11663 0 0 0 -1.44968 0 0.83697 -0.96848 0.19178 -1.71769
ARG_178 -5.14889 0.44936 5.47415 -0.55627 0.06049 0.29764 2.9752 -2.49667 -0.01315 -0.09695 -2.66727 0.48715 0 0 -0.44701 -0.95507 0 0.0125 -0.03696 0.18669 2.40478 0 -0.13123 0 -1.2888 -0.76961 0.39128 -1.86863
GLY_179 -3.04373 0.30373 2.6683 -6e-05 0 0 1.63528 -1.54321 -0.02096 -0.08725 -0.77856 -0.39496 0 0 0 0 0 0.02322 -0.08186 0 0 0 0.1803 0 0.83697 -0.15746 0.71839 0.25815
MET_180 -5.99471 0.60587 3.5959 -0.58279 0.2484 0.1162 1.53856 -1.94196 -0 -0 -1.59636 -0.18366 0 0 -0.45504 0 0 0.03567 -0.00177 0.08644 2.58197 0 -0.06541 0 0.60916 0.11872 0.71896 -0.56584
ARG_181 -8.21253 0.49385 7.44197 -0.93968 0.18259 0.73232 3.75706 -3.48615 -0.01906 -0.12915 -4.0626 -0.1923 0 0 -0.90205 0 0 0.04309 -0.01335 0.21409 1.73795 0 -0.22791 0 -1.2888 -0.03911 0.70948 -4.20031
VAL_182 -4.50587 0.49705 1.05737 -0.37911 0.35583 0.09431 0.45363 -1.33661 -0.01174 -0.046 -0.47516 -0.05876 0 0 0 0 0 0.05235 -0.03061 0.00073 1.08067 0 -0.64628 0 1.9342 -0.26415 0.64415 -1.58402
VAL_183 -9.13035 1.49 3.00882 -0.28913 0.28095 0.0655 3.36251 -2.81027 -0.00484 -0.01412 -2.55973 -0.30366 0 0 0 0 0 0.01734 -0.04734 0.10794 0.23134 0 -0.75691 0 1.9342 -0.39504 0.52376 -5.28906
HIS_D_184 -4.64875 0.25741 3.0264 -0.38532 0.01679 0.497 1.05243 -1.66731 -0.01369 -0.06889 -2.09977 -0.40129 0 0 -0.64709 0 0 0.04145 -0.05197 0.02299 0 1.87631 -0.30605 0 -0.45461 -0.39485 0.40678 -3.94201
SER_185 -5.3978 0.26392 5.6484 -0.02802 0 0.06728 3.08163 -2.81187 -0.0122 -0.09153 -2.08037 -0.34733 0 0 -0.67985 0 0 0.01751 0.01468 0.03912 0.03293 0 -0.55325 0.61113 -0.77834 -0.33386 0.18425 -3.15358
TYR_186 -7.07259 0.7184 5.38497 -1.18358 0.20704 0.62469 2.13251 -2.78497 -0 -0 -1.89245 -0.21504 0 0 0 -0.64945 0 0.0155 -0.02914 0.00918 0 2.03209 -0.22272 0.218 1.2797 -0.21017 0.52971 -1.10833
GLU_187 -4.05113 0.17867 5.06778 -0.46529 0.3074 1.47974 1.60562 -2.27011 -0.04416 -0.30955 -1.19941 -2.96508 0 0 0 0 0 0.02989 0.19436 0.02429 0 4.02026 -0.2386 0 -2.7348 -0.34297 0.59871 -1.11437
GLU_188 -6.8416 0.4033 7.91952 -0.20777 0.02225 0.26844 3.967 -3.64982 -0.04521 -0.25499 -3.9567 -0.57084 0 0 -1.32694 0 0 0.01813 0.06192 0.0991 0 3.0171 -0.33657 0 -2.7348 -0.57558 0.37823 -4.34584
LEU_189 -9.86056 1.2799 4.05838 -0.61184 0.27916 0.20012 3.00813 -3.30756 -0.01863 -0.09933 -2.54587 -0.11347 0 0 0 0 0 0.01664 -0.01036 0.1073 1.01481 0 -0.16799 0 0.18072 -0.17921 0.62881 -6.14086
GLU_190 -5.49459 0.37556 5.76891 -0.20444 0.02034 0.26529 2.56537 -2.70727 -0.01531 -0.15088 -3.67363 -0.52799 0 0 0 -0.64945 0 0.0191 -0.03907 0.04677 0 3.06205 -0.15179 0 -2.7348 -0.09703 0.64077 -3.6821
GLU_191 -5.20073 0.21461 6.59712 -0.34255 0.08849 0.3962 3.26009 -2.82635 -0 -0 -3.69981 -0.56061 0 0 0 -1.21599 0 0.0058 -0.01983 0.00927 0 3.16778 -0.04753 0 -2.7348 -0.15151 0.33706 -2.72329
ASN_192 -7.38043 0.58635 6.68427 -0.19207 0.07968 0.29422 2.91059 -3.25876 -0.00617 -0.07834 -3.20897 -0.34616 0 0 0 0 0 0.01377 0.24402 0.15297 0 1.59048 0.13543 0 -0.93687 0.06647 0.3579 -2.2916
TYR_193 -8.8501 0.67128 4.53958 -0.83193 0.03199 0.2658 3.05893 -3.14321 -0.00611 -0.02768 -2.74662 -0.32387 0 0 0 0 0 0.03667 -0.00249 0.05464 0 1.82752 -0.28848 0.00644 1.2797 0.01711 0.5319 -3.89892
THR_194 -4.34931 0.21338 5.33064 -0.20121 0.12527 0.07198 2.50811 -2.49118 -0.01863 -0.09933 -2.96978 -0.00898 0 0 0 0 0 0.03732 0.00167 0.03822 0.0574 0 -0.01513 2.27141 -1.0874 0.09094 0.43159 -0.06302
ARG_195 -6.3543 0.22482 7.07268 -0.59781 0.07247 0.32828 3.51573 -3.08864 -0 -0 -3.37712 0.19117 0 0 0 -1.21599 0 0.00843 0.0014 0.03064 2.52178 0 -0.06546 0 -1.2888 -0.10111 0.48134 -1.64051
ALA_196 -5.65933 0.23063 4.00435 -0.02187 0 0 2.50902 -2.76689 -0 -0 -2.72929 -0.36754 0 0 0 0 0 0.00129 0.02855 0 0 0 -0.23697 0 1.8394 -0.3979 0.41309 -3.15346
TYR_197 -6.82586 0.48703 4.95656 -0.95721 0.09415 0.3703 2.79075 -2.99342 -0.00012 -0.00098 -2.477 -0.28585 0 0 0 0 0 0.00316 0.0133 0.00068 0 1.77491 -0.38003 0.0016 1.2797 -0.15092 0.19681 -2.10244
SER_198 -3.97709 0.13524 4.65046 -0.02914 0 0.06719 2.2576 -2.33197 -0 -0 -2.38674 -0.56315 0 0 0 0 0 0.00066 -0.00439 0.00084 0.70892 0 0.34098 0.60011 -0.77834 0.16251 0.1787 -0.96761
GLU_199 -6.14786 0.37954 7.01369 -0.60748 0.13489 1.11151 3.73234 -3.36054 -0.00232 -0.00991 -4.084 -0.69645 0 0 0 -0.95507 0 0.00336 -0.03039 0.00872 0 3.33852 -0.24319 0 -2.7348 -0.06267 0.27317 -2.93892
ALA_200 -6.2176 0.48359 4.30663 -0.02168 0 0 3.30133 -3.11015 -0 -0 -3.2438 -0.36257 0 0 0 0 0 0.03083 0.0271 0 0 0 -0.34937 0 1.8394 -0.46744 0.3761 -3.40764
LEU_201 -6.22136 0.33172 5.28198 -0.62998 0.20328 0.19151 2.44137 -3.05145 -0 -0 -1.85888 0.14627 0 0 0 0 0 0.07157 0.01657 0.03688 0.7356 0 -0.17329 0 0.18072 -0.22458 0.5779 -1.94418
ALA_202 -2.58105 0.05899 2.66752 -0.0232 0 0 1.42929 -1.59067 -0.00012 -0.00098 -0.95504 -0.3501 0 0 0 0 0 0.04944 -0.05519 0 0 0 -0.34738 0 1.8394 -0.2299 0.55514 0.46616
ALA_203 -4.60644 0.66645 2.09664 -0.02334 0 0 1.26426 -1.97632 -0.01315 -0.09695 -1.35543 -0.28647 0 0 0 0 0 0.03644 0.05805 0 0 0 0.25862 0 1.8394 -0.08221 0.57202 -1.64844
PHE_204 -6.64053 0.71739 2.54026 -0.68439 0.06002 0.45563 2.03601 -2.22885 -0.02174 -0.09823 -0.70816 0.27074 0 0 0 0 0 0.00972 -0.06392 0.40227 0 2.11217 -0.26014 0 1.0402 0.35242 0.79903 0.0899
GLY_205 -2.00851 0.08792 1.97587 -5e-05 0 0 1.08548 -1.11014 -0 -0 -0.91213 -0.39005 0 0 0 0 0 0.03583 -0.12813 0 0 0 -1.33282 0 0.83697 -0.33626 0.57741 -1.61859
ASN_206 -4.65829 0.28879 3.78977 -0.29635 0.07693 0.49483 1.83762 -2.21141 -0.01942 -0.08833 -0.55672 -0.77401 0 0 -0.92975 0 0 0.02275 -0.01846 0.04198 0 1.92856 -0.77972 0 -0.93687 -0.01342 0.29278 -2.50873
GLY_207 -3.50911 0.36758 2.14727 -6e-05 0 0 0.88178 -1.45586 -0 -0 -0.22797 -0.38398 0 0 0 0 0 0.03212 -0.10019 0 0 0 0.2056 0 0.83697 0.4621 0.35437 -0.38936
ALA_208 -3.23173 0.19705 2.2694 -0.02564 0.00037 0 1.77153 -1.61902 -0.02471 -0.14295 -2.5088 -0.26121 0 0 -0.92975 0 0 0.05335 -0.09436 0 0 0 0.09558 0 1.8394 -0.30482 0.30761 -2.60871
LEU_209 -8.15975 0.74914 1.96984 -0.44424 0.10663 0.07766 2.079 -2.36594 -0.01827 -0.1214 -2.12195 0.14226 0 0 0 0 0 0.04432 0.03776 0.1388 0.64907 0 -0.02759 0 0.18072 -0.31463 0.32761 -7.07094
PHE_210 -9.62747 1.05924 3.26531 -0.97704 0.08355 0.48694 2.25415 -2.69145 -0.0059 -0.02768 -2.53619 -0.24752 0 0 0 0 0 0.03559 0.10996 0.0927 0 1.68325 -0.57551 0 1.0402 -0.10744 0.57893 -6.10636
VAL_211 -8.07627 1.31947 0.60278 -0.36804 0.30126 0.08895 1.80051 -1.9142 -0 -0 -1.95319 -0.13394 0 0 0 0 0 0.02157 -0.06073 0.00281 0.77622 0 -0.67655 0 1.9342 -0.25253 0.64727 -5.94041
GLU_212 -6.86997 0.44629 6.53863 -0.19598 0.03013 0.29702 3.36201 -2.93884 -0.0167 -0.15384 -5.59812 -0.52116 0 0 0 -0.50444 0 0.02082 -0.00492 0.07533 0 3.05136 0.02202 0 -2.7348 -0.138 0.42321 -5.40996
LYS_213 -6.68296 0.25383 7.28768 -0.57563 0.21123 0.21392 3.54212 -3.13598 -0.00967 -0.08231 -5.62966 0.47227 0 0 -0.70881 0 0 0.01039 -0.04708 0.35582 2.23981 0 -0.01343 0 -1.5107 -0.28246 0.4651 -3.62651
PHE_214 -8.25719 1.05927 3.66302 -0.72028 0.11872 0.05604 1.20464 -2.31193 -0.00564 -0.02027 -0.57311 -0.27778 0 0 0 0 0 0.03624 -0.00024 0.01447 0 3.21459 -0.16197 0 1.0402 -0.39489 0.60263 -1.71349
ILE_215 -5.67328 0.55608 1.01828 -0.4477 0.22488 0.09401 0.49852 -1.36558 -0.01445 -0.16467 0.04751 -0.04487 0 0 0 0 0 0.0609 0.00668 0.01478 0.39092 0 -0.72057 0 0.73287 -0.37869 0.63859 -4.52581
GLU_216 -3.79826 0.33068 2.22115 -0.21583 0.03078 0.30655 0.50519 -1.05431 -0.002 -0.00559 -0.33068 -0.46231 0 0 0 0 0 0.07417 -0.01953 0.00451 0 3.33565 -0.0294 0 -2.7348 -0.42858 0.53459 -1.73799
LYS_217 -5.35824 0.64644 7.31494 -0.38616 0.08188 0.25862 3.06645 -2.78555 -0.00796 -0.06935 -4.94992 -0.09207 0 0 -1.14382 -0.49959 0 0.01186 -0.09211 0.04744 1.69446 0 -0.16778 0 -1.5107 0.16426 1.29998 -2.47689
PRO_218 -6.05866 1.0991 3.91971 -0.20629 0.01212 0.15124 1.53964 -1.68737 -1e-05 -0.00025 -2.45477 0.06443 0 0 0 0 0 0.01159 0.27783 0.03092 0.31486 0 -0.73898 0 -2.4119 0.2625 1.47691 -4.39737
ARG_219 -10.3243 0.86525 10.9586 -0.98295 0.4325 0.52332 4.92532 -4.90079 -0.01756 -0.21791 -5.65171 0.45997 0 0 -0.98213 -0.99399 0 0.0128 -0.0104 0.58099 2.42386 0 -0.0834 0 -1.2888 -0.13273 0.82737 -3.57665
HIS_220 -7.98035 0.37511 7.6786 -0.5313 0.05249 0.40864 3.38323 -3.66071 -0.03781 -0.24739 -3.71713 -0.48544 0 0 -0.88885 -0.493 0 0.01225 -0.05105 0.10117 0 2.24423 -0.22014 0 -0.45461 0.22046 0.79866 -3.49295
ILE_221 -8.71036 0.87471 2.90765 -0.59394 0.35764 0.10814 2.4899 -2.57759 -0.00144 -0.00395 -2.66228 0.26943 0 0 0 0 0 0.00544 -0.06751 0.13557 1.02513 0 -0.77768 0 0.73287 0.07041 0.54457 -5.8733
GLU_222 -8.32916 1.38712 8.85468 -0.20583 0.02566 0.29317 4.6607 -3.68741 -0.02897 -0.1774 -6.94951 -0.50314 0 0 0 -1.63767 0 0.02622 0.00651 0.05842 0 3.15739 0.16219 0 -2.7348 -0.16542 0.63795 -5.14931
VAL_223 -8.12123 0.70647 3.16671 -0.26975 0.18453 0.05744 2.70211 -2.59918 -0 -0 -2.62445 -0.15937 0 0 0 0 0 0.01932 -0.05305 2e-05 0.27672 0 -0.77429 0 1.9342 -0.16334 0.51688 -5.20024
GLN_224 -8.3326 0.72442 6.31472 -0.62894 0.08478 0.4035 3.27299 -3.36111 -0.02598 -0.18202 -3.89626 -0.33745 0 0 0 -0.93521 0 0.01955 -0.06378 0.00898 0 2.77988 0.11156 0 -0.18838 -0.23282 0.34107 -4.12311
ILE_225 -9.08619 1.17675 3.40183 -0.60354 0.60347 0.1001 3.0009 -2.90148 -0 -0 -2.84684 0.42105 0 0 0 0 0 0.08013 0.01769 0.02329 1.02771 0 -0.71664 0 0.73287 -0.18416 0.46677 -5.2863
LEU_226 -7.72137 1.03397 1.25871 -0.53842 0.11392 0.11836 2.50796 -2.21523 -0.00605 -0.02553 -2.76167 0.19774 0 0 0 0 0 0.04795 -0.0488 0.00513 0.83018 0 -0.08603 0 0.18072 -0.12836 0.73186 -6.50497
GLY_227 -4.91259 0.49313 3.54025 -0.0007 0 0 2.45391 -2.26465 -0 -0 -3.58944 -0.32089 0 0 0 0 0 0.02795 -0.0496 0 0 0 0.83266 0 0.83697 0.93349 0.64168 -1.37783
ASP_228 -8.16578 0.71624 10.4826 -0.24193 0.10727 0.89259 5.69238 -4.48312 -0 -0 -8.1222 -0.74254 0 0 -2.53146 -1.02643 0 0.02985 0.07155 0.00316 0 1.87704 -0.28377 0 -2.3716 0.93327 0.62404 -6.53879
GLN_229 -7.57134 0.86949 5.56151 -0.35059 0.10121 0.34991 2.1511 -2.83021 -0.00168 -0.03857 -1.06091 -0.59916 0 0 -0.70504 0 0 0.03103 -0.05816 0.0758 0 2.85447 -0.18318 0 -0.18838 -0.20518 0.71879 -1.07909
TYR_230 -5.11987 0.34392 3.94244 -0.69469 0.08956 0.42042 1.70974 -2.07901 -0.0471 -0.21074 -2.24868 -0.15696 0 0 -1.21029 0 0 0.02256 0.01843 0.22211 0 2.03353 -0.29464 0.02313 1.2797 -0.44839 0.59266 -1.8122
GLY_231 -1.86422 0.07633 2.56096 -5e-05 0 0 0.92104 -1.22513 -0 -0 -0.82011 -0.35179 0 0 0 0 0 0.01141 -0.17767 0 0 0 -1.49702 0 0.83697 -0.59625 0.66171 -1.46383
ASN_232 -4.57364 0.48961 5.80587 -0.18762 0.00421 0.28558 2.84964 -2.55576 -0.0567 -0.28338 -2.92218 -0.51258 0 0 -0.8326 -1.02643 0 0.01043 -0.07272 0.0196 0 2.54093 -0.0673 0 -0.93687 -0.39309 0.54806 -1.86695
ILE_233 -7.25617 0.81339 0.79475 -0.47154 0.3558 0.09779 0.82679 -1.72071 -0 -0 -0.5271 -0.01693 0 0 0 0 0 0.00556 -0.07119 0.04143 0.3172 0 -0.74246 0 0.73287 -0.18824 0.43523 -6.57353
LEU_234 -6.60567 0.87287 1.97026 -0.47779 0.23265 0.09417 2.07633 -1.94241 -0.00822 -0.03289 -2.35246 0.08971 0 0 0 0 0 0.01813 0.09132 0.05318 0.63903 0 -0.09601 0 0.18072 -0.24838 0.54812 -4.89734
HIS_235 -6.06219 0.48211 3.17211 -0.89512 0.07239 1.19105 1.92615 -2.02563 -1e-05 -0.00019 -1.48288 -0.51194 0 0 -1.08409 0 0 0.03971 0.0088 0.12119 0 3.22943 -0.07581 0 -0.45461 -0.0695 0.40436 -2.01467
LEU_236 -7.6591 1.17729 1.08804 -0.5383 0.25131 0.1742 1.51237 -1.67956 -0.01931 -0.07423 -1.36809 0.00738 0 0 0 0 0 0.02172 0.0301 0.36587 0.48074 0 0.1217 0 0.18072 0.32843 0.36488 -5.23387
TYR_237 -8.2352 1.22001 3.77365 -0.60477 0.07075 0.3015 2.80717 -2.73297 -0.04716 -0.2211 -3.71815 -0.1379 0 0 -1.83801 0 0 0.06642 0.09762 0.00436 0 2.12613 1.17627 0.05234 1.2797 5.83374 0.65402 1.92841
GLU_238 -7.06975 0.83318 6.04491 -0.74528 0.22417 1.85494 2.93024 -2.82157 -0.01115 -0.06021 -4.52835 -0.63896 0 0 -1.0271 -1.29198 0 0.14481 -0.01569 0.08952 0 3.01559 0.4606 0 -2.7348 5.9257 0.72865 1.30749
ARG_239 -10.7256 0.86391 10.5186 -0.69535 0.09166 0.46453 5.31921 -4.41918 -0 -0 -6.63491 0.09517 0 0 0 -2.73859 0 0.01976 0.0581 0.29282 2.7446 0 -0.18522 0 -1.2888 0.33818 0.78014 -5.10095
ASP_240 -6.58544 0.33258 8.5063 -0.23067 0.15409 0.73978 4.93377 -3.75705 -0.04123 -0.41104 -6.68302 -1.58844 0 0 -0.55106 -1.17908 0 0.0143 -0.07869 0.00017 0 2.00378 -0.67153 0 -2.3716 -0.24838 0.5755 -7.13695
CYS_241 -7.24923 0.68772 6.1426 -0.05254 0.03211 0.02429 2.16087 -2.50289 -0.04321 -0.14966 -2.59725 -0.42347 0 0 -0.51357 0 0 0.03086 0.04274 0.00199 0.30192 0 -0.00753 0 3.6196 -0.00172 0.30316 -0.1932
SER_242 -6.75404 0.4215 7.14778 -0.03541 0.00252 0.02494 3.92205 -3.3142 -0.01382 -0.12808 -4.40668 0.11659 0 0 -1.43991 -0.95778 0 0.02621 -0.04 0.22298 0.97465 0 -0.27872 1.73219 -0.77834 -0.19556 0.65364 -3.09749
ILE_243 -7.98746 1.36353 1.94788 -0.52992 0.46975 0.14394 2.63474 -2.1347 -0.01877 -0.09062 -2.2094 -0.25229 0 0 0 0 0 0.01034 0.01854 0.32861 0.3069 0 0.09903 0 0.73287 -0.16318 1.01608 -4.31414
GLN_244 -8.50642 0.62022 6.64949 -0.2894 0.05355 0.24691 2.65534 -3.39491 -0.04054 -0.4029 -2.90261 -0.66764 0 0 -0.51357 0 0 0.00953 -0.0028 0.01277 0 3.02314 -0.00786 0 -0.18838 0.10422 0.8366 -2.70526
ARG_245 -7.88802 0.59241 5.91906 -1.00054 0.1623 0.77721 2.25317 -2.84561 -0 -0 -2.38152 0.2628 0 0 0 0 0 0.01087 -0.02296 0.11228 2.81459 0 0.00539 0 -1.2888 0.00265 0.54595 -1.96876
ARG_246 -3.5124 0.3112 4.48879 -0.86026 0.18221 0.60603 1.76277 -1.80072 -0.00397 -0.04973 -2.88798 0.15584 0 0 -0.94955 -0.37516 0 0.01574 -0.06065 0.04987 1.96252 0 -0.17428 0 -1.2888 0.01665 0.52307 -1.88882
HIS_D_247 -4.09363 0.36186 2.71312 -0.41009 0.01642 0.56978 0.21483 -1.46656 -0.01175 -0.1495 -0.91962 -0.46662 0 0 0 0 0 0.00674 0.00497 0.05603 0 1.49169 -0.10568 0 -0.45461 -0.02093 0.54414 -2.11941
GLN_248 -4.5125 0.33576 5.45394 -0.24842 0.02464 0.18014 3.25249 -2.52101 -0.01137 -0.06833 -3.30141 -0.53316 0 0 -0.69456 0 0 0.01635 -0.00861 0.03147 0 3.06078 0.18178 0 -0.18838 -0.00812 0.32728 0.76877
LYS_249 -4.80484 0.37266 6.02517 -0.43644 0.07965 0.2407 2.15812 -2.25229 -0.06212 -0.22702 -3.94767 0.23511 0 0 0 -0.86119 0 0.02667 -0.03089 0.07674 3.11621 0 -0.0093 0 -1.5107 -0.34652 0.29509 -1.86285
VAL_250 -5.35514 0.56882 1.54842 -0.28253 0.14321 0.06023 1.79847 -1.66892 -0.0001 -0.00206 -0.95316 -0.35753 0 0 0 0 0 0.00495 0.06405 0.0383 0.19032 0 -0.51957 0 1.9342 -0.21685 0.41036 -2.59453
VAL_251 -7.00375 1.14013 0.77925 -0.2522 0.12621 0.05022 1.94603 -1.70034 -0.00807 -0.02575 -0.82971 -0.23299 0 0 0 0 0 0.00759 -0.07448 0.02424 0.36735 0 -0.74074 0 1.9342 -0.10118 0.473 -4.12097
GLU_252 -8.43016 1.20671 9.2055 -0.70245 0.1673 1.35586 4.20873 -3.79121 -0 -1e-05 -3.75486 -0.57515 0 0 0 0 0 0.05809 0.06201 0.03988 0 4.40711 0.21966 0 -2.7348 -0.09145 0.50827 1.35904
ILE_253 -7.46102 0.92027 4.03187 -0.4792 0.41849 0.10463 2.69533 -2.57528 -0 -0 -3.21126 0.01859 0 0 0 0 0 0.13936 0.12477 0.16088 0.49606 0 -0.60493 0 0.73287 -0.03895 0.66544 -3.86208
ALA_254 -5.51731 1.19668 2.70365 -0.02258 0 0 2.82649 -2.29627 -0 -0 -2.46156 -0.39937 0 0 0 0 0 0.00486 0.01507 0 0 0 -0.1816 0 1.8394 0.2071 1.16376 -0.92168
PRO_255 -5.43496 0.84063 2.63178 -0.20388 0.0121 0.14684 1.26679 -1.40802 -0 -0 -1.63375 0.11465 0 0 0 0 0 0.02671 0.00977 0.01703 0.39394 0 -0.95766 0 -2.4119 0.37091 1.08557 -5.13345
ALA_256 -5.53639 0.52511 3.28612 -0.02978 0.00596 0 1.91269 -2.1961 -0.03368 -0.255 -1.63299 -0.51625 0 0 -1.0271 0 0 0.08609 0.06378 0 0 0 0.10776 0 1.8394 0.43961 0.97778 -1.98299
ALA_257 -1.97163 0.28315 2.2167 -0.02426 4e-05 0 1.13475 -1.15018 -0 -0 -0.31112 -0.38002 0 0 0 0 0 0.01596 -0.09306 0 0 0 -0.32007 0 1.8394 0.01879 0.79534 2.05378
HIS_258 -6.62767 0.7775 6.0913 -0.87528 0.03782 1.0013 1.13433 -3.02152 -0 -0 -0.3371 -2.23644 0 0 0 0 0 0.03502 -0.03121 0.0102 0 1.78812 -0.10919 0 -0.45461 -0.63277 0.52513 -2.92507
LEU_259 -7.90405 0.98057 2.66408 -0.46203 0.10674 0.08551 1.52253 -2.00874 -0.00311 -0.01473 -0.46039 0.21543 0 0 0 0 0 0.03023 0.08629 0.00372 0.5739 0 -0.30003 0 0.18072 -0.44796 0.72718 -4.42415
ASP_260 -4.34523 0.60479 6.06832 -0.17074 0.00901 0.51997 3.23682 -2.45111 -0.00051 -0.00487 -4.66847 -0.92473 0 0 -0.95805 0 0 0.01842 -0.00817 0.01072 0 2.98782 0.02121 0 -2.3716 -0.39263 1.20415 -1.61488
PRO_261 -4.10745 0.50996 3.73273 -0.06772 0 0.04222 1.77989 -1.58566 -0 -0 -1.91836 0.5914 0 0 0 0 0 0.03056 -0.19048 0.05066 0.19574 0 -0.74214 0 -2.4119 -0.00553 1.09639 -2.99969
GLN_262 -4.35398 0.38365 5.49479 -0.66357 0.09421 0.69626 2.40598 -2.4031 -0.00028 -0.00691 -3.10853 -0.3381 0 0 -0.95805 0 0 0.02021 0.00123 0.00199 0 2.71835 -0.20809 0 -0.18838 0.04631 0.39765 0.03166
LEU_263 -8.63396 0.71222 5.19066 -0.68705 0.15411 0.27904 2.91002 -3.17275 -0 -0 -1.613 0.07891 0 0 0 0 0 0.00723 0.05428 0.44228 0.93378 0 -0.2266 0 0.18072 -0.16593 0.50085 -3.0552
ARG_264 -9.30862 0.74434 9.12824 -0.75279 0.15921 0.4556 3.71443 -4.01853 -0.0415 -0.29711 -3.31611 0.40915 0 0 0 -1.29198 0 0.01901 0.05309 0.35968 2.42685 0 -0.11614 0 -1.2888 -0.21284 0.90455 -2.27029
THR_265 -4.68707 0.30913 6.02307 -0.20471 0.13717 0.07433 2.94224 -2.775 -0.00051 -0.00487 -3.3324 -0.07861 0 0 0 0 0 0.01757 0.00294 0.00536 0.06484 0 -0.02593 2.27142 -1.0874 -0.11628 0.69811 0.2334
ARG_266 -7.09123 0.30654 7.71139 -0.68579 0.07421 0.43093 3.39615 -3.63977 -0.01714 -0.1907 -2.66641 0.2681 0 0 -0.79152 0 0 0.01253 -0.02095 0.05794 1.44392 0 -0.10189 0 -1.2888 -0.1231 0.60196 -2.31362
LEU_267 -9.24597 0.79887 3.62855 -0.49662 0.25096 0.11253 2.54162 -2.89831 -0 -0 -2.76455 0.25138 0 0 0 0 0 0.00756 -0.00493 0.24011 0.512 0 -0.24198 0 0.18072 -0.29055 0.69953 -6.71909
THR_268 -7.06343 0.4663 5.59971 -0.11694 0.03027 0.05071 3.21763 -3.23403 -0 -0 -2.14568 -0.71233 0 0 0 0 0 0.02487 0.04882 0.00719 0.64074 0 0.0939 2.3062 -1.0874 -0.09822 0.43423 -1.53745
SER_269 -4.7597 0.26628 6.06589 -0.02724 0 0.06312 2.876 -2.77144 -0.00999 -0.14299 -2.74357 -0.5853 0 0 0 0 0 0.00949 0.03897 0.00683 0.63513 0 0.34417 0.60034 -0.77834 0.16021 0.23871 -0.51341
ASP_270 -7.01225 0.42576 8.36795 -0.10958 0.01777 0.34036 4.15277 -3.74663 -0.00999 -0.14299 -6.0727 -0.2397 0 0 0 -1.00784 0 0.00837 0.06859 0.14198 0 1.70294 0.14933 0 -2.3716 -0.00718 0.30195 -5.04268
SER_271 -7.05559 0.74099 5.57368 -0.02905 0 0.06673 3.19633 -3.02014 -0.01055 -0.06637 -2.41103 -0.6299 0 0 0 0 0 0.02832 0.03897 0.00131 0.68588 0 0.33745 0.60825 -0.77834 -0.05676 0.334 -2.44581
VAL_272 -6.92347 0.45258 4.48511 -0.31891 0.23874 0.07364 2.89735 -2.92407 -0 -0 -2.28143 -0.2524 0 0 0 0 0 0.07672 -0.028 0.0004 0.1099 0 -0.28582 0 1.9342 0.04384 0.37645 -2.32516
LYS_273 -6.0597 0.40038 7.57578 -0.47836 0.20934 0.24152 3.6474 -3.35605 -0 -5e-05 -5.2339 0.12986 0 0 0 -0.17607 0 0.01107 0.02085 0.05622 2.50646 0 0.00567 0 -1.5107 -0.24396 0.57961 -1.67464
LEU_274 -7.96583 0.49035 2.77679 -0.62088 0.33451 0.24928 2.6216 -2.71394 -0 -0 -1.78174 -0.18632 0 0 0 0 0 0.0195 -0.01279 0.12414 1.24969 0 -0.19695 0 0.18072 -0.13751 0.5401 -5.02927
ALA_275 -6.58243 0.57145 3.3279 -0.02112 0 0 2.99113 -2.85258 -0 -0 -2.67807 -0.35357 0 0 0 0 0 0.00283 0.10584 0 0 0 -0.29774 0 1.8394 -0.2057 0.38283 -3.76984
LYS_276 -5.42878 0.54182 4.99692 -0.29085 0.02229 0.12054 2.0797 -2.4759 -0 -0 -2.13419 -0.06287 0 0 0 0 0 0.01944 -0.03733 0.14789 1.79501 0 -0.03842 0 -1.5107 -0.40985 0.37497 -2.29033
GLN_277 -4.15603 0.27291 3.4941 -0.79555 0.13509 0.82403 1.66825 -1.86275 -0.00669 -0.08993 -1.20703 -0.8982 0 0 0 0 0 0.02183 -0.08144 0.03948 0 2.83893 -0.20055 0 -0.18838 -0.31962 0.37459 -0.13694
VAL_278 -4.97764 0.51053 1.84132 -0.31968 0.18285 0.07134 1.47205 -1.80845 -0 -0 -0.6283 -0.15573 0 0 0 0 0 0.03175 -0.08335 0.00813 0.222 0 0.33592 0 1.9342 -0.15224 0.54877 -0.96653
GLY_279 -2.18883 0.07276 2.56404 -4e-05 0 0 1.37796 -1.32546 -0.02015 -0.15375 -0.73528 -0.40701 0 0 0 0 0 0.09387 -0.12709 0 0 0 -0.92459 0 0.83697 -0.23312 0.45882 -0.7109
TYR_280 -9.18839 1.21919 4.18461 -0.99 0.1795 0.23138 2.03819 -3.18975 -0.00031 -0.00829 -0.86594 -0.36813 0 0 0 0 0 0.09968 -0.10819 0.00241 0 2.05097 0.06887 0.03386 1.2797 -0.42653 1.05839 -2.69876
GLU_281 -6.28817 0.23965 6.55594 -0.19416 0.02133 0.27207 2.54191 -2.96347 -0.02015 -0.15375 -3.80829 -0.54758 0 0 0 -1.56236 0 0.04348 -0.00072 0.02471 0 3.24628 0.07544 0 -2.7348 -0.17855 1.43203 -3.99916
ASN_282 -7.83364 1.00258 5.91885 -0.1581 0.00874 0.23325 3.35418 -3.24254 -0.01313 -0.11019 -2.90848 -0.73068 0 0 0 0 0 0.01893 -0.09674 0.12851 0 2.92437 0.42171 0 -0.93687 0.94875 0.95377 -0.11672
ALA_283 -4.67728 0.78701 1.91255 -0.02254 0 0 1.32551 -1.71516 -0 -0 -0.81599 -0.38661 0 0 0 0 0 0.20234 0.00064 0 0 0 -0.23927 0 1.8394 1.03436 0.65839 -0.09664
GLY_284 -4.09873 0.40351 4.56258 -0.0014 0 0 2.59843 -2.32637 -0 -0 -2.49331 -0.34598 0 0 0 0 0 0.10908 0.07482 0 0 0 -1.27657 0 0.83697 0.35349 0.25686 -1.34662
THR_285 -6.83729 0.7213 5.82895 -0.17995 0.16 0.06606 3.31923 -3.08553 -0.05179 -0.31118 -3.06758 -0.33979 0 0 0 -0.33769 0 0.03117 0.11307 0.09033 0.2999 0 -0.19349 2.3416 -1.0874 0.28878 0.47263 -1.75868
VAL_286 -7.38362 0.65111 2.085 -0.26644 0.1355 0.05423 2.78142 -2.18216 -0.01661 -0.08535 -2.64575 -0.18514 0 0 0 0 0 0.01827 -0.04498 0.04379 0.18165 0 -0.61943 0 1.9342 -0.15552 0.53504 -5.16478
GLU_287 -7.87722 0.33893 7.9435 -0.23674 0.06488 0.35007 4.10841 -3.5031 -0.00328 -0.00943 -4.98505 -0.54389 0 0 0 -1.4337 0 0.00473 -0.0191 0.54903 0 3.41346 0.14337 0 -2.7348 -0.19976 0.48543 -4.14426
PHE_288 -10.8865 0.66463 3.4619 -0.58438 0.02833 0.31271 2.67443 -3.02873 -0.00656 -0.02033 -2.83757 0.1848 0 0 0 0 0 0.03685 0.06326 0.03121 0 1.92405 -0.26596 0 1.0402 -0.17636 0.59534 -6.78865
LEU_289 -7.76614 1.20934 3.14059 -0.62257 0.31984 0.20505 2.75311 -2.32561 -0.01112 -0.04001 -2.97828 0.02739 0 0 0 0 0 0.03966 -0.03627 0.0968 1.41884 0 -0.37946 0 0.18072 -0.2233 0.75904 -4.23239
VAL_290 -7.27552 0.72221 2.59766 -0.26799 0.16607 0.05407 2.39315 -2.22769 -0.01079 -0.12026 -2.99886 -0.29738 0 0 0 0 0 0.05991 -0.03337 0.00747 0.20524 0 -0.75053 0 1.9342 -0.24719 0.70731 -5.38228
ASP_291 -4.70818 0.41153 6.0101 -0.11632 0.01522 0.3514 2.95346 -2.68599 -0.02152 -0.16927 -4.67749 -1.27209 0 0 -0.49223 -0.48614 0 0.45364 -0.01924 0.01288 0 2.14143 -0.26181 0 -2.3716 -0.22396 0.7771 -4.37911
ARG_292 -3.09131 0.34114 4.5566 -0.64843 0.16324 0.44795 2.21606 -1.88852 -0.02296 -0.1588 -3.43951 -0.05215 0 0 -1.03731 -0.8437 0 0.66549 0.11391 0.08345 1.93553 0 -0.03788 0 -1.2888 -0.28704 0.83123 -1.44182
HIS_D_293 -3.56315 0.54983 4.12887 -0.41919 0.01886 0.49585 1.46939 -1.72053 -0 -0 -0.72528 -0.40111 0 0 0 -0.48614 0 0.66422 -0.03507 0.02601 0 2.50785 -0.20913 0 -0.45461 -0.55336 0.54038 1.83368
GLY_294 -2.36052 0.20264 2.47211 -5e-05 0 0 1.17685 -1.30897 -0.01602 -0.13128 -1.4866 -0.42122 0 0 -0.79152 0 0 0.90449 -0.16355 0 0 0 -1.41822 0 0.83697 -0.84611 0.45268 -2.89832
LYS_295 -4.19829 0.37247 4.04607 -0.31121 0.04101 0.15231 1.7129 -1.83607 -0 -0 -1.76774 -0.02926 0 0 0 0 0 0.07641 -0.0047 0.01077 1.96843 0 -0.04587 0 -1.5107 -0.6373 0.37345 -1.58734
HIS_296 -6.95586 0.90687 3.64502 -0.88493 0.03788 1.19833 1.59966 -2.15605 -0.01942 -0.2262 -1.82249 -0.29149 0 0 0 -0.83176 0 0.01136 0.03901 0.00026 0 2.32487 -0.27741 0 -0.45461 -0.19703 0.35821 -3.99578
TYR_297 -9.19264 0.97069 3.9684 -0.64878 0.11044 0.38433 2.68151 -2.80831 -0.00104 -0.02773 -2.68045 -0.20331 0 0 0 0 0 0.02188 0.12551 0.15708 0 1.87491 -0.18102 0.00299 1.2797 -0.19142 0.47526 -3.88199
PHE_298 -10.3247 1.21933 2.53028 -0.90079 0.10273 0.13929 1.96448 -2.95473 -0 -0 -2.4575 -0.52125 0 0 0 0 0 0.01093 -0.00087 0.28219 0 2.14018 0.08882 0 1.0402 -0.3722 0.58719 -7.42635
ILE_299 -6.48208 0.55761 3.5382 -0.48052 0.50281 0.0906 1.27115 -2.21668 -0.0108 -0.12616 -0.81583 -0.00055 0 0 0 0 0 0.00738 0.45806 0.04607 0.59387 0 -0.48482 0 0.73287 -0.11661 0.58194 -2.35348
GLU_300 -6.43777 0.57655 7.08163 -0.25357 0.04548 0.30175 2.25469 -3.06311 -0.01884 -0.1488 -2.22521 -0.1216 0 0 0 0 0 0.03058 0.13355 0.06751 0 3.44011 0.10997 0 -2.7348 0.39991 0.69855 0.13658
VAL_301 -6.36514 1.33201 1.24987 -0.28239 0.22191 0.06129 0.7382 -1.54116 -0.00114 -0.01622 -0.33398 -0.37882 0 0 0 0 0 0.04893 -0.06475 0.02647 0.22389 0 -0.76469 0 1.9342 0.01398 0.68371 -3.21385
ASN_302 -6.4269 0.57406 7.08721 -0.19985 0.01347 0.32747 3.7629 -3.19326 -0.00031 -0.00829 -3.32778 -0.58828 0 0 0 -0.9407 0 0.02292 -0.07602 0.08372 0 2.87569 -0.43128 0 -0.93687 -0.28053 0.46137 -1.20126
SER_303 -3.70319 0.22657 3.082 -0.0321 0.01377 0.02983 0.48159 -1.30771 -4e-05 -0.00065 -0.18679 -0.18919 0 0 0 0 0 0.03958 0.02114 0.00079 0.26681 0 0.27081 0.60136 -0.77834 0.49154 0.39532 -0.27692
ARG_304 -9.07499 1.01863 9.64364 -0.94852 0.34889 0.76572 3.98878 -4.01517 -0.06108 -0.34087 -3.96375 -0.10491 0 0 -0.37996 -1.00077 0 0.03187 0.34212 0.07774 1.65059 0 0.05084 0 -1.2888 0.99165 1.04116 -1.22717
LEU_305 -6.68336 0.49342 2.15681 -0.43506 0.25144 0.06236 1.07544 -1.85968 -0.03838 -0.23853 -0.60147 0.29629 0 0 -0.37996 0 0 0.13812 0.01213 0.13721 0.38495 0 -0.20831 0 0.18072 0.1796 1.12811 -3.94815
GLN_306 -7.39938 1.31602 8.06651 -0.68101 0.07243 0.75587 2.79495 -3.54291 -0.04734 -0.33545 -1.8 -0.49975 0 0 0 -0.22194 0 0.14299 -0.00822 0.17651 0 2.05535 -0.09915 0 -0.18838 -0.34008 0.77377 0.9908
VAL_307 -6.07575 0.44242 4.40495 -0.34439 0.11589 0.07863 2.09846 -2.46265 -0.02699 -0.14328 -0.95094 0.02379 0 0 -0.82196 0 0 0.06357 -0.02963 0.01003 0.6886 0 0.2859 0 1.9342 -0.24285 0.9231 -0.02889
GLU_308 -7.45245 0.85426 8.96718 -0.46185 0.10559 1.30666 2.83717 -3.611 -0.02957 -0.28488 -3.75291 -1.86785 0 0 0 0 0 0.04849 -0.02078 0.08078 0 4.21268 -0.09793 0 -2.7348 -0.27028 0.68856 -1.48294
HIS_D_309 -9.15109 1.1387 8.63748 -0.61464 0.01668 0.69281 3.42638 -4.2198 -0 -0 -3.49879 -0.51245 0 0 0 -0.30938 0 0.05994 -0.15749 0.05311 0 2.30431 0.17657 0 -0.45461 -0.1098 0.61703 -1.90503
THR_310 -7.10333 0.56095 7.04335 -0.12439 0.05745 0.05778 2.79045 -3.40286 -0.0786 -0.6446 -0.92119 -1.22769 0 0 0 0 0 0.02376 -0.03895 0.08187 0.35977 0 0.16376 2.27938 -1.0874 -0.06014 0.58894 -0.6817
VAL_311 -8.68518 1.45082 4.41915 -0.30869 0.2257 0.06545 3.33139 -3.3631 -0 -0 -1.63215 -0.12648 0 0 0 0 0 0.02689 0.01845 0.00022 0.12796 0 -0.34704 0 1.9342 -0.10899 0.65717 -2.31424
THR_312 -6.76819 0.45503 5.7198 -0.20099 0.09822 0.07345 3.22658 -2.94038 -0.00804 -0.09527 -2.04074 -0.75666 0 0 0 -0.68921 0 0.03219 -0.03534 0.00597 0.09529 0 0.01984 4.1236 -1.0874 -0.02816 0.55529 -0.24512
GLU_313 -8.59189 0.67616 11.2863 -0.20442 0.02165 0.2771 5.28759 -4.80374 -0.02212 -0.17911 -6.01057 -0.56531 0 0 0 -1.03234 0 0.01534 -0.0112 0.03568 0 3.05986 -0.1806 0 -2.7348 -0.23268 0.40556 -3.50355
GLU_314 -5.41382 0.23506 5.83101 -0.4484 0.0417 0.87515 2.41007 -2.56669 -0.02558 -0.20766 -2.6844 -0.49457 0 0 0 -0.93035 0 0.00312 -0.03674 0.01389 0 3.55818 -0.31261 0 -2.7348 -0.54086 0.52128 -2.90703
ILE_315 -9.4349 0.93741 3.82859 -0.48843 0.36239 0.09246 2.86617 -3.06146 -0 -0 -2.25363 0.30963 0 0 0 0 0 0.1291 -0.01075 0.00329 0.97481 0 -0.07543 0 0.73287 -0.22623 0.80073 -4.51338
THR_316 -6.76762 0.70115 3.73628 -0.12078 0.03601 0.06638 2.08652 -2.44617 -0.02043 -0.1117 -0.8391 -1.18711 0 0 0 0 0 0.03365 -0.03981 0.06803 0.135 0 -0.43756 2.32249 -1.0874 -0.13709 1.07956 -2.92968
ASP_317 -1.95043 0.16381 2.60821 -0.23714 0.03853 0.78367 1.2066 -1.26816 -0 -0 -1.03298 -0.43038 0 0 0 0 0 0.01078 -0.10635 0.06232 0 2.14041 -0.55416 0 -2.3716 -0.34593 0.75292 -0.52988
VAL_318 -5.84026 0.8695 1.75057 -0.2809 0.18602 0.06843 1.42796 -1.78633 -0.00013 -0.00213 -0.41992 -0.49351 0 0 0 0 0 0.02911 -0.04142 0.06264 0.19639 0 -0.64624 0 1.9342 -0.25199 0.59878 -2.63923
ASP_319 -4.98312 0.51177 7.15989 -0.23433 0.02531 0.753 3.24381 -3.10951 -0.00899 -0.07444 -6.35873 -0.60491 0 0 -0.59131 -0.71189 0 0.03674 -0.02672 0.10902 0 2.85146 -0.81591 0 -2.3716 -0.27089 0.90796 -4.56339
LEU_320 -8.61947 0.73105 3.20508 -0.52976 0.24646 0.14912 2.68208 -2.70288 -0 -0 -1.7062 0.21161 0 0 0 0 0 0.01606 -0.04833 0.59921 0.27633 0 -0.28907 0 0.18072 -0.34672 0.98409 -4.96062
VAL_321 -7.63019 0.73081 4.0281 -0.30121 0.17013 0.0664 2.047 -2.92076 -0 -0 -1.2634 -0.19837 0 0 0 0 0 0.01929 -0.01631 0.02557 0.12437 0 -0.36474 0 1.9342 -0.21445 0.68376 -3.07981
HIS_D_322 -9.22297 1.1179 8.18401 -0.39609 0.01105 0.39914 3.38881 -4.22201 -0.01586 -0.13008 -3.63418 -0.07645 0 0 -0.59131 -0.3339 0 0.016 -0.04239 0.13981 0 3.56666 0.07048 0 -0.45461 -0.13364 0.75536 -1.60427
ALA_323 -6.31442 0.79229 3.84665 -0.02156 0 0 3.04855 -2.8888 -0.00897 -0.07435 -2.33158 -0.33858 0 0 0 0 0 0.01159 -0.01753 0 0 0 -0.1541 0 1.8394 -0.22101 0.69572 -2.13671
GLN_324 -8.48383 0.67662 6.98584 -0.35789 0.05948 0.23585 3.48449 -3.67936 -0.01067 -0.08436 -2.87896 -0.63303 0 0 -0.35269 0 0 0.03714 0.03232 0.27241 0 3.53846 -0.09243 0 -0.18838 -0.23565 0.50187 -1.17276
ILE_325 -8.80635 0.63939 3.0562 -0.48539 0.30419 0.09912 2.8468 -2.87689 -0 -0 -1.52627 -0.04826 0 0 0 0 0 0.01761 -0.06388 0.06955 0.58785 0 -0.45146 0 0.73287 -0.12832 0.60122 -5.43203
HIS_326 -9.48167 1.16099 7.65844 -0.30855 0.00093 0.3361 3.46776 -3.98881 -0.01607 -0.14606 -2.90331 -0.49207 0 0 0 -0.42254 0 0.02445 0.11701 0.01175 0 2.54086 0.12652 0 -0.45461 -0.12296 0.83242 -2.05942
VAL_327 -8.43264 0.85769 4.97302 -0.3126 0.26609 0.07269 3.57935 -3.54351 -0 -0 -2.47227 -0.2475 0 0 0 0 0 0.01319 -0.01978 0.00542 0.10633 0 -0.29571 0 1.9342 -0.18949 0.8831 -2.8224
ALA_328 -5.39126 0.42242 3.23533 -0.02201 0 0 2.60695 -2.40973 -0 -0 -1.3191 -0.38151 0 0 0 0 0 0.00712 0.03802 0 0 0 -0.40171 0 1.8394 -0.39453 0.544 -1.62659
GLU_329 -6.71931 0.98804 6.46136 -0.25638 0.05385 0.41193 2.20476 -2.9078 -0.02422 -0.19243 -1.61657 -0.54601 0 0 0 0 0 0.25735 0.01396 0.00281 0 2.95758 -0.08762 0 -2.7348 -0.45009 0.46016 -1.72345
GLY_330 -3.66478 0.4027 3.86057 -5e-05 0 0 1.56681 -1.9459 -0 -0 -2.57226 -0.37268 0 0 -0.6456 0 0 0.03959 -0.15223 0 0 0 -1.41381 0 0.83697 -0.45187 0.54348 -3.96906
ARG_331 -7.19636 0.50115 6.65795 -0.66571 0.12008 0.38886 2.02225 -3.01039 -0 -0 -2.6261 0.45311 0 0 0 -0.42254 0 0.01093 0.0055 0.46174 2.39161 0 -0.12758 0 -1.2888 -0.46067 0.70393 -2.08106
SER_332 -6.03933 0.75712 6.08823 -0.03686 0 0.06581 3.62723 -2.71587 -0 -0 -5.03903 -0.15827 0 0 -1.08007 -0.28868 0 0.00205 0.15968 0.0222 0.25214 0 -0.34709 1.76824 -0.77834 -0.3803 0.86056 -3.2606
LEU_333 -9.89601 1.72165 4.36232 -0.50612 0.33357 0.12624 3.25055 -3.1236 -0.01653 -0.11799 -3.17759 0.26052 0 0 -1.13417 0 0 0.02485 0.60114 0.55195 0.28447 0 -0.28474 0 0.18072 0.82308 1.93184 -3.80385
PRO_334 -4.7579 1.08422 3.72685 -0.07284 0 0.04404 1.3833 -1.64443 -0 -0 -0.75839 0.58463 0 0 -0.80851 0 0 0.01789 -0.15836 0.03548 0.45827 0 -0.46788 0 -2.4119 0.84185 1.85544 -1.04824
ASP_335 -5.09093 0.54156 6.65055 -0.09895 0.00046 0.29226 2.88597 -2.88959 -0 -0 -4.0144 -0.45922 0 0 -1.08007 -0.28868 0 0.02691 0.3474 0.00778 0 2.16099 -0.28642 0 -2.3716 -0.36298 0.67507 -3.35389
LEU_336 -7.85233 1.09313 1.94994 -0.49831 0.13117 0.10677 1.65294 -2.18592 -0 -0 -0.46677 -0.03827 0 0 0 0 0 0.07532 0.05721 0.06254 3.30509 0 -0.31218 0 0.18072 -0.33445 0.7664 -2.30701
GLY_337 -2.37462 0.25332 2.52141 -7e-05 0 0 0.87837 -1.31608 -0.00604 -0.04606 -0.30549 -0.32649 0 0 0 0 0 0.04156 -0.15768 0 0 0 -1.54191 0 0.83697 0.07733 0.55789 -0.9076
LEU_338 -6.35743 0.73045 1.65665 -0.51423 0.42741 0.09832 1.39975 -1.64661 -0.00604 -0.04606 -1.02132 0.21817 0 0 -0.3945 0 0 0.39315 -0.00438 0.0024 0.4991 0 -0.37426 0 0.18072 0.11782 0.35818 -4.28271
ARG_339 -5.81697 0.61773 6.11153 -0.90385 0.15983 0.67409 2.31186 -2.7686 -0 -0 -2.11481 -0.2235 0 0 -1.20301 0 0 0.19461 0.14904 0.05316 1.6474 0 -0.12127 0 -1.2888 -0.05805 0.81514 -1.76448
GLN_340 -3.77861 0.63823 3.1264 -0.40146 0.11353 0.2683 1.07414 -1.63483 -0 -0 -0.31803 -0.59906 0 0 0 0 0 0.13353 0.06528 0.0522 0 3.09679 0.09006 0 -0.18838 0.23419 0.83811 2.81037
GLU_341 -3.6477 0.2948 4.69895 -0.54039 0.22154 1.49174 0.86541 -1.95155 -0 -0 -0.76119 -3.03905 0 0 0 0 0 0.21064 -0.07278 0.01111 0 3.35059 -0.22871 0 -2.7348 -0.17257 0.48808 -1.51588
ASN_342 -4.66591 0.50832 5.06831 -0.19342 0.0255 0.30584 2.02118 -2.27398 -0.00853 -0.10103 -1.89075 -0.55661 0 0 0 -0.84996 0 0.05421 -0.01742 0.02547 0 2.08607 -0.4298 0 -0.93687 -0.61633 0.48697 -1.95874
ILE_343 -6.41562 0.97369 1.90233 -0.48508 0.28514 0.11601 1.73366 -1.9153 -0 -0 -1.4436 -0.20671 0 0 -0.75392 0 0 0.18331 0.01704 0.08718 0.30589 0 -0.14377 0 0.73287 -0.26822 0.88183 -4.41326
ARG_344 -4.31098 0.27262 3.9725 -0.59298 0.10104 0.36893 1.63071 -2.0309 -0.02915 -0.18846 -1.26342 0.12495 0 0 0 -0.84996 0 0.04418 0.01988 0.00965 2.32491 0 -0.09392 0 -1.2888 0.02426 0.84925 -0.9057
ILE_345 -5.85795 1.05759 0.66026 -0.59023 0.47738 0.18054 0.42338 -1.1553 -0.01886 -0.0985 -0.28795 -0.18521 0 0 0 0 0 0.16025 -0.06018 0.48169 2.45438 0 -0.693 0 0.73287 -0.23594 0.88335 -1.67142
ASN_346 -2.88068 0.05723 3.61301 -0.31872 0.12528 0.56676 1.98558 -1.69001 -0.03471 -0.21679 -1.70742 -0.80697 0 0 -0.45154 0 0 0.0876 0.02601 0.00361 0 1.85845 -0.39625 0 -0.93687 -0.2532 0.69716 -0.67246
GLY_347 -2.73802 0.16644 2.16825 -0.00018 0 0 0.75668 -1.208 -5e-05 -0.00012 -0.91752 -0.27101 0 0 0 0 0 0.04994 -0.18535 0 0 0 -1.36544 0 0.83697 -0.09618 0.09785 -2.70574
CYS_348 -6.75176 0.95677 4.40233 -0.09387 0.03111 0.07933 2.63107 -2.49127 -0 -0 -2.39445 -0.56684 0 0 0 0 0 0.01673 0.01748 0.04614 0.25219 0 -0.32515 0 3.6196 -0.19936 0.38088 -0.38908
ALA_349 -6.09756 0.94566 1.97272 -0.01921 0 0 2.8265 -2.2281 -0 -0 -2.7547 -0.38462 0 0 0 0 0 0.02907 0.22366 0 0 0 -0.43536 0 1.8394 -0.09995 0.57358 -3.60892
ILE_350 -9.42418 1.24176 2.0089 -0.47826 0.37614 0.10369 2.90658 -2.65694 -0.01156 -0.04558 -2.92186 -0.01626 0 0 0 0 0 0.00236 0.07792 0.16233 0.39977 0 -0.65823 0 0.73287 -0.11738 0.51732 -7.8006
GLN_351 -9.37544 1.11374 6.80338 -0.42993 0.12736 0.2902 3.51736 -3.42715 -0.03066 -0.21565 -3.20505 -0.24938 0 0 0 0 0 0.0137 0.05063 0.15713 0 3.49464 0.27367 0 -0.18838 -0.11221 0.69643 -0.69563
CYS_352 -7.12729 0.60672 2.41125 -0.05012 0.00022 0.0175 2.2225 -1.72469 -0.01166 -0.04603 -2.6538 -0.72131 0 0 0 0 0 0.00522 0.02438 0.00036 0.42946 0 0.1527 0 3.6196 0.23076 0.52199 -2.09224
ARG_353 -5.87367 0.31035 3.8107 -0.53905 0.04707 0.30446 2.08784 -2.12562 -0.01266 -0.1582 -2.7927 0.34437 0 0 -0.78814 -0.83893 0 0.01313 -0.00059 0.32904 2.65799 0 0.11383 0 -1.2888 0.25649 0.40685 -3.73624
VAL_354 -7.80395 0.64221 2.56057 -0.2899 0.18293 0.06605 3.19301 -2.52438 -0.01305 -0.09163 -3.61833 -0.21429 0 0 0 0 0 0.03113 0.07497 0.01195 0.12865 0 -0.43687 0 1.9342 -0.08205 0.55627 -5.69252
THR_355 -8.30242 0.80244 6.29736 -0.11489 0.09805 0.08442 3.59424 -3.39088 -0.01257 -0.15614 -2.29588 -0.96002 0 0 -1.56953 0 0 0.00792 -0.00388 0.22696 0.17339 0 -0.74177 2.40183 -1.0874 -0.27843 0.54135 -4.68587
THR_356 -7.53542 0.70354 5.02678 -0.13687 0.06955 0.09045 3.47942 -2.79773 -0.00038 -0.00146 -3.29424 -0.90554 0 0 -0.71253 0 0 0.05499 -0.05518 0.04498 0.0268 0 -0.04567 2.3525 -1.0874 -0.05275 0.75142 -4.02472
GLU_357 -7.41303 0.63122 6.65888 -0.24665 0.07339 0.41228 2.57546 -2.83544 -0.00138 -0.0217 -2.64092 -0.51329 0 0 -0.71104 -0.63971 0 0.02313 -0.06912 0.09755 0 3.56497 0.17984 0 -2.7348 0.24681 0.68587 -2.67768
ASP_358 -7.30099 0.81295 10.3364 -0.2327 0.10177 0.75458 4.97216 -4.30764 -0.02012 -0.12489 -7.92394 -1.36912 0 0 -0.50334 -0.66351 0 0.0078 -0.07887 0.00011 0 2.15004 -0.75223 0 -2.3716 -0.06855 1.12586 -5.45582
PRO_359 -5.94876 1.09442 2.45826 -0.08597 6e-05 0.05305 1.62692 -1.28856 -0 -0 -0.04744 0.71436 0 0 0 0 0 0.03078 -0.07706 0.01694 0.58049 0 -0.34719 0 -2.4119 -0.47218 1.18402 -2.91977
ALA_360 -2.62632 0.36406 2.78648 -0.02529 0.00037 0 1.24249 -1.45048 -0 -0 -1.19031 -0.37321 0 0 -0.50334 0 0 0.05786 0.098 0 0 0 -0.11176 0 1.8394 -0.57797 0.66518 0.19517
ARG_361 -4.37975 0.28936 5.6709 -0.66356 0.13363 0.48231 2.59171 -2.34605 -0.04044 -0.19725 -3.01494 0.03027 0 0 0 0 0 0.02277 -0.01858 0.09303 1.93936 0 -0.17882 0 -1.2888 -0.06261 0.61705 -0.3204
SER_362 -2.56728 0.24833 2.71211 -0.0298 0.03092 0.03038 1.15685 -1.39362 -0 -0 -0.78693 -0.07202 0 0 0 0 0 0.0498 -0.05678 0.00253 0.06128 0 0.15222 0.60002 -0.77834 0.37408 0.36184 0.09561
PHE_363 -9.86787 0.94151 3.65074 -0.65298 0.08563 0.37442 1.422 -2.60017 -0.02879 -0.09117 -1.03646 -0.39625 0 0 0 0 0 0.00704 0.12495 0.08292 0 1.98567 0.12935 0 1.0402 0.09209 0.63972 -4.09744
GLN_364 -4.1093 0.34542 4.96642 -0.64426 0.11468 0.64272 1.85697 -2.19392 -0.03021 -0.19942 -2.12432 -0.48551 0 0 0 0 0 0.01667 0.02318 0.01909 0 2.71903 -0.00896 0 -0.18838 -0.22843 1.44268 1.93414
PRO_365 -3.94288 0.62818 2.09198 -0.19132 0.00646 0.13914 0.37281 -0.94385 -0 -0 -0.51883 -0.02888 0 0 0 0 0 0.09899 0.77672 0.00259 0.48572 0 -0.54516 0 -2.4119 -0.28985 1.32875 -2.94132
ASP_366 -5.09409 0.18351 6.41767 -0.09557 0.0183 0.25799 3.58137 -2.661 -0 -0 -6.11174 -0.25975 0 0 -1.7839 0 0 0.18073 0.02634 0.64994 0 2.09203 0.168 0 -2.3716 -0.09788 0.8335 -4.06617
THR_367 -4.05397 0.35848 1.50857 -0.10922 0.0735 0.07253 0.35324 -1.12592 -0 -0 -0.74644 -0.53192 0 0 0 0 0 0.02268 0.0073 0.01486 0.10142 0 -0.63078 2.26845 -1.0874 -0.23487 0.70948 -3.03001
GLY_368 -3.13447 0.07452 3.18627 -0.00054 0 0 2.1267 -1.70609 -0 -0 -2.45645 -0.2199 0 0 0 0 0 0.01556 -0.05578 0 0 0 -1.53875 0 0.83697 0.08484 0.35065 -2.43646
ARG_369 -4.70882 0.47485 3.39277 -0.65293 0.10822 0.37254 0.72814 -1.86056 -0.0103 -0.07538 -0.43255 0.52346 0 0 0 0 0 0.02532 -0.00982 0.04671 2.41858 0 -0.13861 0 -1.2888 0.09488 0.18081 -0.81149
ILE_370 -8.43062 0.52883 2.9771 -0.47277 0.3641 0.09533 2.46835 -2.71299 -0.01817 -0.10335 -2.74768 0.10394 0 0 0 0 0 0.02637 -0.05953 0.05265 0.42845 0 -0.57393 0 0.73287 -0.44511 0.38006 -7.40609
GLU_371 -5.50449 0.22456 6.5398 -0.32156 0.05265 0.39373 2.6636 -2.79412 -0.01713 -0.09043 -3.92437 -0.57394 0 0 -0.60111 -0.4242 0 0.01679 -0.04189 0.0953 0 3.46861 -0.15384 0 -2.7348 -0.24252 0.5646 -3.40478
VAL_372 -7.98313 1.27078 3.65143 -0.27595 0.17923 0.0615 2.36664 -2.60426 -0 -0 -1.36267 -0.31821 0 0 0 0 0 0.05745 0.32432 0.00315 0.30163 0 -0.77485 0 1.9342 -0.19128 0.67837 -2.68166
PHE_373 -7.79849 0.75048 2.10094 -0.78536 0.06453 0.12836 1.08496 -2.14961 -0.02798 -0.20861 -1.03992 -0.57641 0 0 -0.46696 0 0 0.05674 -0.02283 0.26867 0 2.20171 -0.25762 0 1.0402 0.38439 0.63682 -4.61599
ARG_374 -5.40394 0.27077 6.33603 -0.86966 0.17597 0.62724 3.59925 -2.83257 -0.01007 -0.05435 -4.2596 -0.08873 0 0 -0.46696 -1.21579 0 0.06257 -0.02303 0.01351 1.6799 0 -0.10148 0 -1.2888 0.68319 0.57116 -2.59539
SER_375 -1.97407 0.33641 1.02311 -0.02583 0 0.05899 0.30329 -0.6334 -0 -0 0.07546 -0.58406 0 0 0 0 0 0.04378 -0.03085 0.00817 0.33744 0 -0.22765 0.60953 -0.77834 0.06537 0.46039 -0.93225
GLY_376 -2.0988 0.16736 1.57868 -0.00034 0 0 0.9761 -0.92714 -0 -0 -0.08731 -0.17213 0 0 0 0 0 0.01313 -0.11814 0 0 0 -0.69776 0 0.83697 -0.01397 0.13302 -0.41033
GLU_377 -1.27401 0.07209 1.0706 -0.3422 0.08278 0.44064 0.17565 -0.50373 -0.04778 -0.299 0.04413 -0.50774 0 0 0 0 0 0.00733 0.03362 0.01772 0 2.79105 0.39829 0 -2.7348 0.36883 0.05153 -0.15501
GLY_378 -1.67087 0.08017 2.23368 -0.00068 0 0 1.09162 -0.97697 -0 -0 -1.0707 -0.22748 0 0 0 0 0 0.02261 -0.16183 0 0 0 -1.53983 0 0.83697 0.69561 0.06419 -0.62351
MET_379 -1.3586 0.10593 1.96789 -0.35719 0.09882 0.09368 0.96313 -0.83386 -0 -0 -0.63664 0.19239 0 0 0 0 0 0.01473 -0.04514 0.0212 1.27293 0 0.28148 0 0.60916 0.05804 0.08962 2.53758
GLY_380 -3.05676 0.24528 2.72926 -7e-05 0 0 1.89269 -1.49318 -0.01708 -0.06098 -1.35084 -0.38578 0 0 0 0 0 0.01653 -0.16191 0 0 0 -1.51637 0 0.83697 -0.70631 0.16039 -2.86815
ILE_381 -5.77448 0.47597 1.71006 -0.60047 0.38692 0.10975 1.50453 -1.80776 -0 -0 -1.16038 0.29426 0 0 0 0 0 0.01044 0.14554 0.03558 0.97394 0 -0.78517 0 0.73287 -0.67612 0.42596 -3.99856
ARG_382 -5.15001 0.29698 5.37634 -0.86331 0.1597 0.5248 2.98733 -2.369 -0.02799 -0.11385 -4.50513 0.36055 0 0 0 -0.93035 0 0.00104 -0.05779 0.1164 2.80286 0 0.0848 0 -1.2888 -0.22552 0.62174 -2.19922
LEU_383 -5.59004 0.82525 0.90045 -0.5198 0.28865 0.12508 0.6239 -1.44354 -0.00019 -0.00049 -0.56302 0.00764 0 0 0 0 0 0.00299 -0.0086 0.04035 0.99293 0 -0.17949 0 0.18072 0.14081 0.54472 -3.63169
ASP_384 -5.19483 0.24813 6.70814 -0.10496 0.00243 0.30175 3.22197 -2.83657 -0.0234 -0.19025 -5.45403 -0.50466 0 0 0 -0.60095 0 0.00289 0.03764 0.05302 0 3.96287 -0.51498 0 -2.3716 0.08145 0.53143 -2.64451
ASN_385 -3.4629 0.14499 2.69139 -0.18078 0.01319 0.25352 1.10864 -1.4806 -0.00019 -0.00049 -1.0805 -0.3324 0 0 0 0 0 0.01123 0.09422 0.02211 0 1.87544 0.16391 0 -0.93687 -0.04997 0.46302 -0.68306
ALA_386 -4.65066 0.52293 2.73247 -0.01431 0 0 1.98897 -2.08641 -0 -0 -2.11872 -0.10993 0 0 0 0 0 0.23411 0.03329 0 0 0 0.72131 0 1.8394 1.24323 0.913 1.24866
SER_387 -3.4595 0.14525 2.38185 -0.03261 0.00948 0.02939 1.35604 -1.34659 -0.00191 -0.0083 -0.95176 -0.17402 0 0 0 -0.43265 0 0.58326 0.0715 1e-05 0.28895 0 0.37932 0.64989 -0.77834 1.87347 0.94983 1.53257
ALA_388 -4.74394 0.79818 0.2192 -0.02587 0.00126 0 1.0588 -1.4061 -0 -0 -1.06329 -0.45997 0 0 0 0 0 0.29766 -0.06312 0 0 0 0.2256 0 1.8394 1.35476 0.56772 -1.39972
PHE_389 -7.38262 0.94134 2.77201 -1.01514 0.09904 0.66243 1.66583 -2.34317 -0.0243 -0.15252 -1.42153 -0.24516 0 0 0 0 0 0.08905 0.00227 0.08084 0 1.4892 -0.40327 0 1.0402 0.67349 0.59792 -2.8741
GLN_390 -3.76063 0.24607 3.45546 -0.34921 0.03899 0.22244 1.29019 -1.71094 -0.01959 -0.22082 -1.80095 -0.17924 0 0 0 -1.21579 0 0.23765 -0.09231 0.00474 0 3.07074 0.1256 0 -0.18838 -0.23315 0.41527 -0.6639
GLY_391 -2.93897 0.09464 2.76054 -6e-05 0 0 1.18803 -1.4883 -0.0103 -0.07538 -1.47538 -0.37639 0 0 0 0 0 0.09914 -0.14833 0 0 0 -1.51438 0 0.83697 -0.60009 0.23363 -3.41463
ALA_392 -5.54147 0.81458 3.03291 -0.02553 0.00026 0 2.76637 -2.47492 -0.00613 -0.04917 -2.82389 -0.17961 0 0 0 0 0 0.03062 0.06301 0 0 0 -0.15106 0 1.8394 -0.8875 0.30058 -3.29156
VAL_393 -4.18484 0.32293 1.71089 -0.26911 0.14277 0.05631 0.59278 -1.50613 -0.01989 -0.1356 -0.05793 -0.34894 0 0 0 0 0 0.03734 -0.06717 0.0012 0.22176 0 -0.76343 0 1.9342 -0.65959 0.37114 -2.62131
ILE_394 -7.70542 0.56812 2.58276 -0.60027 0.31285 0.113 2.88989 -2.27184 -0 -0 -2.72968 0.45555 0 0 0 0 0 0.05254 -0.06347 0.05448 0.88149 0 -0.57225 0 0.73287 -0.49382 0.42589 -5.36732
SER_395 -4.3024 0.94291 3.62588 -0.02598 0 0.02129 1.97261 -1.90003 -0.00575 -0.06195 0.16271 0.25535 0 0 0 0 0 0.07854 0.11193 0.01531 0.47346 0 0.06451 0.60237 -0.77834 0.07715 0.87872 2.20829
PRO_396 -2.36461 0.55362 1.22777 -0.08927 0.00091 0.05586 0.48967 -0.57744 -0 -0 0.6033 0.65855 0 0 0 0 0 0.01685 -0.15227 0.00179 0.5685 0 -0.45401 0 -2.4119 0.14381 0.89691 -0.83197
HIS_397 -6.75531 1.07284 5.81788 -0.84259 0.0592 0.99615 1.93133 -2.63755 -0 -0 -2.29667 -1.57086 0 0 -0.53775 -0.67969 0 0.08191 -0.05997 0.07297 0 1.94592 -0.07043 0 -0.45461 -0.36652 0.76156 -3.53219
TYR_398 -8.0575 1.05476 5.49699 -0.80206 0.03833 0.32986 3.3821 -3.13797 -0.00373 -0.01607 -0.01804 -0.24996 0 0 0 0 0 0.02048 0.02637 0.18915 0 1.5756 -0.30297 0.01292 1.2797 0.06358 1.00249 1.88404
ASP_399 -3.10953 0.37934 5.15482 -0.16032 0.00504 0.4873 2.63715 -2.18607 -0 -0 -3.03867 -0.88524 0 0 -0.87722 -0.83893 0 0.08175 -0.05726 0.05166 0 2.97543 -0.03912 0 -2.3716 -0.00827 0.71288 -1.08685
SER_400 -4.32266 0.31958 4.89412 -0.03 0.00076 0.04699 2.41056 -2.08671 -0.01305 -0.09163 -2.05718 -0.97442 0 0 0 -0.63971 0 0.01092 -0.05075 0.03408 0.14907 0 -0.37409 0.62306 -0.77834 -0.45092 0.56907 -2.81124
LEU_401 -8.60046 1.04598 3.92667 -0.56744 0.17284 0.13569 1.83601 -2.88494 -0 -0 -1.70856 0.36321 0 0 -0.87722 0 0 0.0459 0.13433 0.05552 0.46795 0 -0.1355 0 0.18072 -0.52465 0.85632 -6.07762
LEU_402 -8.83875 0.99838 1.65763 -0.46063 0.14422 0.09541 2.48797 -2.50953 -0 -0 -1.80862 0.18536 0 0 0 0 0 0.06275 0.04663 0.00183 0.65297 0 -0.22697 0 0.18072 -0.03679 0.662 -6.70542
VAL_403 -7.38689 0.49762 2.62224 -0.35547 0.2204 0.08837 2.4457 -2.45258 -0.00186 -0.00535 -1.79973 -0.39583 0 0 0 0 0 0.01998 0.05558 0.01662 0.39794 0 0.20778 0 1.9342 0.48732 0.41184 -2.99211
LYS_404 -8.84875 0.7675 7.7177 -0.54622 0.19716 0.296 3.98843 -3.46866 -0.04901 -0.19708 -4.45812 0.04618 0 0 -0.82196 0 0 0.01792 -0.05269 0.26043 2.81499 0 0.27334 0 -1.5107 0.2635 0.72775 -2.58229
VAL_405 -7.87046 0.89534 1.86455 -0.37745 0.27751 0.09462 2.71448 -2.26108 -0.00177 -0.0049 -2.93991 -0.08218 0 0 0 0 0 0.00568 -0.0304 0.10207 0.88061 0 -0.78419 0 1.9342 -0.16043 0.76327 -4.98043
ILE_406 -9.54422 0.89444 3.53893 -0.54442 0.35843 0.15239 3.19778 -2.81521 -0.01465 -0.05141 -2.51177 0.03724 0 0 0 0 0 0.01876 0.02583 0.03575 3.33033 0 -0.76094 0 0.73287 -0.39267 0.41168 -3.90085
ALA_407 -5.98702 0.73487 2.20262 -0.02364 0 0 3.34715 -2.2944 -0 -0 -3.1166 -0.31781 0 0 0 0 0 0.01222 -0.00193 0 0 0 0.14844 0 1.8394 -0.04477 0.39509 -3.10639
HIS_408 -7.67979 0.45237 5.79707 -0.6182 0.09963 0.52638 2.65513 -3.29129 -0 -0 -2.83642 -1.10305 0 0 -0.45154 0 0 0.00446 -0.01541 0.20918 0 2.50262 -0.30098 0 -0.45461 0.08441 0.3912 -4.02887
GLY_409 -3.98117 0.26353 4.12016 -0.00141 0 0 2.10157 -2.19588 -0.01688 -0.11614 -1.42548 -0.34763 0 0 0 0 0 0.0204 -0.01418 0 0 0 -0.99383 0 0.83697 0.19622 0.26559 -1.28815
LYS_410 -2.99231 0.11832 3.90449 -0.43629 0.0607 0.24413 1.15335 -1.50632 -0.00318 -0.01093 -2.92331 0.47124 0 0 0 -0.45989 0 0.02518 -0.05986 0.13914 2.04522 0 -0.03168 0 -1.5107 -0.06616 0.41152 -1.42734
ASP_411 -5.87842 0.51229 8.27558 -0.24576 0.05226 0.91729 3.72505 -3.27943 -0.01845 -0.13711 -7.35755 -0.48706 0 0 -0.50735 -1.02143 0 0.19244 0.16015 0.05766 0 2.20826 -0.04069 0 -2.3716 -0.30565 0.49524 -5.05428
HIS_412 -7.19017 1.13875 5.04913 -0.74218 0.01902 0.7893 2.89554 -2.93591 -0.00279 -0.01719 -1.35945 -0.18997 0 0 0 0 0 0.07651 0.05588 0.00109 0 1.58175 -0.27309 0 -0.45461 5.84588 1.49969 5.78718
PRO_413 -4.25033 0.60622 3.55837 -0.06911 0 0.04284 1.55665 -1.61228 -0 -0 -2.43109 0.63957 0 0 0 0 0 0.03307 -0.10539 0.00033 0.17503 0 -0.16715 0 -2.4119 5.8794 1.57732 3.02153
THR_414 -6.19566 0.43335 7.07144 -0.20417 0.14637 0.07406 3.39894 -3.14757 -0.00318 -0.01093 -4.0718 -0.08548 0 0 -0.50735 -0.56155 0 0.00769 0.00168 0.00148 0.06609 0 0.0082 2.27604 -1.0874 0.33852 0.42508 -1.62618
ALA_415 -6.85037 0.27026 3.60939 -0.02147 0 0 2.68005 -2.94546 -0.01831 -0.13578 -2.45197 -0.38843 0 0 0 0 0 0.01473 -0.03065 0 0 0 -0.29587 0 1.8394 0.00379 0.25952 -4.46117
ALA_416 -5.53725 0.34788 3.78785 -0.02095 0 0 2.51139 -2.6727 -0.00013 -0.00133 -2.84284 -0.34729 0 0 0 0 0 0.01797 0.10038 0 0 0 -0.16697 0 1.8394 -0.42644 0.2222 -3.18883
THR_417 -5.3675 0.26121 5.9818 -0.20516 0.14079 0.07459 2.95678 -2.83995 -0.00279 -0.01719 -3.58621 -0.12118 0 0 0 0 0 0.00356 0.00311 0.00282 0.07471 0 -0.01735 2.29459 -1.0874 -0.10624 0.19274 -1.36426
LYS_418 -7.34011 0.35146 6.56097 -0.37043 0.04952 0.18518 3.41635 -3.24205 -0 -0 -3.54073 0.31494 0 0 0 0 0 0.00027 0.05872 0.04793 2.48746 0 -0.00857 0 -1.5107 -0.17801 0.25775 -2.46007
MET_419 -11.0898 1.09987 4.39515 -0.75352 0.35949 0.39964 2.90742 -3.23018 -0 -0 -2.2561 -0.07773 0 0 0 0 0 0.01254 -0.0133 0.07798 1.84588 0 0.06723 0 0.60916 -0.20231 0.48993 -5.35867
SER_420 -4.71411 0.1521 5.23596 -0.02722 0 0.0629 2.64071 -2.58634 -0.01172 -0.06961 -2.65057 -0.58946 0 0 0 0 0 0.03416 0.04516 0.00092 0.70236 0 0.33816 0.60349 -0.77834 0.12067 0.36935 -1.12142
ARG_421 -5.73391 0.39278 5.87809 -0.44917 0.05307 0.22296 2.81876 -2.9514 -0 -0 -1.75691 0.35887 0 0 0 0 0 0.00283 -0.0272 0.04616 2.09346 0 -0.05529 0 -1.2888 -0.06737 0.24344 -0.21963
ALA_422 -5.68991 0.3955 3.88372 -0.02061 0 0 2.87631 -2.717 -0.01443 -0.14325 -1.94394 -0.3528 0 0 0 0 0 0.00263 -0.02417 0 0 0 -0.1272 0 1.8394 -0.24793 0.30195 -1.98173
LEU_423 -9.24068 0.83964 3.00811 -0.49087 0.2051 0.11623 1.98321 -2.63791 -0.00664 -0.02842 -0.88651 0.21766 0 0 0 0 0 0.0042 0.05011 0.06763 0.32137 0 -0.29395 0 0.18072 -0.24544 0.40174 -6.43468
ALA_424 -3.64868 0.22604 4.02915 -0.0233 0 0 2.36956 -2.26025 -0 -0 -2.03577 -0.37309 0 0 -0.69249 0 0 0.00231 -0.04445 0 0 0 -0.33606 0 1.8394 -0.49335 0.38429 -1.05669
GLU_425 -4.31672 0.2657 5.3387 -0.23488 0.04057 0.36261 2.15518 -2.45478 -0.06221 -0.44226 -1.26488 -0.6347 0 0 0 0 0 0.01103 -0.05037 0.02905 0 3.00497 -0.24323 0 -2.7348 -0.50138 0.28268 -1.44971
PHE_426 -8.45403 0.67445 2.53062 -0.50712 0.1871 0.20664 2.52323 -2.55898 -0.00664 -0.02842 -1.703 -0.06849 0 0 -0.41824 0 0 0.00369 -0.03436 0.00267 0 3.85897 0.15618 0 1.0402 -0.44731 0.47499 -2.56787
ARG_427 -5.56921 0.39234 6.33986 -0.98599 0.29697 0.73503 3.56702 -2.99219 -0 -0 -4.07094 -0.03757 0 0 -1.11073 0 0 0.00783 -0.02237 0.01835 1.80041 0 -0.03313 0 -1.2888 -0.15353 0.44889 -2.65776
VAL_428 -5.43976 0.51915 0.76015 -0.26219 0.13604 0.05502 1.1097 -1.44622 -0 -0 -0.70667 -0.40588 0 0 -0.45136 0 0 0.0536 0.04371 0.09969 0.27563 0 -0.60274 0 1.9342 9e-05 0.3308 -3.99703
ARG_429 -6.47954 0.67289 6.36443 -0.87495 0.17506 0.62597 3.96422 -2.94813 -0 -0 -2.73169 -0.08458 0 0 -0.45136 0 0 0.06072 -0.01115 0.05456 1.68896 0 -0.21642 0 -1.2888 -0.18512 0.53968 -1.12525
GLY_430 -1.94705 0.10217 1.58187 -0.00012 0 0 0.44232 -0.92258 -0 -0 0.00491 -0.34161 0 0 0 0 0 0.02678 0.21965 0 0 0 -1.51919 0 0.83697 0.43936 0.44909 -0.62743
VAL_431 -6.06706 0.27797 0.92753 -0.32658 0.30512 0.07289 0.76948 -1.55252 -0 -0 -0.56094 -0.76365 0 0 0 0 0 0.02831 0.0316 0.00278 0.6451 0 -0.38465 0 1.9342 0.35993 0.4696 -3.83087
LYS_432 -4.25195 0.34813 5.96043 -0.43038 0.2114 0.15023 2.6935 -2.39555 -0 -0 -4.84281 0.17897 0 0 -1.07138 -0.66351 0 0.02161 0.04888 0.07689 2.83423 0 -0.06387 0 -1.5107 -0.23302 0.61148 -2.32743
THR_433 -5.43107 0.52394 2.36893 -0.10324 0.07215 0.07282 1.54209 -1.68459 -0 -9e-05 -0.75118 -0.77104 0 0 0 0 0 0.01194 -0.00903 0.00547 0.13493 0 -0.65754 2.30052 -1.0874 -0.29091 0.41811 -3.3352
ASN_434 -7.48354 0.32438 7.09843 -0.37306 0.06967 0.75494 3.99228 -3.43476 -0 -0 -2.65555 -1.4319 0 0 -1.64663 0 0 0.01069 -0.01781 0.02206 0 2.4064 -0.65234 0 -0.93687 -0.39884 0.33353 -4.01892
ILE_435 -7.69634 0.87786 3.56408 -0.50572 0.4724 0.10455 2.59543 -2.50327 -0 -0 -1.13154 -0.02231 0 0 0 0 0 0.00913 -0.04651 0.00906 0.53506 0 -0.42055 0 0.73287 -0.18465 0.44998 -3.16047
ALA_436 -4.01367 0.34251 2.84692 -0.02162 0 0 1.39358 -1.8707 -0.00011 -0.00267 -0.70105 -0.38006 0 0 0 0 0 0.00931 0.11095 0 0 0 -0.36111 0 1.8394 -0.26456 0.35096 -0.72191
PHE_437 -9.73543 1.01168 2.81233 -1.00619 0.06821 0.34594 2.19992 -2.6627 -0.02056 -0.14936 -1.25926 -0.0037 0 0 0 0 0 0.00599 -0.00598 0.01031 0 1.95956 -0.29512 0 1.0402 -0.294 0.24296 -5.73519
LEU_438 -9.46111 0.76769 4.44575 -0.4629 0.14272 0.10573 2.70254 -3.22902 -0 -0 -2.01903 0.20526 0 0 0 0 0 0.01578 0.00033 0.07628 0.32763 0 -0.26396 0 0.18072 -0.17813 0.36366 -6.28006
GLN_439 -7.57888 0.46019 6.75309 -0.25703 0.02988 0.19754 3.0142 -3.49882 -0.00902 -0.0452 -2.47535 -0.38827 0 0 0 0 0 0.01077 0.13427 0.01817 0 2.87221 -0.0539 0 -0.18838 -0.26634 0.4184 -0.85245
ASN_440 -6.32358 0.39363 6.47959 -0.16809 0.01784 0.26127 2.89743 -3.33808 -0.00467 -0.03517 -2.17771 -0.36462 0 0 -1.01585 0 0 0.00976 0.08754 0.08063 0 1.49271 0.26669 0 -0.93687 -0.11155 0.55239 -1.9367
VAL_441 -7.73853 0.64155 2.48861 -0.2991 0.16816 0.0665 2.4431 -2.53887 -0.01711 -0.08976 -1.82863 -0.04453 0 0 0 0 0 0.00323 -0.02398 0.03587 0.02978 0 -0.34422 0 1.9342 0.00853 0.4625 -4.6427
LEU_442 -8.53387 1.23906 2.9171 -0.51981 0.23945 0.12411 2.2092 -2.44154 -0 -0 -1.12421 0.27189 0 0 0 0 0 0.01253 -0.05784 0.07511 0.27003 0 -0.30161 0 0.18072 -0.18151 0.48545 -5.13575
ASN_443 -3.31821 0.11631 3.54024 -0.19552 0.0425 0.31377 1.21974 -1.78826 -0.00271 -0.02441 -1.5248 -0.43929 0 0 0 0 0 0.00674 -0.07477 0.00306 0 1.89715 -0.32712 0 -0.93687 -0.5769 0.42918 -1.64016
ASN_444 -6.92698 0.527 7.04716 -0.23319 0.02323 0.35057 4.0013 -3.42809 -0.01786 -0.0938 -3.29021 -0.68099 0 0 -1.05693 0 0 0.0075 -0.03151 0.164 0 2.60057 0.14259 0 -0.93687 -0.40419 0.32281 -1.91388
GLN_445 -4.30094 0.29589 3.93987 -0.88925 0.22651 0.99132 1.93092 -2.1091 -0.00555 -0.08654 -0.99673 -1.01838 0 0 0 0 0 0.00707 -0.08019 0.06379 0 3.0176 -0.25085 0 -0.18838 -0.23362 0.3853 0.69875
GLN_446 -6.76334 0.50092 5.73815 -0.26698 0.02548 0.22428 2.87674 -3.04327 -0.00447 -0.08364 -2.7621 -0.38453 0 0 -1.05693 -0.71836 0 0.01513 0.07755 0.0345 0 3.33835 -0.16919 0 -0.18838 -0.36773 0.29395 -2.68387
PHE_447 -10.4133 1.76317 3.32947 -0.88677 0.07177 0.2482 2.72165 -3.12643 -0 -0 -1.44351 -0.05824 0 0 0 0 0 0.02061 0.09166 0.04553 0 1.82306 -0.43665 0 1.0402 -0.06353 0.43218 -4.84096
LEU_448 -6.45424 0.32359 4.09211 -0.47926 0.20013 0.11308 2.05114 -2.47417 -0 -0 -0.5913 0.24492 0 0 0 0 0 0.00818 -0.03647 0.10064 0.27341 0 -0.29816 0 0.18072 -0.0972 0.46932 -2.37357
ALA_449 -3.40964 0.23165 2.60109 -0.02716 0.00341 0 1.33992 -1.79305 -0 -0 -1.20919 -0.41518 0 0 0 0 0 0.00901 -0.04605 0 0 0 -0.02392 0 1.8394 -0.49853 0.37471 -1.02355
GLY_450 -3.05165 0.22066 3.88498 -5e-05 0 0 2.40216 -1.9431 -0 -0 -1.9901 -0.40464 0 0 -0.98213 0 0 0.02105 -0.05303 0 0 0 -1.10375 0 0.83697 -0.68075 0.36407 -2.47931
THR_451 -3.87602 0.23645 3.72807 -0.1354 0.09712 0.08325 1.42711 -2.035 -0.03125 -0.31968 -0.99804 -1.00306 0 0 0 0 0 0.05067 -0.01723 0.06297 0.01739 0 -0.41853 2.26165 -1.0874 -0.57773 0.30506 -2.22958
VAL_452 -7.28486 1.55463 2.67501 -0.3109 0.41289 0.07468 1.35042 -2.31389 -0.00929 -0.11226 -0.78599 0.12747 0 0 0 0 0 0.00698 0.19424 0.10381 0.06284 0 -0.32296 0 1.9342 -0.38898 0.75023 -2.28171
ASP_453 -7.19814 0.60116 8.37633 -0.23642 0.05944 0.82352 3.60617 -3.6377 -0.01939 -0.17252 -4.88742 -0.89687 0 0 -0.77874 -0.8437 0 0.01469 0.09994 0.00401 0 2.39777 -0.1963 0 -2.3716 -0.09383 1.01724 -4.33237
THR_454 -5.60519 0.38828 4.2275 -0.13393 0.05753 0.07575 2.18546 -2.23702 -0.00709 -0.05416 -1.16821 -0.83544 0 0 0 0 0 0.02322 -0.05036 0.01168 0.04177 0 -0.00535 2.28626 -1.0874 0.06977 0.6988 -1.11814
GLN_455 -6.60492 0.34391 7.73633 -0.28714 0.06845 0.24487 3.82827 -3.25652 -0.01653 -0.18793 -5.07274 -0.52102 0 0 -1.37748 -0.47669 0 0.02439 -0.01847 0.01452 0 4.60836 -0.07505 0 -0.18838 -0.22217 0.5772 -0.85873
PHE_456 -10.0538 1.39226 3.91329 -0.92046 0.04993 0.31413 2.58607 -3.04513 -0 -0 -1.58659 -0.11689 0 0 -1.00781 0 0 0.01975 -0.00154 0.49349 0 1.90361 -0.54086 0 1.0402 -0.10117 1.0981 -4.56344
ILE_457 -8.87196 1.41968 2.16821 -0.49856 0.35838 0.10097 1.52939 -2.36618 -0.00448 -0.04938 -0.41541 -0.0378 0 0 0 0 0 0.01547 -0.06364 0.02109 0.56529 0 -0.4657 0 0.73287 0.10436 1.21961 -4.53778
ASP_458 -3.86431 0.11516 5.57078 -0.09972 0.00104 0.29199 2.0968 -2.36133 -0.00397 -0.04973 -4.33935 -0.47895 0 0 -0.94955 -0.37516 0 0.01123 -0.07316 0.01308 0 1.68584 0.08036 0 -2.3716 -0.12869 0.76587 -4.46336
GLU_459 -4.6095 0.48204 6.7993 -0.26363 0.07633 0.43694 2.86299 -2.72834 -0 -0 -4.94756 -0.49719 0 0 0 -0.97627 0 0.00409 -0.05301 0.01652 0 3.0095 -0.05327 0 -2.7348 -0.37509 0.76593 -2.78502
ASN_460 -6.1627 0.57394 6.54112 -0.20171 0.02477 0.31909 3.63346 -3.13336 -0.00305 -0.02851 -2.8633 -0.81925 0 0 -1.00781 -0.71836 0 0.00531 0.01041 0.18509 0 2.46673 -0.55595 0 -0.93687 -0.41784 1.15594 -1.93285
PRO_461 -3.71741 0.80569 3.40337 -0.07114 0 0.0438 1.91685 -1.52092 -0 -0 -1.68217 0.62507 0 0 0 0 0 0.03383 -0.1736 0.00392 0.22564 0 -0.50258 0 -2.4119 -0.12673 0.912 -2.2363
GLU_462 -3.73385 0.36892 4.29139 -0.43919 0.17528 1.36892 1.84114 -1.90172 -0.01891 -0.135 -1.2325 -3.1445 0 0 0 0 0 0.00685 -0.14633 0.01377 0 3.60689 -0.27261 0 -2.7348 -0.1141 0.2938 -1.90655
LEU_463 -8.89114 0.958 2.37224 -0.52414 0.21458 0.14494 2.62235 -2.45102 -0.03958 -0.28694 -1.53424 0.19916 0 0 -0.55486 0 0 0.00524 -0.00504 0.03116 0.27078 0 -0.1439 0 0.18072 -0.32564 0.33595 -7.42137
PHE_464 -6.98333 0.91958 2.24882 -0.68537 0.0839 0.42818 1.4682 -1.97306 -0.00187 -0.01772 -1.70341 0.14413 0 0 0 0 0 0.01518 -0.02193 0.31634 0 1.99001 -0.20862 0 1.0402 -0.45135 0.46864 -2.92348
GLN_465 -3.67268 0.16895 3.99697 -0.65685 0.09646 0.68843 1.31948 -1.91644 -0.00655 -0.05288 -1.03777 -0.74464 0 0 -0.461 0 0 0.01347 -0.02514 0.06752 0 2.79087 0.15229 0 -0.18838 -0.0091 0.40917 0.93218
LEU_466 -4.83623 0.71517 1.09742 -0.49803 0.27269 0.11168 0.47826 -1.29418 -0 -0 -0.24528 0.11151 0 0 0 0 0 0.01326 -0.01416 0.32116 0.66369 0 -0.32394 0 0.18072 0.16668 0.43449 -2.64508
ARG_467 -1.76652 0.30792 1.72122 -0.49011 0.05255 0.24698 0.34996 -0.70695 -0.00924 -0.12312 -0.13365 0.63978 0 0 0 0 0 0.01162 0.03772 0.01732 2.03348 0 -0.10936 0 -1.2888 -0.35484 1.15994 1.59589
PRO_468 -2.3837 0.32636 2.23118 -0.12304 0.00695 0.09024 0.81902 -0.89723 -0.00924 -0.12312 -1.10083 0.21258 0 0 -0.50356 0 0 0.08995 -0.10903 0.02628 0.13871 0 -0.80731 0 -2.4119 -0.52682 1.08597 -3.96852
ALA_469 -1.42254 0.05134 1.43902 -0.02684 0.00148 0 0.25842 -0.76273 -0 -0 -0.06358 -0.30535 0 0 0 0 0 0.21307 -0.00207 0 0 0 0.29933 0 1.8394 -0.343 0.29685 1.47282
GLN_470 -2.92328 0.11627 2.96503 -0.66778 0.10473 0.73393 0.98973 -1.36871 -0 -0 -0.98574 -0.58404 0 0 -0.50356 -0.91239 0 0.10673 -0.0037 0.05334 0 2.2828 -0.03612 0 -0.18838 -0.18139 0.404 -0.59853
ASN_471 -4.86455 0.23143 5.26268 -0.33463 0.10996 0.64966 2.40163 -2.44477 -0 -0 -1.11952 -0.7213 0 0 -0.63139 0 0 0.06507 0.0418 0.04275 0 1.93827 -0.79663 0 -0.93687 0.33537 0.40378 -0.36727
ARG_472 -5.27707 0.23739 4.43315 -0.89903 0.19819 0.6613 1.84686 -2.04935 -0 -0 -0.80854 0.21401 0 0 0 -0.91239 0 0.04502 -0.05643 0.0348 3.20001 0 -0.12786 0 -1.2888 0.21568 0.22359 -0.1095
ALA_473 -4.46772 0.54017 2.78013 -0.02065 0 0 1.54079 -1.96726 -0 -0 -0.85449 -0.35055 0 0 0 0 0 0.11353 -0.00781 0 0 0 -0.10451 0 1.8394 -0.31854 0.26463 -1.01289
GLN_474 -7.24698 0.51873 6.86307 -0.42143 0.11174 0.29526 3.37833 -3.34818 -0.001 -0.00504 -3.2913 -0.7005 0 0 -0.63139 -1.57827 0 0.01011 -0.03063 0.05017 0 3.75179 -0.1201 0 -0.18838 -0.20138 0.36789 -2.4175
LYS_475 -7.75489 0.28071 8.5318 -0.37391 0.05837 0.1931 3.7744 -3.84925 -0.01971 -0.0587 -4.38711 0.34652 0 0 -0.53393 0 0 0.01303 0.04996 0.03748 2.49909 0 0.0041 0 -1.5107 -0.33908 0.39303 -2.64566
LEU_476 -7.77399 0.44159 4.39179 -0.45986 0.19132 0.1089 2.76124 -2.89791 -0 -0 -2.48324 0.196 0 0 0 0 0 0.07184 0.07939 0.0233 0.29937 0 -0.30133 0 0.18072 -0.38717 0.46711 -5.09093
LEU_477 -9.40079 1.74309 3.38639 -0.54399 0.39326 0.13071 2.69975 -2.73684 -0 -0 -2.50988 0.27902 0 0 0 0 0 0.0404 0.06568 0.10416 0.31736 0 -0.29411 0 0.18072 -0.3425 0.8753 -5.61226
HIS_D_478 -6.78306 0.42375 6.07288 -0.35382 0.00887 0.41354 3.21449 -3.25853 -0.00181 -0.00713 -3.58709 -0.47332 0 0 0 -1.11243 0 0.01216 0.08598 0.11925 0 2.52976 0.0613 0 -0.45461 -0.27143 0.74907 -2.61219
TYR_479 -11.091 1.37687 3.74507 -1.05688 0.10965 0.44046 3.57737 -3.21038 -0 -0 -3.40946 -0.28204 0 0 -0.6426 0 0 0.03303 0.01735 0.00758 0 1.76096 -0.37996 0.11738 1.2797 -0.04036 0.45239 -7.19488
LEU_480 -9.10836 1.02618 3.52076 -0.53048 0.42797 0.13359 2.45329 -2.75248 -0 -0 -2.44531 0.26532 0 0 0 0 0 0.0324 0.22672 0.03088 0.30097 0 -0.30903 0 0.18072 -0.11074 0.71069 -5.94693
GLY_481 -4.84693 0.30918 4.24219 -5e-05 0 0 2.47079 -2.49442 -0 -0 -2.43667 -0.43007 0 0 0 0 0 0.00872 -0.02588 0 0 0 0.41911 0 0.83697 0.27251 0.55873 -1.1158
HIS_482 -6.42323 0.37778 6.34416 -0.74599 0.02204 0.78403 3.14283 -3.29717 -0.0128 -0.13676 -3.49217 -0.28515 0 0 0 0 0 0.01489 -0.00461 0.04114 0 1.53748 -0.24427 0 -0.45461 0.57516 0.23548 -2.02176
VAL_483 -8.28429 0.65126 4.81185 -0.31592 0.26696 0.07212 2.65908 -3.40287 -0 -0 -2.16642 -0.18456 0 0 0 0 0 0.02074 -0.05816 0.02608 0.13224 0 -0.32418 0 1.9342 0.0708 0.33945 -3.7516
MET_484 -6.88837 0.3553 3.54131 -0.53065 0.21879 0.07651 2.0241 -2.15847 -0 -0 -1.16743 -0.21168 0 0 0 0 0 0.00532 -0.02313 0.06194 2.07319 0 0.03305 0 0.60916 0.05569 0.34128 -1.5841
VAL_485 -6.12173 0.31319 2.49793 -0.30637 0.18637 0.0702 1.20414 -2.02371 -0 -0 -0.33806 -0.21626 0 0 0 0 0 0.00653 0.11446 0.00071 0.20793 0 -0.4063 0 1.9342 0.11869 0.3472 -2.41086
ASN_486 -5.96741 0.16734 5.98458 -0.21987 0.0189 0.34214 3.46101 -2.89639 -0.00078 -0.00479 -3.85641 -0.40248 0 0 -1.88149 -0.42134 0 0.18948 -0.05191 0.00492 0 2.10853 -0.10813 0 -0.93687 0.08275 0.70828 -3.67992
GLY_487 -3.10775 0.50126 2.68725 -0.00025 0 0 1.20954 -1.4827 -0 -0 -0.92117 -0.15024 0 0 0 0 0 0.07991 -0.00161 0 0 0 -1.49155 0 0.83697 -0.03534 0.95628 -0.91942
PRO_488 -4.92164 0.67225 2.89518 -0.21512 0.02955 0.15816 0.87086 -1.10056 -0 -0 -0.16129 -0.05531 0 0 0 0 0 0.07559 0.15862 0.0233 0.30652 0 -0.72755 0 -2.4119 -0.21167 0.7227 -3.89232
THR_489 -1.80585 0.55972 1.46334 -0.16441 0.06242 0.06188 0.4205 -0.6641 -0 -0 -0.61965 0.01187 0 0 0 0 0 0.56393 -0.02438 0.00317 0.06425 0 0.03774 2.29449 -1.0874 -0.14065 0.89043 1.92729
THR_490 -2.25572 0.45354 1.58949 -0.20701 0.13916 0.07711 0.45062 -0.82393 -0 -0 0.104 -0.51836 0 0 0 0 0 0.10056 0.41971 0.02112 0.05027 0 0.33992 2.30073 -1.0874 5.63561 2.96851 9.75794
PRO_491 -5.16192 1.21545 2.49087 -0.1441 7e-05 0.10189 0.67981 -0.98918 -0 -0 -0.57905 0.22523 0 0 0 0 0 0.65833 -0.0381 0.00789 0.25897 0 -1.15707 0 -2.4119 5.39368 2.6156 3.16647
ILE_492 -2.88802 0.55542 1.46571 -0.4624 0.32465 0.09053 0.50512 -0.95697 -0 -0 -0.6733 0.46434 0 0 0 0 0 0.78025 0.1303 0.02387 0.43867 0 -0.41639 0 0.73287 -0.50408 1.27271 0.88327
PRO_493 -3.66809 0.9399 1.32984 -0.13045 0.0852 0.09569 0.57558 -0.77481 -0.01343 -0.06486 -0.50475 0.13452 0 0 0 0 0 1.13127 -0.02019 0.04785 0.23219 0 -0.31768 0 -2.4119 0.43074 1.44475 -1.45864
VAL_494 -3.95481 1.27673 1.84931 -0.3115 0.25202 0.07009 1.09847 -1.52284 -0 -0 -0.4484 -0.67893 0 0 0 0 0 1.54223 1.66143 0.02786 0.71178 0 -0.25033 0 1.9342 0.56599 1.3694 5.19268
LYS_495 -1.73086 0.1359 1.48594 -0.38632 0.06728 0.16388 0.90055 -0.74895 -0.01343 -0.06486 0.23977 0.05764 0 0 0 0 0 3.15712 7.32376 0.0013 0.97673 0 -0.07506 0 -1.5107 1.33521 10.3056 21.6205
ALA_496 -3.25108 1.0431 2.01034 -0.02884 0.01215 0 0.93522 -1.30396 -0.002 -0.01197 -0.87676 -0.46056 0 0 -0.365 0 0 0.73106 0.22404 0 0 0 0.05498 0 1.8394 2.25941 9.86045 12.67
SER_497 -4.40803 0.63267 5.53389 -0.03396 0.00158 0.06087 2.39024 -2.22325 -0.03057 -0.29159 -3.12966 -0.706 0 0 -0.45814 0 0 0.27321 -0.05739 0.04298 0.33164 0 0.44969 0.60018 -0.77834 1.57057 1.43999 1.2106
PRO_498 -3.37073 0.55277 2.91867 -0.22551 0.04391 0.16783 1.07778 -1.08636 -0.00086 -0.00317 -0.8542 -0.15952 0 0 0 0 0 0.09823 0.11649 0.03683 0.38878 0 -0.86857 0 -2.4119 0.5412 1.49089 -1.54744
SER_499 -1.48288 0.29533 1.69895 -0.02818 0.00223 0.02537 0.10993 -0.74253 -0.03091 -0.15646 -0.52953 -0.17677 0 0 0 0 0 0.13974 -0.05186 0.00242 0.54585 0 0.29011 0.60115 -0.77834 -0.33674 1.4123 0.80919
PRO_500 -3.12463 0.4246 2.12271 -0.2233 0.05496 0.16608 0.30863 -0.79688 -0 -0 -0.13213 -0.1197 0 0 0 0 0 0.11502 0.56426 0.01845 0.29157 0 -0.65413 0 -2.4119 -0.1947 1.32765 -2.26346
THR_501 -1.71618 0.09376 1.51291 -0.12536 0.06342 0.09307 0.29394 -0.71697 -0 -0 -0.64037 -0.64621 0 0 0 0 0 0.0602 0.00268 0.00065 0.22758 0 -0.25716 2.26732 -1.0874 -0.12038 1.06272 0.36821
ASP_502 -1.57674 0.25666 1.87118 -0.112 0.01218 0.32362 0.27048 -0.79284 -0 -0 -0.62858 -0.26097 0 0 0 0 0 0.21452 0.10923 0.00315 0 2.10824 0.09261 0 -2.3716 -0.2126 1.44225 0.74879
PRO_503 -3.61672 0.34135 1.72514 -0.21981 0.0279 0.16512 0.55264 -0.89378 -0 -0 -0.49657 -0.16573 0 0 0 0 0 0.04815 -0.01193 0.01061 0.56215 0 -0.84725 0 -2.4119 -0.39898 1.47157 -4.15805
VAL_504 -4.31709 0.35771 2.57118 -0.29059 0.20825 0.06634 0.82923 -1.49694 -0 -0 -0.83667 -0.00342 0 0 0 0 0 0.12528 0.29346 0.00953 0.05179 0 -0.4244 0 1.9342 -0.5296 0.80241 -0.64934
VAL_505 -4.54245 0.65418 0.52977 -0.33653 0.53131 0.07577 0.38827 -1.01889 -0 -0 0.03779 -0.81534 0 0 0 0 0 0.09026 0.34065 0.06139 1.89342 0 -0.46539 0 1.9342 -0.40197 1.44879 0.40522
PRO_506 -5.04151 0.82886 2.22841 -0.19889 0.00571 0.14314 0.82081 -1.02791 -0 -0 -0.67854 0.00457 0 0 0 0 0 0.09848 0.19622 0.02705 0.48998 0 -0.89724 0 -2.4119 -0.3733 1.589 -4.1971
ALA_507 -1.494 0.10867 1.08626 -0.02453 4e-05 0 0.3045 -0.58569 -0.01565 -0.15784 -0.14638 -0.24146 0 0 0 0 0 0.17224 0.03452 0 0 0 -0.09386 0 1.8394 -0.65353 0.56253 0.69522
VAL_508 -5.36681 1.42541 1.11528 -0.29521 0.25212 0.06937 1.15996 -1.39241 -0 -0 -0.63816 -0.32104 0 0 0 0 0 0.32693 0.13809 0.00489 0.1825 0 -0.66732 0 1.9342 -0.5539 1.11927 -1.50683
PRO_509 -3.61809 0.66043 2.82757 -0.19442 0.03619 0.14034 1.30693 -1.19056 -0 -0 -1.55774 -0.07043 0 0 0 0 0 0.19082 0.08062 0.03539 0.18114 0 -0.62629 0 -2.4119 0.2614 1.34987 -2.59872
ILE_510 -4.18048 0.7685 1.79 -0.49085 0.34761 0.11759 0.97932 -1.19084 -0 -0 -1.26298 0.08102 0 0 0 0 0 0.2642 0.04751 0.00624 0.23884 0 -0.03146 0 0.73287 0.81151 0.90351 -0.06789
GLY_511 -2.01993 0.40296 2.13737 -0.00066 0 0 1.03685 -1.04978 -0 -0 -0.16559 -0.17482 0 0 0 0 0 1.41874 -0.09307 0 0 0 -0.23103 0 0.83697 0.06489 1.89556 4.05845
PRO_512 -1.50625 0.34063 1.08688 -0.20541 0.01133 0.15532 0.15212 -0.45677 -0 -0 -0.20747 -0.10742 0 0 0 0 0 0.2536 -0.06472 0.00564 0.96838 0 -0.83445 0 -2.4119 -0.49866 2.72759 -0.59154
PRO_513 -2.13975 0.61961 1.64818 -0.21258 0.01738 0.15886 0.61027 -0.65546 -0 -0 -0.18249 -0.11891 0 0 0 0 0 0.36859 0.55346 0.0034 0.3363 0 -0.60984 0 -2.4119 -0.18176 2.06398 -0.13267
PRO_514 -3.18874 0.53893 2.29406 -0.21674 0.03077 0.15688 0.63554 -0.86684 -0 -0 -0.38434 0.10609 0 0 0 0 0 1.90987 2.01118 0.0129 0.25186 0 -0.5207 0 -2.4119 -0.0388 16.9409 17.2609
ALA_515 -1.8017 0.04755 1.17883 -0.03161 0.46605 0 0.23199 -0.69066 -0 -0 -0.15221 -0.42136 0 0 0 0 0 5.43139 1.96968 0 0 0 -0.17455 0 1.8394 -0.43872 48.1393 55.5934
GLY_516 -3.46533 0.18836 3.92286 -0.00275 0 0 2.60735 -1.93807 -0 -0 -1.685 -0.40333 0 0 -0.52653 0 0 0.41959 -0.11021 0 0 0 -0.31635 0 0.83697 -0.24154 32.6538 31.9398
PHE_517 -9.00632 1.22044 3.08031 -0.62424 0.02946 0.27706 2.26202 -2.51265 -0.004 -0.03394 -1.77044 -0.00759 0 0 0 0 0 0.07371 0.0189 0.13985 0 2.43589 0.02914 0 1.0402 0.07208 0.80285 -2.47728
ARG_518 -9.62512 0.8571 8.80705 -0.75946 0.13303 0.51619 3.14925 -3.85584 -0.03441 -0.20693 -3.10718 -0.00941 0 0 -0.69368 -0.74417 0 0.02591 -0.05305 0.62209 3.70462 0 -0.17545 0 -1.2888 -0.33147 0.79325 -2.27648
ASP_519 -5.39677 0.33976 6.76547 -0.11528 0.00017 0.34082 3.48623 -3.13722 -0.00935 -0.0849 -3.31093 -0.89469 0 0 -0.52653 0 0 0.06308 0.15428 0.00731 0 2.9222 -0.24655 0 -2.3716 -0.38039 0.93214 -1.46274
ILE_520 -7.73493 0.59242 5.21754 -0.48236 0.32529 0.09532 3.15612 -3.19342 -0 -0 -2.85423 -0.01289 0 0 0 0 0 0.02129 -0.00677 0.04394 0.53575 0 -0.42986 0 0.73287 -0.14789 0.67806 -3.46372
LEU_521 -8.70066 1.24518 2.98105 -0.53373 0.41892 0.13543 1.9089 -2.52947 -0 -0 -0.67119 0.26903 0 0 0 0 0 0.02208 0.01569 0.03136 0.31997 0 -0.27891 0 0.18072 -0.15996 0.65352 -4.69207
LEU_522 -3.93198 0.21976 3.62618 -0.46395 0.17793 0.11065 1.38596 -1.83453 -0 -0 -0.63041 0.2095 0 0 0 0 0 0.01352 -0.05064 0.06375 0.34085 0 -0.29566 0 0.18072 -0.31447 0.53186 -0.66096
ARG_523 -3.61235 0.11135 4.34256 -0.8223 0.16951 0.56364 1.92738 -1.84019 -0 -0 -2.11012 0.37469 0 0 0 -0.81922 0 0.03039 -0.02633 0.12492 2.09509 0 -0.03276 0 -1.2888 0.14179 0.54489 -0.12586
GLU_524 -4.28403 0.16867 4.75551 -0.20824 0.02273 0.29495 2.33524 -2.03499 -0.03639 -0.31509 -3.41772 -0.46382 0 0 0 -1.28757 0 0.03294 0.0064 0.0552 0 3.6644 -0.14663 0 -2.7348 0.33467 0.50424 -2.75434
GLY_525 -3.96173 0.46507 4.41408 -0.00035 0 0 2.54326 -2.30766 -0 -0 -2.06218 -0.1861 0 0 0 0 0 0.11319 0.00857 0 0 0 -1.52006 0 0.83697 -0.13582 0.6906 -1.10215
PRO_526 -7.10363 0.79064 4.137 -0.06925 0 0.04272 1.34525 -2.05971 -0 -0 -1.37293 0.61079 0 0 0 0 0 0.03174 -0.10503 0.0118 0.19336 0 -0.44694 0 -2.4119 -0.10775 0.81978 -5.69406
GLU_527 -4.93161 0.30865 5.93329 -0.46347 0.25311 1.46903 1.97498 -2.69907 -0.03923 -0.29821 -2.50773 -2.44312 0 0 0 -0.4648 0 0.01697 0.16296 0.12505 0 3.87612 -0.12718 0 -2.7348 0.06862 0.56707 -1.95336
GLY_528 -4.88345 0.41188 4.73613 -4e-05 0 0 1.94339 -2.58067 -0.02173 -0.15044 -1.721 -0.42461 0 0 0 0 0 0.01228 0.00192 0 0 0 0.49699 0 0.83697 0.17493 0.35267 -0.81479
PHE_529 -10.7754 2.11404 2.51059 -0.71464 0.02845 0.15373 2.74214 -2.88683 -0 -0 -2.13277 -0.13346 0 0 0 0 0 0.01201 0.0962 0.06454 0 1.76536 -0.42365 0 1.0402 0.23414 1.03483 -5.27054
ALA_530 -5.20178 0.19837 4.43491 -0.02154 0 0 2.56367 -2.54421 -0 -0 -2.22116 -0.36761 0 0 0 0 0 0.00618 0.02196 0 0 0 -0.29458 0 1.8394 -0.21161 1.04054 -0.75747
ARG_531 -6.43778 0.55903 7.54388 -0.67241 0.08751 0.40839 3.04188 -3.5508 -0.01643 -0.15521 -2.7904 0.31984 0 0 0 -0.46835 0 0.00573 -0.00812 0.10298 1.44326 0 -0.06188 0 -1.2888 -0.42961 0.39326 -1.97401
ALA_532 -5.48747 0.45642 4.54196 -0.02151 0 0 2.69542 -2.8879 -0 -0 -1.25796 -0.35896 0 0 0 0 0 0.00769 -0.02773 0 0 0 -0.26898 0 1.8394 -0.38162 0.49727 -0.65396
VAL_533 -6.93589 0.64877 3.38751 -0.30814 0.20921 0.06996 2.06214 -2.50862 -0 -0 -1.21404 -0.09395 0 0 0 0 0 0.05599 -0.06454 0.00346 0.05487 0 -0.31229 0 1.9342 -0.25512 0.32133 -2.94515
ARG_534 -6.31336 0.46761 6.88798 -0.84393 0.21154 0.49182 2.81159 -3.12108 -0 -0 -2.98094 0.29904 0 0 -0.91477 0 0 0.01818 -0.08786 0.0883 3.00991 0 -0.18979 0 -1.2888 -0.30743 0.45444 -1.30754
ASN_535 -3.49775 0.22503 3.61291 -0.19878 0.047 0.31925 1.52765 -1.77564 -0 -0 -1.49209 -0.41293 0 0 0 0 0 0.03598 -0.07413 0.00151 0 1.9372 -0.4025 0 -0.93687 -0.64545 0.52383 -1.20578
HIS_536 -5.80176 0.78322 5.04378 -0.43257 0.14122 0.43282 2.2536 -2.67876 -0 -0 0.13222 -0.30993 0 0 0 0 0 0.05026 -0.07318 0.05295 0 3.66772 -0.13796 0 -0.45461 0.52235 0.9229 4.11428
PRO_537 -1.41338 0.35897 1.22939 -0.08742 0.00029 0.05468 0.41972 -0.5001 -7e-05 -0.00114 -0.13426 0.68312 0 0 0 0 0 0.01587 -0.07792 0.02905 0.44253 0 -0.09651 0 -2.4119 0.71213 1.08685 0.30991
GLY_538 -2.44594 0.10327 2.29732 -0.00037 0 0 0.84261 -1.16815 -0.01195 -0.06419 0.21642 -0.17549 0 0 0 0 0 0.03723 -0.08791 0 0 0 -0.58655 0 0.83697 -0.12994 0.40325 0.06659
LEU_539 -7.61425 0.61734 2.33642 -0.49113 0.16861 0.09934 2.03936 -2.39146 -0 -0 -2.95855 0.22992 0 0 0 0 0 0.04943 -0.04427 0.2694 0.66768 0 -0.35905 0 0.18072 -0.03328 0.37967 -6.8541
LEU_540 -8.2741 1.68841 3.02501 -0.47438 0.13156 0.09465 2.5885 -2.40853 -0.00031 -0.00083 -2.20304 0.16732 0 0 0 0 0 0.01933 0.14187 0.40603 0.50113 0 -0.37443 0 0.18072 -0.24493 0.99025 -4.04577
LEU_541 -9.09202 1.52563 1.56736 -0.41236 0.21271 0.08729 1.91448 -2.19091 -6e-05 -0.00142 -2.30435 0.16716 0 0 0 0 0 0.07641 0.1752 0.01084 1.48775 0 -0.19396 0 0.18072 -0.23328 1.77917 -5.24363
MET_542 -11.0405 1.51622 6.70408 -0.52296 0.25077 0.30286 3.35204 -3.55119 -0.02237 -0.2638 -2.96991 0.01552 0 0 0 0 0 0.129 -0.04552 0.09748 3.39736 0 0.2046 0 0.60916 0.03153 1.35407 -0.45161
ASP_543 -6.73312 0.58257 7.80766 -0.1977 0.07834 0.6337 4.31715 -3.50853 -0.04714 -0.3602 -6.34227 -1.49565 0 0 -0.55202 -0.73921 0 0.06669 -0.08015 0.09502 0 2.38482 -0.59634 0 -2.3716 -0.03602 0.56694 -6.52706
THR_544 -7.51686 0.88018 7.23584 -0.14318 0.09536 0.08016 4.3473 -3.65018 -0.03055 -0.36301 -5.08167 -0.05681 0 0 0 0 0 0.04425 0.05168 0.08294 0.01665 0 -0.29823 4.14337 -1.0874 -0.40986 0.53206 -1.12794
THR_545 -7.04861 0.65775 5.31972 -0.21203 0.18494 0.07893 3.69982 -3.09337 -0 -0 -3.29289 -0.12423 0 0 -0.87676 -0.73921 0 0.01278 -0.01094 0.06678 0.13201 0 0.14488 2.28782 -1.0874 -0.21145 0.48105 -3.63041
PHE_546 -8.30575 0.8151 1.39467 -0.53557 0.05002 0.26226 1.11303 -1.89928 -1e-05 -0.0002 -0.51371 0.02694 0 0 0 0 0 0.02502 -0.02373 0.00048 0 2.82612 0.11256 0 1.0402 -0.03884 0.6413 -3.00936
ARG_547 -11.1898 1.39312 13.925 -0.89907 0.32009 0.5827 3.97303 -5.74383 -0.08062 -0.36591 -6.18234 0.56305 0 0 0 -1.12059 0 0.02675 0.22365 0.63574 1.98855 0 0.06572 0 -1.2888 1.13506 1.01281 -1.0257
ASP_548 -6.01057 0.51653 8.6815 -0.12465 0.04059 0.39681 4.07559 -3.58567 -0 -0 -5.29915 -0.07358 0 0 0 -1.63551 0 0.06753 -0.03393 0.15246 0 2.02563 -0.2009 0 -2.3716 1.07761 1.028 -1.27333
ALA_549 -5.86496 0.57029 3.85814 -0.02218 0 0 2.7431 -2.63843 -0.03685 -0.14859 -1.79209 -0.39421 0 0 0 0 0 0.04182 -0.05267 0 0 0 -0.32092 0 1.8394 -0.42303 0.54291 -2.09825
HIS_D_550 -10.1582 0.92084 7.44278 -0.44785 0.14397 0.48587 3.75862 -4.25211 -0.01126 -0.09879 -2.18179 -0.50271 0 0 0 0 0 0.01984 0.21369 0.08687 0 2.75178 -0.06928 0 -0.45461 -0.27689 0.44809 -2.1811
GLN_551 -5.83893 0.43189 5.6299 -0.38737 0.05949 0.23051 2.81269 -2.85073 -0.01767 -0.17684 -2.51067 -0.49006 0 0 -0.66174 0 0 0.01806 -0.01631 0.03609 0 3.85291 -0.06954 0 -0.18838 -0.09954 0.40294 0.16669
SER_552 -5.36202 0.56354 5.457 -0.02496 0.00088 0.02585 2.18872 -2.47129 -0 -0 -3.58427 -0.25238 0 0 -0.66692 0 0 0.02702 -0.01807 0.14847 0.44094 0 0.32943 0.84469 -0.77834 -0.01575 0.77209 -2.37536
LEU_553 -9.34034 0.92233 3.95806 -0.52052 0.2443 0.13896 2.85043 -2.99906 -2e-05 -0.00051 -1.21713 0.18398 0 0 0 0 0 0.01853 0.07475 0.08163 0.33648 0 -0.20624 0 0.18072 0.16405 1.13984 -3.98976
LEU_554 -8.51218 0.84324 3.40812 -0.48831 0.20964 0.15397 2.27705 -2.44737 -0.0321 -0.12631 -2.38606 -0.04564 0 0 0 0 0 0.04721 -0.05039 0.03904 1.42613 0 0.20033 0 0.18072 0.14833 0.9679 -4.18668
ALA_555 -4.16306 0.38851 3.70401 -0.02786 0.01382 0 2.21007 -2.07924 -0 -0 -1.42269 -0.59505 0 0 -0.36156 0 0 0.04142 -0.05557 0 0 0 0.23178 0 1.8394 0.15847 0.62377 0.50622
THR_556 -6.19118 0.87388 3.79941 -0.20327 0.4307 0.08732 1.93572 -2.3902 -0.03665 -0.15315 -0.66708 -0.93823 0 0 0 0 0 0.01699 0.0066 0.19402 0.40305 0 1.547 2.31867 -1.0874 1.33071 0.86667 2.14357
ARG_557 -9.25384 0.95512 5.29832 -0.87151 0.19413 0.61256 2.53838 -2.98991 -0 -0 -2.25874 -0.11865 0 0 -0.36156 0 0 0.01188 -0.06777 0.79262 3.12606 0 -0.07805 0 -1.2888 1.08469 1.42088 -1.2542
VAL_558 -6.72991 0.93035 1.59436 -0.2806 0.19047 0.056 0.97264 -1.88115 -0 -0 -0.30977 0.05575 0 0 0 0 0 0.03117 -0.00021 0.00016 0.05406 0 -0.42206 0 1.9342 -0.4332 1.08754 -3.15021
ARG_559 -11.5703 0.76274 10.9548 -0.79311 0.27605 0.44078 4.86306 -4.93844 -0.04619 -0.41031 -4.80452 0.35844 0 0 -1.8861 0 0 0.02127 -0.00383 0.29929 2.75992 0 -0.11274 0 -1.2888 -0.42278 0.88745 -4.65338
THR_560 -6.41691 0.3781 6.7206 -0.19826 0.13466 0.07545 3.35384 -2.96088 -0 -0 -3.08621 -0.62267 0 0 -1.18815 -0.53494 0 0.00841 -0.02917 0.00167 0.1763 0 0.18931 2.31351 -1.0874 -0.12201 0.71253 -2.18223
HIS_D_561 -7.04835 0.68223 7.24903 -0.78089 0.07193 0.88494 1.91073 -3.31708 -0.02812 -0.11906 -1.10149 -0.28782 0 0 0 0 0 0.03387 -0.04773 0.0269 0 1.91817 -0.09682 0 -0.45461 0.24629 0.50737 0.24948
ASP_562 -6.17315 0.22345 7.41988 -0.10549 0.00047 0.32059 3.40282 -3.34768 -0.02939 -0.20839 -5.70923 -0.42898 0 0 0 -1.09869 0 0.11609 -0.05208 0.02516 0 2.26415 -0.25502 0 -2.3716 0.11215 0.43591 -5.45903
LEU_563 -8.51231 0.8785 3.64601 -0.4768 0.16261 0.09689 3.13677 -2.8105 -0 -0 -2.62703 0.28665 0 0 0 0 0 0.01334 -0.04055 0.39617 0.40162 0 -0.26596 0 0.18072 -0.241 0.56344 -5.21142
LYS_564 -6.3827 0.39804 5.90745 -0.59546 0.1464 0.32763 2.6403 -2.71204 -0 -0 -3.37534 0.0791 0 0 0 -0.55919 0 0.07484 -0.05458 0.17412 2.72801 0 -0.02331 0 -1.5107 -0.33086 0.74081 -2.32745
LYS_565 -5.38367 0.49238 5.70945 -0.47627 0.09986 0.29127 1.95252 -2.48554 -0.0134 -0.15449 -2.5274 -0.08595 0 0 0 0 0 0.02069 -0.0125 0.16888 1.92465 0 -0.14281 0 -1.5107 -0.44986 0.62116 -1.96172
ILE_566 -10.2001 1.60955 2.28382 -0.69489 0.48196 0.24119 3.13216 -2.51923 -0.0028 -0.02587 -2.54266 0.27466 0 0 0 0 0 0.00574 -0.06056 0.06791 1.88564 0 0.07504 0 0.73287 -0.01536 0.81111 -4.4598
ALA_567 -6.38945 0.97527 3.05315 -0.02254 0 0 2.81735 -2.56672 -0 -0 -1.0981 -0.3446 0 0 0 0 0 0.02958 0.02542 0 0 0 -0.32439 0 1.8394 0.86047 2.00008 0.85491
PRO_568 -6.14485 0.86756 2.86171 -0.09017 0.00024 0.05642 1.12766 -1.52113 -0 -0 -1.2003 0.66703 0 0 -0.48897 0 0 0.05151 -0.02464 0.02033 0.41481 0 -0.22271 0 -2.4119 0.55246 1.82078 -3.66416
TYR_569 -10.0612 1.41141 4.69001 -0.5544 0.15713 0.26831 3.89798 -3.22567 -0.0134 -0.15449 -2.47204 -0.17096 0 0 0 0 0 0.13091 0.08303 0.01759 0 3.11859 -0.04483 0.08679 1.2797 0.092 0.90222 -0.56134
VAL_570 -8.9556 1.40488 3.29987 -0.30367 0.16887 0.0661 3.11176 -2.93944 -0 -0 -2.31153 -0.05457 0 0 0 0 0 0.08185 -0.03466 0.03564 0.20473 0 -0.12615 0 1.9342 0.05318 0.90247 -3.46207
ALA_571 -5.56539 0.48514 3.05045 -0.02422 1e-05 0 2.13738 -2.43172 -0.0028 -0.02586 -1.69903 -0.37951 0 0 -0.67591 0 0 0.06094 -0.09655 0 0 0 -0.41999 0 1.8394 -0.30391 0.61951 -3.43205
HIS_D_572 -5.4795 0.34533 4.34549 -0.41612 0.00655 0.4658 1.82607 -2.37584 -0 -0 -1.4837 -0.24478 0 0 -0.48897 0 0 0.04478 -0.046 0.02799 0 2.75357 -0.12209 0 -0.45461 0.08443 0.43372 -0.77789
ASN_573 -7.49257 1.81413 5.62289 -0.18858 0.06118 0.30535 2.91007 -2.8226 -0.01459 -0.15082 -1.06977 -0.31272 0 0 0 0 0 0.04101 0.08155 0.11766 0 1.71558 0.04659 0 -0.93687 0.25329 0.63936 0.62013
PHE_574 -9.44863 2.03244 2.09135 -0.61558 0.14166 0.32411 2.46518 -2.36656 -0.02146 -0.16073 -2.29202 -0.09127 0 0 0 0 0 0.01493 -0.00102 0.11152 0 2.35203 -0.24702 0 1.0402 -0.09767 1.06298 -3.70557
SER_575 -4.11541 0.1912 4.10605 -0.02941 7e-05 0.04582 1.37157 -1.85151 -0 -0 -0.31866 -0.96724 0 0 0 0 0 0.0246 -0.05534 0.00838 0.15705 0 -0.28794 0.68873 -0.77834 -0.35648 0.72335 -1.4435
LYS_576 -3.80867 0.3078 3.33704 -0.31426 0.03963 0.17248 0.81556 -1.39898 -0.00044 -0.00905 -0.09659 -0.21721 0 0 0 0 0 0.03701 -0.06306 0.02925 1.76815 0 -0.08733 0 -1.5107 -0.56266 0.29442 -1.26762
LEU_577 -8.45109 1.22527 3.19578 -0.48966 0.19713 0.08231 2.09361 -2.52773 -0.02509 -0.19372 -1.04881 0.32388 0 0 0 0 0 0.0321 0.01542 0.03412 0.41936 0 -0.13352 0 0.18072 -0.52999 0.72219 -4.87772
PHE_578 -9.93866 1.86447 2.27075 -1.07341 0.12378 0.37755 2.04705 -2.15374 -0 -0 -1.23767 -0.01785 0 0 0 0 0 0.0514 -0.00881 0.0592 0 1.78877 -0.39839 0 1.0402 -0.24277 0.97034 -4.47779
SER_579 -6.95631 0.68631 5.51653 -0.02626 0 0.06368 2.41954 -2.59102 -0 -0 -2.85912 -0.37404 0 0 0 -0.44049 0 0.02223 0.29599 0.01894 0.03832 0 -0.5502 0.6 -0.77834 -0.08789 0.61264 -4.38948
MET_580 -8.79355 1.17573 4.26224 -0.38173 0.14603 0.1084 2.86806 -2.38438 -0 -0 -2.72617 -0.39805 0 0 0 0 0 0.03475 -0.02023 0.50312 1.6 0 0.08647 0 0.60916 0.01729 0.6369 -2.65598
GLU_581 -8.27704 1.04606 10.6437 -0.23404 0.03008 0.33908 3.68028 -4.31062 -0 -0 -3.3166 -0.51636 0 0 0 -0.78729 0 0.02288 -0.05892 0.2732 0 3.99907 0.28801 0 -2.7348 0.21558 0.7528 1.0551
ASN_582 -6.94046 0.9172 4.26534 -0.20477 0.0124 0.31963 1.75233 -2.48046 -0.00308 -0.02436 -0.83706 -0.55574 0 0 0 0 0 0.12559 -0.06553 0.13769 0 2.18838 -0.1132 0 -0.93687 0.2694 0.84009 -1.33348
TRP_583 -12.4678 2.51569 3.1716 -0.71934 0.0965 0.10517 2.43709 -2.77629 -0 -0 -1.74824 -0.48441 0 0 0 0 0 0.11959 0.01986 0.08888 0 2.88353 -0.46362 0 1.6906 0.61208 1.29318 -3.62588
GLY_584 -4.65673 0.78713 3.86595 -0.0004 0 0 1.92048 -2.0545 -0.01312 -0.15 -2.25515 -0.21919 0 0 0 0 0 0.00914 -0.04651 0 0 0 -1.5226 0 0.83697 0.48869 0.85722 -2.15262
GLY_585 -2.42672 0.10067 2.79643 -0.00022 0 0 1.15945 -1.36042 -0.01375 -0.11577 -1.10798 -0.26976 0 0 0 0 0 0.00699 -0.17561 0 0 0 -1.36837 0 0.83697 -0.00975 0.1592 -1.78863
ALA_586 -3.64626 0.18182 2.74294 -0.02738 0.00527 0 1.96856 -1.77364 -0.00382 -0.02615 -2.53326 -0.41093 0 0 -0.66174 0 0 0.01088 0.19443 0 0 0 0.04986 0 1.8394 -0.36142 0.2606 -2.19084
THR_587 -5.62762 0.39509 4.95071 -0.21366 0.20617 0.07901 2.6712 -2.66645 -0.00769 -0.05615 -2.38038 -0.10352 0 0 0 0 0 0.03358 0.08446 0.02956 0.1005 0 0.01173 2.26352 -1.0874 -0.30149 0.33276 -1.28606
PHE_588 -9.51265 0.94232 2.31133 -0.80676 0.04203 0.23698 1.83257 -2.25048 -0 -0 -0.35147 -0.06817 0 0 0 0 0 0.01208 -0.00683 0.55089 0 1.85383 -0.49791 0 1.0402 0.05924 0.34944 -4.26337
ASP_589 -6.16972 0.49354 7.23715 -0.23388 0.00245 0.75552 3.02508 -3.32354 -0.00499 -0.02366 -3.95767 -0.00059 0 0 0 -0.82947 0 0.01235 -0.01369 0.00702 0 3.12904 0.23419 0 -2.3716 0.17757 0.31406 -1.54083
VAL_590 -8.19353 0.75825 4.78302 -0.3126 0.1693 0.0711 3.16942 -3.23603 -0 -0 -3.01213 -0.18412 0 0 0 0 0 0.00293 -0.05389 0.00167 0.15353 0 -0.20663 0 1.9342 0.02067 0.35819 -3.77667
ALA_591 -6.33591 0.32387 4.94529 -0.01984 0 0 3.25674 -3.13698 -0.00382 -0.02615 -2.938 -0.33833 0 0 0 0 0 0.00624 -0.00313 0 0 0 -0.06808 0 1.8394 -0.11027 0.53945 -2.06952
MET_592 -9.42167 0.45315 4.42761 -0.34214 0.06685 0.08779 2.06004 -2.63832 -0.00768 -0.05595 -1.24907 -0.03978 0 0 0 0 0 0.01109 0.19823 0.04813 1.80052 0 0.0452 0 0.60916 0.03539 0.70097 -3.21049
ARG_593 -6.9588 0.44354 5.15292 -0.61449 0.11926 0.38519 2.05775 -2.55729 -0.00051 -0.00262 -3.03085 0.33229 0 0 0 -0.82947 0 0.01353 -0.04767 0.02465 2.38312 0 -0.10062 0 -1.2888 0.08939 0.92752 -3.50195
PHE_594 -7.27767 0.49323 3.48591 -0.60504 0.03041 0.33379 1.40011 -2.23234 -0.00499 -0.02366 -0.858 0.17628 0 0 0 0 0 0.01285 -0.00809 0.00254 0 2.10596 -0.05661 0 1.0402 0.32619 0.65048 -1.00846
LEU_595 -9.16159 0.72385 4.69287 -0.51407 0.28595 0.14012 2.73034 -3.04748 -0 -0 -1.36889 0.12482 0 0 -0.8887 0 0 0.01512 -0.03712 0.00612 0.1749 0 -0.1929 0 0.18072 0.10572 0.26693 -5.76329
TYR_596 -8.64372 0.80623 2.87285 -0.71676 0.09224 0.41272 1.69856 -2.51183 -0.00115 -0.01531 -1.43142 -0.38374 0 0 0 -0.84934 0 0.005 -0.09067 0.00476 0 1.90942 0.20546 0.00106 1.2797 -0.1037 0.40738 -5.05227
GLU_597 -8.33651 0.44112 9.9825 -0.18632 0.01431 0.23551 3.92215 -4.11829 -0.02288 -0.10191 -5.37823 -0.51316 0 0 -1.18815 -0.48703 0 0.03621 -0.00101 0.24323 0 3.22634 0.08527 0 -2.7348 0.08924 0.48813 -4.3043
CYS_598 -4.8729 0.76957 3.17273 -0.07194 0.00469 0.05465 2.01329 -1.57201 -0.00046 -0.00989 -1.71544 -0.40348 0 0 0 0 0 0.00998 -0.08307 0.00441 0.34829 0 0.06259 0 3.6196 0.06857 1.06309 2.46227
PRO_599 -7.12151 0.59622 3.55315 -0.08181 0 0.05096 1.88075 -1.61424 -0 -0 -1.0224 0.71021 0 0 0 0 0 0.01272 -0.08326 0.02326 0.52631 0 -0.21222 0 -2.4119 -0.20592 1.13482 -4.26486
TRP_600 -12.4292 1.75651 3.63572 -0.95675 0.03637 0.41879 2.63522 -2.95461 -0 -0 -1.61086 -0.22023 0 0 0 0 0 0.0072 0.00883 0.13393 0 1.71091 -0.05068 0 1.6906 -0.37586 0.59503 -5.96911
ARG_601 -6.22868 0.28068 6.96921 -0.91653 0.30127 0.70809 2.83847 -2.94877 -0.00854 -0.11618 -2.59014 0.05451 0 0 0 0 0 0.01038 0.04816 0.00974 2.54409 0 -0.09377 0 -1.2888 -0.20162 0.50955 -0.11888
ARG_602 -8.87172 0.4098 8.23912 -0.66819 0.09326 0.41705 3.85571 -4.00693 -0.00015 -0.00263 -3.62954 0.42895 0 0 0 -1.02197 0 0.0038 0.08046 0.22519 2.77995 0 -0.09055 0 -1.2888 -0.19843 0.4373 -2.80833
LEU_603 -8.96972 1.26729 4.14921 -0.65201 0.10857 0.20254 2.62827 -2.96025 -0 -0 -2.24957 0.12928 0 0 0 0 0 0.02946 -0.01054 0.10051 0.7994 0 -0.18706 0 0.18072 -0.06163 0.69679 -4.79873
GLN_604 -5.8643 0.25345 6.48563 -0.27978 0.063 0.2325 3.09602 -2.94563 -0.00854 -0.11618 -2.75614 -0.49824 0 0 0 -0.58594 0 0.01646 0.01642 0.09714 0 2.76678 -0.02213 0 -0.18838 -0.01636 0.64553 0.39129
GLU_605 -6.42317 0.29371 8.53728 -0.20109 0.0137 0.24998 3.38039 -3.5209 -0 -0 -4.89411 -0.46721 0 0 0 -0.55919 0 0.01704 0.03787 0.12788 0 3.65888 -0.23115 0 -2.7348 -0.2722 0.41897 -2.56813
LEU_606 -8.34442 0.94053 4.34773 -0.46171 0.17129 0.10645 2.8457 -2.95075 -0 -0 -2.35558 0.18927 0 0 0 0 0 0.08024 -0.01249 0.04734 0.39176 0 -0.26877 0 0.18072 -0.32874 0.53366 -4.88778
ARG_607 -6.76071 0.50865 7.56966 -0.55096 0.10312 0.31904 2.95734 -3.50419 -0.03247 -0.17343 -2.09127 0.39503 0 0 -0.6063 0 0 0.02626 0.03599 0.23322 2.16649 0 -0.17492 0 -1.2888 0.02924 0.52514 -0.31385
GLU_608 -3.45695 0.17006 4.48083 -0.35092 0.09116 0.43185 1.6616 -1.94698 -0 -0 -1.94062 -0.62917 0 0 0 -0.70609 0 0.02886 -0.05517 0.00367 0 3.56796 -0.28758 0 -2.7348 -0.15727 0.34909 -1.48048
LEU_609 -7.36627 0.78873 3.20849 -0.49802 0.25313 0.12641 2.0341 -2.07231 -0 -0 -1.31782 0.21746 0 0 0 0 0 0.09634 -0.04233 0.14471 0.29963 0 -0.27416 0 0.18072 -0.43572 0.40729 -4.24963
ILE_610 -7.35935 1.36646 3.04156 -0.60125 0.31793 0.23703 2.50399 -2.40483 -0 -0 -1.6929 -0.45185 0 0 0 0 0 0.21504 0.43915 0.09239 0.56274 0 0.45849 0 0.73287 0.79405 1.41962 -0.32884
PRO_611 -3.91478 0.83241 2.9332 -0.09347 0.0022 0.05821 1.25923 -1.22896 -0 -0 -0.87147 0.68409 0 0 -0.69368 0 0 0.06982 -0.17488 0.00583 0.62379 0 -0.60891 0 -2.4119 0.86373 1.40727 -1.25825
ASN_612 -5.28514 0.45348 4.15805 -0.37737 0.22715 0.73804 1.60301 -2.04721 -0.00725 -0.07372 -1.53145 -2.0423 0 0 -0.67591 0 0 0.4346 0.20463 0.10813 0 2.40304 -0.63568 0 -0.93687 -0.16448 1.28877 -2.15848
ILE_613 -8.46805 1.05752 3.05031 -0.43895 0.27301 0.09337 1.36662 -2.44158 -0.01595 -0.12614 -0.10525 -0.07753 0 0 0 0 0 0.05506 -0.04907 0.06513 0.27367 0 -0.55126 0 0.73287 0.01467 2.35164 -2.93991
PRO_614 -7.8724 1.00292 4.22491 -0.12586 0.00356 0.09087 1.92083 -1.76805 -0 -0 -2.04123 0.24491 0 0 0 0 0 0.04198 -0.08913 0.02222 0.12222 0 -0.94308 0 -2.4119 -0.22046 1.56653 -6.23116
PHE_615 -9.30781 1.19253 4.66231 -0.71406 0.15525 0.12733 3.59543 -2.97655 -0.00195 -0.0335 -3.88701 -0.46742 0 0 -1.18241 0 0 0.12308 -0.08115 0.28018 0 3.1615 -0.1463 0 1.0402 -0.41495 0.41724 -4.45808
GLN_616 -9.27162 0.71976 8.84849 -0.32763 0.08232 0.17771 4.263 -3.93503 -0.04067 -0.23622 -4.87652 0.07501 0 0 0 -1.08371 0 0.04859 0.05723 0.17556 0 3.55417 0.16549 0 -0.18838 -0.10792 0.71938 -1.18098
MET_617 -11.3867 2.91913 4.09904 -0.33093 0.09101 0.06747 2.01772 -2.49933 -0.00067 -0.00177 -2.48115 0.07914 0 0 0 0 0 0.08173 0.02244 0.41756 2.55147 0 -0.07722 0 0.60916 2e-05 1.36321 -2.45871
LEU_618 -7.77548 1.03489 4.40088 -0.62383 0.26219 0.19073 1.8599 -2.61901 -0.00472 -0.02078 -1.65542 0.22801 0 0 0 0 0 0.0324 -0.08108 0.0151 0.62276 0 -0.30703 0 0.18072 0.06756 1.14784 -3.04437
LEU_619 -8.41543 0.96403 2.5892 -0.4794 0.31099 0.09244 2.25259 -2.36602 -0.00067 -0.00177 -2.20673 0.07308 0 0 0 0 0 0.05653 0.02154 0.1198 0.80997 0 -0.05273 0 0.18072 0.03424 0.61352 -5.40408
ARG_620 -7.7523 0.80927 6.85685 -0.6533 0.11948 0.45033 3.86534 -3.34831 -0.02359 -0.11244 -4.29767 0.11265 0 0 -0.41903 0 0 0.04448 0.00679 0.06913 2.70176 0 -0.01762 0 -1.2888 -0.08887 0.78224 -2.18362
GLY_621 -3.14826 0.32304 3.12648 -4e-05 0 0 1.83676 -1.73115 -0 -0 -1.16346 -0.41211 0 0 0 0 0 0.04719 -0.14482 0 0 0 0.41013 0 0.83697 0.11955 0.54845 0.64874
ALA_622 -2.69125 0.24363 2.08418 -0.02606 0.00252 0 0.60527 -1.34119 -0.04344 -0.31799 0.41903 -0.38631 0 0 0 0 0 0.03015 0.0033 0 0 0 0.04616 0 1.8394 0.11711 0.47589 1.06039
ASN_623 -6.53413 0.74769 5.61884 -0.29276 0.03051 0.57645 3.02498 -2.987 -0 -0 -2.81652 -0.848 0 0 -0.85907 0 0 0.13993 -0.00028 0.07211 0 1.72163 -0.71897 0 -0.93687 0.35473 1.10217 -2.60458
ALA_624 -5.35391 0.42073 2.28825 -0.01022 0 0 2.454 -2.0727 -0 -0 -1.90885 -0.36439 0 0 0 0 0 0.02982 -0.21261 0 0 0 0.44823 0 1.8394 1.84862 0.84558 0.25195
VAL_625 -6.32622 0.94066 0.08789 -0.32203 0.26238 0.0692 1.24193 -1.32445 -0.01375 -0.11577 -1.10424 -0.22964 0 0 -0.69997 0 0 0.01982 -0.04501 0.0039 0.1207 0 0.10125 0 1.9342 1.37994 0.33771 -3.6815
GLY_626 -3.83448 0.31063 2.58107 -0.00023 0 0 1.31038 -1.59561 -0.01887 -0.09166 -0.9301 -0.17028 0 0 0 0 0 0.08292 -0.0583 0 0 0 -0.80807 0 0.83697 -0.02457 0.3784 -2.03181
TYR_627 -4.72496 0.49236 2.11737 -1.08499 0.30342 0.53254 1.08487 -1.49328 -0.02478 -0.31175 -0.07399 -0.56147 0 0 -0.51872 0 0 0.10365 -0.03232 0.01398 0 2.32857 -0.31706 0.04668 1.2797 0.09882 0.47297 -0.2684
THR_628 -4.85308 0.49982 2.871 -0.15885 0.05561 0.05742 1.71122 -1.91667 -0.00665 -0.06074 -1.49962 -0.87676 0 0 -0.94053 0 0 0.17316 -0.03168 0.01136 0.75649 0 -0.7738 2.33744 -1.0874 0.34554 0.67269 -2.71403
ASN_629 -4.35945 0.50791 2.06623 -0.18351 0.00322 0.2616 0.82929 -1.39298 -0 -0 -1.43805 -0.63282 0 0 -0.96676 0 0 0.00912 -0.04808 0.07586 0 3.99213 0.16626 0 -0.93687 0.26437 0.59469 -1.18785
TYR_630 -9.22214 1.80494 3.3137 -0.66279 0.0776 0.37456 2.58533 -2.72774 -0.02477 -0.21065 -1.42797 -0.14471 0 0 -1.24119 0 0 0.01969 0.00933 0.09508 0 1.88729 -0.38411 0.13991 1.2797 0.09708 1.1145 -3.24734
PRO_631 -6.03691 0.893 3.79565 -0.1248 0.00069 0.09168 2.12267 -1.6706 -0.00025 -0.0034 -1.88076 0.25621 0 0 0 0 0 0.0507 -0.05656 0.00929 0.17959 0 -1.14632 0 -2.4119 -0.29979 1.15745 -5.07436
ASP_632 -4.49535 0.50365 5.24835 -0.11607 0.01975 0.36014 3.13354 -2.50848 -0 -0 -4.75329 -0.44899 0 0 0 -1.66764 0 0.01439 -0.05772 0.01463 0 1.70888 0.05904 0 -2.3716 -0.3123 0.32555 -5.34352
ASN_633 -3.49121 0.23921 3.48197 -0.18526 0.0312 0.28826 1.24183 -1.74131 -0 -0 -0.91955 -0.3348 0 0 0 0 0 0.00378 -0.06783 0.01794 0 1.52271 0.02714 0 -0.93687 -0.01639 0.19895 -0.64023
VAL_634 -6.89551 0.43108 3.27038 -0.30129 0.1503 0.0679 2.69705 -2.31875 -0 -0 -1.96175 -0.27792 0 0 0 0 0 0.01362 0.00583 0.00089 0.20211 0 -0.40461 0 1.9342 -0.06359 0.29464 -3.15545
VAL_635 -6.70639 0.24243 3.60765 -0.30162 0.14094 0.06849 2.15546 -2.62091 -0 -0 -1.77412 -0.27178 0 0 0 0 0 0.08657 -0.01094 0.00328 0.1498 0 -0.26101 0 1.9342 -0.08567 0.43091 -3.21271
PHE_636 -7.00319 0.509 5.04224 -0.84209 0.06091 0.28364 2.50015 -2.91204 -0.00025 -0.0034 -2.57917 -0.0452 0 0 0 0 0 0.09079 0.01646 0.44359 0 2.00726 -0.37406 0 1.0402 -0.1147 0.45524 -1.4246
LYS_637 -6.29353 0.35629 5.44248 -0.70605 0.18616 0.51055 2.69089 -2.78775 -0.0113 -0.08636 -2.0884 -0.08351 0 0 0 0 0 0.05714 0.02466 0.08206 2.78636 0 -0.02372 0 -1.5107 -0.2697 0.40298 -1.32144
PHE_638 -10.9365 1.76279 1.93017 -1.1061 0.21848 0.46855 2.73496 -2.84107 -0 -0 -2.80292 0.04628 0 0 0 0 0 0.03629 -0.00284 0.07038 0 1.79058 -0.46107 0 1.0402 -0.22799 0.86566 -7.41413
CYS_639 -7.0231 0.37391 4.38582 -0.04821 0 0.01616 2.64328 -2.58787 -0 -0 -2.70109 0.0192 0 0 0 0 0 0.03661 0.00276 0.01672 0.31201 0 0.25784 0 3.6196 0.21182 0.85799 0.39345
GLU_640 -5.41117 0.32074 5.96933 -0.21307 0.02042 0.27455 2.54037 -2.79481 -0.0113 -0.08636 -2.57518 -0.54496 0 0 0 0 0 0.05629 -0.03498 0.17376 0 3.04933 -0.24497 0 -2.7348 -0.02295 0.40294 -1.86683
VAL_641 -8.22849 0.73703 4.97037 -0.30225 0.14542 0.06785 3.03495 -3.20718 -0.01928 -0.16002 -2.85573 -0.21786 0 0 0 0 0 0.0467 -0.045 0.03814 0.15363 0 -0.31864 0 1.9342 -0.27554 0.47121 -4.03047
ALA_642 -6.62756 0.55251 3.84401 -0.0218 0 0 2.69092 -2.79907 -0 -0 -2.63364 -0.36102 0 0 0 0 0 0.03076 0.1069 0 0 0 -0.32812 0 1.8394 -0.32669 0.45541 -3.57798
LYS_643 -7.27099 0.6803 7.53829 -0.82497 0.13443 0.81204 3.03243 -3.45369 -0 -0 -3.17545 0.14278 0 0 0 0 0 0.02536 -0.02735 0.11182 2.94907 0 0.02055 0 -1.5107 -0.37938 0.30867 -0.88679
GLU_644 -4.07014 0.20319 5.27501 -0.21663 0.02788 0.30655 2.1682 -2.36948 -0.01958 -0.16689 -1.76216 -0.61032 0 0 -0.6063 0 0 0.03449 -0.07219 0.0844 0 3.07804 -0.3448 0 -2.7348 -0.4643 0.27419 -1.98567
ASN_645 -6.81126 0.6786 6.19927 -0.23553 0.04355 0.35428 2.92448 -3.07195 -0 -0 -2.66376 -0.42308 0 0 0 -1.5929 0 0.03315 0.11381 0.10413 0 2.81708 -0.52731 0 -0.93687 -0.69472 0.50061 -3.18842
GLY_646 -3.62187 0.29517 3.97821 -6e-05 0 0 1.40179 -1.9932 -0 -0 -0.76611 -0.31582 0 0 0 0 0 0.03021 -0.14673 0 0 0 -1.54017 0 0.83697 -0.2769 0.83442 -1.2841
MET_647 -9.96832 1.76374 4.1603 -0.48656 0.2577 0.1259 1.60884 -2.52156 -0 -0 -1.34602 0.03582 0 0 0 0 0 0.0457 -0.06297 0.27046 2.08578 0 0.16749 0 0.60916 0.0222 1.25806 -1.97427
ASP_648 -6.50985 0.34627 6.97551 -0.10452 0.0009 0.31726 3.8535 -3.118 -0.03445 -0.19186 -5.50079 -0.25234 0 0 -1.18241 -0.74417 0 0.03605 0.04901 0.00297 0 2.06274 -0.00927 0 -2.3716 0.11368 0.94967 -5.31168
VAL_649 -8.30927 0.75215 2.98325 -0.27268 0.1733 0.0589 2.41208 -2.51103 -4e-05 -0.0001 -2.34544 -0.31073 0 0 0 0 0 0.03247 -0.01702 0.07273 0.19921 0 -0.74329 0 1.9342 -0.03552 0.48062 -5.4462
PHE_650 -9.90136 1.15763 2.25658 -0.5717 0.11572 0.30441 2.78709 -2.55304 -0.01849 -0.06572 -2.8932 -0.00942 0 0 0 0 0 0.08323 0.28121 0.00053 0 2.58557 -0.22083 0 1.0402 -0.03418 0.7707 -4.88509
ARG_651 -9.41131 0.51383 9.96248 -0.68413 0.08201 0.42587 5.45578 -4.26714 -0.02394 -0.09543 -5.90288 0.45161 0 0 0 -2.13404 0 0.03384 -0.04204 0.03982 2.21866 0 0.14824 0 -1.2888 0.25977 1.13509 -3.1227
VAL_652 -7.00815 0.36274 2.94329 -0.26931 0.13172 0.0546 2.68788 -2.43111 -0 -0 -2.9308 -0.09723 0 0 0 0 0 0.03318 -0.03677 0.03184 0.19747 0 -0.58334 0 1.9342 -0.10223 0.99719 -4.08482
PHE_653 -8.97981 1.08804 3.24596 -0.98272 0.12371 0.46086 1.92034 -2.48942 -0.04508 -0.28759 -2.80127 -0.21216 0 0 0 0 0 0.02276 8e-05 0.21524 0 1.89763 -0.58223 0 1.0402 -0.23114 0.60381 -5.99279
ASP_654 -6.09927 0.33546 8.64994 -0.21426 0.01179 0.66509 3.38968 -3.55778 -0.03152 -0.27451 -5.53325 -0.8571 0 0 -1.37736 -0.79937 0 0.06618 0.18986 0.06405 0 3.02629 0.09755 0 -2.3716 0.26782 0.63272 -3.7196
SER_655 -4.52895 0.18932 4.16415 -0.03045 0.00164 0.0494 1.60084 -1.87406 -0 -0 0.44123 -0.93332 0 0 0 0 0 0.07342 0.07752 0.01298 0.152 0 -0.32101 0.60179 -0.77834 0.08836 0.62333 -0.39017
LEU_656 -8.10909 0.90638 2.74842 -0.47736 0.1985 0.14566 1.82052 -2.32045 -0.06111 -0.2641 -0.98112 -0.01413 0 0 -0.49058 0 0 0.01233 0.07092 0.05555 0.56195 0 0.34526 0 0.18072 -0.06469 0.49248 -5.24394
ASN_657 -6.56901 0.3203 5.13256 -0.1767 0.072 0.30535 3.35704 -2.86477 -0 -4e-05 -2.59753 -0.95267 0 0 -2.24555 -0.79836 0 0.01438 -0.08569 0.09122 0 1.97851 -1.02751 0 -0.93687 -0.33953 0.47307 -6.8498
TYR_658 -8.54037 0.90789 5.4452 -0.74388 0.03417 0.26527 3.20524 -2.76636 -0.04566 -0.16511 -1.97098 -0.42298 0 0 -0.88678 0 0 0.02204 -0.02116 0.02424 0 2.70303 0.0542 0.02059 1.2797 -0.27465 0.65035 -1.22603
LEU_659 -7.38589 1.49687 2.69264 -0.71866 0.32951 0.34979 1.93087 -2.05555 -0 -0 -2.1236 0.07652 0 0 0 0 0 0.0269 0.05912 0.15884 0.86142 0 -0.18011 0 0.18072 1.13508 1.93847 -1.22705
PRO_660 -5.31755 0.96871 2.54389 -0.06891 0 0.04249 0.80331 -1.16712 -0.02162 -0.11162 -0.33365 0.59484 0 0 0 0 0 0.03804 -0.18458 0.00849 0.22059 0 -0.61435 0 -2.4119 1.02566 1.87784 -2.10746
ASN_661 -6.43572 0.69352 5.7937 -0.17193 0.0178 0.28205 2.84383 -2.84088 -0 -0 -2.34086 -0.33918 0 0 0 -0.79937 0 0.02726 -0.01118 0.04336 0 1.72432 0.04278 0 -0.93687 0.02655 0.78238 -1.59843
MET_662 -10.2525 1.05636 4.41887 -0.31932 0.09893 0.03845 2.91272 -2.96652 -0.00335 -0.02498 -2.62186 -0.17702 0 0 0 0 0 0.01314 0.03881 0.10724 1.15437 0 0.13115 0 0.60916 0.02728 0.77277 -4.98624
LEU_663 -6.51014 0.51601 4.29949 -0.50328 0.29183 0.12555 2.29172 -2.396 -0 -0 -1.37036 0.28814 0 0 0 0 0 0.0133 0.00549 0.00845 0.33019 0 -0.26179 0 0.18072 -0.06319 0.65937 -2.09452
LEU_664 -5.90561 0.60357 4.00293 -0.73669 0.32068 0.30813 1.79567 -2.47645 -0.0361 -0.2569 -1.23294 0.1361 0 0 0 0 0 0.04533 -0.00935 0.18336 0.78679 0 -0.18956 0 0.18072 -0.10527 0.64657 -1.93901
GLY_665 -3.79753 0.14179 3.48786 -5e-05 0 0 1.87508 -2.07873 -0 -0 -1.19482 -0.4206 0 0 0 0 0 0.02952 -0.03097 0 0 0 0.5331 0 0.83697 0.30424 0.38626 0.07211
MET_666 -9.50686 1.03413 3.70968 -0.1941 0.0056 0.0582 2.63834 -2.77646 -0 -0 -2.30091 -0.13539 0 0 0 0 0 0.00852 -0.02029 0.17626 2.02563 0 0.09066 0 0.60916 0.37489 0.43213 -3.77082
GLU_667 -4.48543 0.18784 5.67058 -0.21614 0.03032 0.30966 2.56242 -2.66539 -0.0166 -0.16672 -2.15084 -0.61556 0 0 0 0 0 0.01267 -0.02016 0.02286 0 3.03401 -0.22875 0 -2.7348 -0.13484 0.44707 -1.15782
ALA_668 -5.59549 0.40351 3.3717 -0.02087 0 0 2.61455 -2.5376 -0 -0 -2.17413 -0.34819 0 0 0 0 0 0.0157 0.03443 0 0 0 -0.05619 0 1.8394 -0.29253 0.14342 -2.60229
ALA_669 -5.90061 0.58977 3.13097 -0.02285 0 0 2.43164 -2.68299 -0.00091 -0.00363 -2.52922 -0.36372 0 0 0 0 0 0.01396 0.04492 0 0 0 -0.26113 0 1.8394 -0.284 0.28896 -3.70945
GLY_670 -3.09789 0.22894 3.95783 -5e-05 0 0 1.81887 -2.07418 -0.00241 -0.04061 -2.10164 -0.40698 0 0 0 0 0 0.01366 -0.07717 0 0 0 0.25753 0 0.83697 0.30118 0.28246 -0.10348
SER_671 -2.52641 0.15256 3.35098 -0.02429 0 0.0229 1.59164 -1.61376 -0 -0 -0.9322 -0.37919 0 0 0 0 0 0.02019 -0.04161 0.01544 0.82185 0 0.16521 0.60008 -0.77834 0.34043 0.20017 0.98565
ALA_672 -3.71317 0.30602 2.98613 -0.02644 0.0013 0 1.54325 -1.84534 -0 -0 -1.56328 -0.42362 0 0 0 0 0 0.02548 -0.04182 0 0 0 -0.04478 0 1.8394 -0.48966 0.29536 -1.15118
GLY_673 -2.39815 0.19066 3.0895 -5e-05 0 0 1.06157 -1.44062 -0 -0 -1.75978 -0.37708 0 0 0 0 0 0.02113 -0.16927 0 0 0 -1.35977 0 0.83697 -0.6758 0.38893 -2.59176
GLY_674 -3.60417 0.21811 3.27429 -0.00043 0 0 1.08473 -1.73412 -0.00943 -0.06231 -1.31336 -0.18767 0 0 0 0 0 0.01613 -0.12078 0 0 0 -0.8307 0 0.83697 -0.30777 0.28344 -2.45708
VAL_675 -7.95708 1.03114 1.74688 -0.29543 0.26981 0.06541 2.26559 -2.12052 -0.00014 -0.00035 -2.42724 -0.14968 0 0 0 0 0 0.00619 0.02595 0.0045 0.22338 0 -0.64383 0 1.9342 -0.11198 0.25935 -5.87386
VAL_676 -7.63157 0.5622 3.27191 -0.29918 0.25848 0.0731 3.58266 -2.60878 -0.00807 -0.02356 -3.74007 -0.29777 0 0 -1.20231 0 0 0.02426 0.20457 0.02711 0.14757 0 -0.50242 0 1.9342 -0.36652 0.47334 -6.12086
GLU_677 -8.85579 1.02629 8.71788 -0.22743 0.03964 0.33241 4.32687 -3.94304 -0.00014 -0.00035 -5.94559 -0.5777 0 0 0 -1.10403 0 0.02864 -0.07233 0.3046 0 3.41963 0.30996 0 -2.7348 0.07496 0.83383 -4.04649
ALA_678 -5.64669 0.96987 2.08118 -0.0282 0.00541 0 2.45748 -2.07671 -0.00196 -0.00549 -2.42862 -0.42769 0 0 0 0 0 0.00913 -0.08214 0 0 0 0.53002 0 1.8394 0.63668 0.75015 -1.41817
ALA_679 -4.97929 0.47601 2.36572 -0.02354 0 0 1.77827 -1.92379 -0 -0 -1.56491 -0.23623 0 0 0 0 0 0.03495 0.24492 0 0 0 0.06899 0 1.8394 0.40134 0.5161 -1.00208
ILE_680 -7.13744 0.66681 2.53281 -0.47592 0.34959 0.10859 2.39385 -2.26514 -0 -0 -2.94116 -0.07444 0 0 0 0 0 0.01965 0.01328 0.01799 0.32567 0 -0.74745 0 0.73287 -0.1969 0.58202 -6.09532
SER_681 -4.47976 0.32145 3.6399 -0.02847 0.0008 0.02381 2.1006 -1.92626 -0.00734 -0.08768 -1.8551 -0.1823 0 0 -2.24555 0 0 0.0244 -0.04273 0.00326 0.45066 0 0.1602 0.68136 -0.77834 -0.34696 0.42437 -4.14967
TYR_682 -10.0014 0.8424 3.47747 -0.78109 0.04867 0.09826 2.1256 -2.90049 -0.05282 -0.33729 -1.65463 -0.41655 0 0 -0.67015 0 0 0.03421 -0.0113 0.02921 0 2.51447 -0.04942 0.12029 1.2797 -0.22859 0.40186 -6.13163
THR_683 -5.5572 0.2507 3.49931 -0.21542 0.12359 0.08134 2.02284 -2.14497 -0.01442 -0.10278 -1.70372 -1.04063 0 0 -0.8372 0 0 0.04831 -0.01408 0.00043 1.23622 0 -0.12506 2.33962 -1.0874 -0.21275 0.37083 -3.08246
GLY_684 -2.58377 0.06081 2.6808 -0.00026 0 0 1.01015 -1.35177 -0.01787 -0.111 -0.78336 -0.23529 0 0 -0.7446 0 0 0.03459 -0.01348 0 0 0 -1.47771 0 0.83697 -0.10419 0.22255 -2.57742
ASP_685 -4.60762 0.42431 6.78201 -0.21687 0.10207 0.7006 3.45131 -2.96542 -0 -0 -5.44263 -1.5648 0 0 -0.56967 -0.46123 0 0.01409 -0.07561 0.00189 0 1.97564 -0.825 0 -2.3716 0.18681 0.26536 -5.19636
VAL_686 -5.91793 0.60836 0.98861 -0.28469 0.15332 0.04976 1.59072 -1.64031 -0.00217 -0.02799 -0.18798 0.28513 0 0 -0.67015 0 0 0.01059 -0.15814 0.00772 0.53403 0 0.49425 0 1.9342 0.12241 0.33748 -1.77278
ALA_687 -2.95404 0.62359 1.91799 -0.02748 0.00456 0 0.97845 -1.30066 -0 -0 -1.68617 -0.41981 0 0 -0.56967 0 0 0.01088 -0.05313 0 0 0 0.04553 0 1.8394 -0.35512 0.28668 -1.65897
ASP_688 -4.10059 0.53729 6.44773 -0.25281 0.10511 0.87911 3.49439 -2.6192 -0 -0 -4.64354 -0.91982 0 0 -0.64507 -0.6131 0 0.01164 -0.03827 0.00017 0 1.99836 -0.51536 0 -2.3716 -0.37385 0.91543 -2.70398
PRO_689 -2.21711 0.6593 1.89186 -0.07931 0 0.04831 0.97948 -0.90679 -0.00147 -0.00479 -0.07455 0.56916 0 0 0 0 0 0.01075 -0.18977 0.01102 0.40604 0 -0.65369 0 -2.4119 -0.1086 1.12731 -0.94473
SER_690 -2.32096 0.24718 3.29446 -0.03914 0.00072 0.05371 1.58152 -1.36649 -0 -0 -2.81848 -0.35149 0 0 -0.64507 -0.6131 0 0.00499 -0.04478 0.03275 0.19834 0 -0.3305 1.7712 -0.77834 -0.38981 0.50864 -2.00463
ARG_691 -4.68744 0.40868 6.91005 -0.60014 0.11435 0.41322 3.47774 -2.91554 -0.04744 -0.16303 -4.75102 -0.0226 0 0 0 -2.17926 0 0.00424 0.16907 0.11698 2.1996 0 -0.25349 0 -1.2888 0.53003 0.55791 -2.00689
THR_692 -2.79514 0.40343 2.93484 -0.12369 0.08756 0.06315 1.26263 -1.54807 -0.00147 -0.00479 -0.7347 -1.05651 0 0 0 0 0 0.01177 -0.01296 0.00087 0.08179 0 0.04738 2.26941 -1.0874 0.77391 0.52545 1.09746
LYS_693 -6.46596 0.67031 7.23796 -0.45046 0.09962 0.27961 3.77108 -3.04373 -0.01395 -0.07812 -4.15224 -0.23118 0 0 -0.53219 0 0 0.01492 -0.07639 0.03494 2.05564 0 -0.08046 0 -1.5107 -0.24632 0.21588 -2.50176
TYR_694 -9.74997 1.01548 4.11488 -0.69987 0.10056 0.40403 2.30469 -2.78683 -0.0137 -0.1287 -2.14746 -0.18964 0 0 -0.71366 0 0 0.02091 -0.03365 0.00022 0 2.06407 -0.1448 1e-05 1.2797 0.03617 0.31638 -4.95116
SER_695 -4.59947 0.46436 5.33755 -0.02572 0 0.06101 3.06658 -2.55385 -2e-05 -0.00042 -2.51053 -0.62127 0 0 0 0 0 0.0222 0.00801 0.10167 0.10643 0 -0.5598 0.65589 -0.77834 0.31807 0.35055 -1.15708
LEU_696 -6.84911 0.69549 2.8156 -0.48019 0.18805 0.11968 1.80806 -2.05209 -0.00217 -0.02799 -1.10038 0.22591 0 0 0 0 0 0.02147 -0.05927 0.03174 0.31263 0 -0.2409 0 0.18072 -0.01422 0.34004 -4.08693
GLN_697 -4.39637 0.46034 4.20204 -0.60681 0.10516 0.63463 1.89688 -2.21962 -0.01094 -0.0747 -1.91254 -0.32406 0 0 0 -0.80996 0 0.02512 0.10871 0.04326 0 3.07152 -0.26629 0 -0.18838 -0.35794 0.41485 -0.2051
TYR_698 -9.81889 1.1381 4.97395 -0.93669 0.06424 0.30224 3.54232 -3.30694 -0 -0 -2.30618 -0.29572 0 0 0 -0.79836 0 0.01526 0.00993 0.23296 0 1.73277 -0.38277 0.00012 1.2797 -0.14111 0.43713 -4.25792
TYR_699 -11.3272 0.89344 4.35557 -0.62815 0.04554 0.31723 3.94189 -3.56994 -0.0137 -0.1287 -3.28509 -0.24311 0 0 -0.8372 0 0 0.02496 0.02403 0.01335 0 2.51737 0.11489 0.02156 1.2797 -0.0226 0.51409 -5.99209
MET_700 -10.1237 1.58559 6.31591 -0.3516 0.08672 0.10756 2.7906 -3.38014 -0 -0 -1.93724 -0.07382 0 0 0 0 0 0.04712 0.08919 0.03856 1.75895 0 0.03465 0 0.60916 -0.10741 0.48381 -2.02613
GLY_701 -3.5459 0.20039 4.80372 -5e-05 0 0 2.38591 -2.31569 -0 -0 -2.19993 -0.4184 0 0 0 0 0 0.04326 -0.07035 0 0 0 0.27475 0 0.83697 0.51099 0.26547 0.77115
LEU_702 -7.90377 0.88456 4.50562 -0.50748 0.21629 0.12676 2.92412 -2.9679 -0.01513 -0.13798 -2.23967 0.21799 0 0 0 0 0 0.03062 -0.01834 0.0633 0.3291 0 -0.27674 0 0.18072 0.35465 0.42361 -3.80967
ALA_703 -6.87743 1.11631 3.00078 -0.02202 0 0 2.90336 -2.87555 -0 -0 -2.46216 -0.38294 0 0 0 0 0 0.04545 0.05865 0 0 0 -0.33099 0 1.8394 -0.4399 0.66926 -3.75778
GLU_704 -6.5961 1.00768 7.06589 -0.3482 0.0988 0.41115 3.63531 -3.27882 -0 -0 -4.11084 -0.61106 0 0 0 -1.19346 0 0.06385 -0.02665 0.03488 0 3.29731 -0.10265 0 -2.7348 -0.42704 0.55168 -3.26306
GLU_705 -5.86323 0.40566 5.53148 -0.21524 0.02947 0.29507 2.51111 -2.82372 -0.01513 -0.13798 -2.32022 -0.57507 0 0 0 0 0 0.03888 -0.00501 0.03539 0 3.02903 -0.24643 0 -2.7348 -0.43466 0.43546 -3.05994
LEU_706 -9.79879 1.2123 3.69502 -0.51651 0.21463 0.11364 3.20662 -3.29089 -0 -0 -3.14737 0.08021 0 0 0 0 0 0.03848 0.22632 0.05772 3.30464 0 -0.30145 0 0.18072 -0.45324 0.53825 -4.63969
VAL_707 -6.58047 0.86697 3.49526 -0.30003 0.19798 0.06771 2.44091 -2.59038 -0.0157 -0.14932 -2.06204 -0.03721 0 0 0 0 0 0.02898 -0.05972 0.01585 0.0289 0 -0.32167 0 1.9342 -0.15956 0.55871 -2.64063
ARG_708 -4.11288 0.29878 4.81621 -0.60766 0.0843 0.33693 2.41522 -2.11205 -0 -0 -2.2829 0.19519 0 0 0 -1.19346 0 0.02116 -0.01763 0.03377 2.46851 0 -0.18045 0 -1.2888 -0.26176 0.55441 -0.8331
ALA_709 -3.79326 0.3986 1.70436 -0.02575 0.00124 0 1.5113 -1.57247 -0 -0 -0.86004 -0.41371 0 0 0 0 0 0.03031 -0.1136 0 0 0 -0.13445 0 1.8394 -0.5198 0.57874 -1.36916
GLY_710 -1.65491 0.21599 2.55949 -6e-05 0 0 1.07298 -1.20707 -0 -0 -0.91373 -0.35781 0 0 0 0 0 0.02528 -0.19364 0 0 0 -1.53746 0 0.83697 -0.18199 0.38076 -0.95519
THR_711 -6.98424 1.11495 3.43775 -0.17845 0.13778 0.05885 2.05966 -2.48326 -0.0157 -0.14932 -1.43693 0.31126 0 0 0 0 0 0.10428 -0.00396 0.02673 0.14009 0 0.16064 2.33602 -1.0874 -0.09374 0.83854 -1.70644
HIS_712 -7.55592 0.63062 6.01452 -0.38892 0.00212 0.4238 3.16005 -2.98561 -0 -0 -2.82951 -0.45295 0 0 -1.20231 -0.4648 0 0.0826 -0.0484 0.00393 0 2.97918 -0.08881 0 -0.45461 -0.01149 1.09134 -2.09519
ILE_713 -9.87672 2.22008 3.91903 -0.48441 0.49131 0.1049 2.14354 -2.87328 -0 -0 -2.52925 0.03306 0 0 0 0 0 0.04666 0.05924 0.12975 0.52731 0 -0.50375 0 0.73287 0.05832 1.20695 -4.59438
LEU_714 -8.08103 0.58661 2.00326 -0.44646 0.16293 0.08101 2.61607 -2.28839 -0.0048 -0.05437 -2.9607 0.15632 0 0 0 0 0 0.04142 -0.01223 0.15357 0.49261 0 -0.37053 0 0.18072 -0.24679 1.0585 -6.93229
CYS_715 -7.46431 0.73407 4.66211 -0.06391 0 0.04029 2.39968 -2.46004 -0.00987 -0.06944 -2.72876 -0.15632 0 0 0 0 0 0.16146 0.02055 0.00176 0.49494 0 -0.06 0 3.6196 0.09928 0.50631 -0.27259
ILE_716 -7.37743 0.83602 1.79851 -0.47194 0.35485 0.10872 2.62247 -1.97356 -0 -0 -2.42502 0.04095 0 0 0 0 0 0.08164 -0.0392 0.03243 0.43893 0 -0.6778 0 0.73287 -0.01539 0.51906 -5.41388
LYS_717 -7.03023 0.28329 5.86 -0.48569 0.0878 0.35704 2.37066 -2.70169 -0.02806 -0.18737 -2.77392 0.24507 0 0 0 0 0 0.03884 0.00108 0.42444 2.65546 0 0.2135 0 -1.5107 0.31713 0.57596 -1.28737
ASP_718 -7.6121 0.74071 10.3447 -0.29062 0.09739 0.99287 5.21043 -4.44157 -0.03835 -0.27305 -8.36158 -0.57856 0 0 -1.69051 0 0 0.01794 0.10187 0.01297 0 2.06394 -0.72912 0 -2.3716 0.5009 0.72226 -5.58103
MET_719 -5.57006 0.49173 3.82436 -0.93331 0.37424 0.44359 1.66046 -1.82747 -0.01068 -0.05996 -0.5902 -0.58425 0 0 0 0 0 0.12822 -0.10564 0.42153 3.35323 0 -0.09939 0 0.60916 -0.20864 0.76774 2.08465
ALA_720 -5.11729 0.33073 1.98546 -0.02748 0.00729 0 0.93095 -1.82576 -0.01902 -0.07812 -1.48244 -0.44804 0 0 -0.55949 0 0 0.07169 -0.05282 0 0 0 0.61123 0 1.8394 0.0513 0.48653 -3.29589
GLY_721 -4.07951 0.16612 4.26594 -4e-05 0 0 1.98628 -2.19143 -0.02348 -0.20284 -1.11221 -0.38701 0 0 0 0 0 0.06699 -0.02272 0 0 0 -0.87131 0 0.83697 -0.02077 0.26726 -1.32177
LEU_722 -7.77463 0.8359 3.67216 -0.56749 0.39388 0.16515 2.14847 -2.65501 -0.02304 -0.12352 -1.76808 0.18686 0 0 -0.87435 0 0 0.02918 -0.05931 0.29548 0.10935 0 -0.17826 0 0.18072 -0.49104 0.6223 -5.87527
LEU_723 -7.71228 0.69719 1.35171 -0.57613 0.19954 0.17037 1.36174 -1.82738 -0.01837 -0.11443 -1.63508 0.16888 0 0 -0.81616 0 0 0.02605 -0.06947 0.10166 0.61795 0 -0.13939 0 0.18072 -0.20551 0.72914 -7.50925
LYS_724 -6.14051 0.52097 6.28887 -0.33327 0.06454 0.17862 3.01724 -2.82535 -0.00377 -0.0257 -3.78411 0.17905 0 0 0 -0.46123 0 0.03371 0.00256 0.49901 1.88794 0 -0.00912 0 -1.5107 -0.12325 1.20501 -1.33948
PRO_725 -5.50886 0.62093 2.63336 -0.0642 0 0.04033 1.74073 -1.58517 -0 -0 -1.70391 0.60517 0 0 0 0 0 0.01546 -0.07653 0.02693 0.17377 0 -0.49456 0 -2.4119 -0.09061 1.2154 -4.86365
THR_726 -4.14727 0.2906 4.37549 -0.10779 0.07447 0.04575 1.99508 -2.09199 -0 -0 -1.64647 -1.27538 0 0 0 0 0 0.03616 0.05439 0.00094 1.34428 0 0.0661 2.28064 -1.0874 0.72426 0.64335 1.57524
ALA_727 -6.21253 0.44292 3.24288 -0.02308 0 0 2.60783 -2.59884 -0 -0 -2.14032 -0.36772 0 0 0 0 0 0.04123 -0.03783 0 0 0 -0.39345 0 1.8394 0.32366 0.70753 -2.5683
CYS:disulfide_728 -7.92829 0.98667 5.06087 -0.06433 0.00683 0.07139 2.81759 -3.04994 -0.01894 -0.08998 -2.89854 -0.35132 0 0 0 0 -0.21375 0.01963 -0.03101 0.26624 1.1266 0 0.31724 0 3.6196 -0.07497 0.8924 0.46399
THR_729 -5.43378 0.47518 5.58385 -0.19631 0.12073 0.07041 2.91532 -2.88587 -0.00377 -0.0257 -3.26752 -0.06797 0 0 0 0 0 0.00716 -0.01622 0.02439 0.06113 0 0.03206 2.27676 -1.0874 0.33297 0.50603 -0.57854
MET_730 -6.53762 0.50259 4.22651 -0.37314 0.12228 0.09814 2.38183 -2.66859 -0 -0 -2.62819 0.03891 0 0 0 0 0 0.00462 -0.03535 0.02994 1.7682 0 0.07979 0 0.60916 0.17339 0.35319 -1.85434
LEU_731 -8.71381 0.62641 2.88875 -0.67083 0.16529 0.24 2.55554 -2.6577 -0 -0 -2.50246 0.11089 0 0 0 0 0 0.0435 0.00348 0.00674 0.84314 0 -0.22612 0 0.18072 -0.01125 0.3585 -6.7592
VAL_732 -9.30141 1.28703 3.2998 -0.32225 0.24862 0.07228 2.82151 -3.17199 -0 -0 -2.91611 -0.10923 0 0 0 0 0 0.01106 -0.06057 0.02051 0.05595 0 -0.36336 0 1.9342 -0.05632 0.46233 -6.08793
SER_733 -4.52538 0.13862 5.48156 -0.02578 0 0.0599 2.33256 -2.63874 -0.01894 -0.08998 -1.4317 -0.6398 0 0 0 0 0 0.02122 -0.02334 0.0014 0.65407 0 0.34753 0.60048 -0.77834 0.12342 0.37355 -0.03769
SER_734 -5.50286 0.44768 5.91677 -0.03003 1e-05 0.02082 2.77143 -2.68381 -0 -0 -3.12675 0.04221 0 0 0 0 0 0.01704 0.03761 0.00595 0.50663 0 0.32098 1.73396 -0.77834 0.18433 0.36676 0.25037
LEU_735 -8.28807 0.55771 3.94115 -0.48977 0.22652 0.11884 2.85645 -2.79609 -0 -0 -2.21762 0.21687 0 0 0 0 0 0.03661 0.04195 0.09228 0.37108 0 -0.27582 0 0.18072 -0.08363 0.46406 -5.04675
ARG_736 -6.94302 0.66785 7.78365 -0.80591 0.13742 0.46735 3.49697 -3.53064 -0.01907 -0.10873 -3.76453 0.25267 0 0 0 -0.51036 0 0.03346 0.03438 0.0403 3.01426 0 -0.12336 0 -1.2888 -0.38076 0.59895 -0.9479
ASP_737 -3.25633 0.16734 4.13885 -0.1098 0.01162 0.33976 1.18955 -1.84357 -0 -0 -0.51549 -0.2689 0 0 0 0 0 0.22411 -0.02951 0.0681 0 1.76433 0.0588 0 -2.3716 -0.39183 0.62021 -0.20436
ARG_738 -6.88454 1.53894 4.94456 -0.98567 0.26143 0.66527 1.64047 -2.31693 -0.01108 -0.07812 -1.9569 0.04639 0 0 0 -0.80996 0 1.04008 -0.0227 0.82422 3.07983 0 -0.11977 0 -1.2888 -0.2437 0.75211 0.07511
PHE_739 -10.0471 2.71949 3.76741 -0.96264 0.34554 0.64654 3.21854 -3.1733 -0 -0 -2.06925 0.3299 0 0 0 0 0 0.21313 0.26817 0.30535 0 1.98897 -0.28864 0 1.0402 -0.26957 2.40318 0.43595
PRO_740 -3.84719 0.89646 3.60204 -0.09706 0.0027 0.06096 1.9619 -1.5046 -0 -0 -1.51868 0.68344 0 0 -0.91477 0 0 0.68412 -0.16462 0.00708 0.59337 0 -0.51687 0 -2.4119 -0.356 2.22961 -0.60999
ASP_741 -3.98793 0.50825 4.3096 -0.18468 0.04128 0.59507 1.11886 -2.05347 -0.00014 -0.00342 -0.78273 -3.50979 0 0 0 0 0 0.71875 -0.03207 0.15214 0 4.11103 -0.31964 0 -2.3716 -0.34275 0.96639 -1.06685
LEU_742 -7.44378 1.26946 3.08077 -0.49261 0.2133 0.10631 1.0752 -2.31814 -0 -0 -0.31302 0.16439 0 0 0 0 0 0.21362 0.08174 0.38831 1.74359 0 -0.28726 0 0.18072 -0.19252 1.5206 -1.00933
PRO_743 -6.31158 0.71143 3.75902 -0.12856 0.00171 0.0943 1.97524 -1.5296 -0.01413 -0.05032 -2.62641 0.22549 0 0 0 0 0 0.02057 -0.03564 0.03767 0.18069 0 -1.05131 0 -2.4119 -0.44989 1.10231 -6.50091
LEU_744 -7.5764 0.56741 2.90174 -0.60063 0.23495 0.1607 2.80002 -2.41051 -0 -0 -3.82957 0.26722 0 0 -1.00374 0 0 0.00991 -0.06713 0.02691 0.72983 0 -0.25868 0 0.18072 -0.36983 0.47813 -7.75894
HIS_D_745 -10.7962 3.27738 7.04929 -0.41264 0.20577 0.45057 2.97103 -3.96853 -0.04815 -0.18542 -4.27591 -0.57315 0 0 0 0 0 0.0058 0.00949 0.00257 0 3.452 0.09937 0 -0.45461 0.10652 0.74674 -2.33809
ILE_746 -8.49542 1.29622 1.52634 -0.51537 0.52738 0.10922 2.08963 -1.97287 -0.00874 -0.03162 -1.93849 -0.09454 0 0 0 0 0 0.03963 -0.07131 0.3252 0.29399 0 -0.7048 0 0.73287 -0.1048 1.10562 -5.89185
HIS_747 -8.20902 1.03777 8.82384 -0.56257 0.0256 0.55507 4.13126 -4.06154 -0.04198 -0.19838 -5.16063 -0.57279 0 0 0 -0.659 0 0.01642 0.0488 0.00729 0 3.13982 -0.11631 0 -0.45461 0.01914 1.03437 -1.19745
THR_748 -5.85219 0.95547 3.96362 -0.11857 0.05878 0.09216 1.62311 -2.23382 -0.02672 -0.229 -0.58641 -0.50006 0 0 0 0 0 0.0592 0.01288 0.07564 0.13561 0 -0.2927 2.28949 -1.0874 -0.05789 0.62236 -1.09644
HIS_D_749 -8.31812 0.86554 6.8716 -0.3746 0.01038 0.40755 2.8973 -3.57244 -0.02496 -0.23919 -2.40072 -0.32776 0 0 -0.53058 0 0 0.06391 0.12401 0.00934 0 2.28404 0.00027 0 -0.45461 -0.23841 0.48278 -2.46466
ASP_750 -6.34356 0.40449 8.03909 -0.28499 0.08219 1.04154 2.957 -3.70089 -0.01556 -0.15238 -6.31331 0.07504 0 0 -0.38031 0 0 0.01959 0.42672 0.0322 0 2.22289 -0.50529 0 -2.3716 0.33179 0.8021 -3.63325
THR_751 -5.92705 0.83723 4.9083 -0.12056 0.08132 0.05155 2.95115 -2.79851 -0.01603 -0.15049 -2.83978 -1.07568 0 0 -0.55949 0 0 0.08221 -0.04813 0.02103 0.60889 0 0.11703 2.49868 -1.0874 0.29415 0.83807 -1.33349
SER_752 -4.02086 0.29666 3.36831 -0.0365 0.00686 0.06559 1.49216 -1.84273 -0.03256 -0.28846 -0.23647 -1.01512 0 0 -0.39431 -0.65856 0 0.01707 0.05717 0.00439 0.51045 0 -0.10319 0.6076 -0.77834 -0.15891 0.48676 -2.653
GLY_753 -2.14308 0.22412 2.9204 -5e-05 0 0 1.29549 -1.43601 -0 -0 -1.31802 -0.39806 0 0 0 0 0 0.00664 -0.15658 0 0 0 -1.46086 0 0.83697 -0.65915 0.3383 -1.94989
ALA_754 -3.3427 0.1846 3.34052 -0.02868 0.00992 0 2.32704 -1.94962 -0.00095 -0.01056 -1.70622 -0.43312 0 0 -0.39431 0 0 0.01024 0.08211 0 0 0 0.13022 0 1.8394 -0.79347 0.26874 -0.46684
GLY_755 -4.13355 0.36948 4.22699 -4e-05 0 0 2.34442 -2.21488 -0.01491 -0.16465 -2.58889 -0.37145 0 0 -0.38031 0 0 0.03654 -0.11362 0 0 0 -0.00214 0 0.83697 0.46236 0.33484 -1.37282
VAL_756 -6.20333 0.36717 2.88986 -0.31617 0.20442 0.07418 1.74028 -2.28312 -0 -0 -1.07226 -0.34253 0 0 0 0 0 0.01629 -0.06676 0.0033 0.13503 0 -0.24684 0 1.9342 0.62441 0.42965 -2.11221
ALA_757 -4.43013 0.2885 3.42777 -0.02186 0 0 1.70688 -2.13219 -0 -0 -0.98886 -0.36302 0 0 0 0 0 0.00187 0.05026 0 0 0 -0.29139 0 1.8394 -0.31967 0.35339 -0.87904
ALA_758 -6.76818 0.72228 4.24875 -0.02081 0 0 3.37511 -3.02072 -0 -0 -2.37149 -0.36532 0 0 0 0 0 0.02132 -0.02729 0 0 0 -0.13054 0 1.8394 -0.33564 0.32787 -2.50527
MET_759 -9.53511 1.1807 4.73908 -0.80858 0.59431 0.39497 2.84381 -2.90541 -0.00078 -0.00684 -2.44102 -0.12348 0 0 0 0 0 0.02088 0.12913 0.02238 2.54472 0 -0.07763 0 0.60916 -0.20886 0.4625 -2.56608
LEU_760 -7.6297 0.64524 4.75052 -0.46139 0.16907 0.10352 2.99702 -3.10842 -0 -0 -2.45749 0.18524 0 0 0 0 0 0.01314 0.09107 0.12612 0.4446 0 -0.25539 0 0.18072 -0.21376 0.47303 -3.94686
ALA_761 -6.17137 0.50485 4.62545 -0.02215 0 0 3.05974 -3.05663 -0.01316 -0.12654 -2.36216 -0.35193 0 0 0 0 0 0.00558 -0.05211 0 0 0 -0.24952 0 1.8394 -0.34265 0.34964 -2.36357
CYS:disulfide_762 -8.54594 0.90406 4.58451 -0.03634 0 0.01267 3.27183 -3.19449 -0 -0 -2.62118 -0.39901 0 0 0 0 -0.21375 0.01178 0.07231 0.13249 0.3156 0 0.26689 0 3.6196 -0.00482 0.61899 -1.2048
ALA_763 -5.2195 0.49071 3.39596 -0.02123 0 0 2.3352 -2.58958 -0.0083 -0.07157 -1.98703 -0.34404 0 0 0 0 0 0.01233 -0.03248 0 0 0 -0.16914 0 1.8394 0.06726 0.37745 -1.92455
GLN_764 -4.04527 0.40369 3.82513 -0.27085 0.05474 0.21568 1.66971 -2.04097 -0.01316 -0.12654 -1.00747 -0.49483 0 0 0 0 0 0.00575 -0.01065 0.13154 0 2.79086 -0.23751 0 -0.18838 -0.34666 0.30775 0.62253
ALA_765 -4.85352 0.5873 2.40594 -0.02765 0.0034 0 2.01297 -2.12394 -0 -0 -1.37936 -0.43284 0 0 0 0 0 0.01239 -0.05364 0 0 0 -0.00179 0 1.8394 -0.47557 0.36713 -2.11979
GLY_766 -3.45656 0.5698 4.05826 -6e-05 0 0 1.91906 -2.0848 -0 -0 -1.33443 -0.33442 0 0 0 0 0 0.01855 -0.19079 0 0 0 -1.53384 0 0.83697 -0.32696 0.60615 -1.25307
ALA_767 -4.82159 0.47448 1.88704 -0.02416 0 0 0.98948 -1.9837 -0.0083 -0.07157 -1.0001 -0.18366 0 0 0 0 0 0.03377 0.1016 0 0 0 -0.14375 0 1.8394 -0.44059 0.65816 -2.69347
ASP_768 -5.49261 0.62671 6.37117 -0.10234 0.00033 0.3067 3.65103 -2.99691 -0.0307 -0.17209 -4.93413 -0.40486 0 0 -1.00374 -0.51036 0 0.06911 -0.00797 0.01644 0 2.18246 -0.06725 0 -2.3716 -0.29864 0.46063 -4.70862
VAL_769 -8.90061 2.97519 2.64244 -0.33664 0.56586 0.07219 2.04736 -2.56046 -0 -0 -2.1874 -0.79227 0 0 0 0 0 0.18956 -0.04429 0.85397 0.91624 0 -0.20059 0 1.9342 0.06677 1.40658 -1.35191
VAL_770 -8.00258 0.94133 2.70907 -0.32012 0.33277 0.07106 2.72073 -2.39358 -0.00107 -0.00289 -2.77615 -0.60372 0 0 0 0 0 0.03547 -0.02269 0.00252 0.27239 0 -0.33529 0 1.9342 -0.26265 1.51855 -4.18268
ASP_771 -7.27457 1.19558 7.86508 -0.11231 0.00163 0.32319 3.57005 -3.50319 -0.02824 -0.2173 -4.27809 -0.53968 0 0 0 -1.03 0 0.01435 -0.04855 0.04027 0 3.33635 -0.1274 0 -2.3716 -0.2455 0.77056 -2.65937
VAL_772 -8.36276 0.85418 3.67341 -0.30677 0.27599 0.06254 2.78289 -2.73717 -0.00107 -0.00289 -3.2637 -0.33506 0 0 0 0 0 0.02602 -0.01293 0.02409 0.05714 0 -0.42321 0 1.9342 -0.15132 0.65067 -5.25574
ALA_773 -6.00085 0.25122 3.80905 -0.02049 0 0 2.53969 -2.60362 -0.01591 -0.1235 -2.8903 -0.26335 0 0 0 0 0 0.04162 0.09308 0 0 0 0.2691 0 1.8394 0.13355 0.3872 -2.55411
ALA_774 -4.82982 0.38895 3.97206 -0.02463 6e-05 0 2.64168 -2.36562 -0.02548 -0.10815 -2.08681 -0.22492 0 0 -0.32474 0 0 0.0415 0.22919 0 0 0 -0.12307 0 1.8394 -0.11622 0.52179 -0.59482
ASP_775 -4.74257 0.47077 6.40051 -0.10873 0.00731 0.34625 3.14946 -2.79244 -0.02724 -0.22631 -4.80248 -0.59108 0 0 -0.84438 0 0 0.03375 -0.04514 0.43528 0 1.75357 0.11914 0 -2.3716 -0.32721 0.57688 -3.58626
SER_776 -4.80869 0.70421 4.68101 -0.03283 0.00135 0.05216 1.8044 -2.01548 -0 -1e-05 -0.68397 -1.09131 0 0 -0.52145 0 0 0.00587 -0.07436 0.02546 0.16828 0 -0.24455 0.61158 -0.77834 -0.29183 0.73486 -1.75364
MET_777 -9.25327 0.84987 3.63869 -0.30193 0.04165 0.18679 2.7643 -2.44344 -0.00747 -0.10643 -2.15365 -0.47384 0 0 -0.64603 0 0 0.00561 -0.01398 0.20693 2.68097 0 0.21408 0 0.60916 -0.23141 0.64484 -3.78856
SER_778 -5.49545 0.44894 5.07434 -0.04424 0 0.07667 2.27953 -2.55843 -0.01525 -0.07926 -1.94132 -0.44319 0 0 0 0 0 0.00724 0.09862 0.17317 0.29961 0 -0.28287 1.84669 -0.77834 0.13537 0.44967 -0.74851
GLY_779 -3.64846 0.44008 4.27543 -0.00028 0 0 2.07368 -2.10934 -0.02332 -0.20497 -2.75953 -0.16947 0 0 0 0 0 0.013 -0.03785 0 0 0 -1.51005 0 0.83697 0.0141 0.33282 -2.47719
MET_780 -7.68136 0.93966 4.7503 -0.37686 0.14614 0.14462 1.99591 -2.44777 -0.00292 -0.01195 -0.17717 -0.05363 0 0 0 0 0 0.04736 -0.2061 0.52024 0.98086 0 0.95805 0 0.60916 5.58084 0.26528 5.98066
THR_781 -5.25266 0.71323 3.77786 -0.12132 0.04796 0.06764 1.82711 -2.08921 -0 -0 -2.58113 -1.25843 0 0 -1.1975 0 0 0.06195 -0.0676 0.08893 0.02593 0 -0.19435 2.31186 -1.0874 5.32168 0.49212 0.88667
SER_782 -7.01912 0.56511 6.93371 -0.01883 0 0.03031 3.84623 -3.3286 -0.0029 -0.01191 -4.24925 -0.91798 0 0 -0.64603 0 0 0.0204 -0.07558 0.12344 1.37053 0 -0.09671 0.60376 -0.77834 0.20028 0.50893 -2.94254
GLN_783 -9.29007 0.94627 8.22835 -0.49767 0.06989 0.49043 3.42385 -3.92308 -0.02584 -0.22764 -2.7551 -0.2 0 0 0 0 0 0.01717 -0.005 0.29161 0 2.31547 -0.06063 0 -0.18838 0.3202 1.2438 0.17362
PRO_784 -6.35993 0.56617 3.95215 -0.13772 0.00029 0.09995 1.61959 -1.70322 -1e-05 -3e-05 -2.12908 0.19561 0 0 0 0 0 0.01746 -0.05289 0.00863 0.1562 0 -1.1522 0 -2.4119 -0.4887 1.35732 -6.4623
SER_785 -5.24663 0.74299 4.87056 -0.03671 0 0.08173 2.41723 -2.46306 -0 -0 -2.82655 -0.13663 0 0 -0.45767 0 0 0.04098 0.01277 0.06271 0.90106 0 -0.05682 0.74382 -0.77834 -0.57411 0.59732 -2.10538
MET_786 -8.91351 0.99082 3.48675 -0.40358 0.0889 0.13881 2.44979 -2.45164 -0.00056 -0.00483 -2.11427 -0.21978 0 0 0 0 0 0.015 -0.03429 0.00744 1.99346 0 0.10441 0 0.60916 -0.14178 0.44396 -3.95574
GLY_787 -4.15703 0.17954 4.37556 -5e-05 0 0 2.47722 -2.22574 -0.01591 -0.12346 -3.20252 -0.40566 0 0 -0.84438 0 0 0.04516 -0.079 0 0 0 0.25582 0 0.83697 0.61965 0.37706 -1.88676
ALA_788 -4.46755 0.5118 3.58182 -0.02341 0 0 2.15891 -2.27833 -0 -0 -2.20908 -0.35309 0 0 -0.45767 0 0 0.05303 -0.05212 0 0 0 -0.23771 0 1.8394 0.30732 0.44407 -1.18261
LEU_789 -8.37776 0.53638 3.44147 -0.69943 0.26914 0.28913 2.26409 -2.75314 -0 -0 -1.89202 0.07108 0 0 -0.43234 0 0 0.052 0.00743 0.00329 0.98284 0 -0.26406 0 0.18072 -0.3539 0.51854 -6.15656
VAL_790 -7.72876 1.23206 4.54583 -0.30354 0.21583 0.06888 2.77892 -2.86691 -0.01311 -0.09699 -1.70853 -0.06391 0 0 0 0 0 0.01006 -0.05979 0.00378 0.02756 0 -0.33351 0 1.9342 -0.10543 0.4502 -2.01315
ALA_791 -5.24165 0.43686 3.75639 -0.02363 0 0 2.21634 -2.40442 -0.00252 -0.01244 -1.09565 -0.36402 0 0 0 0 0 0.17409 -0.0766 0 0 0 -0.35612 0 1.8394 -0.33086 0.34241 -1.14243
CYS_792 -4.80872 0.47648 3.14463 -0.05806 0.01091 0.02157 1.51863 -1.88408 -0 -0 -2.12026 -0.18577 0 0 0 0 0 0.36701 -0.01003 0.02882 0.45242 0 0.2071 0 3.6196 -0.62049 0.35338 0.51314
THR_793 -6.7211 0.48095 5.54743 -0.21114 0.34398 0.08077 3.23178 -3.11894 -0.00777 -0.05703 -3.29989 -0.52194 0 0 -0.43234 0 0 0.31641 0.02687 0.07118 1.2496 0 -0.49371 2.2515 -1.0874 -0.44905 9.52647 6.72664
ARG_794 -3.9445 0.3915 3.76362 -0.69337 0.09958 0.50545 1.36101 -1.99404 -0.04977 -0.20905 1.21126 0.65498 0 0 0 0 0 2.09826 -0.02569 0.10351 2.24425 0 0.16764 0 -1.2888 0.14891 16.1097 20.6544
GLY_795 -1.07171 0.13194 1.07314 -7e-05 0 0 0.17513 -0.57036 -0.02457 -0.09732 -0.17093 -0.3583 0 0 0 0 0 1.14262 -0.09026 0 0 0 -1.53469 0 0.83697 0.21168 6.95232 6.6056
THR_796 -4.26074 0.56958 4.38661 -0.1268 0.08076 0.08032 2.86632 -2.20536 -0.07287 -0.30063 -0.98472 -0.75268 0 0 -0.50304 0 0 0.08729 0.1265 0.53794 0.09857 0 -0.5989 4.182 -1.0874 -0.13366 1.17647 3.16556
PRO_797 -1.65251 0.37308 0.92257 -0.07704 0 0.04632 0.12131 -0.40067 -0 -0 0.41738 0.56863 0 0 0 0 0 0.03134 -0.15366 0.00427 0.45252 0 -0.53081 0 -2.4119 -0.2055 1.33913 -1.15555
LEU_798 -4.39265 0.62968 2.87094 -0.48322 0.25046 0.09117 1.56753 -1.78076 -0.00726 -0.05516 -0.20544 0.18923 0 0 -0.50304 0 0 0.13915 -0.01331 0.03372 0.40083 0 -0.20182 0 0.18072 -0.15469 0.60858 -0.83535
ASP_799 -3.19675 0.22691 3.6126 -0.10559 0.00709 0.3086 1.72437 -1.79128 -8e-05 -0.00122 -2.66984 -1.2522 0 0 -0.85095 0 0 0.04147 -0.0116 0.00056 0 2.33585 -0.01592 0 -2.3716 0.17693 0.51194 -3.32073
THR_800 -6.02077 0.92686 3.0998 -0.1655 0.04122 0.13318 2.25909 -2.04293 -0.03909 -0.26135 -2.19313 -1.81885 0 0 -0.85095 0 0 0.10011 0.10216 0.07479 1.89267 0 -0.15842 2.59945 -1.0874 0.19537 0.82144 -2.39226
GLU_801 -4.31834 0.24679 4.17812 -0.23482 0.04492 0.37039 1.37859 -1.87809 -0.00039 -0.00764 -2.00838 -0.51055 0 0 0 0 0 0.05424 0.01951 0.06796 0 2.99707 0.22518 0 -2.7348 0.35655 0.95158 -0.80211
VAL_802 -5.84892 1.42567 1.08755 -0.28064 0.23159 0.06351 1.36545 -1.398 -0.02597 -0.16428 -1.68012 -0.39762 0 0 0 0 0 0.08931 -0.05762 0.07402 0.26074 0 -0.5932 0 1.9342 0.48306 1.29096 -2.14032
PRO_803 -4.92284 1.06746 3.65325 -0.18681 0.08521 0.13407 2.20522 -1.5712 -0.00622 -0.06512 -2.13376 -0.04301 0 0 0 0 0 0.18117 0.0073 0.01237 0.15981 0 -0.73186 0 -2.4119 0.46835 1.33688 -2.76165
MET_804 -8.76002 1.15863 4.80351 -0.49216 0.15807 0.11721 2.62345 -2.71825 -0 -0 -2.17408 -0.17971 0 0 0 0 0 0.08044 -0.08736 0.14181 1.56533 0 0.18493 0 0.60916 0.91174 0.87491 -1.18238
GLU_805 -3.62327 0.23315 4.25712 -0.45176 0.22651 1.42188 1.35507 -1.98317 -0.024 -0.14583 -0.47636 -3.02053 0 0 0 0 0 0.09204 -0.06602 0.00322 0 3.89246 -0.33549 0 -2.7348 0.27866 0.55515 -0.54596
ARG_806 -8.51096 1.94203 8.04896 -0.55404 0.09018 0.31214 3.55949 -3.45966 -0.024 -0.14583 -3.17339 0.15091 0 0 0 0 0 0.06232 0.00522 0.90393 1.89482 0 -0.13898 0 -1.2888 -0.41666 0.60867 -0.13367
VAL_807 -7.84319 0.91624 3.86433 -0.3065 0.21765 0.07032 2.53164 -2.73855 -0 -0 -1.42932 -0.1163 0 0 0 0 0 0.00843 -0.02604 0.04329 0.1192 0 -0.2096 0 1.9342 -0.16471 0.76171 -2.36721
PHE_808 -6.68293 0.53044 5.36382 -0.49569 0.20624 0.20019 2.9923 -2.84528 -0 -0 -2.8735 -0.14866 0 0 -0.798 0 0 0.02831 0.10392 1e-05 0 3.30444 -0.23113 0 1.0402 -0.15624 0.67956 0.218
ASP_809 -4.61967 0.52575 5.66801 -0.10805 0.01701 0.33031 2.38799 -2.55336 -0.00728 -0.07214 -1.35028 -0.34881 0 0 0 0 0 0.0311 0.02297 0.03937 0 1.73871 0.09253 0 -2.3716 -0.24022 0.75111 -0.06654
TYR_810 -11.5908 2.83965 6.28665 -0.8945 0.24276 0.45044 4.24425 -3.94314 -0 -1e-05 -2.45032 -0.13725 0 0 0 0 0 0.05254 -0.03715 0.00074 0 2.59321 0.17368 0.02559 1.2797 -0.31948 1.62884 0.44534
SER_811 -5.71193 0.31239 6.56277 -0.03798 0 0.05023 3.36408 -3.02084 -0.01351 -0.15579 -2.94315 -0.57463 0 0 -0.798 0 0 0.06493 -0.05892 0.23259 0.19285 0 -0.03559 1.99839 -0.77834 -0.48793 1.62152 -0.21685
GLU_812 -4.69526 0.41057 5.63401 -0.32615 0.0473 0.36937 2.45841 -2.60231 -0.00215 -0.03816 -1.85623 -0.59214 0 0 0 0 0 0.02543 0.11275 0.01767 0 3.56929 -0.1997 0 -2.7348 -0.46819 0.46054 -0.40973
TYR_813 -11.1309 1.12073 5.36755 -1.05643 0.11648 0.42008 3.53527 -3.54207 -0.01019 -0.08284 -2.91966 -0.3171 0 0 0 0 0 0.01475 0.00492 0.11347 0 1.76117 -0.47994 0.08928 1.2797 -0.02941 0.55717 -5.18799
TRP_814 -11.7995 1.20368 3.76942 -0.8364 0.0316 0.32406 2.84747 -3.40206 -0 -0 -1.92577 -0.38083 0 0 0 0 0 0.00926 0.10718 0.02562 0 1.80189 0.07632 0 1.6906 -0.02927 0.9559 -5.53087
GLU_815 -4.47201 0.37498 5.19555 -0.20821 0.01278 0.2592 2.07827 -2.35085 -0.00215 -0.03816 -1.45535 -0.54577 0 0 0 0 0 0.01024 0.05184 0.16381 0 3.0048 -0.24613 0 -2.7348 -0.41697 0.94823 -0.37071
GLY_816 -2.88898 0.23261 3.68137 -5e-05 0 0 1.82529 -1.83948 -0.01324 -0.05294 -1.36063 -0.40611 0 0 0 0 0 0.01296 -0.07009 0 0 0 0.11881 0 0.83697 0.35251 0.45499 0.88398
ALA_817 -4.98995 0.38652 3.57061 -0.02238 0 0 2.84199 -2.37912 -0 -0 -2.21575 -0.35481 0 0 0 0 0 0.01376 -0.06217 0 0 0 -0.3926 0 1.8394 0.33261 0.20363 -1.22828
ARG_818 -8.17356 0.63815 6.87681 -0.58057 0.11617 0.38415 3.64601 -3.42848 -0.01088 -0.09349 -3.96076 0.01168 0 0 -0.52145 0 0 0.00218 -0.10307 0.15513 2.81686 0 -0.19053 0 -1.2888 -0.54081 0.43638 -3.80887
GLY_819 -2.53637 0.35495 3.16523 -4e-05 0 0 1.8951 -1.63415 -0.00014 -0.00212 -1.82482 -0.41557 0 0 0 0 0 0.00846 -0.12781 0 0 0 0.4455 0 0.83697 -0.15255 0.45378 0.46641
LEU_820 -6.15429 0.76967 3.00349 -0.48887 0.14689 0.12745 2.2388 -2.08289 -0.01324 -0.05294 -1.2409 0.19051 0 0 0 0 0 0.0225 -0.03021 0.3379 0.27669 0 -0.16527 0 0.18072 -0.09308 0.4084 -2.61869
TYR_821 -10.8556 1.30246 5.05033 -0.7279 0.08119 0.42909 4.285 -3.55717 -0 -0 -3.76694 -0.18007 0 0 -0.9974 -0.52595 0 0.00924 -0.02773 0.0167 0 2.00174 -0.26663 0.11914 1.2797 -0.34894 0.62743 -6.05225
ALA_822 -2.88483 0.26761 3.58372 -0.02261 0 0 1.93248 -1.87906 -0.00179 -0.02711 -1.07918 -0.37738 0 0 0 0 0 0.03555 -0.05243 0 0 0 -0.41194 0 1.8394 -0.47038 0.48638 0.93842
ALA_823 -2.64329 0.38136 0.95063 -0.02576 0.00145 0 0.38418 -0.99712 -0.00014 -0.00212 0.16233 -0.3994 0 0 0 0 0 0.00502 -0.08247 0 0 0 -0.1991 0 1.8394 -0.60346 0.2907 -0.9378
PHE_824 -7.81678 0.82248 2.75792 -0.71429 0.09543 0.43137 1.91346 -2.10708 -0 -0 -1.53616 0.18427 0 0 0 0 0 0.16378 -0.05567 0.04184 0 2.02258 -0.20395 0 1.0402 -0.55737 0.51373 -3.00425
ASP_825 -3.88976 0.29655 5.00666 -0.10218 0.00684 0.27648 1.88271 -2.26886 -0.01267 -0.1206 -2.00109 -0.42547 0 0 0 0 0 0.25661 -0.0864 0.13355 0 2.14153 -0.05775 0 -2.3716 -0.49245 0.52813 -1.29978
CYS_826 -6.42962 0.82398 4.55963 -0.03957 0 0.01411 3.03962 -2.46939 -2e-05 -0.00051 -3.02675 -0.0975 0 0 0 0 0 0.33301 -0.01435 0.05395 0.24766 0 0.36747 0 3.6196 -0.47214 0.49499 1.00416
THR_827 -2.62399 0.16375 2.28721 -0.12324 0.06921 0.06296 1.15428 -1.21863 -0.02144 -0.1149 0.00234 -0.79778 0 0 0 0 0 0.02905 0.01852 0.01028 0.11445 0 0.07822 2.26647 -1.0874 -0.33443 0.59269 0.52761
ALA_828 -3.35197 0.63891 1.88532 -0.02811 0.00615 0 1.15441 -1.41024 -0 -0 0.31718 -0.43036 0 0 0 0 0 0.04268 -0.06061 0 0 0 0.0782 0 1.8394 -0.38467 0.4126 0.70888
THR_829 -5.82482 0.78147 4.38459 -0.14947 0.1224 0.09537 2.51755 -2.36222 -0 -0 -2.2303 0.02646 0 0 0 0 0 0.03186 0.10805 0.00698 0.02266 0 -0.05282 4.0303 -1.0874 -0.23087 0.92572 1.11551
MET_830 -2.87152 0.47273 3.2337 -0.44428 0.08843 0.05676 1.43635 -1.43443 -0.01103 -0.04405 -0.928 0.06788 0 0 0 0 0 0.11534 0.05315 0.05815 1.59896 0 0.31729 0 0.60916 -0.14268 1.44714 3.67907
LYS_831 -2.53976 0.24762 1.7635 -0.34227 0.04705 0.2039 0.41989 -0.73162 -0 -0 0.20861 -0.13366 0 0 0 0 0 0.8203 0.00479 0.00294 1.40504 0 0.26079 0 -1.5107 0.31603 0.88317 1.32561
SER_832 -2.42752 0.2775 2.95798 -0.03372 0.00452 0.04631 1.47998 -1.30178 -0.01603 -0.15049 -2.06409 -0.50415 0 0 -0.77697 0 0 0.21445 0.03104 0.03109 1.0186 0 -0.3818 1.81419 -0.77834 0.45605 0.67157 0.56837
GLY_833 -1.81345 0.0734 1.38231 -0.00039 0 0 0.71627 -0.79118 -0 -0 -1.3683 -0.20198 0 0 -0.77697 0 0 0.17411 -0.07 0 0 0 -0.18497 0 0.83697 -0.05905 0.66783 -1.4154
ASN_834 -4.5484 0.41627 5.29892 -0.3263 0.14971 0.61235 2.82993 -2.59108 -0.02618 -0.23805 -1.67662 -0.94314 0 0 -0.4867 0 0 0.06181 -0.05415 0.01843 0 1.93681 -0.73704 0 -0.93687 0.25102 0.33257 -0.65673
SER_835 -3.01333 0.37585 3.04275 -0.03009 0.00035 0.04935 1.56283 -1.57962 -0.02253 -0.27966 -0.54002 -1.01761 0 0 0 0 0 0.02346 -0.07854 0.00349 0.15292 0 -0.37352 0.60163 -0.77834 0.01728 0.19323 -1.69011
ASP_836 -5.20625 0.65929 7.13365 -0.11202 0.00869 0.34165 3.66251 -3.17979 -0.05078 -0.36406 -4.87845 -0.48312 0 0 -0.4867 -0.38615 0 0.03954 -0.12215 0.00079 0 1.83226 -0.00883 0 -2.3716 -0.36557 0.38851 -3.94861
VAL_837 -7.74402 1.12918 4.13961 -0.27674 0.11873 0.04759 3.37833 -3.09442 -0.00886 -0.06351 -1.83082 0.32041 0 0 0 0 0 0.03256 -0.10916 0.00032 0.65591 0 0.36713 0 1.9342 -0.24889 0.73528 -0.51716
TYR_838 -6.75514 0.68029 3.11515 -0.63039 0.04872 0.34633 1.92036 -2.09503 -0.00017 -0.00372 -1.61999 -0.27116 0 0 0 -0.65856 0 0.02941 0.0084 0.09832 0 2.36398 0.10091 0.01194 1.2797 -0.27538 0.52242 -1.7836
GLU_839 -3.02765 0.37634 3.26519 -0.21087 0.03844 0.31934 1.60272 -1.58984 -0.00749 -0.07928 -0.4615 -0.58126 0 0 0 0 0 0.01676 -0.04941 0.00139 0 2.96898 -0.11556 0 -2.7348 -0.00331 0.24879 -0.02302
ASN_840 -7.4545 1.06522 6.06357 -0.30883 0.05477 0.52146 2.36734 -3.09829 -0.02816 -0.31624 -1.12117 -0.92801 0 0 -0.74251 0 0 0.01726 0.07137 0.00664 0 2.84286 -0.16014 0 -0.93687 0.20888 0.5118 -1.36354
GLU_841 -6.95447 0.54154 7.88606 -0.23955 0.06838 0.37662 4.40212 -3.42845 -0.05692 -0.38985 -6.33707 -0.54667 0 0 -0.7446 -1.16743 0 0.00896 -0.03783 0.05519 0 3.30604 -0.01355 0 -2.7348 0.09427 0.55795 -5.35407
ILE_842 -8.82592 1.47232 1.73515 -0.4811 0.45054 0.10289 0.91603 -2.02685 -0.01342 -0.1597 -0.3686 0.28228 0 0 -0.74251 0 0 0.01574 0.1275 0.03619 0.45391 0 -0.55078 0 0.73287 -0.25354 1.1534 -5.94358
PRO_843 -7.24233 1.19334 4.10903 -0.12418 0.00268 0.0922 2.0671 -1.82066 -0.0025 -0.03004 -1.85763 0.25004 0 0 0 0 0 0.09337 -0.07495 0.0767 0.13258 0 -1.14532 0 -2.4119 -0.60535 1.19377 -6.10406
GLY_844 -2.71688 0.23091 3.06081 -4e-05 0 0 1.7087 -1.54519 -0 -0 -1.19523 -0.37699 0 0 0 0 0 0.02824 0.03298 0 0 0 -0.44054 0 0.83697 1.22015 0.32502 1.1689
GLY_845 -2.79665 0.14092 3.62925 -4e-05 0 0 1.54324 -1.75013 -0 -0 -1.02074 -0.40063 0 0 0 0 0 0.02001 -0.09551 0 0 0 0.45079 0 0.83697 1.70225 0.1372 2.39692
GLN_846 -9.1835 0.69535 7.25972 -0.81938 0.09971 0.86015 3.24105 -3.51544 -0 -0 -1.70585 -0.85595 0 0 0 -0.77678 0 0.03349 -0.02919 0.02329 0 2.83156 -0.182 0 -0.18838 -0.00715 0.15638 -2.06292
TYR_847 -7.67529 0.75974 5.23898 -0.88097 0.06021 0.30258 2.92846 -3.01951 -0.00097 -0.00505 -2.9711 -0.30199 0 0 0 0 0 0.01936 0.00926 0.1283 0 1.85662 -0.36902 0.02278 1.2797 -0.14395 0.24364 -2.51822
THR_848 -6.13421 0.34586 5.6621 -0.20086 0.12345 0.07285 3.11295 -2.92017 -0.01291 -0.1009 -2.72186 -0.1298 0 0 0 0 0 0.02158 -0.02251 0.00036 0.07138 0 -0.00733 2.27978 -1.0874 0.06219 0.25039 -1.33504
ASN_849 -5.13252 0.19733 5.7256 -0.18307 0.03238 0.27097 2.73204 -2.82624 -0 -0 -2.32492 -0.28349 0 0 0 0 0 0.03426 0.06925 0.02143 0 1.41535 0.41879 0 -0.93687 0.09233 0.21839 -0.45897
LEU_850 -9.11973 0.86613 4.995 -0.50902 0.22423 0.12423 3.57205 -3.32012 -0 -0 -2.80776 0.21992 0 0 0 0 0 0.06891 -0.02957 0.11292 0.35472 0 -0.27826 0 0.18072 -0.10004 0.49135 -4.95433
HIS_D_851 -7.51897 0.51602 6.82516 -0.59427 0.0073 0.57784 3.75959 -3.57606 -0 -0 -3.24746 -0.37094 0 0 0 -0.61193 0 0.03059 0.04468 0.32189 0 1.56397 -0.19886 0 -0.45461 -0.0947 0.56747 -2.45328
PHE_852 -4.88085 0.23129 5.39838 -0.95221 0.06192 0.33477 2.70819 -2.67789 -0 -0 -2.20003 -0.00323 0 0 0 0 0 0.03406 -0.00234 0.01115 0 1.77118 -0.49394 0 1.0402 0.09806 0.23614 0.71486
GLN_853 -7.3639 0.46612 7.74148 -0.34604 0.05217 0.20268 3.41881 -3.50376 -0.04041 -0.15455 -3.25896 -0.42584 0 0 0 -0.56914 0 0.01207 0.01151 0.03534 0 3.22483 0.03949 0 -0.18838 0.02998 0.33577 -0.28072
ALA_854 -7.13325 0.38692 5.33021 -0.02192 0 0 3.22337 -3.50851 -0 -0 -3.0085 -0.37613 0 0 0 0 0 0.00787 -0.02583 0 0 0 -0.36516 0 1.8394 -0.30956 0.48273 -3.47837
HIS_855 -6.00468 0.55011 6.29795 -0.39451 0.00804 0.44636 2.6215 -3.25429 -0.00387 -0.03066 -3.25267 -0.32766 0 0 0 -0.61193 0 0.01207 -0.00336 0.0228 0 2.45322 -0.03515 0 -0.45461 -0.34349 0.43562 -1.86922
SER_856 -2.85975 0.12992 3.64312 -0.02399 0 0.02233 1.65366 -1.69949 -0 -0 -0.76804 -0.39329 0 0 0 0 0 0.00426 -0.04148 0.00552 0.66601 0 0.22689 0.60381 -0.77834 -0.19802 0.35391 0.54704
MET_857 -6.73594 0.4949 4.17877 -0.35331 0.11808 0.07568 1.94584 -2.0374 -0.01541 -0.08803 -0.93554 -0.22757 0 0 0 0 0 0.00753 -0.05813 0.04233 1.09198 0 0.08984 0 0.60916 -0.41872 0.32295 -1.89298
GLY_858 -1.95035 0.09514 2.54545 -5e-05 0 0 1.25054 -1.26511 -0 -0 -0.97291 -0.39337 0 0 0 0 0 0.00391 -0.18067 0 0 0 -1.43334 0 0.83697 -0.76218 0.30117 -1.92478
LEU_859 -8.61721 0.63426 3.74824 -0.50983 0.1813 0.15371 2.88521 -2.76453 -0 -0 -2.28916 0.06961 0 0 0 0 0 0.00403 -0.03029 0.02777 0.21584 0 -0.03531 0 0.18072 -0.71491 0.30724 -6.5533
GLY_860 -3.43203 0.37085 3.46627 -4e-05 0 0 1.20681 -1.88657 -0.00387 -0.03067 -1.0498 -0.39382 0 0 0 0 0 0.01158 -0.14326 0 0 0 0.22866 0 0.83697 0.43217 0.28596 -0.1008
SER_861 -1.48036 0.10521 2.0258 -0.03085 0.00099 0.05221 0.42495 -0.93259 -0 -0 0.1288 -0.9889 0 0 0 0 0 0.01913 -0.05209 0.00078 0.16696 0 -0.36971 0.60901 -0.77834 0.38135 0.17212 -0.54554
LYS_862 -5.17658 0.64357 5.16102 -0.31748 0.04587 0.17792 3.04809 -2.43272 -0 -0 -2.78734 -0.26037 0 0 0 0 0 0.01856 -0.05173 0.08666 1.79574 0 0.01055 0 -1.5107 -0.45354 0.27991 -1.72258
PHE_863 -9.00486 0.7268 4.99347 -0.97595 0.07464 0.43818 3.49872 -3.07063 -0 -0 -2.20804 0.11317 0 0 0 0 0 0.02034 0.05632 0.08789 0 2.17937 0.06302 0 1.0402 -0.11917 0.43142 -1.65513
LYS_864 -3.72488 0.3627 4.25405 -0.30219 0.02658 0.13529 1.43593 -1.9256 -0 -0 -0.74202 -0.01368 0 0 0 0 0 0.01988 0.01645 0.00072 1.67445 0 -0.05701 0 -1.5107 -0.17479 0.36762 -0.15721
GLU_865 -5.52002 0.48095 5.31957 -0.34415 0.09256 0.4149 2.63801 -2.68511 -0.01762 -0.15746 -2.45519 -0.60476 0 0 0 0 0 0.01145 -3e-05 0.00736 0 3.95038 -0.27639 0 -2.7348 -0.47931 0.27265 -2.08701
VAL_866 -8.1047 0.61614 3.59304 -0.30805 0.22619 0.0716 3.11704 -3.04907 -0 -0 -2.05034 -0.21197 0 0 0 0 0 0.01008 -0.00566 0.0004 0.06846 0 -0.27306 0 1.9342 -0.3023 0.39221 -4.2758
LYS_867 -7.73287 0.51383 7.38563 -0.42056 0.07104 0.20149 3.69031 -3.30154 -0 -0 -4.38497 0.10426 0 0 0 -0.38615 0 0.00959 0.09469 0.01366 2.51608 0 0.00733 0 -1.5107 -0.24926 0.46828 -2.90988
LYS_868 -4.50253 0.3252 5.14156 -0.30292 0.02844 0.13627 2.54954 -2.45325 -0 -0 -1.92575 -0.02429 0 0 0 0 0 0.03517 0.0949 0.00564 1.7666 0 -0.01299 0 -1.5107 -0.3847 0.36894 -0.66488
ALA_869 -5.6123 0.42348 3.93004 -0.02309 0 0 3.14863 -2.82947 -0 -0 -2.64789 -0.37909 0 0 0 0 0 0.032 0.02196 0 0 0 -0.29086 0 1.8394 -0.5061 0.27026 -2.62303
TYR_870 -12.8087 1.28015 5.59027 -0.73099 0.029 0.24773 4.51627 -4.12824 -0.00589 -0.09335 -3.06747 -0.33366 0 0 0 0 0 0.00369 0.05295 0.51011 0 2.13501 -0.31312 0.04819 1.2797 -0.33596 0.43379 -5.69053
VAL_871 -6.58392 0.88236 5.4195 -0.32443 0.31482 0.07451 2.91539 -3.16338 -0 -0 -1.77376 -0.12049 0 0 0 0 0 0.02369 -0.05088 0.00065 0.03658 0 -0.2972 0 1.9342 -0.03708 0.59962 -0.14981
GLU_872 -7.19713 0.38372 8.57 -0.31894 0.05616 0.3599 4.39305 -3.65857 -0.02611 -0.27388 -5.52242 -0.6269 0 0 -0.70564 -0.63543 0 0.04223 -0.00319 0.06041 0 3.32251 -0.13363 0 -2.7348 -0.20363 0.50218 -4.35011
ALA_873 -6.82994 0.5997 4.25218 -0.02058 0 0 3.05877 -2.98411 -0 -0 -2.53907 -0.34346 0 0 0 0 0 0.01839 0.03597 0 0 0 -0.26672 0 1.8394 -0.42731 0.44543 -3.16135
ASN_874 -8.11688 0.66365 8.28974 -0.17843 0.0242 0.25969 3.94669 -4.12344 -0.0185 -0.12501 -3.42875 -0.35734 0 0 0 0 0 0.01198 -0.00068 0 0 1.48037 0.5185 0 -0.93687 -0.12666 0.50559 -1.71215
GLN_875 -4.70948 0.30294 5.05623 -0.26542 0.05922 0.22097 2.10044 -2.52664 -0.01417 -0.13032 -1.86315 -0.48398 0 0 0 0 0 0.05376 -0.00499 0.10345 0 2.78012 0.02103 0 -0.18838 0.08881 0.41314 1.01359
MET_876 -8.05843 0.64809 3.88285 -0.34192 0.08628 0.02086 2.07949 -2.03119 -0 -0 -1.26473 0.03167 0 0 0 0 0 0.06827 -0.05986 0.15287 1.1392 0 -0.03906 0 0.60916 -0.08849 0.62552 -2.53944
LEU_877 -7.57391 0.89261 1.7732 -0.48025 0.13601 0.14091 1.49814 -2.02856 -0.00186 -0.02576 -1.32339 0.09978 0 0 0 0 0 0.0302 -0.04753 0.24804 0.09138 0 -0.08218 0 0.18072 -0.27205 0.82744 -5.91708
GLY_878 -2.65703 0.5031 3.94088 -6e-05 0 0 1.93887 -1.81547 -0.0054 -0.07318 -2.79559 -0.34322 0 0 0 0 0 0.02159 -0.19457 0 0 0 -1.53337 0 0.83697 -0.21032 0.66248 -1.7243
ASP_879 -4.60623 0.25532 7.07479 -0.20956 0.03579 0.69134 3.88076 -2.94712 -0.05485 -0.34517 -5.73591 -0.84728 0 0 -1.24586 -1.48486 0 0.01058 -0.04006 0.02946 0 2.15845 -0.56252 0 -2.3716 0.50708 0.71458 -5.09287
LEU_880 -6.61411 0.68912 3.22608 -0.48331 0.19705 0.07479 1.5451 -2.13958 -0.02087 -0.15135 -1.52648 0.44302 0 0 -0.27377 0 0 0.02301 0.11038 0.03602 0.29038 0 0.10882 0 0.18072 0.54658 0.8579 -2.88051
ILE_881 -7.42373 0.68828 2.66657 -0.50732 0.39468 0.11794 1.77115 -2.1553 -0.00415 -0.06195 -0.81965 0.05976 0 0 -0.61574 0 0 0.02344 0.02855 0.23405 0.45787 0 -0.59077 0 0.73287 -0.2505 0.99385 -4.26011
LYS_882 -8.11175 0.72219 8.1555 -0.80112 0.50056 0.89189 2.71403 -3.20604 -0.07313 -0.2527 -3.44533 0.01912 0 0 -0.27377 -0.47302 0 0.06292 0.05078 0.00748 2.46343 0 0.30919 0 -1.5107 0.05921 0.95747 -1.23378
VAL_883 -6.63799 0.59694 4.38628 -0.2273 0.0884 0.04285 2.55752 -2.51179 -0.00805 -0.10032 -2.00403 -0.29622 0 0 -0.47225 0 0 0.05712 -0.03609 0.00052 0.7994 0 -0.24514 0 1.9342 0.29938 0.91399 -0.86258
THR_884 -3.61224 0.39775 2.73218 -0.16312 0.07183 0.05909 1.16781 -1.45355 -0 -0 -0.44407 -0.06441 0 0 -0.41903 0 0 0.06398 0.07356 7e-05 0.06664 0 0.0421 2.29549 -1.0874 -0.19098 1.163 0.6987
PRO_885 -4.96617 0.8436 2.92282 -0.09459 0.00227 0.05923 2.29289 -1.58873 -0 -0 -1.45035 0.68776 0 0 0 0 0 0.02918 0.01026 0.00349 0.28503 0 0.12566 0 -2.4119 -0.06277 1.3683 -1.94402
SER_886 -6.46263 0.56135 6.36675 -0.02835 0 0.04566 3.98648 -3.14741 -0 -0 -2.75122 -1.0456 0 0 -1.08799 0 0 0.0079 -0.01545 0.01981 0.2388 0 0.01208 0.74103 -0.77834 -0.1738 0.87198 -2.63895
SER_887 -7.16379 0.46641 6.92802 -0.03388 0.00064 0.04647 2.47924 -3.23894 -0 -0 -2.31441 -0.78328 0 0 0 -0.77678 0 0.00286 -0.02288 0.00865 0.2276 0 -0.04965 1.73964 -0.77834 -0.55581 0.35233 -3.46589
LYS_888 -6.10093 0.66041 8.44497 -0.7451 0.09925 0.70474 4.47821 -3.68229 -0.04459 -0.19691 -5.92452 -0.02041 0 0 0 -0.79043 0 0.00633 -0.03879 0.1646 3.13097 0 -0.09666 0 -1.5107 -0.35867 0.66363 -1.15689
ILE_889 -8.82896 1.15793 3.92157 -0.62955 0.54039 0.1445 2.37223 -2.93856 -0 -0 -1.56933 0.0025 0 0 0 0 0 0.0104 -0.0358 0.06763 3.33286 0 -0.39298 0 0.73287 -0.06799 0.9247 -1.25558
VAL_890 -8.51168 1.00513 2.77082 -0.31281 0.3514 0.07229 2.90217 -2.83827 -0 -0 -2.0714 -0.13657 0 0 0 0 0 0.00462 -0.06094 0.02549 0.05379 0 -0.33298 0 1.9342 -0.0345 0.71098 -4.46824
GLY_891 -4.91212 0.50837 4.58841 -5e-05 0 0 2.51275 -2.64869 -0 -0 -2.20643 -0.40522 0 0 0 0 0 0.0043 -0.10529 0 0 0 0.09243 0 0.83697 0.61077 0.34672 -0.77708
ASP_892 -6.5042 0.44662 9.48695 -0.10548 0.00785 0.31965 4.80854 -3.94859 -0 -0 -8.96495 -0.32979 0 0 0 -2.135 0 0.01946 0.05968 0.02948 0 1.74184 0.16451 0 -2.3716 0.47849 0.39575 -6.4008
LEU_893 -8.19214 0.47743 3.78819 -0.67483 0.20572 0.26325 2.65494 -2.63512 -0 -0 -2.18011 0.06276 0 0 0 0 0 0.02156 -0.00363 0.0036 0.87505 0 -0.23491 0 0.18072 -0.2316 0.51784 -5.10129
ALA_894 -6.29394 0.51695 3.60232 -0.02122 0 0 2.90407 -2.91755 -0 -0 -2.44931 -0.34198 0 0 0 0 0 0.01325 -0.01415 0 0 0 -0.19835 0 1.8394 -0.23272 0.3359 -3.25733
GLN_895 -9.38532 0.56 6.70554 -0.52619 0.16224 0.51732 3.49912 -3.68818 -0 -0 -3.29199 -0.45871 0 0 0 0 0 0.00778 0.15459 0.21302 0 3.91085 -0.12955 0 -0.18838 -0.29008 0.28522 -1.94271
PHE_896 -9.76205 0.81163 5.07039 -0.82522 0.03054 0.23956 3.43765 -3.26231 -0 -0 -3.13984 -0.08976 0 0 0 0 0 0.00335 -0.00292 0.1493 0 1.74584 -0.46329 0 1.0402 -0.07928 0.31863 -4.77759
MET_897 -10.0235 0.62844 6.06831 -0.33719 0.13954 0.03175 2.86841 -3.43462 -0 -0 -2.66607 -0.02977 0 0 0 0 0 0.00121 0.01096 0.02136 1.14535 0 -0.01529 0 0.60916 -0.01236 0.39377 -4.60055
VAL_898 -6.65506 0.63253 3.37043 -0.3022 0.16877 0.06633 1.86214 -2.51782 -0.01762 -0.15746 -1.71583 -0.06734 0 0 0 0 0 0.00222 -0.05565 0.00036 0.04411 0 -0.35263 0 1.9342 -0.06552 0.39413 -3.43191
GLN_899 -5.16407 0.27466 3.82022 -0.83884 0.13046 0.88752 2.0252 -2.11503 -0.01541 -0.08803 -0.86159 -0.85 0 0 0 0 0 0.00704 -0.06733 0.03107 0 2.84782 -0.21057 0 -0.18838 -0.18301 0.32441 -0.23386
ASN_900 -4.67181 0.24892 4.25669 -0.23155 0.04294 0.34914 1.77846 -2.17039 -0 -0 -1.63144 -0.4209 0 0 0 0 0 0.00387 -0.03842 0.00983 0 2.53463 -0.44309 0 -0.93687 -0.58536 0.39205 -1.51331
GLY_901 -1.75678 0.06494 2.39006 -4e-05 0 0 1.04121 -1.15458 -0 -0 -1.13159 -0.39354 0 0 0 0 0 0.00111 -0.12817 0 0 0 -0.92202 0 0.83697 -0.74653 0.36586 -1.5331
LEU_902 -7.67029 0.42734 1.759 -0.46149 0.17264 0.07901 1.0974 -1.83897 -0.00973 -0.1186 -0.95866 0.2028 0 0 0 0 0 0.02614 0.13084 0.09874 0.44128 0 -0.37913 0 0.18072 -0.48923 0.52433 -6.78584
SER_903 -4.52626 0.3957 4.74707 -0.03235 0 0.07419 3.00301 -2.42029 -0 -0 -2.76307 -0.5875 0 0 -0.65588 0 0 0.00934 0.00915 0.00227 0.54621 0 -0.12541 0.62237 -0.77834 -0.094 1.01725 -1.55653
ARG_904 -6.14349 0.42794 5.25004 -0.76663 0.15808 0.54464 2.98502 -2.44944 -0 -0 -2.72232 0.50659 0 0 -0.70564 -0.63543 0 0.02792 -0.02579 0.07329 2.3363 0 -0.19083 0 -1.2888 -0.20882 0.83167 -1.99572
ALA_905 -3.19846 0.25117 3.46689 -0.02154 0 0 1.59259 -1.84724 -0.00221 -0.02496 -1.07602 -0.3569 0 0 0 0 0 0.03036 0.02632 0 0 0 -0.15413 0 1.8394 -0.40453 0.26507 0.38581
GLU_906 -6.41796 0.41095 6.42015 -0.45628 0.06779 0.89473 3.67429 -3.16919 -0 -0 -2.4712 -0.4393 0 0 -0.65588 -0.94963 0 0.01265 -0.00078 0.0245 0 3.1297 -0.31602 0 -2.7348 -0.31281 0.17522 -3.11388
ALA_907 -5.88679 0.45517 3.04723 -0.021 0 0 2.41158 -2.59093 -0 -0 -1.31259 -0.38711 0 0 0 0 0 0.10854 0.0902 0 0 0 -0.27934 0 1.8394 -0.40378 0.32498 -2.60444
GLU_908 -4.79599 0.30254 4.80816 -0.31564 0.04882 0.34515 1.82424 -2.38697 -0.01693 -0.11659 -1.57368 -0.51781 0 0 0 0 0 0.3091 -0.0317 0.04078 0 3.3158 -0.10124 0 -2.7348 -0.17171 0.36409 -1.40438
ALA_909 -2.71871 0.09753 2.64532 -0.02288 0 0 1.50159 -1.54714 -0 -0 -0.75397 -0.34547 0 0 0 0 0 0.01501 -0.06219 0 0 0 -0.35806 0 1.8394 -0.2401 0.28837 0.33871
GLN_910 -6.14671 0.57542 5.63949 -0.30702 0.05486 0.26908 3.11989 -2.8435 -0 -0 -4.03942 -0.54116 0 0 0 -0.94963 0 0.02134 0.60574 0.00926 0 2.94499 -0.17541 0 -0.18838 -0.60333 0.54088 -2.01363
ALA_911 -5.63019 1.17077 3.76374 -0.02428 7e-05 0 2.77467 -2.54017 -0 -0 -1.33517 -0.35085 0 0 0 0 0 0.02809 -0.09062 0 0 0 -0.42323 0 1.8394 -0.59072 0.76893 -0.63956
GLU_912 -2.9192 0.33269 4.40018 -0.22705 0.04763 0.34029 1.62607 -1.7484 -0.01693 -0.11659 -2.90467 -0.61351 0 0 0 0 0 0.01915 -0.09978 0.01255 0 3.2706 -0.30053 0 -2.7348 -0.64591 0.54348 -1.73475
GLU_913 -2.15435 0.26093 2.56297 -0.22169 0.0394 0.35943 1.0867 -1.18159 -0.00488 -0.01657 -0.94264 -0.52519 0 0 0 0 0 0.01441 -0.05027 0.00245 0 2.91685 0.13067 0 -2.7348 -0.35901 0.3065 -0.51066
LEU_914 -7.09239 0.67389 2.12898 -0.43214 0.12176 0.07687 1.58828 -1.9993 -0 -0 -0.94333 0.11167 0 0 0 0 0 0.02243 0.11584 0.31014 0.71061 0 -0.3559 0 0.18072 -0.10943 0.41321 -4.47809
SER_915 -1.69047 0.12226 1.28187 -0.03488 0.00219 0.0641 0.36526 -0.73627 -0.00849 -0.03894 0.23796 -0.75269 0 0 0 0 0 0.01468 -0.06058 0.00604 0.41217 0 0.47287 0.62258 -0.77834 0.14658 0.35915 0.00705
PHE_916 -7.74211 0.9534 -0.4868 -0.58729 0.0643 0.27529 0.41594 -1.27621 -0.00361 -0.02238 -0.17567 0.28302 0 0 0 0 0 0.00944 0.06973 0.01323 0 2.20501 -0.22935 0 1.0402 0.241 0.82152 -4.13132
PRO_917 -5.78739 0.82057 3.87984 -0.12528 0.00501 0.09162 1.99913 -1.64999 -1e-05 -0.00011 -1.88722 0.21794 0 0 0 0 0 0.02202 -0.08996 0.02066 0.11689 0 -1.01278 0 -2.4119 -0.36883 0.96427 -5.19553
ARG_918 -3.86333 0.24206 5.19956 -0.57749 0.10089 0.35036 2.44612 -2.18996 -0 -0 -2.8902 0.24382 0 0 0 -1.0276 0 0.02065 -0.04929 0.08684 1.929 0 -0.2302 0 -1.2888 0.08849 0.44906 -0.96004
SER_919 -5.08562 0.52204 5.12214 -0.02662 0 0.03849 2.0564 -2.39907 -0.00028 -0.00398 -1.87378 -1.05706 0 0 0 -0.77543 0 0.04393 -0.02734 0.03044 0.29421 0 0.09999 0.78456 -0.77834 0.169 0.53335 -2.33296
VAL_920 -7.96744 0.6107 3.50241 -0.29349 0.13168 0.06429 2.85183 -2.63582 -0 -0 -1.77021 -0.19947 0 0 0 0 0 0.0072 -0.03345 0.00054 0.21849 0 -0.37828 0 1.9342 -0.28671 0.51581 -3.72772
VAL_921 -7.64101 0.74626 4.34737 -0.29982 0.18278 0.0643 2.94619 -2.97881 -0 -0 -2.4081 -0.00549 0 0 0 0 0 0.0086 -0.04782 0.00385 0.0277 0 -0.30848 0 1.9342 0.00807 0.432 -2.9882
GLU_922 -6.76871 0.19839 7.49305 -0.20658 0.02084 0.26152 3.4728 -3.37453 -0.02877 -0.11873 -4.13079 -0.54913 0 0 0 -1.0276 0 0.00981 0.16115 0.10323 0 3.01582 -0.32982 0 -2.7348 -0.31314 0.4199 -4.42608
PHE_923 -9.29264 1.55506 2.63431 -0.88648 0.07262 0.26173 2.23721 -2.46019 -0.01042 -0.11855 -1.95351 -0.05795 0 0 0 0 0 0.01529 -0.00293 0.06431 0 1.79563 -0.49609 0 1.0402 -0.2706 0.51157 -5.36142
LEU_924 -8.8812 1.77208 2.73558 -0.55688 0.41016 0.13594 1.94806 -2.35584 -0 -0 -1.07552 0.31079 0 0 0 0 0 0.02804 0.13476 0.02161 0.29581 0 -0.31151 0 0.18072 -0.13382 0.92038 -4.42086
GLN_925 -9.66376 0.96636 6.45636 -0.32265 0.04469 0.25583 3.89473 -3.55461 -0 -0 -3.6048 -0.5368 0 0 -0.83791 0 0 0.00336 -0.00611 0.12356 0 3.65964 -0.12766 0 -0.18838 -0.39043 1.02768 -2.80092
GLY_926 -4.18082 0.55686 4.14896 -5e-05 0 0 2.20943 -2.26301 -0 -0 -1.99073 -0.37954 0 0 0 0 0 0.01163 -0.1584 0 0 0 -1.40935 0 0.83697 -0.63456 0.88106 -2.37155
TYR_927 -6.11006 0.31975 3.45285 -0.6776 0.07866 0.32834 1.84401 -2.00169 -0 -0 -1.46228 -0.24232 0 0 -0.88531 0 0 0.0851 0.06966 0.05261 0 2.31016 0.06609 0.00058 1.2797 -0.56416 0.76389 -1.29203
ILE_928 -5.9534 0.92899 1.00115 -0.6169 0.49336 0.20847 1.12634 -1.46678 -0.02883 -0.12021 -0.09906 0.00293 0 0 0 0 0 0.02919 0.11768 0.04438 2.13238 0 0.53005 0 0.73287 -0.12126 0.60349 -0.45516
GLY_929 -3.37172 0.22875 2.12466 -0.00051 0 0 1.2596 -1.35455 -0.01042 -0.11855 -0.68092 -0.19763 0 0 0 0 0 0.00755 -0.04049 0 0 0 -1.53159 0 0.83697 0.17777 0.35999 -2.3111
VAL_930 -4.18635 0.53923 1.53994 -0.28594 0.22015 0.06236 1.13145 -1.3113 -0.01667 -0.10254 -0.17678 -0.0442 0 0 0 0 0 0.01314 0.1274 0.02053 0.12253 0 -0.48782 0 1.9342 -0.07605 0.85437 -0.12233
PRO_931 -5.35471 0.76885 2.17505 -0.12795 0.00098 0.09292 1.13341 -1.24261 -0 -0 -1.93339 0.23393 0 0 0 0 0 0.0204 0.1625 0.01038 0.25303 0 -1.04846 0 -2.4119 -0.66708 1.01612 -6.91853
HIS_932 -4.13944 0.34238 3.90061 -0.5145 0.0133 0.3287 1.26461 -1.81924 -0.01934 -0.15089 -0.43114 -0.88016 0 0 0 0 0 0.16768 -0.06412 0.00935 0 2.2324 -0.03104 0 -0.45461 -0.62888 0.35294 -0.5214
GLY_933 -1.31692 0.02921 1.79783 -6e-05 0 0 0.24577 -0.86381 -0 -0 0.01634 -0.39661 0 0 0 0 0 0.06476 -0.17578 0 0 0 -1.4633 0 0.83697 -0.76529 0.20359 -1.78729
GLY_934 -2.22622 0.17466 2.31133 -0.00033 0 0 0.99219 -1.14353 -0.00186 -0.02576 -0.71781 -0.21182 0 0 0 0 0 0.01779 -0.07367 0 0 0 -1.50158 0 0.83697 -0.56114 0.13837 -1.99238
PHE_935 -7.04411 1.82 1.30131 -0.87673 0.25302 0.0439 1.1817 -1.36533 -0 -0 0.39289 -0.58314 0 0 0 0 0 0.05087 -0.00821 0.17373 0 2.43244 -0.14774 0 1.0402 0.50556 1.30032 0.47067
PRO_936 -4.60741 0.81064 2.70324 -0.10835 0.00933 0.0798 1.28396 -1.24183 -0 -0 -2.05187 0.25628 0 0 0 0 0 0.06641 -0.09255 0.04416 0.11106 0 -0.86667 0 -2.4119 0.26875 1.60631 -4.14065
GLU_937 -3.76848 0.58789 4.45179 -0.45688 0.22272 1.42664 1.79866 -1.94066 -0.02352 -0.17869 -1.69376 -3.0223 0 0 0 0 0 0.03099 -0.03642 0.04257 0 3.99693 -0.15735 0 -2.7348 5.49068 1.4893 5.5253
PRO_938 -3.73145 0.74198 3.32244 -0.0648 0 0.04177 1.24341 -1.36348 -0 -0 -1.14042 0.65155 0 0 0 0 0 0.06412 -0.02218 0.00086 0.06924 0 0.37805 0 -2.4119 6.43541 1.30626 5.52084
PHE_939 -6.935 0.481 3.45721 -0.56206 0.03568 0.23398 1.90111 -2.33531 -0.01699 -0.09541 -1.08203 -0.05046 0 0 0 0 0 0.05542 -0.04061 0.11732 0 2.49261 -0.0439 0 1.0402 0.72558 0.47118 -0.15047
ARG_940 -7.85079 0.68794 6.3067 -0.79302 0.15156 0.53025 2.66982 -2.93538 -0.00287 -0.05664 -2.21841 0.37128 0 0 0 0 0 0.00755 -0.01992 0.04656 2.42936 0 -0.07327 0 -1.2888 -0.01825 0.37709 -1.67922
SER_941 -3.69449 0.1559 4.70192 -0.02842 0 0.06539 2.11685 -2.1812 -0 -0 -2.55937 -0.58683 0 0 0 0 0 0.11736 -0.0298 0.0001 0.7265 0 0.33283 0.60007 -0.77834 0.03877 0.17905 -0.82371
LYS_942 -5.58979 0.79253 6.0801 -0.48162 0.12219 0.28872 2.76918 -2.67876 -0.02065 -0.12205 -2.64866 0.13247 0 0 0 0 0 0.19856 0.00436 0.11465 2.15553 0 -0.07722 0 -1.5107 -0.10419 0.45366 -0.12166
VAL_943 -6.5049 1.06525 1.30558 -0.31785 0.28461 0.07236 1.31466 -1.80968 -0 -0 -1.12183 -0.27835 0 0 0 0 0 0.1813 -0.04154 0.00416 0.30584 0 -0.36049 0 1.9342 -0.2093 0.59395 -3.58204
LEU_944 -9.57936 1.43328 3.87959 -0.56562 0.45789 0.15248 2.68683 -2.72932 -0.01699 -0.09541 -2.58722 0.28377 0 0 0 0 0 0.05123 -0.04814 0.28449 0.27533 0 -0.26576 0 0.18072 -0.14373 0.64848 -5.69747
LYS_945 -3.8711 0.32758 5.54259 -0.27485 0.04168 0.13258 1.82215 -2.33454 -0.00685 -0.04975 -2.06535 -0.15159 0 0 0 0 0 0.20836 -0.20882 0.1292 1.06837 0 0.3727 0 -1.5107 0.88299 0.60211 0.65676
ASP_946 -1.60502 0.10161 1.88354 -0.12413 0.02592 0.38902 0.48467 -0.8247 -0 -0 -0.15113 -0.20959 0 0 0 0 0 0.13682 -0.07163 0.01154 0 2.36715 -0.33818 0 -2.3716 0.593 0.31815 0.61545
LEU_947 -5.7212 0.89668 3.52285 -0.46332 0.23558 0.07653 2.10543 -1.88708 -0 -0 -1.93582 0.36142 0 0 -0.49201 0 0 0.0172 -0.04104 0.11241 0.52709 0 -0.07982 0 0.18072 -0.66619 0.81764 -2.43293
PRO_948 -3.2325 0.52758 2.30863 -0.18874 0.00143 0.13268 1.1745 -0.9932 -0 -0 -1.08686 0.09413 0 0 -0.83791 0 0 0.01357 0.0248 0.0005 0.50354 0 -1.00409 0 -2.4119 -0.47435 0.75454 -4.69366
ARG_949 -4.62961 0.46267 3.0785 -0.99936 0.3165 1.00284 1.09075 -1.424 -0.00695 -0.05001 -1.63935 0.0332 0 0 -0.49201 0 0 0.0887 0.03366 0.04816 3.37156 0 -0.14593 0 -1.2888 -0.31713 0.51594 -0.95067
VAL_950 -4.99473 0.26691 1.89932 -0.27806 0.13728 0.05732 1.34819 -1.66231 -0 -0 -0.9861 -0.01368 0 0 0 0 0 0.01674 -0.04601 0.00128 0.10428 0 -0.4794 0 1.9342 -0.34256 0.59903 -2.4383
GLU_951 -1.38886 0.06193 1.13571 -0.21204 0.03627 0.31744 0.07461 -0.62667 -0.0001 -0.00026 0.67845 -0.57678 0 0 0 0 0 0.01811 -0.03417 0.00057 0 2.88631 -0.17024 0 -2.7348 -0.19654 0.20623 -0.52484
GLY_952 -1.82753 0.14519 1.49608 -0.00027 0 0 0.42114 -0.85101 -0 -0 0.32342 -0.17207 0 0 0 0 0 0.0212 -0.10912 0 0 0 -1.21626 0 0.83697 0.22633 0.0573 -0.64864
ARG_953 -5.11725 0.62559 5.27179 -0.9722 0.1925 0.75683 2.73393 -2.38366 -0.00557 -0.02187 -3.43715 0.27145 0 0 0 -1.66764 0 0.05648 -0.06743 0.04026 2.44693 0 0.06485 0 -1.2888 0.31991 0.94383 -1.23723
PRO_954 -5.59884 0.76045 3.77372 -0.06752 0 0.04246 1.97401 -1.70158 -0 -0 -1.0951 0.61348 0 0 0 0 0 0.02126 -0.1387 0.03836 0.16303 0 -0.48857 0 -2.4119 0.30079 1.15668 -2.65797
GLY_955 -3.24088 0.3459 3.23005 -4e-05 0 0 1.47125 -1.66615 -0.00646 -0.02754 -0.49366 -0.42213 0 0 0 0 0 0.00987 -0.14669 0 0 0 0.38061 0 0.83697 0.31298 0.3069 0.891
ALA_956 -2.35417 0.30598 2.65829 -0.02552 0.0005 0 1.48975 -1.4691 -0 -0 -0.96817 -0.38319 0 0 0 0 0 0.00891 -0.08277 0 0 0 -0.08168 0 1.8394 -0.22107 0.213 0.93015
SER_957 -2.13319 0.19922 2.3973 -0.02857 0.01173 0.02759 1.15467 -1.1593 -0.00557 -0.02187 -1.19288 -0.04408 0 0 0 0 0 0.02015 -0.04 0.00478 0.57868 0 -0.18995 0.61501 -0.77834 -0.6575 0.23212 -1.01001
LEU_958 -6.18247 1.07869 2.9604 -0.5259 0.26779 0.10816 1.49946 -1.83192 -0.00646 -0.02754 -0.40155 0.24915 0 0 0 0 0 0.04483 0.04956 0.06949 0.49451 0 -0.36377 0 0.18072 -0.45932 1.03418 -1.762
PRO_959 -2.26011 0.69506 1.82681 -0.21155 0.01594 0.15906 0.65947 -0.69123 -0 -0 -0.37115 -0.0942 0 0 0 0 0 0.01889 0.09409 0.00177 0.43418 0 -0.86511 0 -2.4119 -0.35782 1.80593 -1.55185
PRO_960 -1.94176 0.29329 1.20338 -0.13013 0.0006 0.0951 0.18779 -0.50735 -0.00014 -0.00035 -0.02384 0.22693 0 0 0 0 0 0.00939 -0.01166 0.01444 0.19996 0 -1.14338 0 -2.4119 -0.54351 1.04072 -3.4424
LEU_961 -4.50621 0.54914 1.47123 -0.58179 0.16899 0.14446 0.6561 -1.13219 -0 -0 -0.42199 0.2524 0 0 0 0 0 0.00878 -0.06084 0.06063 0.55897 0 -0.38204 0 0.18072 -0.4054 0.38628 -3.05276
ASP_962 -3.98556 0.29507 4.96739 -0.24723 0.06551 0.83101 2.27941 -2.43658 -0.00014 -0.00035 -3.51267 -0.86531 0 0 -0.56556 0 0 0.01948 -0.0269 0 0 1.95189 -0.81953 0 -2.3716 -0.11763 0.4276 -4.11171
LEU_963 -5.77414 0.38477 3.24352 -0.46664 0.19668 0.12056 2.20765 -2.11089 -0 -0 -1.58637 0.17345 0 0 0 0 0 0.02045 0.01415 0.06673 0.27466 0 -0.30752 0 0.18072 -0.27922 0.48888 -3.15257
GLN_964 -3.404 0.23059 4.61792 -0.81982 0.08539 0.84365 1.67681 -2.11144 -0.00774 -0.06084 -1.45249 -0.74181 0 0 0 0 0 0.02158 0.16007 0.0009 0 2.85673 -0.0558 0 -0.18838 -0.28737 0.39125 1.7552
ALA_965 -4.0641 0.29024 4.75883 -0.0222 0 0 2.20873 -2.4647 -0 -0 -2.72741 -0.37697 0 0 -0.56556 0 0 0.00714 -0.00967 0 0 0 -0.24471 0 1.8394 -0.32286 0.22901 -1.46484
LEU_966 -8.22153 0.6566 4.22428 -0.67564 0.18864 0.25603 3.00262 -3.0215 -0 -0 -2.28931 0.08724 0 0 0 0 0 0.00651 0.05399 0.00561 0.87899 0 -0.23294 0 0.18072 -0.30586 0.35595 -4.84959
GLU_967 -6.22893 0.40998 6.19595 -0.33109 0.0733 0.39038 2.89264 -3.06523 -0.00777 -0.0613 -2.37797 -0.62566 0 0 0 0 0 0.00319 -0.01335 0.01299 0 3.09258 -0.10351 0 -2.7348 -0.20873 0.41173 -2.27561
LYS_968 -5.13041 0.56509 7.91072 -0.77601 0.12385 0.79212 3.89765 -3.37061 -0 -0 -6.11386 -0.07783 0 0 0 -0.76236 0 0.00165 -0.01307 0.22475 2.96034 0 0.04694 0 -1.5107 -0.26782 0.51941 -0.98015
GLU_969 -5.24973 0.19137 6.45572 -0.34132 0.09314 0.40579 3.30443 -2.89147 -0 -0 -3.74282 -0.62398 0 0 0 -0.79518 0 0.00332 -0.03068 0.02283 0 3.12694 -0.09473 0 -2.7348 -0.27074 0.44407 -2.72783
LEU_970 -9.58108 1.21734 3.75116 -0.5257 0.31821 0.12505 2.82162 -3.06181 -0.01594 -0.13821 -2.74179 0.26972 0 0 0 0 0 0.01103 0.06344 0.07763 0.33074 0 -0.28966 0 0.18072 -0.29992 0.38799 -7.09946
VAL_971 -7.21063 0.66845 5.59746 -0.31056 0.19593 0.07079 3.70954 -3.45936 -0 -0 -3.11801 -0.14027 0 0 0 0 0 0.00481 -0.05817 0.00496 0.04698 0 -0.32114 0 1.9342 -0.18629 0.44754 -2.12377
ASP_972 -4.05355 0.40844 6.73424 -0.10403 0.00578 0.31159 3.0445 -2.85675 -0 -0 -5.18832 -0.30996 0 0 0 -0.76236 0 0.00798 0.00616 0.00029 0 1.70735 0.20226 0 -2.3716 -0.17556 0.33872 -3.05482
ARG_973 -4.81919 0.17693 5.08479 -0.9445 0.20389 0.59697 2.12774 -2.24665 -0 -0 -2.39487 0.22118 0 0 0 -0.79518 0 0.05598 -0.03681 0.03419 2.90489 0 -0.04854 0 -1.2888 -0.30214 0.39695 -1.07318
HIS_D_974 -5.86748 0.28969 4.67503 -0.45081 0.02591 0.59622 1.56948 -2.31118 -0 -0 -1.70908 -0.28636 0 0 0 0 0 0.09844 0.19098 0.01428 0 1.70091 -0.23476 0 -0.45461 -0.26562 0.69715 -1.7218
GLY_975 -1.63467 0.08392 2.30803 -5e-05 0 0 1.20112 -1.11072 -0 -0 -0.91808 -0.37745 0 0 0 0 0 0.02075 -0.10654 0 0 0 -1.25695 0 0.83697 -0.48532 0.69017 -0.74883
GLU_976 -3.40566 0.50488 4.16672 -0.46449 0.07876 0.71986 2.27778 -1.9755 -0.01594 -0.13821 -1.6099 -1.47178 0 0 -1.07799 0 0 0.0107 0.00342 0.03901 0 4.21516 0.11518 0 -2.7348 -0.21057 0.36658 -0.60677
GLU_977 -2.58995 0.25696 2.26775 -0.29001 0.05341 0.34357 0.91618 -1.12962 -0 -0 -1.13933 -0.26875 0 0 -1.07799 0 0 0.03321 -0.08711 0.00596 0 2.73409 -0.06783 0 -2.7348 -0.12775 0.26477 -2.63725
VAL_978 -6.25129 1.07567 1.33487 -0.26984 0.16709 0.05245 1.18855 -1.6136 -2e-05 -0.00046 -0.22331 -0.20993 0 0 0 0 0 0.06529 0.03489 0.0014 0.32622 0 -0.75498 0 1.9342 -0.49123 0.60201 -3.03202
THR_979 -4.85068 0.75963 6.32971 -0.11563 0.0897 0.08056 3.81657 -2.75779 -0.0032 -0.02713 -3.96026 -0.60841 0 0 -0.89909 -0.41601 0 0.0308 0.03836 0.05042 0.03067 0 -0.42643 2.53587 -1.0874 -0.37143 1.62787 -0.13328
PRO_980 -4.30582 0.62178 3.17414 -0.06757 0 0.04229 1.44032 -1.51831 -0 -0 -0.89433 0.60057 0 0 0 0 0 0.00305 -0.10188 0.02651 0.18975 0 -0.53605 0 -2.4119 -0.0635 1.35477 -2.44618
GLU_981 -7.72005 0.47779 7.17723 -0.44289 0.11509 1.23524 3.01199 -3.1844 -0.00066 -0.01588 -4.04897 -2.05143 0 0 0 -1.42296 0 0.01228 -0.05043 0.00144 0 4.13939 -0.34499 0 -2.7348 -0.18309 0.34127 -5.68884
ASP_982 -7.2084 0.73318 8.20947 -0.09995 5e-05 0.29184 4.66066 -3.89962 -0.00046 -0.00989 -5.64501 -0.55178 0 0 -0.89909 -0.48861 0 0.00963 0.00383 0.01827 0 2.20503 -0.2602 0 -2.3716 -0.42527 0.52955 -5.19836
VAL_983 -8.02567 0.69507 3.16765 -0.29215 0.14369 0.06485 2.79774 -2.87016 -0 -0 -2.37665 -0.12468 0 0 0 0 0 0.01323 0.0395 0.03973 0.07141 0 -0.31988 0 1.9342 -0.18169 0.70348 -4.52032
LEU_984 -9.26201 1.42266 3.54286 -0.7142 0.22944 0.24492 2.66603 -3.03127 -0.0032 -0.02713 -1.83577 0.18256 0 0 0 0 0 0.05644 0.01229 0.0739 0.87454 0 -0.22046 0 0.18072 -0.09893 1.09145 -4.61517
SER_985 -6.88627 0.26334 6.1523 -0.03093 1e-05 0.02093 3.50366 -3.19389 -0 -0 -3.42984 0.00094 0 0 0 0 0 0.01028 0.13507 0.02096 0.49621 0 0.30304 1.75622 -0.77834 -0.06634 0.95566 -0.76699
ALA_986 -6.4415 0.7629 2.83717 -0.02342 0 0 2.37853 -2.55286 -0 -0 -1.17327 -0.35393 0 0 0 0 0 0.00828 -0.00351 0 0 0 -0.20421 0 1.8394 -0.21551 0.3468 -2.79511
ALA_987 -4.73358 0.28088 2.11272 -0.02198 0 0 1.69838 -1.92575 -0 -0 -0.89596 -0.35757 0 0 0 0 0 0.05886 -0.04975 0 0 0 -0.25635 0 1.8394 -0.41031 0.32575 -2.33526
MET_988 -9.47713 1.33385 2.86215 -0.42937 0.31806 0.12856 2.23132 -2.24735 -0.00579 -0.05681 -2.02432 -0.00429 0 0 -0.72247 0 0 0.09459 -0.04549 0.07295 1.78026 0 0.0816 0 0.60916 -0.04644 0.49373 -5.05322
TYR_989 -10.1754 1.44611 5.52288 -0.63482 0.09517 0.34883 4.10371 -3.4636 -0.01929 -0.11558 -3.78632 -0.28128 0 0 -0.69997 0 0 0.02294 0.09067 0.27221 0 2.10416 -0.26218 0.06986 1.2797 -0.10788 1.4448 -2.74529
PRO_990 -4.50508 0.61026 3.50805 -0.06606 0 0.04149 1.7001 -1.61137 -0 -0 -1.46704 0.6233 0 0 0 0 0 0.01784 -0.13212 0.04179 0.15869 0 -0.49272 0 -2.4119 -0.10074 1.57102 -2.51449
ASP_991 -3.01194 0.19733 3.41862 -0.11489 0.00079 0.345 1.2514 -1.72733 -0.00657 -0.10731 -1.24632 -0.69643 0 0 0 0 0 0.00563 0.00507 0.02957 0 2.26961 -0.23263 0 -2.3716 0.06007 0.58224 -1.34968
VAL_992 -7.0278 0.73001 3.91099 -0.30994 0.24507 0.07167 2.51151 -2.49046 -0 -0 -1.48061 -0.28032 0 0 0 0 0 0.00562 -0.03048 0.01636 0.16841 0 -0.36929 0 1.9342 -0.13237 0.38383 -2.1436
PHE_993 -10.6953 0.89306 5.03119 -0.91131 0.10121 0.28962 3.13785 -3.38182 -0 -0 -2.48166 -0.02857 0 0 0 0 0 0.0047 0.00381 0.00282 0 1.83737 -0.54599 0 1.0402 0.08539 0.48233 -5.13512
ALA_994 -4.46581 0.18659 4.74516 -0.02127 0 0 2.26155 -2.58047 -0.01929 -0.11558 -1.47481 -0.33977 0 0 0 0 0 0.00444 -0.00014 0 0 0 -0.21363 0 1.8394 -0.07228 0.32131 0.05539
HIS_D_995 -5.21505 0.31297 5.78732 -0.65897 0.00658 0.69837 2.9947 -2.81091 -0 -0 -3.4026 -0.32361 0 0 0 -0.84934 0 0.00308 0.04142 0.01191 0 1.62599 -0.16436 0 -0.45461 -0.14585 0.23125 -2.31171
PHE_996 -10.3897 0.67566 6.02225 -0.93053 0.04625 0.27684 3.37671 -3.60328 -0 -0 -2.64764 -0.10981 0 0 0 0 0 0.00914 -0.0083 0.33458 0 1.91327 -0.49176 0 1.0402 0.07374 0.34227 -4.07013
LYS_997 -7.38129 0.36911 7.70164 -0.46897 0.11891 0.27717 3.41814 -3.43818 -0 -0 -4.34121 0.11137 0 0 0 -0.48861 0 0.02136 0.03405 0.03827 2.30718 0 -0.02036 0 -1.5107 -0.16073 0.57389 -2.83899
ASP_998 -4.09897 0.17252 5.4642 -0.10561 0.00808 0.3191 2.4611 -2.64206 -0 -0 -2.31544 -0.29989 0 0 0 0 0 0.03791 0.02091 0.01036 0 1.74311 0.13635 0 -2.3716 -0.35009 0.45299 -1.35702
PHE_999 -9.73054 1.44882 3.70884 -0.99589 0.24262 0.34222 3.25548 -2.94319 -0 -0 -3.66159 0.01974 0 0 0 0 0 0.04094 -0.0059 0.05241 0 2.022 -0.44429 0 1.0402 -0.11711 0.51782 -5.20742
THR_1000 -5.77006 0.37539 5.25698 -0.11667 0.04269 0.05047 2.98983 -2.95735 -0 -0 -2.18985 -0.71264 0 0 0 0 0 0.01633 0.22347 0.00177 0.38841 0 0.13088 2.29414 -1.0874 -0.01871 0.66456 -0.41775
ALA_1001 -3.12875 0.21475 3.99738 -0.02281 0 0 2.39407 -2.09615 -0 -0 -3.00002 -0.39464 0 0 -0.53393 0 0 0.01008 -0.00314 0 0 0 -0.37029 0 1.8394 -0.40256 0.39492 -1.10169
THR_1002 -4.45706 0.24766 3.89971 -0.2063 0.16479 0.07623 1.82374 -2.03362 -0.01971 -0.0587 -1.55166 -0.18963 0 0 0 0 0 0.0968 0.06145 0.00079 0.26531 0 0.0099 2.28495 -1.0874 -0.14343 0.31107 -0.50509
PHE_1003 -9.12481 0.84254 2.45357 -0.66887 0.07855 0.39412 1.73872 -2.25008 -0 -0 -1.67413 0.18906 0 0 0 0 0 0.0411 0.06315 0.00977 0 2.0784 -0.19076 0 1.0402 0.12694 0.69469 -4.15785
GLY_1004 -3.16549 0.31935 3.27835 -0.00025 0 0 1.66886 -1.61714 -0 -0 -2.14391 -0.19525 0 0 0 0 0 0.03827 -0.02261 0 0 0 -1.517 0 0.83697 -0.24771 1.07659 -1.69097
PRO_1005 -3.98174 0.54145 3.09334 -0.18311 0.06315 0.13073 1.62729 -1.3668 -0 -0 -1.45566 -0.01742 0 0 0 0 0 0.14365 0.00527 0.0114 0.17025 0 -0.77234 0 -2.4119 0.13284 0.72093 -3.54866
LEU_1006 -8.3238 1.67144 2.70962 -0.56184 0.33882 0.15781 2.29484 -2.32574 -0.03047 -0.23183 -2.03885 0.27052 0 0 0 0 0 0.02219 -0.14403 0.93025 0.28869 0 0.0182 0 0.18072 0.31534 0.71017 -3.74794
ASP_1007 -4.19628 0.52019 5.74833 -0.19787 0.01635 0.64575 1.68266 -2.42834 -0.01995 -0.09741 -1.09051 -2.9911 0 0 0 0 0 0.03948 -0.07363 0.37996 0 4.06864 -0.00075 0 -2.3716 -0.07212 0.7573 0.31908
SER_1008 -4.02501 0.6544 4.68805 -0.03882 0.00336 0.0502 2.03352 -2.2326 -0 -0 -2.41417 -0.29673 0 0 0 0 0 0.01987 -0.0484 0.02145 0.2665 0 -0.30473 1.74327 -0.77834 -0.45755 0.48162 -0.63412
LEU_1009 -8.10007 0.58231 2.11959 -0.46194 0.11241 0.08294 1.78623 -2.11833 -0.03389 -0.30379 -0.45671 0.26777 0 0 0 0 0 0.00856 0.16107 0.00495 0.40532 0 -0.28902 0 0.18072 -0.59053 0.59693 -6.04549
ASN_1010 -5.53452 0.45918 5.72806 -0.2279 0.01313 0.33616 2.84764 -2.76919 -0 -0 -3.11206 -0.44705 0 0 -1.00142 0 0 0.03098 -0.02866 0.00148 0 2.74733 0.29408 0 -0.93687 -0.34068 0.55826 -1.38204
THR_1011 -7.11136 0.65178 5.02532 -0.20554 0.15678 0.07779 2.76719 -2.68432 -0.00409 -0.07818 -2.23973 -0.50861 0 0 0 -0.57274 0 0.04395 -0.03869 0.00243 0.10309 0 0.09819 2.35485 -1.0874 -0.06049 0.5491 -2.76066
ARG_1012 -7.847 0.36119 8.38219 -1.04477 0.22403 0.66345 3.91992 -3.45978 -0.00086 -0.00312 -3.96709 0.23705 0 0 -1.00142 -1.07201 0 0.03699 -0.00066 0.08114 2.51589 0 -0.06463 0 -1.2888 -0.10023 0.59 -2.83851
LEU_1013 -8.57694 0.87852 2.80136 -0.63547 0.17007 0.19433 2.24148 -2.51461 -0 -0 -0.89714 0.16525 0 0 0 0 0 0.0028 0.11699 0.05214 0.84072 0 -0.22214 0 0.18072 -0.19939 0.61018 -4.7911
PHE_1014 -9.99887 0.71001 4.82069 -0.96093 0.05789 0.3829 2.67129 -3.19158 -0 -0 -1.97225 0.01906 0 0 -0.6426 0 0 0.0099 -0.01528 0.16482 0 1.82223 -0.44885 0 1.0402 -0.02747 0.47133 -5.08751
LEU_1015 -6.67662 0.57419 3.11127 -0.49998 0.22163 0.12772 1.84852 -2.05744 -0 -0 -1.23102 0.2347 0 0 0 0 0 0.01893 -0.03092 0.01844 0.3578 0 -0.27301 0 0.18072 -0.05128 0.52328 -3.60305
GLN_1016 -6.07467 0.58174 5.38904 -0.27056 0.05395 0.23321 2.41048 -2.65317 -0.00226 -0.01409 -2.17081 -0.60517 0 0 -0.365 0 0 0.01316 -0.05626 0.0084 0 3.08103 -0.05515 0 -0.18838 0.02323 0.91878 0.25751
GLY_1017 -3.35778 0.17054 2.7421 -0.00031 0 0 1.27914 -1.57258 -0.03692 -0.3041 -0.7336 -0.14038 0 0 0 0 0 0.01503 0.07327 0 0 0 -1.48524 0 0.83697 0.01952 1.09879 -1.39556
PRO_1018 -5.35809 0.52774 1.98904 -0.19138 0.00272 0.13649 0.52018 -0.82706 -0 -0 -0.49327 0.06257 0 0 0 0 0 0.0323 0.12508 0.00218 0.33516 0 -0.8069 0 -2.4119 -0.21878 0.75874 -5.81518
LYS_1019 -5.33291 0.29898 7.07913 -0.48925 0.19226 0.27833 3.64327 -2.83984 -0.05088 -0.28167 -4.75265 0.09348 0 0 -1.2943 0 0 0.02663 0.04821 0.17337 2.84195 0 -0.07176 0 -1.5107 -0.21229 0.5033 -1.65735
ILE_1020 -5.31401 0.69938 0.67358 -0.6055 0.43683 0.10321 0.41944 -1.53201 -0 -0 -0.0967 0.722 0 0 0 0 0 0.02064 -0.03269 0.13113 0.94582 0 -0.19807 0 0.73287 -0.35515 0.94533 -2.30388
ALA_1021 -2.83347 0.29737 2.55645 -0.02618 0.00978 0 1.31502 -1.42182 -5e-05 -0.00013 -1.62454 -0.55795 0 0 0 0 0 0.00611 0.09615 0 0 0 0.92867 0 1.8394 0.22018 0.87992 1.68493
GLU_1022 -6.05724 0.36502 8.22925 -0.30386 0.07066 0.36861 4.49547 -3.34782 -0.03513 -0.30992 -5.87256 -0.30724 0 0 -0.83617 -1.07201 0 0.00995 0.00549 0.00269 0 2.9726 0.03637 0 -2.7348 0.4348 0.34237 -3.54347
GLU_1023 -4.04002 0.30695 3.42314 -0.22509 0.03819 0.34113 0.90603 -1.41946 -0.01832 -0.11856 -1.63808 -0.54448 0 0 0 -0.52282 0 0.0693 0.06578 0.04912 0 3.10165 0.08765 0 -2.7348 -0.08459 0.33257 -2.62471
PHE_1024 -8.24786 1.40941 1.71837 -1.02361 0.13223 0.65973 2.28839 -2.02631 -0.00701 -0.02789 -2.07978 -0.22762 0 0 0 0 0 0.10257 0.09326 0.14483 0 1.58492 -0.34016 0 1.0402 -0.12696 0.45832 -4.47498
GLU_1025 -3.63063 0.30908 2.62311 -0.28574 0.04082 0.35161 0.76808 -1.21684 -0.01187 -0.04111 -1.40047 -0.2965 0 0 0 -0.72633 0 0.06927 -0.0256 0.0624 0 3.45982 0.22382 0 -2.7348 0.02747 0.34044 -2.09394
VAL_1026 -6.24333 0.2938 2.51526 -0.27701 0.17891 0.05926 2.4582 -2.08844 -0.00701 -0.02789 -2.59641 -0.25466 0 0 0 0 0 0.01453 0.01245 0.01056 0.22845 0 -0.71611 0 1.9342 -0.05787 0.22061 -4.34251
GLU_1027 -2.94475 0.46962 2.90854 -0.21829 0.02545 0.33001 0.70624 -1.42621 -0.01187 -0.04111 -1.57987 -0.49101 0 0 0 0 0 0.00972 -0.0121 0.01711 0 3.57058 0.10767 0 -2.7348 -0.21054 0.28733 -1.23828
LEU_1028 -4.42881 0.12984 1.93038 -0.64403 0.16511 0.23592 0.97123 -1.18915 -0.02847 -0.11602 -0.26461 0.11622 0 0 0 0 0 0.03853 -0.0539 0.09172 0.91101 0 -0.25797 0 0.18072 0.10667 0.35106 -1.75457
GLU_1029 -3.57912 0.28776 4.98897 -0.45827 0.05091 0.70428 2.70647 -2.07994 -0.02847 -0.11602 -2.69778 -1.45371 0 0 -1.08213 0 0 0.0057 -0.00705 0.10548 0 4.38698 0.08789 0 -2.7348 0.19006 0.54147 -0.18131
ARG_1030 -2.04439 0.29353 3.55411 -0.44762 0.04105 0.22993 1.84928 -1.40705 -0 -0 -2.34131 0.40876 0 0 -1.08213 -0.70609 0 0.00298 -0.09344 0.01624 2.29884 0 0.0625 0 -1.2888 -0.11042 0.52447 -0.23958
GLY_1031 -0.81487 0.0445 1.07793 -5e-05 0 0 0.2669 -0.51314 -0 -0 0.06868 -0.37993 0 0 0 0 0 0.00873 -0.18211 0 0 0 -1.44626 0 0.83697 -0.74359 0.28977 -1.48647
LYS_1032 -4.18461 0.24877 4.30876 -0.40187 0.07556 0.20596 2.54307 -1.99338 -0 -0 -3.01144 0.03033 0 0 0 0 0 0.00417 -0.00687 0.00613 2.09467 0 0.0856 0 -1.5107 -0.41863 0.29554 -1.62894
THR_1033 -4.45184 0.43692 3.17468 -0.10882 0.05662 0.08343 1.2906 -1.59513 -0 -0 -1.84094 -0.6915 0 0 -0.85684 -0.72633 0 0.00746 0.07556 0.01736 0.10389 0 -0.45355 2.286 -1.0874 -0.1006 0.34821 -4.03218
LEU_1034 -6.75561 0.60728 2.75702 -0.47919 0.13788 0.11389 2.48988 -2.1387 -0 -0 -2.06207 -0.02182 0 0 0 0 0 0.00997 -0.03062 0.02111 1.02278 0 -0.23123 0 0.18072 -0.13567 0.34526 -4.16912
HIS_1035 -5.40776 0.33099 5.34196 -0.51249 0.03285 0.39284 2.74897 -2.57161 -0.01789 -0.06931 -3.40663 -0.51945 0 0 -0.94743 -0.52282 0 0.05179 -0.02211 0.00485 0 2.30623 -0.17417 0 -0.45461 0.27402 0.43491 -2.70687
ILE_1036 -9.00035 1.45341 2.45132 -0.54673 0.25713 0.15292 2.56869 -2.50709 -0.00197 -0.0075 -2.06724 0.08313 0 0 0 0 0 0.06489 0.05488 0.31314 3.33997 0 -0.76394 0 0.73287 -0.02912 0.58566 -2.86592
LYS_1037 -7.18324 0.47801 5.66938 -0.38366 0.06243 0.17973 2.73551 -2.626 -0.03616 -0.18774 -3.02046 0.06651 0 0 0 0 0 0.00984 0.04175 0.01115 2.06653 0 0.31684 0 -1.5107 -0.17216 0.42597 -3.05648
ALA_1038 -5.37386 0.25392 2.78156 -0.02604 0.00091 0 2.15039 -2.1869 -0.02193 -0.13271 -2.46697 -0.38078 0 0 0 0 0 0.02061 0.02357 0 0 0 0.45973 0 1.8394 0.22912 0.36277 -2.46722
LEU_1039 -6.65114 0.68185 2.92927 -0.50417 0.21832 0.11337 1.18841 -2.08297 -0 -0 -0.9644 0.20477 0 0 0 0 0 0.00549 -0.04362 0.24724 0.43777 0 -0.25992 0 0.18072 0.29964 0.4442 -3.55516
ALA_1040 -4.28428 0.42943 2.36564 -0.02073 0 0 2.07918 -1.83342 -0 -0 -2.05374 -0.39355 0 0 0 0 0 0.00852 0.4032 0 0 0 -0.51765 0 1.8394 0.22608 0.37284 -1.37909
VAL_1041 -4.60538 0.41055 0.29944 -0.37793 0.29707 0.09318 0.51667 -1.03989 -0 -0 -0.5459 -0.37097 0 0 0 0 0 0.01441 -0.08111 0.00533 1.05974 0 -0.68977 0 1.9342 -0.03851 0.36423 -2.75464
SER_1042 -3.93916 0.1531 4.56123 -0.02216 0 0.05277 2.87487 -2.09767 -0.00734 -0.14856 -2.51615 -0.63742 0 0 -1.02191 0 0 0.02124 -0.01135 0.04601 0.17126 0 -0.47524 0.60815 -0.77834 -0.35397 0.57928 -2.94135
ASP_1043 -2.04148 0.04594 2.43225 -0.10654 0.00898 0.30155 0.60743 -1.11392 -0.01279 -0.09265 0.24058 -0.22113 0 0 0 0 0 0.00747 0.03284 0.00056 0 1.83006 0.031 0 -2.3716 -0.37006 0.47756 -0.31394
LEU_1044 -6.51443 0.88495 2.65697 -0.58797 0.23772 0.14996 0.50423 -1.99254 -0 -0 -0.2283 0.31072 0 0 0 0 0 0.01666 -0.06396 0.04385 0.48899 0 -0.23062 0 0.18072 -0.26164 0.60392 -3.80076
ASN_1045 -5.58871 0.43452 6.18945 -0.33197 0.14916 0.6007 4.10679 -3.1023 -0 -0 -3.47261 -0.29691 0 0 -1.05731 -1.02932 0 0.00961 -0.03095 0.05724 0 1.27695 -0.3357 0 -0.93687 -0.07602 0.75242 -2.68182
ARG_1046 -1.6095 0.18023 1.54508 -0.74412 0.1293 0.50599 0.48486 -0.76839 -0 -0 0.75852 0.34733 0 0 0 0 0 0.03008 -0.08311 0.00754 1.8771 0 -0.12869 0 -1.2888 -0.2614 0.46974 1.45176
ALA_1047 -3.04327 0.35128 2.10044 -0.02728 0.00381 0 1.42052 -1.37249 -0.00715 -0.02378 -0.25935 -0.43205 0 0 -0.41416 0 0 0.00272 -0.05215 0 0 0 0.15816 0 1.8394 -0.52919 0.30523 0.02068
GLY_1048 -4.13742 0.69456 3.44416 -6e-05 0 0 2.1453 -2.03798 -0 -0 -2.41116 -0.4116 0 0 0 0 0 0.01371 -0.15944 0 0 0 -1.42436 0 0.83697 -0.74041 0.19978 -3.98794
GLN_1049 -6.48466 0.39605 5.24597 -0.29191 0.08292 0.26286 3.08626 -2.72208 -0.00715 -0.02378 -2.11173 -0.4462 0 0 -0.64315 -1.02932 0 0.03194 0.22373 0.27913 0 2.93414 -0.06199 0 -0.18838 -0.60702 0.41721 -1.65719
ARG_1050 -8.91965 0.30463 7.54474 -0.60962 0.08831 0.35538 3.82617 -3.5139 -0.00377 -0.06802 -4.53624 -0.0149 0 0 -0.63591 -1.15762 0 0.02262 -0.00269 0.01879 2.65392 0 -0.16014 0 -1.2888 -0.23 0.8739 -5.45279
GLN_1051 -6.56259 0.41411 4.47626 -0.34652 0.05749 0.2044 2.76959 -2.4916 -0.02516 -0.25804 -3.30918 -0.19006 0 0 -0.386 -0.39545 0 0.04441 -0.05136 0.02081 0 2.93737 0.19345 0 -0.18838 -0.12768 0.68377 -2.53035
VAL_1052 -7.63794 0.70242 2.46524 -0.25922 0.148 0.05011 2.57407 -2.31225 -0.00872 -0.02685 -2.82006 -0.122 0 0 0 0 0 0.02804 0.0157 0.13627 0.32173 0 -0.73907 0 1.9342 -0.22048 0.29297 -5.47785
PHE_1053 -7.94257 0.63627 4.02709 -0.64796 0.15349 0.38459 2.81576 -2.77925 -0.00502 -0.01683 -3.86015 0.15094 0 0 0 0 0 0.01199 -0.03338 0.20062 0 2.21876 -0.11731 0 1.0402 -0.22768 0.42788 -3.56257
PHE_1054 -10.3608 1.12409 2.03616 -0.51363 0.01646 0.2336 2.7287 -2.52782 -0.00844 -0.02612 -2.59001 0.09821 0 0 0 0 0 0.0101 0.25327 0.00257 0 1.94881 -0.29937 0 1.0402 -0.20438 0.83543 -6.203
GLU_1055 -6.49694 0.53186 5.18515 -0.31898 0.07045 0.4052 2.88544 -2.6761 -0.0098 -0.03303 -2.81018 -0.38156 0 0 0 0 0 0.01689 -0.04727 0.00501 0 2.96623 0.38048 0 -2.7348 0.02044 0.70379 -2.33772
LEU_1056 -7.68604 1.64172 2.81481 -0.53459 0.52533 0.15115 2.1173 -2.2793 -0 -0 -2.18724 -0.02629 0 0 0 0 0 0.02697 -0.07111 0.19086 1.89663 0 -0.12449 0 0.18072 0.41844 0.44837 -2.49676
ASN_1057 -3.36213 0.19662 3.72966 -0.17852 0.04534 0.30292 2.38425 -1.81568 -0.0098 -0.03303 -1.83254 -0.99567 0 0 -1.80426 0 0 0.01851 -0.07148 0.0063 0 2.29004 -1.0338 0 -0.93687 -0.2122 0.62596 -2.68638
GLY_1058 -1.9069 0.2686 2.31466 -6e-05 0 0 0.45562 -1.10136 -0.00375 -0.01061 -0.68466 -0.36938 0 0 0 0 0 0.03217 -0.15589 0 0 0 -1.50034 0 0.83697 -0.88435 0.49933 -2.20994
GLN_1059 -7.26716 0.73497 7.23834 -0.71543 0.11569 0.49485 3.54717 -3.49086 -0.0381 -0.33796 -3.85878 -0.19315 0 0 -1.03417 0 0 0.12265 -0.02111 0.07287 0 2.98564 0.22815 0 -0.18838 -0.45331 0.42773 -1.63036
LEU_1060 -4.26216 0.40406 2.95086 -0.48199 0.18739 0.09748 1.46331 -1.64279 -0.00961 -0.04682 -1.15888 0.30779 0 0 -1.03417 0 0 0.12298 -0.01934 0.09634 0.69028 0 -0.18551 0 0.18072 -0.24931 0.35626 -2.23312
ARG_1061 -7.23215 0.21248 7.13114 -1.12548 0.26197 0.59173 3.67489 -3.04473 -0.04547 -0.25308 -4.32402 0.23366 0 0 0 -0.89005 0 0.04324 -0.00069 0.25794 2.29369 0 -0.21638 0 -1.2888 -0.36122 0.47403 -3.60729
SER_1062 -2.71629 0.09596 3.11894 -0.03879 0.00308 0.07148 1.45249 -1.38757 -0.02947 -0.18644 -1.97927 -0.73421 0 0 -0.60111 -0.39545 0 0.04558 -0.07945 0.00432 0.42058 0 0.47561 0.71139 -0.77834 0.14067 0.51335 -1.87293
ILE_1063 -7.96862 0.61609 3.24162 -0.60068 0.42005 0.10892 2.22054 -2.41751 -0.01299 -0.03943 -2.25014 0.24871 0 0 0 0 0 0.00998 -0.00743 0.0255 0.98053 0 -0.78243 0 0.73287 0.02222 0.64347 -4.80873
LEU_1064 -3.65029 0.23144 1.45525 -0.4683 0.24844 0.08955 0.52251 -1.19515 -0.00763 -0.02936 -0.63085 0.12693 0 0 0 0 0 0.02057 -0.02332 0.013 0.8845 0 -0.36467 0 0.18072 -0.3121 0.63277 -2.27601
VAL_1065 -6.23338 0.58448 2.60819 -0.26509 0.1705 0.05366 2.16134 -2.23448 -0.00375 -0.01062 -2.09754 -0.28248 0 0 0 0 0 0.01013 -0.02348 0.03131 0.33081 0 -0.75831 0 1.9342 -0.26289 0.3329 -3.95451
LYS_1066 -4.26966 0.30943 2.52715 -0.30445 0.03447 0.14336 0.88195 -1.2604 -0.01876 -0.19352 -1.11866 -0.06149 0 0 -0.78525 0 0 0.00902 -0.02161 0.0112 2.27267 0 0.07351 0 -1.5107 -0.27538 0.31298 -3.24412
ASP_1067 -7.6185 0.6725 8.60944 -0.20247 0.07842 0.63437 4.96877 -3.95112 -0.00108 -0.0056 -8.12041 -1.44506 0 0 -0.54199 -1.96422 0 0.00605 -0.08071 0.06978 0 2.32149 -0.27955 0 -2.3716 -0.12101 0.35442 -8.98809
THR_1068 -5.30312 0.64125 5.28091 -0.21785 0.26276 0.08009 3.01226 -2.58838 -0.00596 -0.05676 -2.35531 -0.14727 0 0 -1.09624 -0.42134 0 0.01487 -0.04412 0.00596 0.18765 0 0.2464 2.26173 -1.0874 0.14952 0.4523 -0.72807
GLN_1069 -4.00691 0.38068 4.66052 -0.43066 0.07112 0.32473 1.70695 -2.12365 -0.00349 -0.06729 -2.4066 -0.20978 0 0 -0.54199 -0.8066 0 0.00616 -0.01636 0.12347 0 3.425 -0.12614 0 -0.18838 -0.04552 0.52122 0.24647
ALA_1070 -4.58444 0.92625 3.51863 -0.02155 0 0 2.20546 -2.2515 -0.02043 -0.11743 -1.06144 -0.32613 0 0 0 0 0 0.01083 -0.04607 0 0 0 0.32902 0 1.8394 0.05985 0.44244 0.90289
MET_1071 -5.46696 0.42568 3.62199 -0.30229 0.02366 0.09436 1.53801 -1.92606 -0 -0 -0.13088 -0.10219 0 0 0 0 0 0.01413 -0.00056 0.04634 1.77451 0 -0.11559 0 0.60916 0.1685 0.31406 0.58587
LYS_1072 -3.51019 0.29846 3.11873 -0.32713 0.05706 0.18876 1.25131 -1.60371 -0 -1e-05 -1.47772 -0.24098 0 0 0 0 0 0.02835 -0.04393 0.0447 1.74634 0 -0.01313 0 -1.5107 -0.30987 0.29276 -2.0109
GLU_1073 -4.41474 0.27475 4.99438 -0.26959 0.0303 0.32721 1.51503 -2.29716 -0.02043 -0.11743 -1.22129 -0.24839 0 0 0 0 0 0.23831 -0.04938 0.0126 0 3.0983 -0.01595 0 -2.7348 -0.47825 0.50811 -0.86841
MET_1074 -2.92699 0.27656 2.08548 -0.63894 0.17778 0.20839 0.38929 -1.19885 -0 -0 0.09143 -0.15255 0 0 0 0 0 0.58512 -0.01242 0.04777 2.97964 0 -0.04849 0 0.60916 -0.461 0.50392 2.51531
HIS_1075 -2.82128 0.07374 3.06875 -0.42248 0.01276 0.46007 0.31797 -1.40458 -0 -0 -0.4579 -0.22164 0 0 0 0 0 0.05301 0.00447 0.01497 0 1.88027 -0.17227 0 -0.45461 -0.27788 0.26992 -0.07671
PHE_1076 -3.28571 0.15238 1.55184 -0.78577 0.04381 0.08762 0.37274 -0.95739 -0 -0 0.30187 -0.39145 0 0 0 0 0 0.03083 -0.04996 0.01348 0 2.04311 0.12781 0 1.0402 -0.40888 0.21108 0.09759
HIS_1077 -6.49158 0.7974 5.23294 -0.56617 0.0274 0.37978 1.65958 -2.63667 -0.00119 -0.0051 -0.82379 -0.78556 0 0 -0.92813 0 0 0.07392 -0.06398 0.07731 0 2.83256 0.03954 0 -0.45461 0.09444 1.11088 -0.43103
PRO_1078 -3.86846 0.51647 2.74669 -0.12426 0.00473 0.0916 1.38899 -1.28577 -0.02842 -0.21386 -1.78895 0.22201 0 0 0 0 0 0.01837 -0.10569 0.02305 0.10878 0 -1.01326 0 -2.4119 0.06494 1.20897 -4.44597
LYS_1079 -5.95356 0.25558 6.60812 -0.33288 0.03753 0.16014 2.99739 -2.7983 -0.01282 -0.10507 -4.19948 0.23599 0 0 -0.42334 -0.31891 0 0.01416 0.02074 0.07632 2.33089 0 -0.05992 0 -1.5107 -0.3912 0.4639 -2.90543
ALA_1080 -4.21962 0.16899 1.7695 -0.0243 0 0 1.0975 -1.59494 -0 -0 -1.14589 -0.24754 0 0 0 0 0 0.00937 -0.05139 0 0 0 -0.04874 0 1.8394 -0.51818 0.34966 -2.61617
LEU_1081 -4.10858 0.39574 3.00393 -0.46074 0.19204 0.07957 1.63349 -1.6076 -0.02271 -0.1576 -1.87305 0.30845 0 0 -0.77027 0 0 0.00138 -0.03716 0.13487 0.69975 0 -0.14237 0 0.18072 -0.73789 0.19889 -3.08915
LYS_1082 -2.53502 0.36627 3.98233 -0.41514 0.0573 0.21785 1.33971 -1.59632 -0 -0 -2.68708 0.48545 0 0 0 -0.65788 0 0.01224 -0.05914 0.06891 1.86145 0 0.00371 0 -1.5107 -0.55523 0.32559 -1.29568
ASP_1083 -2.23104 0.231 3.59122 -0.12557 0.02889 0.39886 1.25615 -1.42761 -0 -0 -3.31082 -0.69217 0 0 0 -0.65788 0 0.00234 -0.02128 0.06887 0 2.12798 -0.19656 0 -2.3716 -0.17515 0.47244 -3.03192
VAL_1084 -4.93426 0.57908 3.09338 -0.28529 0.178 0.06322 1.72638 -1.9429 -0.02203 -0.14677 -0.68073 -0.19311 0 0 0 0 0 0.00525 -0.06795 0.05364 0.08482 0 -0.38427 0 1.9342 -0.07717 0.54553 -0.47096
LYS_1085 -2.62358 0.14358 2.17298 -0.43159 0.06371 0.2542 0.62399 -0.90128 -0 -0 0.43992 -0.17017 0 0 0 0 0 0.00323 -0.06136 0.02398 2.17716 0 -0.06457 0 -1.5107 -0.41117 0.33395 0.06228
GLY_1086 -3.57138 0.44919 2.88534 -5e-05 0 0 1.85506 -1.6303 -0.00787 -0.0264 -1.69358 -0.39436 0 0 0 0 0 0.00641 -0.10857 0 0 0 0.2366 0 0.83697 -0.24847 0.31617 -1.09525
GLN_1087 -7.23756 0.46384 4.17816 -0.26673 0.03849 0.20162 2.30659 -2.39955 -0.0135 -0.1159 -2.42656 -0.77263 0 0 -0.77027 0 0 0.00331 -0.07944 0.36341 0 3.41492 0.24107 0 -0.18838 0.20416 0.46896 -2.38597
ILE_1088 -6.23508 0.40312 2.83051 -0.50088 0.39713 0.12419 2.59556 -2.10851 -0.01666 -0.06986 -3.29464 -0.12516 0 0 0 0 0 0.02194 0.04498 0.02692 0.3376 0 -0.53655 0 0.73287 0.05592 0.42473 -4.89184
GLY_1089 -3.5569 0.30386 1.42939 -0.0005 0 0 0.62026 -1.23219 -0 -0 -0.6713 -0.24944 0 0 0 0 0 0.01111 -0.0449 0 0 0 0.36948 0 0.83697 0.20273 0.30918 -1.67224
ALA_1090 -5.21179 0.71444 3.26866 -0.02601 0.00057 0 2.75883 -2.45958 -0 -0 -2.09094 -0.27507 0 0 0 0 0 0.03829 -0.06807 0 0 0 0.09051 0 1.8394 0.06239 0.76988 -0.58846
PRO_1091 -3.14803 0.57938 0.75052 -0.09494 0.0012 0.05981 0.40116 -0.40619 -0 -0 0.41142 0.67546 0 0 0 0 0 0.03015 -0.01135 0.01112 0.38018 0 -0.15804 0 -2.4119 -0.32513 0.8077 -2.44746
MET_1092 -5.15566 0.79191 2.20193 -0.60015 0.2004 0.32578 0.82664 -1.31366 -0 -0 0.06709 -0.50988 0 0 0 0 0 0.00799 0.17642 0.19977 1.07065 0 0.30086 0 0.60916 0.66476 0.93021 0.79422
PRO_1093 -3.54425 0.49102 2.06116 -0.12471 0.00334 0.09096 0.72647 -0.98518 -0 -0 -1.14144 0.22211 0 0 0 0 0 0.00299 -0.07925 0.0126 0.1367 0 -0.96587 0 -2.4119 0.30079 0.97687 -4.22758
GLY_1094 -3.06519 0.17925 3.14627 -0.00168 0 0 2.37073 -1.63259 -0 -0 -2.53017 -0.36649 0 0 0 0 0 0.01924 -0.0785 0 0 0 -1.51044 0 0.83697 -0.10655 0.23727 -2.50186
LYS_1095 -5.08616 0.29426 4.69801 -0.29084 0.03372 0.13567 3.04649 -2.18367 -0 -0 -3.30144 -0.15515 0 0 0 0 0 0.01302 -0.00593 0.00613 2.06384 0 0.0063 0 -1.5107 0.20662 0.22203 -1.80779
VAL_1096 -7.88858 0.65302 2.67769 -0.29024 0.20954 0.06547 2.41741 -2.43276 -0.00473 -0.04403 -2.22831 0.01295 0 0 0 0 0 0.01315 -0.05365 0.00441 0.0501 0 -0.4224 0 1.9342 -0.34372 0.3809 -5.28957
ILE_1097 -5.70529 0.73707 2.98261 -0.49275 0.49697 0.09821 1.06143 -1.82057 -0 -0 -1.0046 -0.05424 0 0 0 0 0 0.00339 0.15672 0.01292 0.60837 0 -0.57216 0 0.73287 -0.21638 0.44899 -2.52646
ASP_1098 -5.13642 0.34325 6.56501 -0.20256 0.07034 0.64963 3.35227 -2.80914 -0.00451 -0.04662 -4.31603 -1.46214 0 0 0 -0.19791 0 0.01076 -0.03706 0.00011 0 2.05725 -0.68705 0 -2.3716 0.2216 0.46284 -3.538
ILE_1099 -5.86641 0.67 1.31918 -0.49361 0.38714 0.11163 1.44487 -1.65532 -0 -0 0.51599 0.05565 0 0 0 0 0 0.0214 0.04156 0.01862 0.44312 0 -0.61918 0 0.73287 -0.1063 0.42887 -2.54994
LYS_1100 -4.58304 0.24076 4.94311 -0.52298 0.11304 0.33953 1.68502 -2.08136 -0 -0 -3.89203 -0.00843 0 0 0 -0.19791 0 0.03003 -0.02861 0.09578 1.85604 0 -0.125 0 -1.5107 -0.47539 0.44331 -3.67882
VAL_1101 -5.60578 0.64843 -0.20894 -0.29968 0.17486 0.05961 1.30635 -1.3618 -0 -0 0.06971 -0.39028 0 0 0 0 0 0.00895 -0.01572 0.01341 0.11401 0 -0.4413 0 1.9342 -0.43257 0.41169 -4.01487
VAL_1102 -3.79925 0.31882 1.97403 -0.32101 0.25668 0.07024 1.40703 -1.61904 -0.01555 -0.11447 -1.22907 -0.51084 0 0 0 0 0 0.00903 -0.0125 7e-05 0.12335 0 -0.40691 0 1.9342 -0.46618 0.32575 -2.07561
ALA_1103 -3.25876 0.33689 1.18353 -0.02461 2e-05 0 0.41428 -1.25644 -0 -0 -0.03984 -0.24888 0 0 0 0 0 0.01417 -0.04355 0 0 0 -0.02147 0 1.8394 -0.6856 0.26426 -1.5266
GLY_1104 -2.13952 0.05849 2.29466 -7e-05 0 0 1.27942 -1.27443 -0 -0 -1.35007 -0.39634 0 0 0 0 0 0.00744 -0.16631 0 0 0 -1.51099 0 0.83697 -0.88007 0.16023 -3.08058
ALA_1105 -4.51734 0.34746 2.93388 -0.02528 6e-05 0 2.66954 -2.21962 -0 -0 -2.34407 -0.2155 0 0 0 0 0 0.00356 0.06198 0 0 0 -0.07825 0 1.8394 -0.89331 0.15118 -2.28633
LYS_1106 -2.18128 0.14463 1.73068 -0.34184 0.03502 0.14727 0.79123 -0.995 -0 -0 -0.99986 0.12458 0 0 -0.82659 0 0 0.04758 -0.02674 0.00083 1.89117 0 0.02703 0 -1.5107 -0.57835 0.21903 -2.30131
VAL_1107 -7.24254 0.95662 2.56613 -0.27905 0.24526 0.06048 2.25439 -2.39257 -0 -0 -2.02745 -0.3098 0 0 0 0 0 0.03478 0.09105 0.00432 0.25455 0 -0.74993 0 1.9342 -0.31544 0.33862 -4.57637
ALA_1108 -3.91399 0.36296 3.70899 -0.02437 0 0 2.40981 -2.04342 -0.01486 -0.12393 -3.14562 -0.26578 0 0 -0.63132 0 0 0.04683 -0.02737 0 0 0 0.0891 0 1.8394 -0.18312 0.35537 -1.56133
LYS_1109 -5.34871 0.36779 5.49642 -0.36079 0.0407 0.1541 1.06914 -2.39245 -0.01384 -0.12894 -1.81628 0.15385 0 0 -0.36815 0 0 0.02677 -0.07935 0.17279 1.67614 0 0.00406 0 -1.5107 -0.28545 0.30097 -2.84193
GLY_1110 -2.54943 0.11318 2.61951 -6e-05 0 0 1.30541 -1.25668 -0 -0 -1.18192 -0.38441 0 0 0 0 0 0.00914 -0.15036 0 0 0 -1.51095 0 0.83697 -0.74809 0.23533 -2.66235
GLN_1111 -6.87117 0.82529 6.10934 -0.35262 0.06974 0.22081 3.87576 -3.12275 -0.01177 -0.08405 -4.52098 -0.12633 0 0 -1.45791 0 0 0.02266 0.19786 0.11742 0 3.04484 0.0894 0 -0.18838 -0.63578 1.06356 -1.73504
PRO_1112 -4.06483 0.46858 1.49612 -0.12391 0.01335 0.09043 0.72963 -0.86767 -0.01177 -0.08405 -0.40192 0.20391 0 0 0 0 0 0.10256 0.376 0.02209 0.20361 0 -0.44384 0 -2.4119 -0.05404 1.24289 -3.51478
LEU_1113 -8.53883 0.65605 2.1791 -0.4964 0.24233 0.11389 2.4046 -2.32177 -0 -0 -2.42129 0.19544 0 0 0 0 0 0.12456 0.18831 0.02677 0.53363 0 -0.25076 0 0.18072 0.29418 0.46083 -6.42862
CYS_1114 -6.84358 0.40142 3.50845 -0.08036 0.00049 0.04262 2.45192 -2.05477 -0.00775 -0.05577 -2.24353 0.13306 0 0 0 0 0 0.00669 -0.0111 0.00016 0.12736 0 -0.45686 0 3.6196 0.43319 0.42334 -0.60542
VAL_1115 -7.25874 0.58857 3.36495 -0.27419 0.20096 0.05509 2.96526 -2.4569 -0 -0 -4.08132 -0.0956 0 0 0 0 0 0.00651 -0.05233 0.21783 0.18445 0 -0.59961 0 1.9342 0.06502 0.42602 -4.80984
LEU_1116 -7.75616 0.46929 2.82432 -0.46167 0.14225 0.08665 2.62829 -2.38055 -0.00974 -0.03113 -2.83101 0.16247 0 0 0 0 0 0.00303 0.02878 0.07309 0.54137 0 -0.27969 0 0.18072 -0.31809 0.43507 -6.49271
SER_1117 -3.79708 0.51237 3.88155 -0.03576 0.0107 0.06433 2.54011 -1.93169 -0.00443 -0.05458 -2.60828 -0.85774 0 0 0 0 0 0.00594 -0.03696 0.02568 0.48783 0 0.51424 0.60004 -0.77834 0.1062 0.47524 -0.88063
ALA_1118 -4.15118 0.49973 3.19291 -0.02404 0.00026 0 2.51179 -1.92461 -0.00657 -0.02347 -1.60837 -0.42796 0 0 0 0 0 0.00272 -0.00477 0 0 0 -0.06974 0 1.8394 0.47801 0.33814 0.62225
MET_1119 -3.17909 0.47466 1.25833 -0.40001 0.14284 0.18564 0.51812 -0.88886 -0 -0 0.01399 -0.41239 0 0 0 0 0 0.0029 -0.04875 0.13867 1.5944 0 0.3027 0 0.60916 0.55165 0.28246 1.14643
LYS_1120 -1.61846 0.33828 1.79459 -0.33093 0.06318 0.20998 0.14411 -0.83104 -0.00443 -0.05458 0.09134 -0.37869 0 0 0 0 0 0.00876 -0.04108 0.00888 1.50282 0 -0.00837 0 -1.5107 0.25419 0.41371 0.05157
MET_1121 -4.18006 0.26038 4.07732 -0.37956 0.14102 0.13363 2.6982 -2.04783 -0.00027 -0.00069 -1.8741 -0.22719 0 0 0 0 0 0.00548 0.02344 0.02374 1.52844 0 -0.0547 0 0.60916 0.01357 0.34789 1.09786
GLU_1122 -2.23925 0.1591 1.18519 -0.21513 0.02949 0.30709 0.30836 -0.74176 -0 -0 -0.50512 -0.49616 0 0 0 0 0 0.00408 -0.02418 0.0487 0 3.34018 0.07134 0 -2.7348 0.00173 0.24701 -1.25413
THR_1123 -4.05367 0.25181 3.53433 -0.17247 0.08174 0.06205 2.33252 -1.92703 -0.00494 -0.01536 -2.36978 -0.37504 0 0 0 0 0 0.00452 -0.05379 0.06285 0.19103 0 -0.19395 2.35087 -1.0874 -0.00141 0.29069 -1.09243
VAL_1124 -3.8196 0.30512 0.21716 -0.27461 0.17446 0.05828 0.26303 -1.02105 -0.00578 -0.09951 -0.16934 -0.27885 0 0 0 0 0 0.01079 -0.00316 0.02646 0.20874 0 -0.70555 0 1.9342 -0.1563 0.33189 -3.00364
VAL_1125 -6.02517 0.31893 2.66916 -0.28176 0.15575 0.05871 2.82705 -2.13474 -0.0046 -0.01319 -3.83641 -0.01214 0 0 0 0 0 0.02326 -0.05487 0.00026 0.0943 0 -0.47277 0 1.9342 -0.46833 0.33967 -4.88268
THR_1126 -5.25379 0.40246 2.08899 -0.11929 0.05087 0.08799 0.63634 -1.56952 -0.00578 -0.09951 -0.73628 -0.60648 0 0 0 0 0 0.02288 -0.00804 0 0.09948 0 -0.4555 2.29508 -1.0874 -0.44809 0.36521 -4.34037
SER_1127 -5.96912 0.68689 5.7057 -0.03393 8e-05 0.06012 3.47588 -2.69571 -0.01486 -0.12393 -3.33395 -1.07622 0 0 -1.22378 0 0 0.05318 0.21936 0.01984 0.81109 0 0.21176 0.70854 -0.77834 -0.38289 1.16546 -2.51481
PRO_1128 -3.53955 0.45631 2.08324 -0.11749 0.00909 0.07322 0.48291 -0.75306 -0.0001 -0.0002 -0.12066 0.63372 0 0 0 0 0 0.02693 -0.00886 0.00646 0.21357 0 0.19159 0 -2.4119 -0.05474 1.13842 -1.69108
MET_1129 -8.68653 0.49787 5.39149 -0.53091 0.15376 0.11214 1.69592 -2.5038 -0 -0 -1.52346 -0.25834 0 0 -1.22378 0 0 0.06612 0.16031 0.12593 2.023 0 -0.04074 0 0.60916 0.20114 0.32901 -3.40168
GLU_1130 -3.83805 0.22628 4.39896 -0.35763 0.0445 0.69977 1.4676 -1.94753 -0.01374 -0.12874 -2.23897 -0.6107 0 0 -0.36815 0 0 0.02479 -0.0144 0.39665 0 3.54944 -0.02393 0 -2.7348 -0.09664 0.90185 -0.66345
GLY_1131 -3.1449 0.10646 3.25108 -0.00112 0 0 2.13319 -1.7057 -0 -0 -2.68028 -0.3289 0 0 0 0 0 0.03669 -0.06817 0 0 0 -1.53121 0 0.83697 0.20386 0.90137 -1.99067
THR_1132 -4.81682 0.38943 4.24253 -0.14876 0.05588 0.05252 2.55572 -2.34912 -0 -0 -3.03575 -0.29235 0 0 0 0 0 0.04253 -0.00979 0.00489 0.43496 0 -0.22045 2.3 -1.0874 0.38006 0.34535 -1.15656
VAL_1133 -8.5732 0.76247 2.16587 -0.2853 0.18557 0.06022 2.33517 -2.71157 -0.01555 -0.11447 -2.54566 0.06869 0 0 0 0 0 0.03611 0.01468 0.02531 0.04301 0 -0.4035 0 1.9342 -0.22175 0.37843 -6.86128
ARG_1134 -5.6923 0.43477 5.81966 -0.42778 0.05849 0.2056 2.45519 -2.35523 -0 -0 -3.50298 0.31752 0 0 0 -2.07944 0 0.00838 -0.04348 0.23206 2.02321 0 -0.09897 0 -1.2888 -0.17111 0.73836 -3.36685
LYS_1135 -6.03258 0.36916 5.2852 -0.35031 0.04224 0.13829 1.76107 -2.52194 -0.00028 -0.00078 -1.94306 0.05082 0 0 0 0 0 0.0195 0.11358 0.20251 1.92569 0 -0.04085 0 -1.5107 0.494 0.73662 -1.26182
VAL_1136 -5.54825 0.45614 0.8394 -0.26261 0.11977 0.05198 1.04501 -1.53996 -0 -0 0.13418 -0.22757 0 0 0 0 0 0.04973 0.14504 0.01667 0.19422 0 -0.62037 0 1.9342 0.21135 0.58529 -2.41578
HIS_1137 -7.64899 0.57524 5.53569 -0.42133 0.01797 0.48874 1.57557 -2.79924 -0.00028 -0.00078 -2.42727 -0.18296 0 0 0 -0.83947 0 0.00711 -0.05021 0.02127 0 2.0727 -0.26293 0 -0.45461 -0.5165 0.63925 -4.67103
VAL_1138 -6.84533 0.91838 0.01892 -0.30561 0.18365 0.06081 1.29157 -1.52028 -0 -0 0.12088 -0.38015 0 0 0 0 0 0.01036 -0.00332 0.00016 0.08059 0 -0.46464 0 1.9342 -0.50698 0.36572 -5.04107
THR_1139 -4.3235 0.45714 3.3136 -0.11874 0.08533 0.08691 2.0226 -1.90421 -0.00473 -0.04403 -1.7435 -0.5652 0 0 0 0 0 0.0399 0.01457 0.0264 0.09298 0 -0.51047 2.26478 -1.0874 -0.44896 0.24551 -2.10101
LYS_1140 -3.80514 0.43673 4.65041 -0.41686 0.06502 0.21485 1.55635 -1.92757 -0 -0 -3.52126 0.54877 0 0 0 -0.7245 0 0.00567 -0.09532 0.2428 1.81657 0 0.02684 0 -1.5107 -0.47103 0.38309 -2.52529
ASP_1141 -3.41258 0.26043 5.32193 -0.11872 0.02185 0.37611 2.28727 -2.15563 -0.00561 -0.0338 -4.30352 -0.6206 0 0 0 -0.7245 0 0.01806 0.17523 0.00833 0 2.15152 -0.0333 0 -2.3716 -0.13412 0.58808 -2.70517
MET_1142 -7.13595 0.54972 5.42528 -0.46205 0.11889 0.12402 3.30843 -2.64618 -1e-05 -2e-05 -2.43425 0.07395 0 0 0 0 0 0.00714 -0.03576 0.18177 1.66154 0 0.23739 0 0.60916 -0.20632 0.56094 -0.0623
THR_1143 -3.46949 0.17647 2.40505 -0.16718 0.07965 0.05978 0.70295 -1.22098 -0.00561 -0.0338 -0.41129 -0.21555 0 0 0 0 0 0.00691 -0.03115 0.01296 0.10156 0 -0.00252 2.32811 -1.0874 -0.25321 0.35207 -0.67269
LEU_1144 -7.39044 0.61019 2.83816 -0.47597 0.24448 0.09376 2.51736 -2.18463 -1e-05 -2e-05 -2.72623 0.09197 0 0 0 0 0 0.01102 0.20168 0.03668 0.61803 0 -0.227 0 0.18072 -0.07324 0.31002 -5.32347
GLU_1145 -4.40102 0.21301 5.37691 -0.3502 0.07453 0.64155 1.93398 -2.35129 -0.02687 -0.11893 -2.88723 -0.58758 0 0 -0.57339 0 0 0.03816 0.03326 0.01495 0 2.20739 0.23455 0 -2.7348 0.29203 0.36442 -2.60657
GLY_1146 -3.0118 0.28085 3.60548 -0.00021 0 0 1.40714 -1.6887 -0.02687 -0.11893 -1.83703 -0.25389 0 0 -0.42334 0 0 0.036 -0.11351 0 0 0 0.78486 0 0.83697 0.46683 0.37657 0.32042
ASP_1147 -4.49424 0.18307 4.81136 -0.11889 0.02264 0.38195 2.43264 -2.40881 -0.00603 -0.05163 -2.55279 -0.63317 0 0 0 0 0 0.0249 0.06315 0.00086 0 1.97524 -0.07223 0 -2.3716 0.28888 0.61877 -1.90595
ASP_1148 -8.19811 0.82967 10.1747 -0.10474 0.01365 0.2834 5.00918 -4.52441 -0.00998 -0.04857 -7.13304 -0.38232 0 0 -0.57339 -0.31891 0 0.01382 -0.01905 0.28274 0 2.08299 -0.01475 0 -2.3716 -0.06109 0.69673 -4.3731
LEU_1149 -9.70354 0.69087 4.96823 -0.54598 0.15508 0.11876 2.12923 -3.36827 -0.02239 -0.16222 -2.08845 0.29949 0 0 -0.92813 0 0 0.00981 -0.01234 0.0814 0.45798 0 -0.18257 0 0.18072 -0.43681 0.57994 -7.7792
ILE_1150 -7.91181 0.62946 2.10362 -0.49501 0.41675 0.09452 2.49227 -2.2422 -0 -0 -2.46762 -0.02854 0 0 0 0 0 0.00736 0.05018 0.01371 0.57392 0 -0.58621 0 0.73287 -0.04988 0.50663 -6.15999
LEU_1151 -8.56628 0.9652 1.81792 -0.61752 0.35024 0.18825 2.23475 -2.23644 -0.01005 -0.0339 -1.7011 0.04619 0 0 0 0 0 0.00671 -0.00989 0.14443 1.22656 0 -0.0343 0 0.18072 0.33822 0.5386 -5.17168
GLU_1152 -7.414 0.57112 7.35426 -0.32145 0.0707 0.42534 4.08563 -3.21086 -0 -0 -6.25833 -0.37232 0 0 0 -1.57916 0 0.03996 -0.00593 0.01485 0 2.93145 0.3662 0 -2.7348 0.40323 0.68373 -4.95038
ILE_1153 -8.6472 0.71176 2.30732 -0.54402 0.26479 0.12206 1.65789 -2.21318 -0.01005 -0.0339 -1.50597 0.07023 0 0 0 0 0 0.02314 -0.06748 0.08871 1.50212 0 -0.68818 0 0.73287 0.01396 0.71266 -5.50248
GLU:CtermProteinFull_1154 -4.36825 0.35382 5.55323 -0.42507 0.08687 0.65169 3.062 -2.23957 -0 -0 -4.71123 -0.53558 0 0 0 -1.33974 0 0.01684 0 0.0288 0 3.72637 0 0 -2.7348 -0.15144 0.52546 -2.50062
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 75.3934 0 0 0 0 0 0 0 0 0 75.3934
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 447626 DOMAINID 443018 MODEL 4 2022-11-05_00000171_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1178.438 tmscore: 0.90571 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -32.496  61.326  -6.203  1.00 12.650          N  
ATOM      2  CA  ALA A   1     -33.354  61.365  -7.382  1.00 12.060          C  
ATOM      3  C   ALA A   1     -33.260  60.058  -8.145  1.00 11.370          C  
ATOM      4  O   ALA A   1     -32.272  59.803  -8.836  1.00 11.430          O  
ATOM      5  CB  ALA A   1     -32.964  62.524  -8.288  1.00 17.120          C  
ATOM      6 1H   ALA A   1     -32.324  62.266  -5.876  1.00 15.180          H  
ATOM      7 2H   ALA A   1     -32.948  60.793  -5.474  1.00 15.180          H  
ATOM      8 3H   ALA A   1     -31.619  60.886  -6.445  1.00 15.180          H  
ATOM      9  HA  ALA A   1     -34.385  61.494  -7.053  1.00 14.470          H  
ATOM     10 1HB  ALA A   1     -33.627  62.541  -9.154  1.00 20.540          H  
ATOM     11 2HB  ALA A   1     -33.053  63.463  -7.742  1.00 20.540          H  
ATOM     12 3HB  ALA A   1     -31.936  62.393  -8.622  1.00 20.540          H  
ATOM     13  N   SER A   2     -34.270  59.217  -7.987  1.00 10.910          N  
ATOM     14  CA  SER A   2     -34.295  57.937  -8.662  1.00 10.420          C  
ATOM     15  C   SER A   2     -34.662  58.155 -10.137  1.00  9.540          C  
ATOM     16  O   SER A   2     -35.203  59.211 -10.480  1.00  9.200          O  
ATOM     17  CB  SER A   2     -35.300  57.041  -7.949  1.00 14.780          C  
ATOM     18  OG  SER A   2     -36.602  57.539  -8.086  1.00 14.780          O  
ATOM     19  H   SER A   2     -35.066  59.461  -7.413  1.00 13.090          H  
ATOM     20  HA  SER A   2     -33.306  57.503  -8.570  1.00 12.500          H  
ATOM     21 1HB  SER A   2     -35.260  56.036  -8.340  1.00 17.740          H  
ATOM     22 2HB  SER A   2     -35.043  56.984  -6.893  1.00 17.740          H  
ATOM     23  HG  SER A   2     -37.175  56.917  -7.628  1.00 17.740          H  
ATOM     24  N   PRO A   3     -34.400  57.184 -11.038  1.00  9.340          N  
ATOM     25  CA  PRO A   3     -34.813  57.202 -12.428  1.00  8.680          C  
ATOM     26  C   PRO A   3     -36.326  57.250 -12.497  1.00  7.820          C  
ATOM     27  O   PRO A   3     -37.008  56.699 -11.628  1.00  7.670          O  
ATOM     28  CB  PRO A   3     -34.283  55.861 -12.966  1.00 13.020          C  
ATOM     29  CG  PRO A   3     -33.140  55.498 -12.046  1.00 13.020          C  
ATOM     30  CD  PRO A   3     -33.559  56.008 -10.685  1.00 13.020          C  
ATOM     31  HA  PRO A   3     -34.362  58.060 -12.939  1.00 10.420          H  
ATOM     32 1HB  PRO A   3     -35.090  55.110 -12.963  1.00 15.620          H  
ATOM     33 2HB  PRO A   3     -33.968  55.980 -14.014  1.00 15.620          H  
ATOM     34 1HG  PRO A   3     -32.980  54.408 -12.057  1.00 15.620          H  
ATOM     35 2HG  PRO A   3     -32.204  55.960 -12.399  1.00 15.620          H  
ATOM     36 1HD  PRO A   3     -34.145  55.241 -10.163  1.00 15.620          H  
ATOM     37 2HD  PRO A   3     -32.646  56.286 -10.154  1.00 15.620          H  
ATOM     38  N   ASN A   4     -36.877  57.855 -13.539  1.00  7.480          N  
ATOM     39  CA  ASN A   4     -38.323  57.842 -13.600  1.00  6.880          C  
ATOM     40  C   ASN A   4     -38.705  56.467 -14.117  1.00  5.760          C  
ATOM     41  O   ASN A   4     -38.758  56.225 -15.325  1.00  5.660          O  
ATOM     42  CB  ASN A   4     -38.812  58.951 -14.517  1.00  9.870          C  
ATOM     43  CG  ASN A   4     -40.291  59.135 -14.512  1.00  9.870          C  
ATOM     44  OD1 ASN A   4     -41.003  58.502 -13.731  1.00  9.870          O  
ATOM     45  ND2 ASN A   4     -40.765  60.012 -15.370  1.00  9.870          N  
ATOM     46  H   ASN A   4     -36.322  58.308 -14.250  1.00  8.980          H  
ATOM     47  HA  ASN A   4     -38.741  57.966 -12.600  1.00  8.260          H  
ATOM     48 1HB  ASN A   4     -38.346  59.891 -14.219  1.00 11.850          H  
ATOM     49 2HB  ASN A   4     -38.494  58.741 -15.537  1.00 11.850          H  
ATOM     50 1HD2 ASN A   4     -41.745  60.202 -15.419  1.00 11.850          H  
ATOM     51 2HD2 ASN A   4     -40.138  60.501 -15.977  1.00 11.850          H  
ATOM     52  N   VAL A   5     -38.993  55.582 -13.178  1.00  5.160          N  
ATOM     53  CA  VAL A   5     -39.264  54.194 -13.487  1.00  4.300          C  
ATOM     54  C   VAL A   5     -40.626  53.947 -14.065  1.00  3.170          C  
ATOM     55  O   VAL A   5     -41.658  54.317 -13.499  1.00  3.360          O  
ATOM     56  CB  VAL A   5     -39.072  53.304 -12.227  1.00  6.360          C  
ATOM     57  CG1 VAL A   5     -39.518  51.850 -12.502  1.00  6.360          C  
ATOM     58  CG2 VAL A   5     -37.577  53.291 -11.845  1.00  6.360          C  
ATOM     59  H   VAL A   5     -38.901  55.904 -12.215  1.00  6.190          H  
ATOM     60  HA  VAL A   5     -38.527  53.875 -14.225  1.00  5.160          H  
ATOM     61  HB  VAL A   5     -39.664  53.699 -11.404  1.00  7.640          H  
ATOM     62 1HG1 VAL A   5     -39.352  51.255 -11.612  1.00  7.640          H  
ATOM     63 2HG1 VAL A   5     -40.576  51.813 -12.755  1.00  7.640          H  
ATOM     64 3HG1 VAL A   5     -38.950  51.440 -13.321  1.00  7.640          H  
ATOM     65 1HG2 VAL A   5     -37.428  52.670 -10.962  1.00  7.640          H  
ATOM     66 2HG2 VAL A   5     -36.993  52.885 -12.673  1.00  7.640          H  
ATOM     67 3HG2 VAL A   5     -37.241  54.292 -11.632  1.00  7.640          H  
ATOM     68  N   ARG A   6     -40.605  53.259 -15.187  1.00  2.400          N  
ATOM     69  CA  ARG A   6     -41.776  52.847 -15.900  1.00  1.620          C  
ATOM     70  C   ARG A   6     -41.516  51.442 -16.397  1.00  1.100          C  
ATOM     71  O   ARG A   6     -40.384  51.090 -16.715  1.00  1.220          O  
ATOM     72  CB  ARG A   6     -42.083  53.780 -17.069  1.00  2.580          C  
ATOM     73  CG  ARG A   6     -42.454  55.237 -16.694  1.00  2.580          C  
ATOM     74  CD  ARG A   6     -43.798  55.309 -16.047  1.00  2.580          C  
ATOM     75  NE  ARG A   6     -44.222  56.673 -15.780  1.00  2.580          N  
ATOM     76  CZ  ARG A   6     -43.922  57.390 -14.670  1.00  2.580          C  
ATOM     77  NH1 ARG A   6     -43.176  56.888 -13.700  1.00  2.580          N  
ATOM     78  NH2 ARG A   6     -44.394  58.625 -14.554  1.00  2.580          N  
ATOM     79  H   ARG A   6     -39.699  53.003 -15.562  1.00  2.880          H  
ATOM     80  HA  ARG A   6     -42.624  52.817 -15.219  1.00  1.940          H  
ATOM     81 1HB  ARG A   6     -41.215  53.826 -17.725  1.00  3.100          H  
ATOM     82 2HB  ARG A   6     -42.906  53.362 -17.654  1.00  3.100          H  
ATOM     83 1HG  ARG A   6     -41.710  55.659 -16.019  1.00  3.100          H  
ATOM     84 2HG  ARG A   6     -42.488  55.839 -17.599  1.00  3.100          H  
ATOM     85 1HD  ARG A   6     -44.534  54.850 -16.708  1.00  3.100          H  
ATOM     86 2HD  ARG A   6     -43.786  54.773 -15.105  1.00  3.100          H  
ATOM     87  HE  ARG A   6     -44.798  57.120 -16.480  1.00  3.100          H  
ATOM     88 1HH1 ARG A   6     -42.772  55.936 -13.753  1.00  3.100          H  
ATOM     89 2HH1 ARG A   6     -42.973  57.446 -12.882  1.00  3.100          H  
ATOM     90 1HH2 ARG A   6     -44.970  59.018 -15.287  1.00  3.100          H  
ATOM     91 2HH2 ARG A   6     -44.180  59.171 -13.732  1.00  3.100          H  
ATOM     92  N   ARG A   7     -42.547  50.631 -16.427  1.00  1.060          N  
ATOM     93  CA  ARG A   7     -42.426  49.324 -17.026  1.00  1.000          C  
ATOM     94  C   ARG A   7     -42.858  49.522 -18.454  1.00  0.870          C  
ATOM     95  O   ARG A   7     -43.675  50.404 -18.719  1.00  0.840          O  
ATOM     96  CB  ARG A   7     -43.288  48.295 -16.319  1.00  1.420          C  
ATOM     97  CG  ARG A   7     -42.867  48.001 -14.883  1.00  1.420          C  
ATOM     98  CD  ARG A   7     -43.689  46.919 -14.278  1.00  1.420          C  
ATOM     99  NE  ARG A   7     -43.192  46.527 -12.964  1.00  1.420          N  
ATOM    100  CZ  ARG A   7     -43.552  47.077 -11.776  1.00  1.420          C  
ATOM    101  NH1 ARG A   7     -44.437  48.056 -11.721  1.00  1.420          N  
ATOM    102  NH2 ARG A   7     -43.006  46.624 -10.657  1.00  1.420          N  
ATOM    103  H   ARG A   7     -43.447  50.954 -16.100  1.00  1.270          H  
ATOM    104  HA  ARG A   7     -41.385  48.994 -17.008  1.00  1.200          H  
ATOM    105 1HB  ARG A   7     -44.322  48.632 -16.304  1.00  1.710          H  
ATOM    106 2HB  ARG A   7     -43.258  47.359 -16.876  1.00  1.710          H  
ATOM    107 1HG  ARG A   7     -41.822  47.680 -14.873  1.00  1.710          H  
ATOM    108 2HG  ARG A   7     -42.969  48.903 -14.279  1.00  1.710          H  
ATOM    109 1HD  ARG A   7     -44.721  47.243 -14.183  1.00  1.710          H  
ATOM    110 2HD  ARG A   7     -43.653  46.046 -14.918  1.00  1.710          H  
ATOM    111  HE  ARG A   7     -42.481  45.790 -12.952  1.00  1.710          H  
ATOM    112 1HH1 ARG A   7     -44.857  48.410 -12.565  1.00  1.710          H  
ATOM    113 2HH1 ARG A   7     -44.695  48.456 -10.829  1.00  1.710          H  
ATOM    114 1HH2 ARG A   7     -42.330  45.870 -10.691  1.00  1.710          H  
ATOM    115 2HH2 ARG A   7     -43.264  47.024  -9.768  1.00  1.710          H  
ATOM    116  N   LEU A   8     -42.340  48.723 -19.363  1.00  0.970          N  
ATOM    117  CA  LEU A   8     -42.744  48.841 -20.753  1.00  1.060          C  
ATOM    118  C   LEU A   8     -43.949  47.976 -21.076  1.00  1.140          C  
ATOM    119  O   LEU A   8     -44.109  46.882 -20.526  1.00  1.120          O  
ATOM    120  CB  LEU A   8     -41.571  48.432 -21.647  1.00  1.450          C  
ATOM    121  CG  LEU A   8     -40.258  49.254 -21.485  1.00  1.450          C  
ATOM    122  CD1 LEU A   8     -39.191  48.624 -22.359  1.00  1.450          C  
ATOM    123  CD2 LEU A   8     -40.485  50.721 -21.870  1.00  1.450          C  
ATOM    124  H   LEU A   8     -41.660  48.029 -19.086  1.00  1.160          H  
ATOM    125  HA  LEU A   8     -43.028  49.872 -20.955  1.00  1.270          H  
ATOM    126 1HB  LEU A   8     -41.332  47.392 -21.440  1.00  1.740          H  
ATOM    127 2HB  LEU A   8     -41.896  48.503 -22.689  1.00  1.740          H  
ATOM    128  HG  LEU A   8     -39.920  49.205 -20.446  1.00  1.740          H  
ATOM    129 1HD1 LEU A   8     -38.254  49.170 -22.247  1.00  1.740          H  
ATOM    130 2HD1 LEU A   8     -39.047  47.594 -22.048  1.00  1.740          H  
ATOM    131 3HD1 LEU A   8     -39.502  48.650 -23.399  1.00  1.740          H  
ATOM    132 1HD2 LEU A   8     -39.551  51.270 -21.755  1.00  1.740          H  
ATOM    133 2HD2 LEU A   8     -40.816  50.783 -22.907  1.00  1.740          H  
ATOM    134 3HD2 LEU A   8     -41.237  51.170 -21.224  1.00  1.740          H  
ATOM    135  N   GLU A   9     -44.787  48.464 -21.990  1.00  1.290          N  
ATOM    136  CA  GLU A   9     -45.917  47.707 -22.501  1.00  1.390          C  
ATOM    137  C   GLU A   9     -45.403  46.516 -23.285  1.00  1.270          C  
ATOM    138  O   GLU A   9     -44.430  46.642 -24.025  1.00  1.230          O  
ATOM    139  CB  GLU A   9     -46.791  48.583 -23.399  1.00  1.910          C  
ATOM    140  CG  GLU A   9     -47.383  49.802 -22.712  1.00  1.910          C  
ATOM    141  CD  GLU A   9     -46.454  50.990 -22.733  1.00  1.910          C  
ATOM    142  OE1 GLU A   9     -45.320  50.826 -23.145  1.00  1.910          O  
ATOM    143  OE2 GLU A   9     -46.871  52.054 -22.353  1.00  1.910          O  
ATOM    144  H   GLU A   9     -44.627  49.402 -22.373  1.00  1.550          H  
ATOM    145  HA  GLU A   9     -46.509  47.346 -21.660  1.00  1.670          H  
ATOM    146 1HB  GLU A   9     -46.217  48.910 -24.266  1.00  2.290          H  
ATOM    147 2HB  GLU A   9     -47.626  47.993 -23.765  1.00  2.290          H  
ATOM    148 1HG  GLU A   9     -48.314  50.071 -23.210  1.00  2.290          H  
ATOM    149 2HG  GLU A   9     -47.613  49.545 -21.679  1.00  2.290          H  
ATOM    150  N   TYR A  10     -46.079  45.376 -23.159  1.00  1.250          N  
ATOM    151  CA  TYR A  10     -45.756  44.167 -23.922  1.00  1.160          C  
ATOM    152  C   TYR A  10     -44.319  43.685 -23.735  1.00  0.950          C  
ATOM    153  O   TYR A  10     -43.701  43.190 -24.675  1.00  1.040          O  
ATOM    154  CB  TYR A  10     -46.012  44.399 -25.415  1.00  1.660          C  
ATOM    155  CG  TYR A  10     -47.400  44.893 -25.718  1.00  1.660          C  
ATOM    156  CD1 TYR A  10     -47.589  46.223 -26.049  1.00  1.660          C  
ATOM    157  CD2 TYR A  10     -48.481  44.033 -25.656  1.00  1.660          C  
ATOM    158  CE1 TYR A  10     -48.849  46.696 -26.315  1.00  1.660          C  
ATOM    159  CE2 TYR A  10     -49.749  44.506 -25.925  1.00  1.660          C  
ATOM    160  CZ  TYR A  10     -49.933  45.834 -26.253  1.00  1.660          C  
ATOM    161  OH  TYR A  10     -51.196  46.311 -26.519  1.00  1.660          O  
ATOM    162  H   TYR A  10     -46.861  45.355 -22.521  1.00  1.500          H  
ATOM    163  HA  TYR A  10     -46.412  43.368 -23.579  1.00  1.390          H  
ATOM    164 1HB  TYR A  10     -45.295  45.117 -25.815  1.00  1.990          H  
ATOM    165 2HB  TYR A  10     -45.861  43.466 -25.955  1.00  1.990          H  
ATOM    166  HD1 TYR A  10     -46.732  46.898 -26.094  1.00  1.990          H  
ATOM    167  HD2 TYR A  10     -48.334  42.985 -25.395  1.00  1.990          H  
ATOM    168  HE1 TYR A  10     -48.995  47.745 -26.572  1.00  1.990          H  
ATOM    169  HE2 TYR A  10     -50.604  43.832 -25.877  1.00  1.990          H  
ATOM    170  HH  TYR A  10     -51.832  45.597 -26.433  1.00  1.990          H  
ATOM    171  N   LYS A  11     -43.803  43.788 -22.518  1.00  0.800          N  
ATOM    172  CA  LYS A  11     -42.450  43.345 -22.232  1.00  0.690          C  
ATOM    173  C   LYS A  11     -42.162  41.814 -22.166  1.00  0.590          C  
ATOM    174  O   LYS A  11     -41.011  41.447 -22.378  1.00  0.500          O  
ATOM    175  CB  LYS A  11     -41.961  44.060 -20.970  1.00  1.010          C  
ATOM    176  CG  LYS A  11     -42.650  43.691 -19.669  1.00  1.010          C  
ATOM    177  CD  LYS A  11     -42.079  44.519 -18.538  1.00  1.010          C  
ATOM    178  CE  LYS A  11     -42.694  44.188 -17.168  1.00  1.010          C  
ATOM    179  NZ  LYS A  11     -42.566  42.735 -16.824  1.00  1.010          N  
ATOM    180  H   LYS A  11     -44.358  44.215 -21.787  1.00  0.960          H  
ATOM    181  HA  LYS A  11     -41.829  43.727 -23.044  1.00  0.830          H  
ATOM    182 1HB  LYS A  11     -40.889  43.877 -20.843  1.00  1.210          H  
ATOM    183 2HB  LYS A  11     -42.090  45.131 -21.104  1.00  1.210          H  
ATOM    184 1HG  LYS A  11     -43.714  43.899 -19.742  1.00  1.210          H  
ATOM    185 2HG  LYS A  11     -42.494  42.634 -19.466  1.00  1.210          H  
ATOM    186 1HD  LYS A  11     -41.007  44.382 -18.506  1.00  1.210          H  
ATOM    187 2HD  LYS A  11     -42.277  45.571 -18.750  1.00  1.210          H  
ATOM    188 1HE  LYS A  11     -42.149  44.765 -16.421  1.00  1.210          H  
ATOM    189 2HE  LYS A  11     -43.744  44.476 -17.141  1.00  1.210          H  
ATOM    190 1HZ  LYS A  11     -42.931  42.556 -15.904  1.00  1.210          H  
ATOM    191 2HZ  LYS A  11     -43.062  42.176 -17.490  1.00  1.210          H  
ATOM    192 3HZ  LYS A  11     -41.576  42.466 -16.868  1.00  1.210          H  
ATOM    193  N   PRO A  12     -43.118  40.885 -21.874  1.00  0.640          N  
ATOM    194  CA  PRO A  12     -42.852  39.450 -21.814  1.00  0.620          C  
ATOM    195  C   PRO A  12     -42.331  38.948 -23.152  1.00  0.540          C  
ATOM    196  O   PRO A  12     -42.795  39.396 -24.199  1.00  0.560          O  
ATOM    197  CB  PRO A  12     -44.232  38.852 -21.509  1.00  0.930          C  
ATOM    198  CG  PRO A  12     -44.996  39.967 -20.847  1.00  0.930          C  
ATOM    199  CD  PRO A  12     -44.523  41.221 -21.547  1.00  0.930          C  
ATOM    200  HA  PRO A  12     -42.130  39.237 -21.010  1.00  0.740          H  
ATOM    201 1HB  PRO A  12     -44.701  38.505 -22.441  1.00  1.120          H  
ATOM    202 2HB  PRO A  12     -44.116  37.969 -20.862  1.00  1.120          H  
ATOM    203 1HG  PRO A  12     -46.080  39.800 -20.959  1.00  1.120          H  
ATOM    204 2HG  PRO A  12     -44.787  39.983 -19.770  1.00  1.120          H  
ATOM    205 1HD  PRO A  12     -45.107  41.354 -22.463  1.00  1.120          H  
ATOM    206 2HD  PRO A  12     -44.614  42.041 -20.850  1.00  1.120          H  
ATOM    207  N   ILE A  13     -41.416  37.985 -23.124  1.00  0.480          N  
ATOM    208  CA  ILE A  13     -40.857  37.442 -24.357  1.00  0.430          C  
ATOM    209  C   ILE A  13     -41.168  35.959 -24.583  1.00  0.430          C  
ATOM    210  O   ILE A  13     -40.859  35.115 -23.744  1.00  0.440          O  
ATOM    211  CB  ILE A  13     -39.323  37.659 -24.361  1.00  0.620          C  
ATOM    212  CG1 ILE A  13     -38.990  39.186 -24.300  1.00  0.620          C  
ATOM    213  CG2 ILE A  13     -38.711  37.046 -25.568  1.00  0.620          C  
ATOM    214  CD1 ILE A  13     -37.492  39.541 -24.045  1.00  0.620          C  
ATOM    215  H   ILE A  13     -41.057  37.637 -22.221  1.00  0.580          H  
ATOM    216  HA  ILE A  13     -41.282  37.994 -25.192  1.00  0.520          H  
ATOM    217  HB  ILE A  13     -38.898  37.195 -23.464  1.00  0.750          H  
ATOM    218 1HG1 ILE A  13     -39.309  39.633 -25.232  1.00  0.750          H  
ATOM    219 2HG1 ILE A  13     -39.569  39.635 -23.508  1.00  0.750          H  
ATOM    220 1HG2 ILE A  13     -37.666  37.207 -25.501  1.00  0.750          H  
ATOM    221 2HG2 ILE A  13     -38.904  35.977 -25.598  1.00  0.750          H  
ATOM    222 3HG2 ILE A  13     -39.100  37.506 -26.470  1.00  0.750          H  
ATOM    223 1HD1 ILE A  13     -37.388  40.626 -24.014  1.00  0.750          H  
ATOM    224 2HD1 ILE A  13     -37.170  39.126 -23.095  1.00  0.750          H  
ATOM    225 3HD1 ILE A  13     -36.858  39.152 -24.826  1.00  0.750          H  
ATOM    226  N   LYS A  14     -41.765  35.641 -25.733  1.00  0.430          N  
ATOM    227  CA  LYS A  14     -42.055  34.257 -26.089  1.00  0.440          C  
ATOM    228  C   LYS A  14     -41.119  33.851 -27.217  1.00  0.430          C  
ATOM    229  O   LYS A  14     -40.746  32.674 -27.334  1.00  0.440          O  
ATOM    230  CB  LYS A  14     -43.520  34.082 -26.494  1.00  0.610          C  
ATOM    231  CG  LYS A  14     -44.548  34.452 -25.402  1.00  0.610          C  
ATOM    232  CD  LYS A  14     -44.442  33.549 -24.163  1.00  0.610          C  
ATOM    233  CE  LYS A  14     -45.541  33.859 -23.153  1.00  0.610          C  
ATOM    234  NZ  LYS A  14     -45.432  33.007 -21.929  1.00  0.610          N  
ATOM    235  H   LYS A  14     -42.018  36.379 -26.396  1.00  0.520          H  
ATOM    236  HA  LYS A  14     -41.833  33.611 -25.242  1.00  0.530          H  
ATOM    237 1HB  LYS A  14     -43.725  34.713 -27.364  1.00  0.730          H  
ATOM    238 2HB  LYS A  14     -43.695  33.051 -26.791  1.00  0.730          H  
ATOM    239 1HG  LYS A  14     -44.381  35.489 -25.101  1.00  0.730          H  
ATOM    240 2HG  LYS A  14     -45.552  34.374 -25.816  1.00  0.730          H  
ATOM    241 1HD  LYS A  14     -44.505  32.502 -24.461  1.00  0.730          H  
ATOM    242 2HD  LYS A  14     -43.485  33.713 -23.669  1.00  0.730          H  
ATOM    243 1HE  LYS A  14     -45.467  34.907 -22.862  1.00  0.730          H  
ATOM    244 2HE  LYS A  14     -46.512  33.688 -23.617  1.00  0.730          H  
ATOM    245 1HZ  LYS A  14     -46.174  33.244 -21.285  1.00  0.730          H  
ATOM    246 2HZ  LYS A  14     -45.510  32.032 -22.185  1.00  0.730          H  
ATOM    247 3HZ  LYS A  14     -44.537  33.167 -21.485  1.00  0.730          H  
ATOM    248  N   LYS A  15     -40.762  34.844 -28.044  1.00  0.410          N  
ATOM    249  CA  LYS A  15     -39.867  34.640 -29.184  1.00  0.400          C  
ATOM    250  C   LYS A  15     -38.816  35.757 -29.309  1.00  0.370          C  
ATOM    251  O   LYS A  15     -39.140  36.952 -29.177  1.00  0.370          O  
ATOM    252  CB  LYS A  15     -40.673  34.502 -30.476  1.00  0.560          C  
ATOM    253  CG  LYS A  15     -39.828  34.216 -31.742  1.00  0.560          C  
ATOM    254  CD  LYS A  15     -40.688  34.184 -33.006  1.00  0.560          C  
ATOM    255  CE  LYS A  15     -41.457  32.889 -33.165  1.00  0.560          C  
ATOM    256  NZ  LYS A  15     -42.219  32.872 -34.446  1.00  0.560          N  
ATOM    257  H   LYS A  15     -41.195  35.761 -27.882  1.00  0.490          H  
ATOM    258  HA  LYS A  15     -39.336  33.710 -29.023  1.00  0.480          H  
ATOM    259 1HB  LYS A  15     -41.378  33.687 -30.350  1.00  0.680          H  
ATOM    260 2HB  LYS A  15     -41.257  35.410 -30.643  1.00  0.680          H  
ATOM    261 1HG  LYS A  15     -39.070  34.981 -31.865  1.00  0.680          H  
ATOM    262 2HG  LYS A  15     -39.323  33.255 -31.631  1.00  0.680          H  
ATOM    263 1HD  LYS A  15     -41.407  35.003 -32.972  1.00  0.680          H  
ATOM    264 2HD  LYS A  15     -40.070  34.320 -33.882  1.00  0.680          H  
ATOM    265 1HE  LYS A  15     -40.758  32.052 -33.161  1.00  0.680          H  
ATOM    266 2HE  LYS A  15     -42.158  32.774 -32.344  1.00  0.680          H  
ATOM    267 1HZ  LYS A  15     -42.735  32.006 -34.543  1.00  0.680          H  
ATOM    268 2HZ  LYS A  15     -42.879  33.664 -34.466  1.00  0.680          H  
ATOM    269 3HZ  LYS A  15     -41.589  32.985 -35.228  1.00  0.680          H  
ATOM    270  N   VAL A  16     -37.571  35.326 -29.561  1.00  0.340          N  
ATOM    271  CA  VAL A  16     -36.399  36.184 -29.760  1.00  0.310          C  
ATOM    272  C   VAL A  16     -35.676  35.947 -31.058  1.00  0.310          C  
ATOM    273  O   VAL A  16     -35.336  34.821 -31.410  1.00  0.320          O  
ATOM    274  CB  VAL A  16     -35.362  36.046 -28.612  1.00  0.450          C  
ATOM    275  CG1 VAL A  16     -34.046  36.830 -28.887  1.00  0.450          C  
ATOM    276  CG2 VAL A  16     -35.930  36.623 -27.427  1.00  0.450          C  
ATOM    277  H   VAL A  16     -37.465  34.310 -29.658  1.00  0.410          H  
ATOM    278  HA  VAL A  16     -36.750  37.206 -29.757  1.00  0.370          H  
ATOM    279  HB  VAL A  16     -35.135  35.001 -28.460  1.00  0.540          H  
ATOM    280 1HG1 VAL A  16     -33.376  36.718 -28.036  1.00  0.540          H  
ATOM    281 2HG1 VAL A  16     -33.546  36.443 -29.771  1.00  0.540          H  
ATOM    282 3HG1 VAL A  16     -34.271  37.890 -29.034  1.00  0.540          H  
ATOM    283 1HG2 VAL A  16     -35.241  36.530 -26.587  1.00  0.540          H  
ATOM    284 2HG2 VAL A  16     -36.141  37.663 -27.614  1.00  0.540          H  
ATOM    285 3HG2 VAL A  16     -36.828  36.109 -27.227  1.00  0.540          H  
ATOM    286  N   MET A  17     -35.404  37.029 -31.739  1.00  0.310          N  
ATOM    287  CA  MET A  17     -34.616  36.982 -32.948  1.00  0.310          C  
ATOM    288  C   MET A  17     -33.275  37.538 -32.556  1.00  0.270          C  
ATOM    289  O   MET A  17     -33.207  38.416 -31.693  1.00  0.260          O  
ATOM    290  CB  MET A  17     -35.304  37.749 -34.078  1.00  0.430          C  
ATOM    291  CG  MET A  17     -34.625  37.741 -35.472  1.00  0.430          C  
ATOM    292  SD  MET A  17     -33.347  38.976 -35.613  1.00  0.430          S  
ATOM    293  CE  MET A  17     -34.309  40.412 -35.886  1.00  0.430          C  
ATOM    294  H   MET A  17     -35.742  37.921 -31.355  1.00  0.370          H  
ATOM    295  HA  MET A  17     -34.466  35.953 -33.253  1.00  0.370          H  
ATOM    296 1HB  MET A  17     -36.273  37.337 -34.204  1.00  0.520          H  
ATOM    297 2HB  MET A  17     -35.424  38.753 -33.779  1.00  0.520          H  
ATOM    298 1HG  MET A  17     -34.172  36.769 -35.657  1.00  0.520          H  
ATOM    299 2HG  MET A  17     -35.373  37.922 -36.245  1.00  0.520          H  
ATOM    300 1HE  MET A  17     -33.669  41.257 -35.914  1.00  0.520          H  
ATOM    301 2HE  MET A  17     -34.860  40.321 -36.827  1.00  0.520          H  
ATOM    302 3HE  MET A  17     -34.997  40.541 -35.093  1.00  0.520          H  
ATOM    303  N   VAL A  18     -32.205  36.992 -33.101  1.00  0.260          N  
ATOM    304  CA  VAL A  18     -30.920  37.591 -32.772  1.00  0.240          C  
ATOM    305  C   VAL A  18     -30.366  38.242 -34.012  1.00  0.250          C  
ATOM    306  O   VAL A  18     -30.080  37.571 -35.003  1.00  0.280          O  
ATOM    307  CB  VAL A  18     -29.919  36.569 -32.222  1.00  0.340          C  
ATOM    308  CG1 VAL A  18     -28.584  37.305 -31.876  1.00  0.340          C  
ATOM    309  CG2 VAL A  18     -30.533  35.872 -31.022  1.00  0.340          C  
ATOM    310  H   VAL A  18     -32.326  36.220 -33.768  1.00  0.310          H  
ATOM    311  HA  VAL A  18     -31.063  38.356 -32.017  1.00  0.290          H  
ATOM    312  HB  VAL A  18     -29.692  35.826 -32.984  1.00  0.410          H  
ATOM    313 1HG1 VAL A  18     -27.879  36.623 -31.488  1.00  0.410          H  
ATOM    314 2HG1 VAL A  18     -28.173  37.772 -32.763  1.00  0.410          H  
ATOM    315 3HG1 VAL A  18     -28.769  38.072 -31.127  1.00  0.410          H  
ATOM    316 1HG2 VAL A  18     -29.834  35.139 -30.636  1.00  0.410          H  
ATOM    317 2HG2 VAL A  18     -30.765  36.594 -30.280  1.00  0.410          H  
ATOM    318 3HG2 VAL A  18     -31.450  35.376 -31.308  1.00  0.410          H  
ATOM    319  N   ALA A  19     -30.155  39.550 -33.962  1.00  0.250          N  
ATOM    320  CA  ALA A  19     -29.708  40.268 -35.138  1.00  0.260          C  
ATOM    321  C   ALA A  19     -28.196  40.175 -35.256  1.00  0.260          C  
ATOM    322  O   ALA A  19     -27.495  41.185 -35.197  1.00  0.260          O  
ATOM    323  CB  ALA A  19     -30.155  41.720 -35.091  1.00  0.360          C  
ATOM    324  H   ALA A  19     -30.293  40.024 -33.075  1.00  0.300          H  
ATOM    325  HA  ALA A  19     -30.160  39.792 -35.987  1.00  0.310          H  
ATOM    326 1HB  ALA A  19     -29.831  42.230 -35.998  1.00  0.430          H  
ATOM    327 2HB  ALA A  19     -31.236  41.752 -35.023  1.00  0.430          H  
ATOM    328 3HB  ALA A  19     -29.721  42.209 -34.227  1.00  0.430          H  
ATOM    329  N   ASN A  20     -27.706  38.951 -35.408  1.00  0.260          N  
ATOM    330  CA  ASN A  20     -26.285  38.681 -35.418  1.00  0.270          C  
ATOM    331  C   ASN A  20     -25.994  37.284 -35.967  1.00  0.270          C  
ATOM    332  O   ASN A  20     -26.896  36.554 -36.368  1.00  0.270          O  
ATOM    333  CB  ASN A  20     -25.725  38.900 -34.027  1.00  0.370          C  
ATOM    334  CG  ASN A  20     -24.323  39.435 -34.037  1.00  0.370          C  
ATOM    335  OD1 ASN A  20     -23.437  38.887 -34.707  1.00  0.370          O  
ATOM    336  ND2 ASN A  20     -24.120  40.504 -33.335  1.00  0.370          N  
ATOM    337  H   ASN A  20     -28.382  38.186 -35.472  1.00  0.310          H  
ATOM    338  HA  ASN A  20     -25.805  39.395 -36.089  1.00  0.320          H  
ATOM    339 1HB  ASN A  20     -26.356  39.591 -33.465  1.00  0.450          H  
ATOM    340 2HB  ASN A  20     -25.731  37.953 -33.491  1.00  0.450          H  
ATOM    341 1HD2 ASN A  20     -23.211  40.946 -33.287  1.00  0.450          H  
ATOM    342 2HD2 ASN A  20     -24.888  40.945 -32.832  1.00  0.450          H  
ATOM    343  N   ARG A  21     -24.726  36.914 -35.998  1.00  0.300          N  
ATOM    344  CA  ARG A  21     -24.311  35.627 -36.527  1.00  0.310          C  
ATOM    345  C   ARG A  21     -23.195  34.934 -35.750  1.00  0.310          C  
ATOM    346  O   ARG A  21     -22.518  35.547 -34.922  1.00  0.340          O  
ATOM    347  CB  ARG A  21     -23.849  35.840 -37.935  1.00  0.430          C  
ATOM    348  CG  ARG A  21     -22.727  36.812 -38.034  1.00  0.430          C  
ATOM    349  CD  ARG A  21     -22.221  36.857 -39.341  1.00  0.430          C  
ATOM    350  NE  ARG A  21     -21.550  35.629 -39.694  1.00  0.430          N  
ATOM    351  CZ  ARG A  21     -21.004  35.419 -40.877  1.00  0.430          C  
ATOM    352  NH1 ARG A  21     -21.057  36.376 -41.764  1.00  0.430          N  
ATOM    353  NH2 ARG A  21     -20.396  34.277 -41.166  1.00  0.430          N  
ATOM    354  H   ARG A  21     -24.024  37.549 -35.638  1.00  0.360          H  
ATOM    355  HA  ARG A  21     -25.178  34.972 -36.529  1.00  0.370          H  
ATOM    356 1HB  ARG A  21     -23.505  34.905 -38.349  1.00  0.520          H  
ATOM    357 2HB  ARG A  21     -24.677  36.196 -38.551  1.00  0.520          H  
ATOM    358 1HG  ARG A  21     -23.084  37.808 -37.777  1.00  0.520          H  
ATOM    359 2HG  ARG A  21     -21.915  36.531 -37.365  1.00  0.520          H  
ATOM    360 1HD  ARG A  21     -23.038  36.987 -40.015  1.00  0.520          H  
ATOM    361 2HD  ARG A  21     -21.534  37.687 -39.441  1.00  0.520          H  
ATOM    362  HE  ARG A  21     -21.491  34.891 -39.004  1.00  0.520          H  
ATOM    363 1HH1 ARG A  21     -21.523  37.237 -41.565  1.00  0.520          H  
ATOM    364 2HH1 ARG A  21     -20.662  36.234 -42.686  1.00  0.520          H  
ATOM    365 1HH2 ARG A  21     -20.321  33.510 -40.487  1.00  0.520          H  
ATOM    366 2HH2 ARG A  21     -19.980  34.146 -42.080  1.00  0.520          H  
ATOM    367  N   GLY A  22     -22.973  33.651 -36.046  1.00  0.310          N  
ATOM    368  CA  GLY A  22     -21.845  32.943 -35.447  1.00  0.320          C  
ATOM    369  C   GLY A  22     -22.001  32.686 -33.952  1.00  0.280          C  
ATOM    370  O   GLY A  22     -23.110  32.469 -33.448  1.00  0.310          O  
ATOM    371  H   GLY A  22     -23.587  33.159 -36.713  1.00  0.370          H  
ATOM    372 1HA  GLY A  22     -21.707  31.989 -35.964  1.00  0.380          H  
ATOM    373 2HA  GLY A  22     -20.936  33.518 -35.623  1.00  0.380          H  
ATOM    374  N   GLU A  23     -20.873  32.711 -33.238  1.00  0.200          N  
ATOM    375  CA  GLU A  23     -20.843  32.354 -31.822  1.00  0.200          C  
ATOM    376  C   GLU A  23     -21.818  33.115 -30.937  1.00  0.190          C  
ATOM    377  O   GLU A  23     -22.477  32.502 -30.092  1.00  0.220          O  
ATOM    378  CB  GLU A  23     -19.417  32.545 -31.280  1.00  0.280          C  
ATOM    379  CG  GLU A  23     -19.207  32.131 -29.842  1.00  0.280          C  
ATOM    380  CD  GLU A  23     -19.457  33.254 -28.834  1.00  0.280          C  
ATOM    381  OE1 GLU A  23     -19.089  34.388 -29.083  1.00  0.280          O  
ATOM    382  OE2 GLU A  23     -19.991  32.973 -27.797  1.00  0.280          O  
ATOM    383  H   GLU A  23     -20.010  32.941 -33.711  1.00  0.240          H  
ATOM    384  HA  GLU A  23     -21.087  31.292 -31.746  1.00  0.240          H  
ATOM    385 1HB  GLU A  23     -18.746  31.956 -31.844  1.00  0.340          H  
ATOM    386 2HB  GLU A  23     -19.114  33.585 -31.389  1.00  0.340          H  
ATOM    387 1HG  GLU A  23     -19.882  31.301 -29.625  1.00  0.340          H  
ATOM    388 2HG  GLU A  23     -18.183  31.764 -29.731  1.00  0.340          H  
ATOM    389  N   ILE A  24     -21.975  34.424 -31.129  1.00  0.180          N  
ATOM    390  CA  ILE A  24     -22.882  35.117 -30.228  1.00  0.160          C  
ATOM    391  C   ILE A  24     -24.319  34.741 -30.487  1.00  0.180          C  
ATOM    392  O   ILE A  24     -25.099  34.628 -29.545  1.00  0.210          O  
ATOM    393  CB  ILE A  24     -22.692  36.647 -30.257  1.00  0.230          C  
ATOM    394  CG1 ILE A  24     -23.470  37.353 -29.077  1.00  0.230          C  
ATOM    395  CG2 ILE A  24     -23.127  37.269 -31.608  1.00  0.230          C  
ATOM    396  CD1 ILE A  24     -23.023  37.024 -27.656  1.00  0.230          C  
ATOM    397  H   ILE A  24     -21.431  34.902 -31.834  1.00  0.220          H  
ATOM    398  HA  ILE A  24     -22.632  34.788 -29.225  1.00  0.190          H  
ATOM    399  HB  ILE A  24     -21.651  36.829 -30.098  1.00  0.280          H  
ATOM    400 1HG1 ILE A  24     -23.338  38.411 -29.199  1.00  0.280          H  
ATOM    401 2HG1 ILE A  24     -24.532  37.118 -29.159  1.00  0.280          H  
ATOM    402 1HG2 ILE A  24     -22.927  38.335 -31.588  1.00  0.280          H  
ATOM    403 2HG2 ILE A  24     -22.564  36.819 -32.428  1.00  0.280          H  
ATOM    404 3HG2 ILE A  24     -24.185  37.121 -31.775  1.00  0.280          H  
ATOM    405 1HD1 ILE A  24     -23.622  37.601 -26.948  1.00  0.280          H  
ATOM    406 2HD1 ILE A  24     -23.157  35.967 -27.443  1.00  0.280          H  
ATOM    407 3HD1 ILE A  24     -21.971  37.286 -27.536  1.00  0.280          H  
ATOM    408  N   ALA A  25     -24.694  34.560 -31.751  1.00  0.190          N  
ATOM    409  CA  ALA A  25     -26.058  34.174 -32.032  1.00  0.220          C  
ATOM    410  C   ALA A  25     -26.336  32.823 -31.392  1.00  0.230          C  
ATOM    411  O   ALA A  25     -27.372  32.644 -30.748  1.00  0.240          O  
ATOM    412  CB  ALA A  25     -26.291  34.155 -33.528  1.00  0.300          C  
ATOM    413  H   ALA A  25     -24.019  34.683 -32.499  1.00  0.230          H  
ATOM    414  HA  ALA A  25     -26.718  34.884 -31.571  1.00  0.260          H  
ATOM    415 1HB  ALA A  25     -27.316  33.876 -33.738  1.00  0.360          H  
ATOM    416 2HB  ALA A  25     -26.098  35.142 -33.933  1.00  0.360          H  
ATOM    417 3HB  ALA A  25     -25.614  33.442 -33.979  1.00  0.360          H  
ATOM    418  N   ILE A  26     -25.361  31.915 -31.456  1.00  0.240          N  
ATOM    419  CA  ILE A  26     -25.532  30.589 -30.888  1.00  0.270          C  
ATOM    420  C   ILE A  26     -25.690  30.679 -29.374  1.00  0.260          C  
ATOM    421  O   ILE A  26     -26.551  30.007 -28.795  1.00  0.290          O  
ATOM    422  CB  ILE A  26     -24.354  29.666 -31.262  1.00  0.370          C  
ATOM    423  CG1 ILE A  26     -24.387  29.425 -32.785  1.00  0.370          C  
ATOM    424  CG2 ILE A  26     -24.474  28.331 -30.483  1.00  0.370          C  
ATOM    425  CD1 ILE A  26     -23.134  28.778 -33.391  1.00  0.370          C  
ATOM    426  H   ILE A  26     -24.510  32.143 -31.985  1.00  0.290          H  
ATOM    427  HA  ILE A  26     -26.439  30.156 -31.299  1.00  0.320          H  
ATOM    428  HB  ILE A  26     -23.407  30.154 -31.021  1.00  0.440          H  
ATOM    429 1HG1 ILE A  26     -25.236  28.826 -33.007  1.00  0.440          H  
ATOM    430 2HG1 ILE A  26     -24.519  30.381 -33.260  1.00  0.440          H  
ATOM    431 1HG2 ILE A  26     -23.654  27.672 -30.745  1.00  0.440          H  
ATOM    432 2HG2 ILE A  26     -24.435  28.519 -29.428  1.00  0.440          H  
ATOM    433 3HG2 ILE A  26     -25.419  27.847 -30.724  1.00  0.440          H  
ATOM    434 1HD1 ILE A  26     -23.265  28.680 -34.465  1.00  0.440          H  
ATOM    435 2HD1 ILE A  26     -22.259  29.411 -33.194  1.00  0.440          H  
ATOM    436 3HD1 ILE A  26     -22.966  27.796 -32.966  1.00  0.440          H  
ATOM    437  N   ARG A  27     -24.823  31.459 -28.725  1.00  0.240          N  
ATOM    438  CA  ARG A  27     -24.874  31.630 -27.286  1.00  0.240          C  
ATOM    439  C   ARG A  27     -26.228  32.164 -26.813  1.00  0.240          C  
ATOM    440  O   ARG A  27     -26.779  31.674 -25.812  1.00  0.260          O  
ATOM    441  CB  ARG A  27     -23.756  32.564 -26.846  1.00  0.340          C  
ATOM    442  CG  ARG A  27     -23.697  32.868 -25.373  1.00  0.340          C  
ATOM    443  CD  ARG A  27     -23.366  31.666 -24.564  1.00  0.340          C  
ATOM    444  NE  ARG A  27     -23.342  31.971 -23.168  1.00  0.340          N  
ATOM    445  CZ  ARG A  27     -24.422  32.028 -22.363  1.00  0.340          C  
ATOM    446  NH1 ARG A  27     -25.644  31.818 -22.829  1.00  0.340          N  
ATOM    447  NH2 ARG A  27     -24.249  32.310 -21.089  1.00  0.340          N  
ATOM    448  H   ARG A  27     -24.100  31.950 -29.262  1.00  0.290          H  
ATOM    449  HA  ARG A  27     -24.717  30.658 -26.837  1.00  0.290          H  
ATOM    450 1HB  ARG A  27     -22.791  32.150 -27.148  1.00  0.400          H  
ATOM    451 2HB  ARG A  27     -23.869  33.515 -27.365  1.00  0.400          H  
ATOM    452 1HG  ARG A  27     -22.932  33.623 -25.191  1.00  0.400          H  
ATOM    453 2HG  ARG A  27     -24.656  33.247 -25.053  1.00  0.400          H  
ATOM    454 1HD  ARG A  27     -24.089  30.874 -24.718  1.00  0.400          H  
ATOM    455 2HD  ARG A  27     -22.372  31.304 -24.848  1.00  0.400          H  
ATOM    456  HE  ARG A  27     -22.433  32.149 -22.748  1.00  0.400          H  
ATOM    457 1HH1 ARG A  27     -25.821  31.620 -23.817  1.00  0.400          H  
ATOM    458 2HH1 ARG A  27     -26.427  31.873 -22.193  1.00  0.400          H  
ATOM    459 1HH2 ARG A  27     -23.297  32.475 -20.713  1.00  0.400          H  
ATOM    460 2HH2 ARG A  27     -25.056  32.409 -20.452  1.00  0.400          H  
ATOM    461  N   VAL A  28     -26.764  33.151 -27.537  1.00  0.220          N  
ATOM    462  CA  VAL A  28     -28.055  33.721 -27.209  1.00  0.220          C  
ATOM    463  C   VAL A  28     -29.164  32.709 -27.444  1.00  0.260          C  
ATOM    464  O   VAL A  28     -30.091  32.622 -26.634  1.00  0.270          O  
ATOM    465  CB  VAL A  28     -28.313  35.010 -27.978  1.00  0.310          C  
ATOM    466  CG1 VAL A  28     -29.749  35.493 -27.710  1.00  0.310          C  
ATOM    467  CG2 VAL A  28     -27.304  36.056 -27.547  1.00  0.310          C  
ATOM    468  H   VAL A  28     -26.226  33.538 -28.324  1.00  0.260          H  
ATOM    469  HA  VAL A  28     -28.060  33.971 -26.159  1.00  0.260          H  
ATOM    470  HB  VAL A  28     -28.193  34.822 -29.045  1.00  0.370          H  
ATOM    471 1HG1 VAL A  28     -29.914  36.402 -28.239  1.00  0.370          H  
ATOM    472 2HG1 VAL A  28     -30.472  34.756 -28.039  1.00  0.370          H  
ATOM    473 3HG1 VAL A  28     -29.869  35.673 -26.651  1.00  0.370          H  
ATOM    474 1HG2 VAL A  28     -27.477  36.957 -28.112  1.00  0.370          H  
ATOM    475 2HG2 VAL A  28     -27.415  36.257 -26.488  1.00  0.370          H  
ATOM    476 3HG2 VAL A  28     -26.300  35.706 -27.735  1.00  0.370          H  
ATOM    477  N   PHE A  29     -29.113  31.976 -28.562  1.00  0.270          N  
ATOM    478  CA  PHE A  29     -30.138  30.994 -28.859  1.00  0.310          C  
ATOM    479  C   PHE A  29     -30.202  29.970 -27.730  1.00  0.330          C  
ATOM    480  O   PHE A  29     -31.297  29.572 -27.312  1.00  0.350          O  
ATOM    481  CB  PHE A  29     -29.841  30.267 -30.181  1.00  0.420          C  
ATOM    482  CG  PHE A  29     -29.939  31.109 -31.469  1.00  0.420          C  
ATOM    483  CD1 PHE A  29     -30.758  32.230 -31.608  1.00  0.420          C  
ATOM    484  CD2 PHE A  29     -29.154  30.761 -32.554  1.00  0.420          C  
ATOM    485  CE1 PHE A  29     -30.768  32.941 -32.788  1.00  0.420          C  
ATOM    486  CE2 PHE A  29     -29.173  31.484 -33.701  1.00  0.420          C  
ATOM    487  CZ  PHE A  29     -29.971  32.571 -33.813  1.00  0.420          C  
ATOM    488  H   PHE A  29     -28.355  32.123 -29.239  1.00  0.320          H  
ATOM    489  HA  PHE A  29     -31.090  31.494 -28.912  1.00  0.370          H  
ATOM    490 1HB  PHE A  29     -28.831  29.865 -30.132  1.00  0.500          H  
ATOM    491 2HB  PHE A  29     -30.514  29.416 -30.284  1.00  0.500          H  
ATOM    492  HD1 PHE A  29     -31.388  32.561 -30.793  1.00  0.500          H  
ATOM    493  HD2 PHE A  29     -28.510  29.904 -32.472  1.00  0.500          H  
ATOM    494  HE1 PHE A  29     -31.407  33.811 -32.900  1.00  0.500          H  
ATOM    495  HE2 PHE A  29     -28.556  31.198 -34.529  1.00  0.500          H  
ATOM    496  HZ  PHE A  29     -29.970  33.142 -34.719  1.00  0.500          H  
ATOM    497  N   ARG A  30     -29.040  29.533 -27.230  1.00  0.320          N  
ATOM    498  CA  ARG A  30     -29.026  28.590 -26.124  1.00  0.360          C  
ATOM    499  C   ARG A  30     -29.660  29.188 -24.866  1.00  0.380          C  
ATOM    500  O   ARG A  30     -30.452  28.514 -24.199  1.00  0.450          O  
ATOM    501  CB  ARG A  30     -27.611  28.121 -25.841  1.00  0.490          C  
ATOM    502  CG  ARG A  30     -27.068  27.137 -26.874  1.00  0.490          C  
ATOM    503  CD  ARG A  30     -25.702  26.686 -26.551  1.00  0.490          C  
ATOM    504  NE  ARG A  30     -24.707  27.712 -26.827  1.00  0.490          N  
ATOM    505  CZ  ARG A  30     -23.444  27.726 -26.338  1.00  0.490          C  
ATOM    506  NH1 ARG A  30     -23.033  26.778 -25.524  1.00  0.490          N  
ATOM    507  NH2 ARG A  30     -22.608  28.691 -26.676  1.00  0.490          N  
ATOM    508  H   ARG A  30     -28.159  29.847 -27.652  1.00  0.380          H  
ATOM    509  HA  ARG A  30     -29.609  27.718 -26.418  1.00  0.430          H  
ATOM    510 1HB  ARG A  30     -26.944  28.983 -25.825  1.00  0.590          H  
ATOM    511 2HB  ARG A  30     -27.566  27.650 -24.861  1.00  0.590          H  
ATOM    512 1HG  ARG A  30     -27.717  26.265 -26.918  1.00  0.590          H  
ATOM    513 2HG  ARG A  30     -27.043  27.620 -27.851  1.00  0.590          H  
ATOM    514 1HD  ARG A  30     -25.658  26.433 -25.494  1.00  0.590          H  
ATOM    515 2HD  ARG A  30     -25.464  25.808 -27.151  1.00  0.590          H  
ATOM    516  HE  ARG A  30     -24.980  28.459 -27.461  1.00  0.590          H  
ATOM    517 1HH1 ARG A  30     -23.651  26.031 -25.257  1.00  0.590          H  
ATOM    518 2HH1 ARG A  30     -22.080  26.795 -25.164  1.00  0.590          H  
ATOM    519 1HH2 ARG A  30     -22.893  29.429 -27.296  1.00  0.590          H  
ATOM    520 2HH2 ARG A  30     -21.647  28.705 -26.290  1.00  0.590          H  
ATOM    521  N   ALA A  31     -29.344  30.454 -24.541  1.00  0.340          N  
ATOM    522  CA  ALA A  31     -29.965  31.070 -23.372  1.00  0.350          C  
ATOM    523  C   ALA A  31     -31.470  31.155 -23.537  1.00  0.360          C  
ATOM    524  O   ALA A  31     -32.231  30.861 -22.617  1.00  0.390          O  
ATOM    525  CB  ALA A  31     -29.425  32.462 -23.147  1.00  0.490          C  
ATOM    526  H   ALA A  31     -28.628  30.954 -25.081  1.00  0.410          H  
ATOM    527  HA  ALA A  31     -29.749  30.445 -22.513  1.00  0.420          H  
ATOM    528 1HB  ALA A  31     -29.889  32.896 -22.261  1.00  0.580          H  
ATOM    529 2HB  ALA A  31     -28.357  32.416 -23.008  1.00  0.580          H  
ATOM    530 3HB  ALA A  31     -29.655  33.075 -24.019  1.00  0.580          H  
ATOM    531  N   CYS A  32     -31.908  31.509 -24.738  1.00  0.350          N  
ATOM    532  CA  CYS A  32     -33.320  31.645 -24.995  1.00  0.380          C  
ATOM    533  C   CYS A  32     -34.012  30.304 -24.832  1.00  0.410          C  
ATOM    534  O   CYS A  32     -35.058  30.210 -24.187  1.00  0.440          O  
ATOM    535  CB  CYS A  32     -33.528  32.153 -26.401  1.00  0.520          C  
ATOM    536  SG  CYS A  32     -33.010  33.849 -26.679  1.00  0.520          S  
ATOM    537  H   CYS A  32     -31.231  31.739 -25.469  1.00  0.420          H  
ATOM    538  HA  CYS A  32     -33.741  32.356 -24.295  1.00  0.460          H  
ATOM    539 1HB  CYS A  32     -32.950  31.523 -27.057  1.00  0.620          H  
ATOM    540 2HB  CYS A  32     -34.564  32.052 -26.682  1.00  0.620          H  
ATOM    541  HG  CYS A  32     -31.673  33.571 -26.616  1.00  0.620          H  
ATOM    542  N   THR A  33     -33.374  29.244 -25.316  1.00  0.420          N  
ATOM    543  CA  THR A  33     -33.936  27.910 -25.228  1.00  0.470          C  
ATOM    544  C   THR A  33     -34.168  27.539 -23.761  1.00  0.460          C  
ATOM    545  O   THR A  33     -35.255  27.090 -23.382  1.00  0.480          O  
ATOM    546  CB  THR A  33     -32.984  26.887 -25.890  1.00  0.640          C  
ATOM    547  OG1 THR A  33     -32.801  27.227 -27.284  1.00  0.640          O  
ATOM    548  CG2 THR A  33     -33.574  25.486 -25.795  1.00  0.640          C  
ATOM    549  H   THR A  33     -32.514  29.381 -25.848  1.00  0.500          H  
ATOM    550  HA  THR A  33     -34.893  27.901 -25.751  1.00  0.560          H  
ATOM    551  HB  THR A  33     -32.020  26.905 -25.389  1.00  0.770          H  
ATOM    552  HG1 THR A  33     -32.268  28.052 -27.359  1.00  0.770          H  
ATOM    553 1HG2 THR A  33     -32.896  24.781 -26.269  1.00  0.770          H  
ATOM    554 2HG2 THR A  33     -33.710  25.205 -24.750  1.00  0.770          H  
ATOM    555 3HG2 THR A  33     -34.537  25.466 -26.303  1.00  0.770          H  
ATOM    556  N   GLU A  34     -33.164  27.782 -22.915  1.00  0.450          N  
ATOM    557  CA  GLU A  34     -33.250  27.473 -21.486  1.00  0.460          C  
ATOM    558  C   GLU A  34     -34.349  28.295 -20.791  1.00  0.480          C  
ATOM    559  O   GLU A  34     -35.017  27.813 -19.871  1.00  0.520          O  
ATOM    560  CB  GLU A  34     -31.890  27.673 -20.837  1.00  0.640          C  
ATOM    561  CG  GLU A  34     -30.830  26.631 -21.237  1.00  0.640          C  
ATOM    562  CD  GLU A  34     -31.163  25.235 -20.766  1.00  0.640          C  
ATOM    563  OE1 GLU A  34     -31.453  25.076 -19.606  1.00  0.640          O  
ATOM    564  OE2 GLU A  34     -31.139  24.333 -21.568  1.00  0.640          O  
ATOM    565  H   GLU A  34     -32.283  28.147 -23.296  1.00  0.540          H  
ATOM    566  HA  GLU A  34     -33.511  26.419 -21.387  1.00  0.550          H  
ATOM    567 1HB  GLU A  34     -31.511  28.638 -21.155  1.00  0.770          H  
ATOM    568 2HB  GLU A  34     -31.989  27.688 -19.753  1.00  0.770          H  
ATOM    569 1HG  GLU A  34     -30.741  26.623 -22.323  1.00  0.770          H  
ATOM    570 2HG  GLU A  34     -29.870  26.935 -20.825  1.00  0.770          H  
ATOM    571  N   LEU A  35     -34.589  29.511 -21.287  1.00  0.460          N  
ATOM    572  CA  LEU A  35     -35.619  30.421 -20.786  1.00  0.480          C  
ATOM    573  C   LEU A  35     -37.026  30.078 -21.299  1.00  0.500          C  
ATOM    574  O   LEU A  35     -37.995  30.742 -20.921  1.00  0.520          O  
ATOM    575  CB  LEU A  35     -35.291  31.859 -21.239  1.00  0.660          C  
ATOM    576  CG  LEU A  35     -34.036  32.525 -20.652  1.00  0.660          C  
ATOM    577  CD1 LEU A  35     -33.710  33.793 -21.386  1.00  0.660          C  
ATOM    578  CD2 LEU A  35     -34.301  32.897 -19.281  1.00  0.660          C  
ATOM    579  H   LEU A  35     -33.952  29.861 -22.013  1.00  0.550          H  
ATOM    580  HA  LEU A  35     -35.630  30.352 -19.703  1.00  0.580          H  
ATOM    581 1HB  LEU A  35     -35.171  31.843 -22.312  1.00  0.800          H  
ATOM    582 2HB  LEU A  35     -36.145  32.494 -21.009  1.00  0.800          H  
ATOM    583  HG  LEU A  35     -33.197  31.850 -20.702  1.00  0.800          H  
ATOM    584 1HD1 LEU A  35     -32.836  34.248 -20.934  1.00  0.800          H  
ATOM    585 2HD1 LEU A  35     -33.502  33.578 -22.420  1.00  0.800          H  
ATOM    586 3HD1 LEU A  35     -34.554  34.470 -21.311  1.00  0.800          H  
ATOM    587 1HD2 LEU A  35     -33.422  33.392 -18.885  1.00  0.800          H  
ATOM    588 2HD2 LEU A  35     -35.144  33.588 -19.261  1.00  0.800          H  
ATOM    589 3HD2 LEU A  35     -34.530  32.024 -18.683  1.00  0.800          H  
ATOM    590  N   GLY A  36     -37.157  29.064 -22.166  1.00  0.510          N  
ATOM    591  CA  GLY A  36     -38.454  28.702 -22.725  1.00  0.540          C  
ATOM    592  C   GLY A  36     -38.876  29.608 -23.885  1.00  0.520          C  
ATOM    593  O   GLY A  36     -40.066  29.733 -24.184  1.00  0.540          O  
ATOM    594  H   GLY A  36     -36.342  28.512 -22.449  1.00  0.610          H  
ATOM    595 1HA  GLY A  36     -38.406  27.670 -23.073  1.00  0.650          H  
ATOM    596 2HA  GLY A  36     -39.206  28.739 -21.940  1.00  0.650          H  
ATOM    597  N   ILE A  37     -37.901  30.252 -24.520  1.00  0.480          N  
ATOM    598  CA  ILE A  37     -38.100  31.184 -25.618  1.00  0.460          C  
ATOM    599  C   ILE A  37     -37.712  30.555 -26.951  1.00  0.470          C  
ATOM    600  O   ILE A  37     -36.665  29.920 -27.054  1.00  0.470          O  
ATOM    601  CB  ILE A  37     -37.272  32.456 -25.360  1.00  0.650          C  
ATOM    602  CG1 ILE A  37     -37.787  33.164 -24.086  1.00  0.650          C  
ATOM    603  CG2 ILE A  37     -37.240  33.357 -26.554  1.00  0.650          C  
ATOM    604  CD1 ILE A  37     -36.900  34.290 -23.588  1.00  0.650          C  
ATOM    605  H   ILE A  37     -36.925  30.081 -24.265  1.00  0.580          H  
ATOM    606  HA  ILE A  37     -39.155  31.455 -25.661  1.00  0.550          H  
ATOM    607  HB  ILE A  37     -36.275  32.158 -25.139  1.00  0.780          H  
ATOM    608 1HG1 ILE A  37     -38.785  33.561 -24.279  1.00  0.780          H  
ATOM    609 2HG1 ILE A  37     -37.864  32.424 -23.287  1.00  0.780          H  
ATOM    610 1HG2 ILE A  37     -36.621  34.176 -26.326  1.00  0.780          H  
ATOM    611 2HG2 ILE A  37     -36.825  32.848 -27.417  1.00  0.780          H  
ATOM    612 3HG2 ILE A  37     -38.239  33.695 -26.784  1.00  0.780          H  
ATOM    613 1HD1 ILE A  37     -37.337  34.713 -22.679  1.00  0.780          H  
ATOM    614 2HD1 ILE A  37     -35.916  33.897 -23.370  1.00  0.780          H  
ATOM    615 3HD1 ILE A  37     -36.813  35.073 -24.325  1.00  0.780          H  
ATOM    616  N   ARG A  38     -38.592  30.694 -27.943  1.00  0.470          N  
ATOM    617  CA  ARG A  38     -38.350  30.175 -29.294  1.00  0.490          C  
ATOM    618  C   ARG A  38     -37.439  31.162 -30.019  1.00  0.450          C  
ATOM    619  O   ARG A  38     -37.570  32.374 -29.809  1.00  0.460          O  
ATOM    620  CB  ARG A  38     -39.670  29.996 -30.041  1.00  0.680          C  
ATOM    621  CG  ARG A  38     -39.577  29.273 -31.390  1.00  0.680          C  
ATOM    622  CD  ARG A  38     -40.926  28.974 -31.962  1.00  0.680          C  
ATOM    623  NE  ARG A  38     -40.842  28.282 -33.263  1.00  0.680          N  
ATOM    624  CZ  ARG A  38     -40.738  26.932 -33.432  1.00  0.680          C  
ATOM    625  NH1 ARG A  38     -40.689  26.118 -32.389  1.00  0.680          N  
ATOM    626  NH2 ARG A  38     -40.684  26.425 -34.656  1.00  0.680          N  
ATOM    627  H   ARG A  38     -39.448  31.224 -27.743  1.00  0.560          H  
ATOM    628  HA  ARG A  38     -37.841  29.210 -29.230  1.00  0.590          H  
ATOM    629 1HB  ARG A  38     -40.362  29.439 -29.414  1.00  0.810          H  
ATOM    630 2HB  ARG A  38     -40.113  30.978 -30.220  1.00  0.810          H  
ATOM    631 1HG  ARG A  38     -39.033  29.889 -32.109  1.00  0.810          H  
ATOM    632 2HG  ARG A  38     -39.051  28.334 -31.249  1.00  0.810          H  
ATOM    633 1HD  ARG A  38     -41.492  28.355 -31.272  1.00  0.810          H  
ATOM    634 2HD  ARG A  38     -41.459  29.908 -32.114  1.00  0.810          H  
ATOM    635  HE  ARG A  38     -40.882  28.871 -34.118  1.00  0.810          H  
ATOM    636 1HH1 ARG A  38     -40.722  26.487 -31.452  1.00  0.810          H  
ATOM    637 2HH1 ARG A  38     -40.607  25.120 -32.527  1.00  0.810          H  
ATOM    638 1HH2 ARG A  38     -40.718  27.045 -35.464  1.00  0.810          H  
ATOM    639 2HH2 ARG A  38     -40.608  25.428 -34.793  1.00  0.810          H  
ATOM    640  N   THR A  39     -36.508  30.688 -30.860  1.00  0.410          N  
ATOM    641  CA  THR A  39     -35.664  31.688 -31.531  1.00  0.400          C  
ATOM    642  C   THR A  39     -35.570  31.682 -33.042  1.00  0.400          C  
ATOM    643  O   THR A  39     -35.690  30.646 -33.718  1.00  0.430          O  
ATOM    644  CB  THR A  39     -34.223  31.651 -31.022  1.00  0.560          C  
ATOM    645  OG1 THR A  39     -33.634  30.373 -31.304  1.00  0.560          O  
ATOM    646  CG2 THR A  39     -34.197  31.909 -29.575  1.00  0.560          C  
ATOM    647  H   THR A  39     -36.395  29.670 -31.007  1.00  0.490          H  
ATOM    648  HA  THR A  39     -36.066  32.652 -31.270  1.00  0.480          H  
ATOM    649  HB  THR A  39     -33.656  32.425 -31.532  1.00  0.680          H  
ATOM    650  HG1 THR A  39     -32.690  30.400 -31.123  1.00  0.680          H  
ATOM    651 1HG2 THR A  39     -33.190  31.903 -29.255  1.00  0.680          H  
ATOM    652 2HG2 THR A  39     -34.641  32.880 -29.379  1.00  0.680          H  
ATOM    653 3HG2 THR A  39     -34.756  31.139 -29.046  1.00  0.680          H  
ATOM    654  N   VAL A  40     -35.231  32.879 -33.542  1.00  0.370          N  
ATOM    655  CA  VAL A  40     -35.056  33.144 -34.961  1.00  0.380          C  
ATOM    656  C   VAL A  40     -33.655  33.620 -35.364  1.00  0.370          C  
ATOM    657  O   VAL A  40     -33.075  34.549 -34.785  1.00  0.340          O  
ATOM    658  CB  VAL A  40     -36.068  34.212 -35.439  1.00  0.530          C  
ATOM    659  CG1 VAL A  40     -35.873  34.513 -36.956  1.00  0.530          C  
ATOM    660  CG2 VAL A  40     -37.474  33.758 -35.150  1.00  0.530          C  
ATOM    661  H   VAL A  40     -35.166  33.642 -32.858  1.00  0.440          H  
ATOM    662  HA  VAL A  40     -35.275  32.227 -35.483  1.00  0.460          H  
ATOM    663  HB  VAL A  40     -35.892  35.112 -34.909  1.00  0.630          H  
ATOM    664 1HG1 VAL A  40     -36.579  35.275 -37.255  1.00  0.630          H  
ATOM    665 2HG1 VAL A  40     -34.870  34.877 -37.163  1.00  0.630          H  
ATOM    666 3HG1 VAL A  40     -36.051  33.602 -37.537  1.00  0.630          H  
ATOM    667 1HG2 VAL A  40     -38.170  34.527 -35.470  1.00  0.630          H  
ATOM    668 2HG2 VAL A  40     -37.675  32.852 -35.680  1.00  0.630          H  
ATOM    669 3HG2 VAL A  40     -37.590  33.589 -34.083  1.00  0.630          H  
ATOM    670  N   ALA A  41     -33.109  32.969 -36.378  1.00  0.410          N  
ATOM    671  CA  ALA A  41     -31.822  33.375 -36.924  1.00  0.410          C  
ATOM    672  C   ALA A  41     -31.997  34.202 -38.176  1.00  0.420          C  
ATOM    673  O   ALA A  41     -32.900  33.961 -38.978  1.00  0.420          O  
ATOM    674  CB  ALA A  41     -30.948  32.180 -37.287  1.00  0.570          C  
ATOM    675  H   ALA A  41     -33.643  32.187 -36.772  1.00  0.490          H  
ATOM    676  HA  ALA A  41     -31.319  33.997 -36.190  1.00  0.490          H  
ATOM    677 1HB  ALA A  41     -30.010  32.542 -37.694  1.00  0.690          H  
ATOM    678 2HB  ALA A  41     -30.745  31.577 -36.434  1.00  0.690          H  
ATOM    679 3HB  ALA A  41     -31.448  31.585 -38.027  1.00  0.690          H  
ATOM    680  N   ILE A  42     -31.073  35.114 -38.388  1.00  0.430          N  
ATOM    681  CA  ILE A  42     -31.022  35.828 -39.646  1.00  0.440          C  
ATOM    682  C   ILE A  42     -29.682  35.513 -40.255  1.00  0.420          C  
ATOM    683  O   ILE A  42     -28.692  35.335 -39.535  1.00  0.360          O  
ATOM    684  CB  ILE A  42     -31.201  37.363 -39.515  1.00  0.610          C  
ATOM    685  CG1 ILE A  42     -30.063  37.986 -38.597  1.00  0.610          C  
ATOM    686  CG2 ILE A  42     -32.616  37.661 -38.988  1.00  0.610          C  
ATOM    687  CD1 ILE A  42     -29.964  39.511 -38.585  1.00  0.610          C  
ATOM    688  H   ILE A  42     -30.386  35.298 -37.668  1.00  0.520          H  
ATOM    689  HA  ILE A  42     -31.794  35.453 -40.310  1.00  0.530          H  
ATOM    690  HB  ILE A  42     -31.093  37.806 -40.497  1.00  0.730          H  
ATOM    691 1HG1 ILE A  42     -30.235  37.654 -37.573  1.00  0.730          H  
ATOM    692 2HG1 ILE A  42     -29.098  37.623 -38.917  1.00  0.730          H  
ATOM    693 1HG2 ILE A  42     -32.783  38.732 -38.920  1.00  0.730          H  
ATOM    694 2HG2 ILE A  42     -33.343  37.226 -39.674  1.00  0.730          H  
ATOM    695 3HG2 ILE A  42     -32.734  37.210 -38.005  1.00  0.730          H  
ATOM    696 1HD1 ILE A  42     -29.151  39.803 -37.942  1.00  0.730          H  
ATOM    697 2HD1 ILE A  42     -29.749  39.874 -39.537  1.00  0.730          H  
ATOM    698 3HD1 ILE A  42     -30.890  39.951 -38.232  1.00  0.730          H  
ATOM    699  N   TYR A  43     -29.653  35.449 -41.566  1.00  0.480          N  
ATOM    700  CA  TYR A  43     -28.395  35.209 -42.238  1.00  0.470          C  
ATOM    701  C   TYR A  43     -28.343  35.866 -43.601  1.00  0.510          C  
ATOM    702  O   TYR A  43     -29.372  36.106 -44.227  1.00  0.550          O  
ATOM    703  CB  TYR A  43     -28.179  33.693 -42.326  1.00  0.660          C  
ATOM    704  CG  TYR A  43     -29.234  32.934 -43.143  1.00  0.660          C  
ATOM    705  CD1 TYR A  43     -28.984  32.603 -44.463  1.00  0.660          C  
ATOM    706  CD2 TYR A  43     -30.459  32.580 -42.563  1.00  0.660          C  
ATOM    707  CE1 TYR A  43     -29.910  31.915 -45.196  1.00  0.660          C  
ATOM    708  CE2 TYR A  43     -31.394  31.893 -43.313  1.00  0.660          C  
ATOM    709  CZ  TYR A  43     -31.121  31.555 -44.621  1.00  0.660          C  
ATOM    710  OH  TYR A  43     -32.052  30.852 -45.364  1.00  0.660          O  
ATOM    711  H   TYR A  43     -30.539  35.532 -42.077  1.00  0.580          H  
ATOM    712  HA  TYR A  43     -27.601  35.633 -41.636  1.00  0.560          H  
ATOM    713 1HB  TYR A  43     -27.202  33.498 -42.778  1.00  0.790          H  
ATOM    714 2HB  TYR A  43     -28.158  33.270 -41.323  1.00  0.790          H  
ATOM    715  HD1 TYR A  43     -28.038  32.873 -44.918  1.00  0.790          H  
ATOM    716  HD2 TYR A  43     -30.676  32.838 -41.526  1.00  0.790          H  
ATOM    717  HE1 TYR A  43     -29.687  31.648 -46.226  1.00  0.790          H  
ATOM    718  HE2 TYR A  43     -32.346  31.610 -42.869  1.00  0.790          H  
ATOM    719  HH  TYR A  43     -31.703  30.684 -46.246  1.00  0.790          H  
ATOM    720  N   SER A  44     -27.139  36.161 -44.058  1.00  0.520          N  
ATOM    721  CA  SER A  44     -26.924  36.693 -45.397  1.00  0.570          C  
ATOM    722  C   SER A  44     -26.850  35.539 -46.382  1.00  0.580          C  
ATOM    723  O   SER A  44     -26.601  34.402 -45.993  1.00  0.580          O  
ATOM    724  CB  SER A  44     -25.668  37.526 -45.435  1.00  0.780          C  
ATOM    725  OG  SER A  44     -24.565  36.721 -45.231  1.00  0.780          O  
ATOM    726  H   SER A  44     -26.333  36.003 -43.458  1.00  0.620          H  
ATOM    727  HA  SER A  44     -27.773  37.329 -45.670  1.00  0.680          H  
ATOM    728 1HB  SER A  44     -25.586  38.031 -46.397  1.00  0.930          H  
ATOM    729 2HB  SER A  44     -25.711  38.289 -44.663  1.00  0.930          H  
ATOM    730  HG  SER A  44     -23.800  37.305 -45.202  1.00  0.930          H  
ATOM    731  N   GLU A  45     -26.884  35.829 -47.676  1.00  0.580          N  
ATOM    732  CA  GLU A  45     -26.817  34.757 -48.674  1.00  0.610          C  
ATOM    733  C   GLU A  45     -25.542  33.918 -48.539  1.00  0.610          C  
ATOM    734  O   GLU A  45     -25.565  32.678 -48.608  1.00  0.740          O  
ATOM    735  CB  GLU A  45     -26.841  35.390 -50.085  1.00  0.840          C  
ATOM    736  CG  GLU A  45     -28.166  36.007 -50.484  1.00  0.840          C  
ATOM    737  CD  GLU A  45     -28.173  36.809 -51.767  1.00  0.840          C  
ATOM    738  OE1 GLU A  45     -27.644  37.902 -51.785  1.00  0.840          O  
ATOM    739  OE2 GLU A  45     -28.725  36.338 -52.724  1.00  0.840          O  
ATOM    740  H   GLU A  45     -27.026  36.788 -47.964  1.00  0.700          H  
ATOM    741  HA  GLU A  45     -27.677  34.105 -48.540  1.00  0.730          H  
ATOM    742 1HB  GLU A  45     -26.091  36.167 -50.147  1.00  1.010          H  
ATOM    743 2HB  GLU A  45     -26.586  34.632 -50.825  1.00  1.010          H  
ATOM    744 1HG  GLU A  45     -28.897  35.225 -50.589  1.00  1.010          H  
ATOM    745 2HG  GLU A  45     -28.467  36.659 -49.675  1.00  1.010          H  
ATOM    746  N   GLN A  46     -24.451  34.589 -48.242  1.00  0.550          N  
ATOM    747  CA  GLN A  46     -23.136  33.997 -48.166  1.00  0.550          C  
ATOM    748  C   GLN A  46     -22.917  33.208 -46.866  1.00  0.520          C  
ATOM    749  O   GLN A  46     -21.912  32.505 -46.721  1.00  0.520          O  
ATOM    750  CB  GLN A  46     -22.113  35.120 -48.366  1.00  0.770          C  
ATOM    751  CG  GLN A  46     -22.343  35.946 -49.698  1.00  0.770          C  
ATOM    752  CD  GLN A  46     -23.431  37.086 -49.556  1.00  0.770          C  
ATOM    753  OE1 GLN A  46     -24.080  37.183 -48.502  1.00  0.770          O  
ATOM    754  NE2 GLN A  46     -23.606  37.915 -50.574  1.00  0.770          N  
ATOM    755  H   GLN A  46     -24.535  35.600 -48.134  1.00  0.660          H  
ATOM    756  HA  GLN A  46     -23.035  33.297 -48.994  1.00  0.660          H  
ATOM    757 1HB  GLN A  46     -22.140  35.799 -47.510  1.00  0.920          H  
ATOM    758 2HB  GLN A  46     -21.120  34.695 -48.420  1.00  0.920          H  
ATOM    759 1HG  GLN A  46     -21.399  36.409 -49.988  1.00  0.920          H  
ATOM    760 2HG  GLN A  46     -22.678  35.258 -50.475  1.00  0.920          H  
ATOM    761 1HE2 GLN A  46     -24.298  38.658 -50.506  1.00  0.920          H  
ATOM    762 2HE2 GLN A  46     -23.068  37.814 -51.410  1.00  0.920          H  
ATOM    763  N   ASP A  47     -23.855  33.351 -45.925  1.00  0.510          N  
ATOM    764  CA  ASP A  47     -23.814  32.727 -44.616  1.00  0.490          C  
ATOM    765  C   ASP A  47     -24.812  31.597 -44.470  1.00  0.520          C  
ATOM    766  O   ASP A  47     -25.058  31.107 -43.364  1.00  0.490          O  
ATOM    767  CB  ASP A  47     -24.038  33.771 -43.555  1.00  0.690          C  
ATOM    768  CG  ASP A  47     -22.915  34.714 -43.572  1.00  0.690          C  
ATOM    769  OD1 ASP A  47     -21.824  34.304 -43.908  1.00  0.690          O  
ATOM    770  OD2 ASP A  47     -23.090  35.835 -43.166  1.00  0.690          O  
ATOM    771  H   ASP A  47     -24.687  33.901 -46.145  1.00  0.610          H  
ATOM    772  HA  ASP A  47     -22.817  32.311 -44.479  1.00  0.590          H  
ATOM    773 1HB  ASP A  47     -24.958  34.305 -43.783  1.00  0.830          H  
ATOM    774 2HB  ASP A  47     -24.147  33.317 -42.575  1.00  0.830          H  
ATOM    775  N   THR A  48     -25.359  31.124 -45.584  1.00  0.570          N  
ATOM    776  CA  THR A  48     -26.330  30.033 -45.544  1.00  0.570          C  
ATOM    777  C   THR A  48     -25.765  28.814 -44.788  1.00  0.570          C  
ATOM    778  O   THR A  48     -26.487  28.112 -44.073  1.00  0.590          O  
ATOM    779  CB  THR A  48     -26.784  29.616 -46.964  1.00  0.800          C  
ATOM    780  OG1 THR A  48     -27.380  30.745 -47.642  1.00  0.800          O  
ATOM    781  CG2 THR A  48     -27.854  28.515 -46.843  1.00  0.800          C  
ATOM    782  H   THR A  48     -25.147  31.567 -46.484  1.00  0.680          H  
ATOM    783  HA  THR A  48     -27.208  30.379 -45.003  1.00  0.680          H  
ATOM    784  HB  THR A  48     -25.936  29.251 -47.542  1.00  0.960          H  
ATOM    785  HG1 THR A  48     -26.678  31.373 -47.946  1.00  0.960          H  
ATOM    786 1HG2 THR A  48     -28.189  28.234 -47.839  1.00  0.960          H  
ATOM    787 2HG2 THR A  48     -27.449  27.638 -46.348  1.00  0.960          H  
ATOM    788 3HG2 THR A  48     -28.701  28.894 -46.269  1.00  0.960          H  
ATOM    789  N   GLY A  49     -24.478  28.524 -44.971  1.00  0.550          N  
ATOM    790  CA  GLY A  49     -23.846  27.368 -44.338  1.00  0.540          C  
ATOM    791  C   GLY A  49     -23.339  27.592 -42.897  1.00  0.510          C  
ATOM    792  O   GLY A  49     -22.648  26.729 -42.351  1.00  0.500          O  
ATOM    793  H   GLY A  49     -23.924  29.113 -45.579  1.00  0.660          H  
ATOM    794 1HA  GLY A  49     -24.555  26.541 -44.337  1.00  0.650          H  
ATOM    795 2HA  GLY A  49     -23.010  27.049 -44.958  1.00  0.650          H  
ATOM    796  N   GLN A  50     -23.626  28.747 -42.289  1.00  0.500          N  
ATOM    797  CA  GLN A  50     -23.140  29.028 -40.937  1.00  0.470          C  
ATOM    798  C   GLN A  50     -23.991  28.325 -39.888  1.00  0.470          C  
ATOM    799  O   GLN A  50     -25.221  28.313 -39.952  1.00  0.530          O  
ATOM    800  CB  GLN A  50     -23.106  30.535 -40.702  1.00  0.670          C  
ATOM    801  CG  GLN A  50     -22.130  31.252 -41.610  1.00  0.670          C  
ATOM    802  CD  GLN A  50     -20.678  31.015 -41.257  1.00  0.670          C  
ATOM    803  OE1 GLN A  50     -20.219  31.508 -40.204  1.00  0.670          O  
ATOM    804  NE2 GLN A  50     -19.957  30.297 -42.114  1.00  0.670          N  
ATOM    805  H   GLN A  50     -24.203  29.447 -42.763  1.00  0.600          H  
ATOM    806  HA  GLN A  50     -22.125  28.642 -40.849  1.00  0.560          H  
ATOM    807 1HB  GLN A  50     -24.101  30.948 -40.881  1.00  0.800          H  
ATOM    808 2HB  GLN A  50     -22.843  30.746 -39.665  1.00  0.800          H  
ATOM    809 1HG  GLN A  50     -22.283  30.899 -42.623  1.00  0.800          H  
ATOM    810 2HG  GLN A  50     -22.324  32.313 -41.557  1.00  0.800          H  
ATOM    811 1HE2 GLN A  50     -18.984  30.115 -41.952  1.00  0.800          H  
ATOM    812 2HE2 GLN A  50     -20.377  29.951 -42.958  1.00  0.800          H  
ATOM    813  N   MET A  51     -23.333  27.806 -38.854  1.00  0.440          N  
ATOM    814  CA  MET A  51     -24.017  27.035 -37.822  1.00  0.470          C  
ATOM    815  C   MET A  51     -25.097  27.741 -37.046  1.00  0.430          C  
ATOM    816  O   MET A  51     -26.040  27.092 -36.617  1.00  0.440          O  
ATOM    817  CB  MET A  51     -23.036  26.477 -36.813  1.00  0.650          C  
ATOM    818  CG  MET A  51     -22.188  25.392 -37.342  1.00  0.650          C  
ATOM    819  SD  MET A  51     -21.239  24.572 -36.076  1.00  0.650          S  
ATOM    820  CE  MET A  51     -20.017  25.793 -35.666  1.00  0.650          C  
ATOM    821  H   MET A  51     -22.328  27.899 -38.823  1.00  0.530          H  
ATOM    822  HA  MET A  51     -24.493  26.189 -38.322  1.00  0.560          H  
ATOM    823 1HB  MET A  51     -22.388  27.281 -36.471  1.00  0.780          H  
ATOM    824 2HB  MET A  51     -23.577  26.099 -35.944  1.00  0.780          H  
ATOM    825 1HG  MET A  51     -22.803  24.651 -37.858  1.00  0.780          H  
ATOM    826 2HG  MET A  51     -21.509  25.820 -38.053  1.00  0.780          H  
ATOM    827 1HE  MET A  51     -19.382  25.366 -34.934  1.00  0.780          H  
ATOM    828 2HE  MET A  51     -19.436  26.052 -36.532  1.00  0.780          H  
ATOM    829 3HE  MET A  51     -20.485  26.691 -35.263  1.00  0.780          H  
ATOM    830  N   HIS A  52     -25.027  29.051 -36.845  1.00  0.400          N  
ATOM    831  CA  HIS A  52     -26.084  29.634 -36.028  1.00  0.380          C  
ATOM    832  C   HIS A  52     -27.466  29.443 -36.676  1.00  0.400          C  
ATOM    833  O   HIS A  52     -28.476  29.283 -35.973  1.00  0.410          O  
ATOM    834  CB  HIS A  52     -25.816  31.116 -35.748  1.00  0.540          C  
ATOM    835  CG  HIS A  52     -25.998  32.009 -36.901  1.00  0.540          C  
ATOM    836  ND1 HIS A  52     -25.040  32.171 -37.885  1.00  0.540          N  
ATOM    837  CD2 HIS A  52     -27.034  32.810 -37.237  1.00  0.540          C  
ATOM    838  CE1 HIS A  52     -25.515  33.019 -38.808  1.00  0.540          C  
ATOM    839  NE2 HIS A  52     -26.712  33.428 -38.418  1.00  0.540          N  
ATOM    840  H   HIS A  52     -24.276  29.624 -37.213  1.00  0.480          H  
ATOM    841  HA  HIS A  52     -26.116  29.125 -35.072  1.00  0.460          H  
ATOM    842 1HB  HIS A  52     -26.439  31.454 -34.939  1.00  0.650          H  
ATOM    843 2HB  HIS A  52     -24.785  31.229 -35.418  1.00  0.650          H  
ATOM    844  HD2 HIS A  52     -27.951  32.939 -36.668  1.00  0.650          H  
ATOM    845  HE1 HIS A  52     -24.998  33.345 -39.713  1.00  0.650          H  
ATOM    846  HE2 HIS A  52     -27.329  34.113 -38.904  1.00  0.650          H  
ATOM    847  N   ARG A  53     -27.520  29.336 -38.010  1.00  0.440          N  
ATOM    848  CA  ARG A  53     -28.784  29.146 -38.695  1.00  0.450          C  
ATOM    849  C   ARG A  53     -29.460  27.864 -38.242  1.00  0.490          C  
ATOM    850  O   ARG A  53     -30.685  27.759 -38.240  1.00  0.500          O  
ATOM    851  CB  ARG A  53     -28.616  29.108 -40.209  1.00  0.630          C  
ATOM    852  CG  ARG A  53     -29.940  28.934 -40.970  1.00  0.630          C  
ATOM    853  CD  ARG A  53     -29.809  29.048 -42.445  1.00  0.630          C  
ATOM    854  NE  ARG A  53     -29.029  28.011 -43.042  1.00  0.630          N  
ATOM    855  CZ  ARG A  53     -29.432  26.768 -43.348  1.00  0.630          C  
ATOM    856  NH1 ARG A  53     -30.658  26.338 -43.101  1.00  0.630          N  
ATOM    857  NH2 ARG A  53     -28.541  25.994 -43.912  1.00  0.630          N  
ATOM    858  H   ARG A  53     -26.672  29.389 -38.585  1.00  0.530          H  
ATOM    859  HA  ARG A  53     -29.433  29.982 -38.450  1.00  0.540          H  
ATOM    860 1HB  ARG A  53     -28.145  30.032 -40.548  1.00  0.750          H  
ATOM    861 2HB  ARG A  53     -27.953  28.283 -40.482  1.00  0.750          H  
ATOM    862 1HG  ARG A  53     -30.367  27.960 -40.750  1.00  0.750          H  
ATOM    863 2HG  ARG A  53     -30.615  29.702 -40.642  1.00  0.750          H  
ATOM    864 1HD  ARG A  53     -30.791  29.053 -42.908  1.00  0.750          H  
ATOM    865 2HD  ARG A  53     -29.301  29.976 -42.662  1.00  0.750          H  
ATOM    866  HE  ARG A  53     -28.063  28.239 -43.298  1.00  0.750          H  
ATOM    867 1HH1 ARG A  53     -31.334  26.949 -42.669  1.00  0.750          H  
ATOM    868 2HH1 ARG A  53     -30.922  25.394 -43.349  1.00  0.750          H  
ATOM    869 1HH2 ARG A  53     -27.608  26.405 -44.076  1.00  0.750          H  
ATOM    870 2HH2 ARG A  53     -28.762  25.047 -44.178  1.00  0.750          H  
ATOM    871  N   GLN A  54     -28.644  26.859 -37.928  1.00  0.550          N  
ATOM    872  CA  GLN A  54     -29.075  25.525 -37.574  1.00  0.580          C  
ATOM    873  C   GLN A  54     -29.348  25.371 -36.078  1.00  0.550          C  
ATOM    874  O   GLN A  54     -29.752  24.295 -35.634  1.00  0.650          O  
ATOM    875  CB  GLN A  54     -27.979  24.540 -37.990  1.00  0.800          C  
ATOM    876  CG  GLN A  54     -27.723  24.486 -39.495  1.00  0.800          C  
ATOM    877  CD  GLN A  54     -26.546  23.594 -39.849  1.00  0.800          C  
ATOM    878  OE1 GLN A  54     -26.373  22.514 -39.279  1.00  0.800          O  
ATOM    879  NE2 GLN A  54     -25.723  24.047 -40.787  1.00  0.800          N  
ATOM    880  H   GLN A  54     -27.642  27.034 -37.874  1.00  0.660          H  
ATOM    881  HA  GLN A  54     -29.995  25.305 -38.112  1.00  0.700          H  
ATOM    882 1HB  GLN A  54     -27.043  24.818 -37.500  1.00  0.960          H  
ATOM    883 2HB  GLN A  54     -28.241  23.539 -37.650  1.00  0.960          H  
ATOM    884 1HG  GLN A  54     -28.612  24.103 -39.991  1.00  0.960          H  
ATOM    885 2HG  GLN A  54     -27.502  25.495 -39.850  1.00  0.960          H  
ATOM    886 1HE2 GLN A  54     -24.923  23.507 -41.059  1.00  0.960          H  
ATOM    887 2HE2 GLN A  54     -25.896  24.935 -41.218  1.00  0.960          H  
ATOM    888  N   LYS A  55     -29.097  26.425 -35.291  1.00  0.510          N  
ATOM    889  CA  LYS A  55     -29.304  26.354 -33.849  1.00  0.480          C  
ATOM    890  C   LYS A  55     -30.630  27.004 -33.488  1.00  0.500          C  
ATOM    891  O   LYS A  55     -31.221  26.692 -32.454  1.00  0.630          O  
ATOM    892  CB  LYS A  55     -28.133  26.979 -33.090  1.00  0.680          C  
ATOM    893  CG  LYS A  55     -26.769  26.299 -33.325  1.00  0.680          C  
ATOM    894  CD  LYS A  55     -26.720  24.849 -32.886  1.00  0.680          C  
ATOM    895  CE  LYS A  55     -25.309  24.294 -33.046  1.00  0.680          C  
ATOM    896  NZ  LYS A  55     -25.226  22.855 -32.654  1.00  0.680          N  
ATOM    897  H   LYS A  55     -28.789  27.307 -35.699  1.00  0.610          H  
ATOM    898  HA  LYS A  55     -29.384  25.310 -33.558  1.00  0.580          H  
ATOM    899 1HB  LYS A  55     -28.015  28.002 -33.425  1.00  0.820          H  
ATOM    900 2HB  LYS A  55     -28.344  26.998 -32.022  1.00  0.820          H  
ATOM    901 1HG  LYS A  55     -26.530  26.345 -34.374  1.00  0.820          H  
ATOM    902 2HG  LYS A  55     -26.008  26.813 -32.782  1.00  0.820          H  
ATOM    903 1HD  LYS A  55     -27.035  24.763 -31.845  1.00  0.820          H  
ATOM    904 2HD  LYS A  55     -27.385  24.250 -33.507  1.00  0.820          H  
ATOM    905 1HE  LYS A  55     -25.006  24.396 -34.090  1.00  0.820          H  
ATOM    906 2HE  LYS A  55     -24.625  24.872 -32.423  1.00  0.820          H  
ATOM    907 1HZ  LYS A  55     -24.278  22.526 -32.777  1.00  0.820          H  
ATOM    908 2HZ  LYS A  55     -25.494  22.750 -31.685  1.00  0.820          H  
ATOM    909 3HZ  LYS A  55     -25.849  22.310 -33.235  1.00  0.820          H  
ATOM    910  N   ALA A  56     -31.084  27.907 -34.345  1.00  0.490          N  
ATOM    911  CA  ALA A  56     -32.364  28.587 -34.177  1.00  0.480          C  
ATOM    912  C   ALA A  56     -33.501  27.621 -34.512  1.00  0.520          C  
ATOM    913  O   ALA A  56     -33.290  26.598 -35.166  1.00  0.570          O  
ATOM    914  CB  ALA A  56     -32.438  29.812 -35.048  1.00  0.680          C  
ATOM    915  H   ALA A  56     -30.486  28.164 -35.132  1.00  0.590          H  
ATOM    916  HA  ALA A  56     -32.469  28.886 -33.135  1.00  0.580          H  
ATOM    917 1HB  ALA A  56     -33.391  30.306 -34.901  1.00  0.810          H  
ATOM    918 2HB  ALA A  56     -31.648  30.467 -34.763  1.00  0.810          H  
ATOM    919 3HB  ALA A  56     -32.335  29.528 -36.096  1.00  0.810          H  
ATOM    920  N   ASP A  57     -34.722  27.949 -34.081  1.00  0.510          N  
ATOM    921  CA  ASP A  57     -35.881  27.123 -34.387  1.00  0.530          C  
ATOM    922  C   ASP A  57     -36.402  27.496 -35.766  1.00  0.520          C  
ATOM    923  O   ASP A  57     -36.922  26.656 -36.505  1.00  0.540          O  
ATOM    924  CB  ASP A  57     -36.974  27.371 -33.360  1.00  0.730          C  
ATOM    925  CG  ASP A  57     -36.594  26.934 -31.968  1.00  0.730          C  
ATOM    926  OD1 ASP A  57     -36.468  25.753 -31.726  1.00  0.730          O  
ATOM    927  OD2 ASP A  57     -36.411  27.813 -31.133  1.00  0.730          O  
ATOM    928  H   ASP A  57     -34.873  28.808 -33.549  1.00  0.610          H  
ATOM    929  HA  ASP A  57     -35.588  26.073 -34.384  1.00  0.640          H  
ATOM    930 1HB  ASP A  57     -37.214  28.437 -33.350  1.00  0.880          H  
ATOM    931 2HB  ASP A  57     -37.863  26.842 -33.662  1.00  0.880          H  
ATOM    932  N   GLU A  58     -36.248  28.772 -36.104  1.00  0.490          N  
ATOM    933  CA  GLU A  58     -36.667  29.314 -37.389  1.00  0.490          C  
ATOM    934  C   GLU A  58     -35.554  30.211 -37.926  1.00  0.480          C  
ATOM    935  O   GLU A  58     -34.759  30.741 -37.151  1.00  0.490          O  
ATOM    936  CB  GLU A  58     -37.978  30.094 -37.262  1.00  0.690          C  
ATOM    937  CG  GLU A  58     -39.176  29.268 -36.768  1.00  0.690          C  
ATOM    938  CD  GLU A  58     -40.479  30.035 -36.771  1.00  0.690          C  
ATOM    939  OE1 GLU A  58     -40.789  30.613 -37.783  1.00  0.690          O  
ATOM    940  OE2 GLU A  58     -41.155  30.073 -35.756  1.00  0.690          O  
ATOM    941  H   GLU A  58     -35.857  29.406 -35.402  1.00  0.590          H  
ATOM    942  HA  GLU A  58     -36.813  28.493 -38.092  1.00  0.590          H  
ATOM    943 1HB  GLU A  58     -37.835  30.884 -36.557  1.00  0.820          H  
ATOM    944 2HB  GLU A  58     -38.235  30.549 -38.220  1.00  0.820          H  
ATOM    945 1HG  GLU A  58     -39.277  28.382 -37.395  1.00  0.820          H  
ATOM    946 2HG  GLU A  58     -38.969  28.935 -35.753  1.00  0.820          H  
ATOM    947  N   ALA A  59     -35.495  30.411 -39.235  1.00  0.500          N  
ATOM    948  CA  ALA A  59     -34.471  31.297 -39.774  1.00  0.500          C  
ATOM    949  C   ALA A  59     -34.935  31.974 -41.045  1.00  0.530          C  
ATOM    950  O   ALA A  59     -35.792  31.448 -41.759  1.00  0.600          O  
ATOM    951  CB  ALA A  59     -33.194  30.525 -40.052  1.00  0.700          C  
ATOM    952  H   ALA A  59     -36.158  29.961 -39.854  1.00  0.600          H  
ATOM    953  HA  ALA A  59     -34.278  32.064 -39.035  1.00  0.600          H  
ATOM    954 1HB  ALA A  59     -32.445  31.221 -40.419  1.00  0.840          H  
ATOM    955 2HB  ALA A  59     -32.841  30.053 -39.134  1.00  0.840          H  
ATOM    956 3HB  ALA A  59     -33.383  29.760 -40.802  1.00  0.840          H  
ATOM    957  N   TYR A  60     -34.329  33.117 -41.353  1.00  0.520          N  
ATOM    958  CA  TYR A  60     -34.674  33.843 -42.566  1.00  0.550          C  
ATOM    959  C   TYR A  60     -33.470  34.538 -43.223  1.00  0.550          C  
ATOM    960  O   TYR A  60     -32.626  35.137 -42.543  1.00  0.570          O  
ATOM    961  CB  TYR A  60     -35.747  34.866 -42.225  1.00  0.760          C  
ATOM    962  CG  TYR A  60     -36.318  35.565 -43.395  1.00  0.760          C  
ATOM    963  CD1 TYR A  60     -37.381  35.016 -44.081  1.00  0.760          C  
ATOM    964  CD2 TYR A  60     -35.781  36.728 -43.799  1.00  0.760          C  
ATOM    965  CE1 TYR A  60     -37.896  35.673 -45.175  1.00  0.760          C  
ATOM    966  CE2 TYR A  60     -36.284  37.392 -44.876  1.00  0.760          C  
ATOM    967  CZ  TYR A  60     -37.333  36.876 -45.568  1.00  0.760          C  
ATOM    968  OH  TYR A  60     -37.814  37.549 -46.661  1.00  0.760          O  
ATOM    969  H   TYR A  60     -33.660  33.501 -40.680  1.00  0.620          H  
ATOM    970  HA  TYR A  60     -35.074  33.132 -43.289  1.00  0.660          H  
ATOM    971 1HB  TYR A  60     -36.561  34.376 -41.688  1.00  0.910          H  
ATOM    972 2HB  TYR A  60     -35.323  35.613 -41.560  1.00  0.910          H  
ATOM    973  HD1 TYR A  60     -37.811  34.067 -43.758  1.00  0.910          H  
ATOM    974  HD2 TYR A  60     -34.941  37.135 -43.261  1.00  0.910          H  
ATOM    975  HE1 TYR A  60     -38.736  35.251 -45.725  1.00  0.910          H  
ATOM    976  HE2 TYR A  60     -35.831  38.337 -45.188  1.00  0.910          H  
ATOM    977  HH  TYR A  60     -37.263  38.328 -46.806  1.00  0.910          H  
ATOM    978  N   LEU A  61     -33.417  34.462 -44.557  1.00  0.550          N  
ATOM    979  CA  LEU A  61     -32.368  35.106 -45.345  1.00  0.570          C  
ATOM    980  C   LEU A  61     -32.680  36.575 -45.539  1.00  0.590          C  
ATOM    981  O   LEU A  61     -33.723  36.922 -46.089  1.00  0.680          O  
ATOM    982  CB  LEU A  61     -32.263  34.431 -46.726  1.00  0.790          C  
ATOM    983  CG  LEU A  61     -31.056  34.820 -47.656  1.00  0.790          C  
ATOM    984  CD1 LEU A  61     -30.785  33.641 -48.589  1.00  0.790          C  
ATOM    985  CD2 LEU A  61     -31.386  36.097 -48.506  1.00  0.790          C  
ATOM    986  H   LEU A  61     -34.131  33.937 -45.042  1.00  0.660          H  
ATOM    987  HA  LEU A  61     -31.424  35.005 -44.818  1.00  0.680          H  
ATOM    988 1HB  LEU A  61     -32.230  33.363 -46.579  1.00  0.950          H  
ATOM    989 2HB  LEU A  61     -33.174  34.661 -47.273  1.00  0.950          H  
ATOM    990  HG  LEU A  61     -30.160  34.998 -47.050  1.00  0.950          H  
ATOM    991 1HD1 LEU A  61     -29.957  33.859 -49.232  1.00  0.950          H  
ATOM    992 2HD1 LEU A  61     -30.550  32.760 -48.006  1.00  0.950          H  
ATOM    993 3HD1 LEU A  61     -31.664  33.446 -49.193  1.00  0.950          H  
ATOM    994 1HD2 LEU A  61     -30.573  36.325 -49.147  1.00  0.950          H  
ATOM    995 2HD2 LEU A  61     -32.262  35.913 -49.103  1.00  0.950          H  
ATOM    996 3HD2 LEU A  61     -31.564  36.957 -47.890  1.00  0.950          H  
ATOM    997  N   ILE A  62     -31.740  37.431 -45.178  1.00  0.540          N  
ATOM    998  CA  ILE A  62     -31.930  38.875 -45.261  1.00  0.580          C  
ATOM    999  C   ILE A  62     -30.903  39.522 -46.159  1.00  0.670          C  
ATOM   1000  O   ILE A  62     -29.881  38.920 -46.478  1.00  1.330          O  
ATOM   1001  CB  ILE A  62     -31.786  39.540 -43.884  1.00  0.800          C  
ATOM   1002  CG1 ILE A  62     -30.339  39.291 -43.332  1.00  0.800          C  
ATOM   1003  CG2 ILE A  62     -32.861  38.998 -42.946  1.00  0.800          C  
ATOM   1004  CD1 ILE A  62     -30.012  40.103 -42.180  1.00  0.800          C  
ATOM   1005  H   ILE A  62     -30.873  37.038 -44.805  1.00  0.650          H  
ATOM   1006  HA  ILE A  62     -32.922  39.086 -45.661  1.00  0.700          H  
ATOM   1007  HB  ILE A  62     -31.920  40.620 -43.990  1.00  0.960          H  
ATOM   1008 1HG1 ILE A  62     -30.251  38.248 -43.042  1.00  0.960          H  
ATOM   1009 2HG1 ILE A  62     -29.601  39.503 -44.085  1.00  0.960          H  
ATOM   1010 1HG2 ILE A  62     -32.814  39.468 -41.971  1.00  0.960          H  
ATOM   1011 2HG2 ILE A  62     -33.821  39.217 -43.402  1.00  0.960          H  
ATOM   1012 3HG2 ILE A  62     -32.743  37.920 -42.832  1.00  0.960          H  
ATOM   1013 1HD1 ILE A  62     -29.002  39.870 -41.846  1.00  0.960          H  
ATOM   1014 2HD1 ILE A  62     -30.077  41.150 -42.449  1.00  0.960          H  
ATOM   1015 3HD1 ILE A  62     -30.710  39.901 -41.413  1.00  0.960          H  
ATOM   1016  N   GLY A  63     -31.175  40.744 -46.583  1.00  0.620          N  
ATOM   1017  CA  GLY A  63     -30.182  41.485 -47.334  1.00  0.560          C  
ATOM   1018  C   GLY A  63     -29.881  40.882 -48.696  1.00  0.570          C  
ATOM   1019  O   GLY A  63     -28.746  40.941 -49.165  1.00  0.600          O  
ATOM   1020  H   GLY A  63     -32.067  41.189 -46.312  1.00  0.740          H  
ATOM   1021 1HA  GLY A  63     -30.542  42.507 -47.464  1.00  0.670          H  
ATOM   1022 2HA  GLY A  63     -29.276  41.556 -46.758  1.00  0.670          H  
ATOM   1023  N   ARG A  64     -30.853  40.253 -49.327  1.00  0.580          N  
ATOM   1024  CA  ARG A  64     -30.564  39.648 -50.613  1.00  0.620          C  
ATOM   1025  C   ARG A  64     -30.025  40.731 -51.551  1.00  0.630          C  
ATOM   1026  O   ARG A  64     -30.625  41.801 -51.675  1.00  0.650          O  
ATOM   1027  CB  ARG A  64     -31.823  39.011 -51.184  1.00  0.850          C  
ATOM   1028  CG  ARG A  64     -31.624  38.180 -52.432  1.00  0.850          C  
ATOM   1029  CD  ARG A  64     -32.898  37.595 -52.933  1.00  0.850          C  
ATOM   1030  NE  ARG A  64     -33.475  36.621 -51.993  1.00  0.850          N  
ATOM   1031  CZ  ARG A  64     -33.127  35.310 -51.899  1.00  0.850          C  
ATOM   1032  NH1 ARG A  64     -32.182  34.805 -52.667  1.00  0.850          N  
ATOM   1033  NH2 ARG A  64     -33.748  34.532 -51.023  1.00  0.850          N  
ATOM   1034  H   ARG A  64     -31.774  40.200 -48.911  1.00  0.700          H  
ATOM   1035  HA  ARG A  64     -29.802  38.878 -50.482  1.00  0.740          H  
ATOM   1036 1HB  ARG A  64     -32.267  38.369 -50.428  1.00  1.020          H  
ATOM   1037 2HB  ARG A  64     -32.546  39.790 -51.418  1.00  1.020          H  
ATOM   1038 1HG  ARG A  64     -31.191  38.790 -53.224  1.00  1.020          H  
ATOM   1039 2HG  ARG A  64     -30.951  37.365 -52.200  1.00  1.020          H  
ATOM   1040 1HD  ARG A  64     -33.622  38.399 -53.070  1.00  1.020          H  
ATOM   1041 2HD  ARG A  64     -32.730  37.103 -53.890  1.00  1.020          H  
ATOM   1042  HE  ARG A  64     -34.212  36.952 -51.381  1.00  1.020          H  
ATOM   1043 1HH1 ARG A  64     -31.699  35.391 -53.337  1.00  1.020          H  
ATOM   1044 2HH1 ARG A  64     -31.928  33.831 -52.587  1.00  1.020          H  
ATOM   1045 1HH2 ARG A  64     -34.472  34.916 -50.428  1.00  1.020          H  
ATOM   1046 2HH2 ARG A  64     -33.499  33.557 -50.944  1.00  1.020          H  
ATOM   1047  N   GLY A  65     -28.892  40.464 -52.209  1.00  0.630          N  
ATOM   1048  CA  GLY A  65     -28.279  41.431 -53.120  1.00  0.640          C  
ATOM   1049  C   GLY A  65     -27.334  42.447 -52.444  1.00  0.630          C  
ATOM   1050  O   GLY A  65     -26.726  43.277 -53.125  1.00  0.660          O  
ATOM   1051  H   GLY A  65     -28.434  39.550 -52.074  1.00  0.760          H  
ATOM   1052 1HA  GLY A  65     -27.724  40.883 -53.881  1.00  0.770          H  
ATOM   1053 2HA  GLY A  65     -29.067  41.971 -53.641  1.00  0.770          H  
ATOM   1054  N   LEU A  66     -27.190  42.372 -51.122  1.00  0.590          N  
ATOM   1055  CA  LEU A  66     -26.334  43.278 -50.354  1.00  0.580          C  
ATOM   1056  C   LEU A  66     -25.032  42.590 -49.990  1.00  0.580          C  
ATOM   1057  O   LEU A  66     -24.946  41.360 -49.968  1.00  0.580          O  
ATOM   1058  CB  LEU A  66     -27.012  43.727 -49.048  1.00  0.820          C  
ATOM   1059  CG  LEU A  66     -28.042  44.880 -49.101  1.00  0.820          C  
ATOM   1060  CD1 LEU A  66     -29.285  44.492 -49.919  1.00  0.820          C  
ATOM   1061  CD2 LEU A  66     -28.444  45.203 -47.674  1.00  0.820          C  
ATOM   1062  H   LEU A  66     -27.732  41.677 -50.601  1.00  0.710          H  
ATOM   1063  HA  LEU A  66     -26.104  44.153 -50.960  1.00  0.700          H  
ATOM   1064 1HB  LEU A  66     -27.494  42.881 -48.604  1.00  0.980          H  
ATOM   1065 2HB  LEU A  66     -26.234  44.028 -48.371  1.00  0.980          H  
ATOM   1066  HG  LEU A  66     -27.586  45.756 -49.561  1.00  0.980          H  
ATOM   1067 1HD1 LEU A  66     -29.988  45.322 -49.917  1.00  0.980          H  
ATOM   1068 2HD1 LEU A  66     -29.016  44.271 -50.943  1.00  0.980          H  
ATOM   1069 3HD1 LEU A  66     -29.761  43.628 -49.488  1.00  0.980          H  
ATOM   1070 1HD2 LEU A  66     -29.156  46.023 -47.677  1.00  0.980          H  
ATOM   1071 2HD2 LEU A  66     -28.901  44.334 -47.222  1.00  0.980          H  
ATOM   1072 3HD2 LEU A  66     -27.582  45.487 -47.097  1.00  0.980          H  
ATOM   1073  N   ALA A  67     -23.994  43.370 -49.707  1.00  0.580          N  
ATOM   1074  CA  ALA A  67     -22.763  42.764 -49.235  1.00  0.580          C  
ATOM   1075  C   ALA A  67     -23.109  42.047 -47.932  1.00  0.550          C  
ATOM   1076  O   ALA A  67     -24.000  42.510 -47.223  1.00  0.540          O  
ATOM   1077  CB  ALA A  67     -21.680  43.808 -49.017  1.00  0.810          C  
ATOM   1078  H   ALA A  67     -24.070  44.390 -49.787  1.00  0.700          H  
ATOM   1079  HA  ALA A  67     -22.430  42.054 -49.984  1.00  0.700          H  
ATOM   1080 1HB  ALA A  67     -20.769  43.342 -48.665  1.00  0.970          H  
ATOM   1081 2HB  ALA A  67     -21.481  44.321 -49.959  1.00  0.970          H  
ATOM   1082 3HB  ALA A  67     -22.014  44.519 -48.293  1.00  0.970          H  
ATOM   1083  N   PRO A  68     -22.472  40.927 -47.572  1.00  0.540          N  
ATOM   1084  CA  PRO A  68     -22.735  40.201 -46.337  1.00  0.520          C  
ATOM   1085  C   PRO A  68     -22.818  41.101 -45.102  1.00  0.510          C  
ATOM   1086  O   PRO A  68     -23.763  41.000 -44.318  1.00  0.500          O  
ATOM   1087  CB  PRO A  68     -21.490  39.326 -46.251  1.00  0.780          C  
ATOM   1088  CG  PRO A  68     -21.137  39.062 -47.689  1.00  0.780          C  
ATOM   1089  CD  PRO A  68     -21.410  40.347 -48.410  1.00  0.780          C  
ATOM   1090  HA  PRO A  68     -23.644  39.599 -46.454  1.00  0.620          H  
ATOM   1091 1HB  PRO A  68     -20.698  39.817 -45.674  1.00  0.940          H  
ATOM   1092 2HB  PRO A  68     -21.750  38.401 -45.718  1.00  0.940          H  
ATOM   1093 1HG  PRO A  68     -20.108  38.750 -47.806  1.00  0.940          H  
ATOM   1094 2HG  PRO A  68     -21.719  38.255 -48.022  1.00  0.940          H  
ATOM   1095 1HD  PRO A  68     -20.519  40.984 -48.441  1.00  0.940          H  
ATOM   1096 2HD  PRO A  68     -21.786  40.087 -49.409  1.00  0.940          H  
ATOM   1097  N   VAL A  69     -21.892  42.053 -44.986  1.00  0.520          N  
ATOM   1098  CA  VAL A  69     -21.906  42.964 -43.848  1.00  0.520          C  
ATOM   1099  C   VAL A  69     -23.107  43.876 -43.914  1.00  0.500          C  
ATOM   1100  O   VAL A  69     -23.781  44.105 -42.905  1.00  0.490          O  
ATOM   1101  CB  VAL A  69     -20.606  43.777 -43.755  1.00  0.730          C  
ATOM   1102  CG1 VAL A  69     -20.729  44.863 -42.658  1.00  0.730          C  
ATOM   1103  CG2 VAL A  69     -19.460  42.819 -43.427  1.00  0.730          C  
ATOM   1104  H   VAL A  69     -21.138  42.105 -45.655  1.00  0.620          H  
ATOM   1105  HA  VAL A  69     -21.985  42.366 -42.941  1.00  0.620          H  
ATOM   1106  HB  VAL A  69     -20.416  44.275 -44.705  1.00  0.870          H  
ATOM   1107 1HG1 VAL A  69     -19.798  45.424 -42.601  1.00  0.870          H  
ATOM   1108 2HG1 VAL A  69     -21.540  45.550 -42.889  1.00  0.870          H  
ATOM   1109 3HG1 VAL A  69     -20.924  44.395 -41.696  1.00  0.870          H  
ATOM   1110 1HG2 VAL A  69     -18.525  43.374 -43.359  1.00  0.870          H  
ATOM   1111 2HG2 VAL A  69     -19.660  42.328 -42.473  1.00  0.870          H  
ATOM   1112 3HG2 VAL A  69     -19.372  42.060 -44.205  1.00  0.870          H  
ATOM   1113  N   GLN A  70     -23.354  44.422 -45.097  1.00  0.510          N  
ATOM   1114  CA  GLN A  70     -24.471  45.321 -45.292  1.00  0.510          C  
ATOM   1115  C   GLN A  70     -25.771  44.605 -44.954  1.00  0.500          C  
ATOM   1116  O   GLN A  70     -26.674  45.215 -44.389  1.00  0.490          O  
ATOM   1117  CB  GLN A  70     -24.523  45.817 -46.732  1.00  0.710          C  
ATOM   1118  CG  GLN A  70     -23.435  46.762 -47.142  1.00  0.710          C  
ATOM   1119  CD  GLN A  70     -23.508  47.080 -48.654  1.00  0.710          C  
ATOM   1120  OE1 GLN A  70     -23.942  46.262 -49.507  1.00  0.710          O  
ATOM   1121  NE2 GLN A  70     -23.078  48.288 -48.996  1.00  0.710          N  
ATOM   1122  H   GLN A  70     -22.743  44.190 -45.868  1.00  0.610          H  
ATOM   1123  HA  GLN A  70     -24.360  46.171 -44.621  1.00  0.610          H  
ATOM   1124 1HB  GLN A  70     -24.471  44.973 -47.389  1.00  0.860          H  
ATOM   1125 2HB  GLN A  70     -25.465  46.317 -46.910  1.00  0.860          H  
ATOM   1126 1HG  GLN A  70     -23.564  47.694 -46.594  1.00  0.860          H  
ATOM   1127 2HG  GLN A  70     -22.467  46.331 -46.910  1.00  0.860          H  
ATOM   1128 1HE2 GLN A  70     -23.091  48.572 -49.957  1.00  0.860          H  
ATOM   1129 2HE2 GLN A  70     -22.737  48.922 -48.298  1.00  0.860          H  
ATOM   1130  N   ALA A  71     -25.873  43.312 -45.278  1.00  0.500          N  
ATOM   1131  CA  ALA A  71     -27.085  42.561 -44.973  1.00  0.500          C  
ATOM   1132  C   ALA A  71     -27.372  42.564 -43.472  1.00  0.460          C  
ATOM   1133  O   ALA A  71     -28.492  42.841 -43.046  1.00  0.440          O  
ATOM   1134  CB  ALA A  71     -26.941  41.129 -45.449  1.00  0.700          C  
ATOM   1135  H   ALA A  71     -25.103  42.879 -45.797  1.00  0.600          H  
ATOM   1136  HA  ALA A  71     -27.916  43.038 -45.481  1.00  0.600          H  
ATOM   1137 1HB  ALA A  71     -27.845  40.570 -45.237  1.00  0.840          H  
ATOM   1138 2HB  ALA A  71     -26.749  41.122 -46.528  1.00  0.840          H  
ATOM   1139 3HB  ALA A  71     -26.113  40.667 -44.936  1.00  0.840          H  
ATOM   1140  N   TYR A  72     -26.339  42.386 -42.650  1.00  0.450          N  
ATOM   1141  CA  TYR A  72     -26.553  42.363 -41.200  1.00  0.410          C  
ATOM   1142  C   TYR A  72     -26.831  43.736 -40.624  1.00  0.410          C  
ATOM   1143  O   TYR A  72     -27.366  43.856 -39.523  1.00  0.390          O  
ATOM   1144  CB  TYR A  72     -25.394  41.714 -40.493  1.00  0.590          C  
ATOM   1145  CG  TYR A  72     -25.362  40.286 -40.777  1.00  0.590          C  
ATOM   1146  CD1 TYR A  72     -24.401  39.821 -41.608  1.00  0.590          C  
ATOM   1147  CD2 TYR A  72     -26.327  39.431 -40.249  1.00  0.590          C  
ATOM   1148  CE1 TYR A  72     -24.370  38.519 -41.945  1.00  0.590          C  
ATOM   1149  CE2 TYR A  72     -26.304  38.104 -40.582  1.00  0.590          C  
ATOM   1150  CZ  TYR A  72     -25.318  37.650 -41.440  1.00  0.590          C  
ATOM   1151  OH  TYR A  72     -25.251  36.335 -41.813  1.00  0.590          O  
ATOM   1152  H   TYR A  72     -25.424  42.151 -43.057  1.00  0.540          H  
ATOM   1153  HA  TYR A  72     -27.436  41.758 -41.007  1.00  0.490          H  
ATOM   1154 1HB  TYR A  72     -24.479  42.159 -40.860  1.00  0.710          H  
ATOM   1155 2HB  TYR A  72     -25.458  41.868 -39.416  1.00  0.710          H  
ATOM   1156  HD1 TYR A  72     -23.659  40.503 -42.010  1.00  0.710          H  
ATOM   1157  HD2 TYR A  72     -27.100  39.814 -39.584  1.00  0.710          H  
ATOM   1158  HE1 TYR A  72     -23.596  38.154 -42.622  1.00  0.710          H  
ATOM   1159  HE2 TYR A  72     -27.052  37.421 -40.181  1.00  0.710          H  
ATOM   1160  HH  TYR A  72     -24.402  36.193 -42.289  1.00  0.710          H  
ATOM   1161  N   LEU A  73     -26.428  44.776 -41.334  1.00  0.440          N  
ATOM   1162  CA  LEU A  73     -26.697  46.132 -40.899  1.00  0.440          C  
ATOM   1163  C   LEU A  73     -27.991  46.687 -41.518  1.00  0.460          C  
ATOM   1164  O   LEU A  73     -28.347  47.861 -41.325  1.00  0.480          O  
ATOM   1165  CB  LEU A  73     -25.534  47.043 -41.294  1.00  0.620          C  
ATOM   1166  CG  LEU A  73     -24.152  46.719 -40.691  1.00  0.620          C  
ATOM   1167  CD1 LEU A  73     -23.137  47.652 -41.297  1.00  0.620          C  
ATOM   1168  CD2 LEU A  73     -24.176  46.868 -39.175  1.00  0.620          C  
ATOM   1169  H   LEU A  73     -25.880  44.626 -42.191  1.00  0.530          H  
ATOM   1170  HA  LEU A  73     -26.820  46.120 -39.828  1.00  0.530          H  
ATOM   1171 1HB  LEU A  73     -25.434  46.992 -42.380  1.00  0.740          H  
ATOM   1172 2HB  LEU A  73     -25.789  48.063 -41.022  1.00  0.740          H  
ATOM   1173  HG  LEU A  73     -23.871  45.700 -40.949  1.00  0.740          H  
ATOM   1174 1HD1 LEU A  73     -22.149  47.425 -40.896  1.00  0.740          H  
ATOM   1175 2HD1 LEU A  73     -23.128  47.518 -42.380  1.00  0.740          H  
ATOM   1176 3HD1 LEU A  73     -23.396  48.681 -41.060  1.00  0.740          H  
ATOM   1177 1HD2 LEU A  73     -23.191  46.653 -38.800  1.00  0.740          H  
ATOM   1178 2HD2 LEU A  73     -24.447  47.886 -38.904  1.00  0.740          H  
ATOM   1179 3HD2 LEU A  73     -24.884  46.180 -38.737  1.00  0.740          H  
ATOM   1180  N   HIS A  74     -28.694  45.878 -42.310  1.00  0.480          N  
ATOM   1181  CA  HIS A  74     -29.869  46.349 -43.022  1.00  0.510          C  
ATOM   1182  C   HIS A  74     -31.063  46.381 -42.080  1.00  0.480          C  
ATOM   1183  O   HIS A  74     -31.937  45.503 -42.146  1.00  0.480          O  
ATOM   1184  CB  HIS A  74     -30.118  45.429 -44.234  1.00  0.700          C  
ATOM   1185  CG  HIS A  74     -31.056  45.942 -45.306  1.00  0.700          C  
ATOM   1186  ND1 HIS A  74     -31.551  45.123 -46.307  1.00  0.700          N  
ATOM   1187  CD2 HIS A  74     -31.547  47.175 -45.562  1.00  0.700          C  
ATOM   1188  CE1 HIS A  74     -32.315  45.827 -47.114  1.00  0.700          C  
ATOM   1189  NE2 HIS A  74     -32.330  47.074 -46.687  1.00  0.700          N  
ATOM   1190  H   HIS A  74     -28.414  44.902 -42.451  1.00  0.580          H  
ATOM   1191  HA  HIS A  74     -29.692  47.359 -43.385  1.00  0.610          H  
ATOM   1192 1HB  HIS A  74     -29.167  45.221 -44.709  1.00  0.840          H  
ATOM   1193 2HB  HIS A  74     -30.502  44.470 -43.881  1.00  0.840          H  
ATOM   1194  HD2 HIS A  74     -31.357  48.082 -44.998  1.00  0.840          H  
ATOM   1195  HE1 HIS A  74     -32.841  45.442 -47.988  1.00  0.840          H  
ATOM   1196  HE2 HIS A  74     -32.832  47.839 -47.119  1.00  0.840          H  
ATOM   1197  N   ILE A  75     -31.138  47.445 -41.270  1.00  0.470          N  
ATOM   1198  CA  ILE A  75     -32.119  47.518 -40.190  1.00  0.430          C  
ATOM   1199  C   ILE A  75     -33.563  47.302 -40.637  1.00  0.460          C  
ATOM   1200  O   ILE A  75     -34.235  46.481 -40.018  1.00  0.450          O  
ATOM   1201  CB  ILE A  75     -32.029  48.869 -39.401  1.00  0.620          C  
ATOM   1202  CG1 ILE A  75     -30.719  48.931 -38.600  1.00  0.620          C  
ATOM   1203  CG2 ILE A  75     -33.307  49.052 -38.505  1.00  0.620          C  
ATOM   1204  CD1 ILE A  75     -30.388  50.336 -38.048  1.00  0.620          C  
ATOM   1205  H   ILE A  75     -30.362  48.114 -41.339  1.00  0.560          H  
ATOM   1206  HA  ILE A  75     -31.876  46.728 -39.480  1.00  0.520          H  
ATOM   1207  HB  ILE A  75     -31.966  49.697 -40.065  1.00  0.740          H  
ATOM   1208 1HG1 ILE A  75     -30.783  48.255 -37.788  1.00  0.740          H  
ATOM   1209 2HG1 ILE A  75     -29.899  48.615 -39.243  1.00  0.740          H  
ATOM   1210 1HG2 ILE A  75     -33.254  49.987 -37.959  1.00  0.740          H  
ATOM   1211 2HG2 ILE A  75     -34.208  49.074 -39.110  1.00  0.740          H  
ATOM   1212 3HG2 ILE A  75     -33.391  48.241 -37.811  1.00  0.740          H  
ATOM   1213 1HD1 ILE A  75     -29.452  50.311 -37.503  1.00  0.740          H  
ATOM   1214 2HD1 ILE A  75     -30.294  51.034 -38.879  1.00  0.740          H  
ATOM   1215 3HD1 ILE A  75     -31.167  50.679 -37.389  1.00  0.740          H  
ATOM   1216  N   PRO A  76     -34.103  47.950 -41.690  1.00  0.500          N  
ATOM   1217  CA  PRO A  76     -35.479  47.755 -42.110  1.00  0.540          C  
ATOM   1218  C   PRO A  76     -35.830  46.315 -42.498  1.00  0.540          C  
ATOM   1219  O   PRO A  76     -36.992  45.921 -42.380  1.00  0.590          O  
ATOM   1220  CB  PRO A  76     -35.573  48.654 -43.354  1.00  0.810          C  
ATOM   1221  CG  PRO A  76     -34.490  49.684 -43.173  1.00  0.810          C  
ATOM   1222  CD  PRO A  76     -33.365  48.931 -42.515  1.00  0.810          C  
ATOM   1223  HA  PRO A  76     -36.148  48.112 -41.316  1.00  0.650          H  
ATOM   1224 1HB  PRO A  76     -35.434  48.047 -44.263  1.00  0.970          H  
ATOM   1225 2HB  PRO A  76     -36.579  49.098 -43.419  1.00  0.970          H  
ATOM   1226 1HG  PRO A  76     -34.205  50.111 -44.149  1.00  0.970          H  
ATOM   1227 2HG  PRO A  76     -34.859  50.517 -42.558  1.00  0.970          H  
ATOM   1228 1HD  PRO A  76     -32.782  48.416 -43.264  1.00  0.970          H  
ATOM   1229 2HD  PRO A  76     -32.783  49.628 -41.963  1.00  0.970          H  
ATOM   1230  N   ASP A  77     -34.840  45.510 -42.908  1.00  0.510          N  
ATOM   1231  CA  ASP A  77     -35.111  44.144 -43.328  1.00  0.510          C  
ATOM   1232  C   ASP A  77     -35.167  43.310 -42.076  1.00  0.480          C  
ATOM   1233  O   ASP A  77     -36.034  42.458 -41.905  1.00  0.500          O  
ATOM   1234  CB  ASP A  77     -34.051  43.647 -44.318  1.00  0.710          C  
ATOM   1235  CG  ASP A  77     -34.497  42.415 -45.133  1.00  0.710          C  
ATOM   1236  OD1 ASP A  77     -35.674  42.165 -45.145  1.00  0.710          O  
ATOM   1237  OD2 ASP A  77     -33.676  41.752 -45.765  1.00  0.710          O  
ATOM   1238  H   ASP A  77     -33.864  45.806 -42.951  1.00  0.610          H  
ATOM   1239  HA  ASP A  77     -36.084  44.105 -43.817  1.00  0.610          H  
ATOM   1240 1HB  ASP A  77     -33.830  44.447 -45.007  1.00  0.860          H  
ATOM   1241 2HB  ASP A  77     -33.126  43.415 -43.782  1.00  0.860          H  
ATOM   1242  N   ILE A  78     -34.226  43.573 -41.192  1.00  0.460          N  
ATOM   1243  CA  ILE A  78     -34.107  42.848 -39.949  1.00  0.430          C  
ATOM   1244  C   ILE A  78     -35.394  43.048 -39.134  1.00  0.450          C  
ATOM   1245  O   ILE A  78     -35.979  42.069 -38.649  1.00  0.450          O  
ATOM   1246  CB  ILE A  78     -32.825  43.338 -39.249  1.00  0.610          C  
ATOM   1247  CG1 ILE A  78     -31.643  42.858 -40.109  1.00  0.610          C  
ATOM   1248  CG2 ILE A  78     -32.712  42.832 -37.844  1.00  0.610          C  
ATOM   1249  CD1 ILE A  78     -30.334  43.469 -39.802  1.00  0.610          C  
ATOM   1250  H   ILE A  78     -33.540  44.299 -41.425  1.00  0.550          H  
ATOM   1251  HA  ILE A  78     -33.999  41.787 -40.169  1.00  0.520          H  
ATOM   1252  HB  ILE A  78     -32.817  44.425 -39.244  1.00  0.740          H  
ATOM   1253 1HG1 ILE A  78     -31.554  41.783 -39.998  1.00  0.740          H  
ATOM   1254 2HG1 ILE A  78     -31.859  43.074 -41.152  1.00  0.740          H  
ATOM   1255 1HG2 ILE A  78     -31.799  43.191 -37.385  1.00  0.740          H  
ATOM   1256 2HG2 ILE A  78     -33.561  43.183 -37.259  1.00  0.740          H  
ATOM   1257 3HG2 ILE A  78     -32.701  41.745 -37.875  1.00  0.740          H  
ATOM   1258 1HD1 ILE A  78     -29.605  43.054 -40.488  1.00  0.740          H  
ATOM   1259 2HD1 ILE A  78     -30.384  44.543 -39.942  1.00  0.740          H  
ATOM   1260 3HD1 ILE A  78     -30.025  43.256 -38.789  1.00  0.740          H  
ATOM   1261  N   ILE A  79     -35.876  44.298 -39.058  1.00  0.470          N  
ATOM   1262  CA  ILE A  79     -37.123  44.573 -38.357  1.00  0.480          C  
ATOM   1263  C   ILE A  79     -38.299  43.901 -39.084  1.00  0.480          C  
ATOM   1264  O   ILE A  79     -39.139  43.280 -38.428  1.00  0.480          O  
ATOM   1265  CB  ILE A  79     -37.409  46.092 -38.222  1.00  0.670          C  
ATOM   1266  CG1 ILE A  79     -36.286  46.833 -37.372  1.00  0.670          C  
ATOM   1267  CG2 ILE A  79     -38.816  46.311 -37.574  1.00  0.670          C  
ATOM   1268  CD1 ILE A  79     -36.082  46.389 -35.950  1.00  0.670          C  
ATOM   1269  H   ILE A  79     -35.338  45.060 -39.480  1.00  0.560          H  
ATOM   1270  HA  ILE A  79     -37.064  44.140 -37.364  1.00  0.580          H  
ATOM   1271  HB  ILE A  79     -37.398  46.544 -39.217  1.00  0.800          H  
ATOM   1272 1HG1 ILE A  79     -35.345  46.708 -37.879  1.00  0.800          H  
ATOM   1273 2HG1 ILE A  79     -36.530  47.891 -37.354  1.00  0.800          H  
ATOM   1274 1HG2 ILE A  79     -39.012  47.380 -37.502  1.00  0.800          H  
ATOM   1275 2HG2 ILE A  79     -39.593  45.852 -38.183  1.00  0.800          H  
ATOM   1276 3HG2 ILE A  79     -38.848  45.870 -36.579  1.00  0.800          H  
ATOM   1277 1HD1 ILE A  79     -35.290  46.997 -35.516  1.00  0.800          H  
ATOM   1278 2HD1 ILE A  79     -36.989  46.529 -35.388  1.00  0.800          H  
ATOM   1279 3HD1 ILE A  79     -35.790  45.345 -35.914  1.00  0.800          H  
ATOM   1280  N   LYS A  80     -38.388  43.999 -40.427  1.00  0.490          N  
ATOM   1281  CA  LYS A  80     -39.492  43.344 -41.122  1.00  0.520          C  
ATOM   1282  C   LYS A  80     -39.571  41.868 -40.768  1.00  0.500          C  
ATOM   1283  O   LYS A  80     -40.664  41.354 -40.519  1.00  0.500          O  
ATOM   1284  CB  LYS A  80     -39.376  43.505 -42.633  1.00  0.720          C  
ATOM   1285  CG  LYS A  80     -40.504  42.833 -43.419  1.00  0.720          C  
ATOM   1286  CD  LYS A  80     -40.383  43.098 -44.911  1.00  0.720          C  
ATOM   1287  CE  LYS A  80     -41.421  42.305 -45.675  1.00  0.720          C  
ATOM   1288  NZ  LYS A  80     -41.362  42.553 -47.133  1.00  0.720          N  
ATOM   1289  H   LYS A  80     -37.717  44.542 -40.981  1.00  0.590          H  
ATOM   1290  HA  LYS A  80     -40.421  43.813 -40.799  1.00  0.620          H  
ATOM   1291 1HB  LYS A  80     -39.358  44.565 -42.886  1.00  0.860          H  
ATOM   1292 2HB  LYS A  80     -38.428  43.077 -42.969  1.00  0.860          H  
ATOM   1293 1HG  LYS A  80     -40.468  41.750 -43.260  1.00  0.860          H  
ATOM   1294 2HG  LYS A  80     -41.467  43.196 -43.062  1.00  0.860          H  
ATOM   1295 1HD  LYS A  80     -40.519  44.161 -45.109  1.00  0.860          H  
ATOM   1296 2HD  LYS A  80     -39.387  42.805 -45.248  1.00  0.860          H  
ATOM   1297 1HE  LYS A  80     -41.240  41.247 -45.497  1.00  0.860          H  
ATOM   1298 2HE  LYS A  80     -42.415  42.559 -45.308  1.00  0.860          H  
ATOM   1299 1HZ  LYS A  80     -42.067  41.978 -47.577  1.00  0.860          H  
ATOM   1300 2HZ  LYS A  80     -41.542  43.526 -47.325  1.00  0.860          H  
ATOM   1301 3HZ  LYS A  80     -40.450  42.301 -47.484  1.00  0.860          H  
ATOM   1302  N   VAL A  81     -38.422  41.193 -40.723  1.00  0.480          N  
ATOM   1303  CA  VAL A  81     -38.385  39.783 -40.384  1.00  0.460          C  
ATOM   1304  C   VAL A  81     -38.909  39.560 -38.980  1.00  0.420          C  
ATOM   1305  O   VAL A  81     -39.756  38.686 -38.769  1.00  0.410          O  
ATOM   1306  CB  VAL A  81     -36.948  39.257 -40.518  1.00  0.650          C  
ATOM   1307  CG1 VAL A  81     -36.795  37.833 -39.972  1.00  0.650          C  
ATOM   1308  CG2 VAL A  81     -36.608  39.272 -41.944  1.00  0.650          C  
ATOM   1309  H   VAL A  81     -37.559  41.684 -40.986  1.00  0.580          H  
ATOM   1310  HA  VAL A  81     -39.020  39.244 -41.087  1.00  0.550          H  
ATOM   1311  HB  VAL A  81     -36.271  39.908 -39.966  1.00  0.780          H  
ATOM   1312 1HG1 VAL A  81     -35.766  37.509 -40.102  1.00  0.780          H  
ATOM   1313 2HG1 VAL A  81     -37.042  37.807 -38.912  1.00  0.780          H  
ATOM   1314 3HG1 VAL A  81     -37.460  37.164 -40.519  1.00  0.780          H  
ATOM   1315 1HG2 VAL A  81     -35.604  38.928 -42.050  1.00  0.780          H  
ATOM   1316 2HG2 VAL A  81     -37.296  38.620 -42.465  1.00  0.780          H  
ATOM   1317 3HG2 VAL A  81     -36.691  40.258 -42.358  1.00  0.780          H  
ATOM   1318  N   ALA A  82     -38.461  40.381 -38.024  1.00  0.400          N  
ATOM   1319  CA  ALA A  82     -38.942  40.244 -36.661  1.00  0.380          C  
ATOM   1320  C   ALA A  82     -40.468  40.385 -36.616  1.00  0.410          C  
ATOM   1321  O   ALA A  82     -41.166  39.637 -35.920  1.00  0.420          O  
ATOM   1322  CB  ALA A  82     -38.290  41.298 -35.768  1.00  0.540          C  
ATOM   1323  H   ALA A  82     -37.739  41.075 -38.255  1.00  0.480          H  
ATOM   1324  HA  ALA A  82     -38.675  39.255 -36.311  1.00  0.460          H  
ATOM   1325 1HB  ALA A  82     -38.625  41.196 -34.745  1.00  0.650          H  
ATOM   1326 2HB  ALA A  82     -37.215  41.181 -35.808  1.00  0.650          H  
ATOM   1327 3HB  ALA A  82     -38.557  42.288 -36.132  1.00  0.650          H  
ATOM   1328  N   LYS A  83     -41.021  41.290 -37.414  1.00  0.430          N  
ATOM   1329  CA  LYS A  83     -42.464  41.433 -37.391  1.00  0.460          C  
ATOM   1330  C   LYS A  83     -43.179  40.265 -38.091  1.00  0.480          C  
ATOM   1331  O   LYS A  83     -44.152  39.733 -37.556  1.00  0.490          O  
ATOM   1332  CB  LYS A  83     -42.867  42.775 -38.008  1.00  0.630          C  
ATOM   1333  CG  LYS A  83     -42.394  44.046 -37.215  1.00  0.630          C  
ATOM   1334  CD  LYS A  83     -43.012  44.176 -35.799  1.00  0.630          C  
ATOM   1335  CE  LYS A  83     -44.495  44.520 -35.835  1.00  0.630          C  
ATOM   1336  NZ  LYS A  83     -45.027  44.781 -34.470  1.00  0.630          N  
ATOM   1337  H   LYS A  83     -40.418  41.913 -37.964  1.00  0.520          H  
ATOM   1338  HA  LYS A  83     -42.785  41.411 -36.355  1.00  0.550          H  
ATOM   1339 1HB  LYS A  83     -42.420  42.843 -39.004  1.00  0.760          H  
ATOM   1340 2HB  LYS A  83     -43.943  42.811 -38.140  1.00  0.760          H  
ATOM   1341 1HG  LYS A  83     -41.310  44.001 -37.104  1.00  0.760          H  
ATOM   1342 2HG  LYS A  83     -42.636  44.939 -37.789  1.00  0.760          H  
ATOM   1343 1HD  LYS A  83     -42.864  43.275 -35.218  1.00  0.760          H  
ATOM   1344 2HD  LYS A  83     -42.511  44.976 -35.276  1.00  0.760          H  
ATOM   1345 1HE  LYS A  83     -44.643  45.408 -36.446  1.00  0.760          H  
ATOM   1346 2HE  LYS A  83     -45.051  43.692 -36.268  1.00  0.760          H  
ATOM   1347 1HZ  LYS A  83     -46.007  45.011 -34.523  1.00  0.760          H  
ATOM   1348 2HZ  LYS A  83     -44.904  43.967 -33.887  1.00  0.760          H  
ATOM   1349 3HZ  LYS A  83     -44.510  45.577 -34.052  1.00  0.760          H  
ATOM   1350  N   GLU A  84     -42.682  39.803 -39.245  1.00  0.500          N  
ATOM   1351  CA  GLU A  84     -43.347  38.701 -39.953  1.00  0.520          C  
ATOM   1352  C   GLU A  84     -43.346  37.405 -39.147  1.00  0.520          C  
ATOM   1353  O   GLU A  84     -44.295  36.623 -39.214  1.00  0.550          O  
ATOM   1354  CB  GLU A  84     -42.774  38.472 -41.358  1.00  0.720          C  
ATOM   1355  CG  GLU A  84     -43.155  39.572 -42.380  1.00  0.720          C  
ATOM   1356  CD  GLU A  84     -42.707  39.274 -43.790  1.00  0.720          C  
ATOM   1357  OE1 GLU A  84     -41.871  38.425 -43.967  1.00  0.720          O  
ATOM   1358  OE2 GLU A  84     -43.230  39.891 -44.699  1.00  0.720          O  
ATOM   1359  H   GLU A  84     -41.860  40.253 -39.655  1.00  0.600          H  
ATOM   1360  HA  GLU A  84     -44.388  38.987 -40.092  1.00  0.620          H  
ATOM   1361 1HB  GLU A  84     -41.682  38.440 -41.296  1.00  0.860          H  
ATOM   1362 2HB  GLU A  84     -43.111  37.511 -41.741  1.00  0.860          H  
ATOM   1363 1HG  GLU A  84     -44.236  39.696 -42.373  1.00  0.860          H  
ATOM   1364 2HG  GLU A  84     -42.710  40.512 -42.056  1.00  0.860          H  
ATOM   1365  N   ASN A  85     -42.304  37.197 -38.346  1.00  0.490          N  
ATOM   1366  CA  ASN A  85     -42.187  36.006 -37.521  1.00  0.490          C  
ATOM   1367  C   ASN A  85     -42.812  36.166 -36.133  1.00  0.470          C  
ATOM   1368  O   ASN A  85     -42.695  35.252 -35.303  1.00  0.470          O  
ATOM   1369  CB  ASN A  85     -40.730  35.628 -37.354  1.00  0.690          C  
ATOM   1370  CG  ASN A  85     -40.093  35.071 -38.566  1.00  0.690          C  
ATOM   1371  OD1 ASN A  85     -40.672  34.298 -39.338  1.00  0.690          O  
ATOM   1372  ND2 ASN A  85     -38.875  35.451 -38.747  1.00  0.690          N  
ATOM   1373  H   ASN A  85     -41.524  37.865 -38.375  1.00  0.590          H  
ATOM   1374  HA  ASN A  85     -42.711  35.192 -38.023  1.00  0.590          H  
ATOM   1375 1HB  ASN A  85     -40.175  36.526 -37.082  1.00  0.820          H  
ATOM   1376 2HB  ASN A  85     -40.620  34.918 -36.538  1.00  0.820          H  
ATOM   1377 1HD2 ASN A  85     -38.358  35.120 -39.536  1.00  0.820          H  
ATOM   1378 2HD2 ASN A  85     -38.470  36.087 -38.086  1.00  0.820          H  
ATOM   1379  N   ASN A  86     -43.491  37.293 -35.874  1.00  0.460          N  
ATOM   1380  CA  ASN A  86     -44.102  37.577 -34.579  1.00  0.460          C  
ATOM   1381  C   ASN A  86     -43.114  37.526 -33.403  1.00  0.430          C  
ATOM   1382  O   ASN A  86     -43.406  36.926 -32.368  1.00  0.440          O  
ATOM   1383  CB  ASN A  86     -45.278  36.646 -34.334  1.00  0.640          C  
ATOM   1384  CG  ASN A  86     -46.374  36.836 -35.343  1.00  0.640          C  
ATOM   1385  OD1 ASN A  86     -46.764  37.966 -35.669  1.00  0.640          O  
ATOM   1386  ND2 ASN A  86     -46.884  35.742 -35.851  1.00  0.640          N  
ATOM   1387  H   ASN A  86     -43.596  38.008 -36.603  1.00  0.550          H  
ATOM   1388  HA  ASN A  86     -44.485  38.599 -34.619  1.00  0.550          H  
ATOM   1389 1HB  ASN A  86     -44.957  35.610 -34.354  1.00  0.770          H  
ATOM   1390 2HB  ASN A  86     -45.685  36.837 -33.342  1.00  0.770          H  
ATOM   1391 1HD2 ASN A  86     -47.615  35.801 -36.531  1.00  0.770          H  
ATOM   1392 2HD2 ASN A  86     -46.540  34.851 -35.564  1.00  0.770          H  
ATOM   1393  N   VAL A  87     -41.943  38.137 -33.587  1.00  0.410          N  
ATOM   1394  CA  VAL A  87     -40.878  38.242 -32.591  1.00  0.380          C  
ATOM   1395  C   VAL A  87     -41.204  39.305 -31.548  1.00  0.370          C  
ATOM   1396  O   VAL A  87     -41.657  40.400 -31.881  1.00  0.380          O  
ATOM   1397  CB  VAL A  87     -39.569  38.564 -33.316  1.00  0.540          C  
ATOM   1398  CG1 VAL A  87     -38.452  38.840 -32.376  1.00  0.540          C  
ATOM   1399  CG2 VAL A  87     -39.225  37.386 -34.208  1.00  0.540          C  
ATOM   1400  H   VAL A  87     -41.780  38.600 -34.487  1.00  0.490          H  
ATOM   1401  HA  VAL A  87     -40.777  37.285 -32.085  1.00  0.460          H  
ATOM   1402  HB  VAL A  87     -39.719  39.436 -33.902  1.00  0.650          H  
ATOM   1403 1HG1 VAL A  87     -37.566  39.070 -32.933  1.00  0.650          H  
ATOM   1404 2HG1 VAL A  87     -38.696  39.692 -31.758  1.00  0.650          H  
ATOM   1405 3HG1 VAL A  87     -38.271  37.971 -31.746  1.00  0.650          H  
ATOM   1406 1HG2 VAL A  87     -38.339  37.591 -34.768  1.00  0.650          H  
ATOM   1407 2HG2 VAL A  87     -39.071  36.513 -33.605  1.00  0.650          H  
ATOM   1408 3HG2 VAL A  87     -40.043  37.215 -34.892  1.00  0.650          H  
ATOM   1409  N   ASP A  88     -40.994  38.980 -30.268  1.00  0.360          N  
ATOM   1410  CA  ASP A  88     -41.293  39.912 -29.198  1.00  0.360          C  
ATOM   1411  C   ASP A  88     -40.101  40.783 -28.887  1.00  0.340          C  
ATOM   1412  O   ASP A  88     -40.268  41.935 -28.473  1.00  0.350          O  
ATOM   1413  CB  ASP A  88     -41.644  39.155 -27.931  1.00  0.500          C  
ATOM   1414  CG  ASP A  88     -42.846  38.296 -28.082  1.00  0.500          C  
ATOM   1415  OD1 ASP A  88     -43.905  38.781 -28.425  1.00  0.500          O  
ATOM   1416  OD2 ASP A  88     -42.693  37.098 -27.844  1.00  0.500          O  
ATOM   1417  H   ASP A  88     -40.602  38.071 -30.015  1.00  0.430          H  
ATOM   1418  HA  ASP A  88     -42.126  40.547 -29.501  1.00  0.430          H  
ATOM   1419 1HB  ASP A  88     -40.800  38.534 -27.654  1.00  0.600          H  
ATOM   1420 2HB  ASP A  88     -41.813  39.862 -27.109  1.00  0.600          H  
ATOM   1421  N   ALA A  89     -38.907  40.232 -29.089  1.00  0.320          N  
ATOM   1422  CA  ALA A  89     -37.696  40.957 -28.773  1.00  0.290          C  
ATOM   1423  C   ALA A  89     -36.542  40.580 -29.680  1.00  0.280          C  
ATOM   1424  O   ALA A  89     -36.505  39.474 -30.232  1.00  0.300          O  
ATOM   1425  CB  ALA A  89     -37.335  40.688 -27.345  1.00  0.420          C  
ATOM   1426  H   ALA A  89     -38.863  39.260 -29.404  1.00  0.380          H  
ATOM   1427  HA  ALA A  89     -37.893  42.016 -28.905  1.00  0.350          H  
ATOM   1428 1HB  ALA A  89     -36.463  41.259 -27.088  1.00  0.500          H  
ATOM   1429 2HB  ALA A  89     -38.155  40.978 -26.715  1.00  0.500          H  
ATOM   1430 3HB  ALA A  89     -37.146  39.639 -27.217  1.00  0.500          H  
ATOM   1431  N   VAL A  90     -35.605  41.511 -29.835  1.00  0.260          N  
ATOM   1432  CA  VAL A  90     -34.427  41.239 -30.639  1.00  0.250          C  
ATOM   1433  C   VAL A  90     -33.120  41.479 -29.902  1.00  0.230          C  
ATOM   1434  O   VAL A  90     -32.821  42.595 -29.456  1.00  0.230          O  
ATOM   1435  CB  VAL A  90     -34.441  42.091 -31.926  1.00  0.350          C  
ATOM   1436  CG1 VAL A  90     -33.207  41.810 -32.763  1.00  0.350          C  
ATOM   1437  CG2 VAL A  90     -35.662  41.772 -32.700  1.00  0.350          C  
ATOM   1438  H   VAL A  90     -35.728  42.402 -29.344  1.00  0.310          H  
ATOM   1439  HA  VAL A  90     -34.465  40.199 -30.930  1.00  0.300          H  
ATOM   1440  HB  VAL A  90     -34.440  43.153 -31.667  1.00  0.420          H  
ATOM   1441 1HG1 VAL A  90     -33.268  42.396 -33.650  1.00  0.420          H  
ATOM   1442 2HG1 VAL A  90     -32.299  42.064 -32.220  1.00  0.420          H  
ATOM   1443 3HG1 VAL A  90     -33.179  40.754 -33.030  1.00  0.420          H  
ATOM   1444 1HG2 VAL A  90     -35.698  42.370 -33.609  1.00  0.420          H  
ATOM   1445 2HG2 VAL A  90     -35.657  40.737 -32.939  1.00  0.420          H  
ATOM   1446 3HG2 VAL A  90     -36.500  41.976 -32.106  1.00  0.420          H  
ATOM   1447  N   HIS A  91     -32.321  40.431 -29.809  1.00  0.220          N  
ATOM   1448  CA  HIS A  91     -31.030  40.527 -29.173  1.00  0.200          C  
ATOM   1449  C   HIS A  91     -30.095  40.999 -30.272  1.00  0.200          C  
ATOM   1450  O   HIS A  91     -30.227  40.507 -31.383  1.00  0.210          O  
ATOM   1451  CB  HIS A  91     -30.595  39.178 -28.619  1.00  0.290          C  
ATOM   1452  CG  HIS A  91     -29.485  39.261 -27.681  1.00  0.290          C  
ATOM   1453  ND1 HIS A  91     -28.208  39.598 -28.064  1.00  0.290          N  
ATOM   1454  CD2 HIS A  91     -29.437  39.053 -26.353  1.00  0.290          C  
ATOM   1455  CE1 HIS A  91     -27.427  39.597 -26.995  1.00  0.290          C  
ATOM   1456  NE2 HIS A  91     -28.149  39.273 -25.964  1.00  0.290          N  
ATOM   1457  H   HIS A  91     -32.625  39.561 -30.254  1.00  0.260          H  
ATOM   1458  HA  HIS A  91     -31.049  41.244 -28.379  1.00  0.240          H  
ATOM   1459 1HB  HIS A  91     -31.430  38.677 -28.134  1.00  0.350          H  
ATOM   1460 2HB  HIS A  91     -30.283  38.565 -29.433  1.00  0.350          H  
ATOM   1461  HD2 HIS A  91     -30.267  38.770 -25.706  1.00  0.350          H  
ATOM   1462  HE1 HIS A  91     -26.362  39.833 -26.969  1.00  0.350          H  
ATOM   1463  HE2 HIS A  91     -27.805  39.211 -25.004  1.00  0.350          H  
ATOM   1464  N   PRO A  92     -29.235  41.999 -30.086  1.00  0.200          N  
ATOM   1465  CA  PRO A  92     -28.281  42.424 -31.092  1.00  0.210          C  
ATOM   1466  C   PRO A  92     -26.930  41.698 -31.104  1.00  0.190          C  
ATOM   1467  O   PRO A  92     -26.101  41.983 -31.966  1.00  0.200          O  
ATOM   1468  CB  PRO A  92     -28.073  43.871 -30.714  1.00  0.320          C  
ATOM   1469  CG  PRO A  92     -28.189  43.880 -29.186  1.00  0.320          C  
ATOM   1470  CD  PRO A  92     -29.279  42.856 -28.875  1.00  0.320          C  
ATOM   1471  HA  PRO A  92     -28.751  42.352 -32.082  1.00  0.250          H  
ATOM   1472 1HB  PRO A  92     -27.105  44.146 -31.086  1.00  0.380          H  
ATOM   1473 2HB  PRO A  92     -28.808  44.507 -31.214  1.00  0.380          H  
ATOM   1474 1HG  PRO A  92     -27.214  43.609 -28.736  1.00  0.380          H  
ATOM   1475 2HG  PRO A  92     -28.436  44.880 -28.816  1.00  0.380          H  
ATOM   1476 1HD  PRO A  92     -29.016  42.296 -27.962  1.00  0.380          H  
ATOM   1477 2HD  PRO A  92     -30.257  43.367 -28.780  1.00  0.380          H  
ATOM   1478  N   GLY A  93     -26.665  40.824 -30.131  1.00  0.170          N  
ATOM   1479  CA  GLY A  93     -25.329  40.263 -29.977  1.00  0.150          C  
ATOM   1480  C   GLY A  93     -24.300  41.363 -29.663  1.00  0.150          C  
ATOM   1481  O   GLY A  93     -24.450  42.139 -28.710  1.00  0.200          O  
ATOM   1482  H   GLY A  93     -27.367  40.537 -29.453  1.00  0.200          H  
ATOM   1483 1HA  GLY A  93     -25.350  39.539 -29.168  1.00  0.180          H  
ATOM   1484 2HA  GLY A  93     -25.048  39.725 -30.877  1.00  0.180          H  
ATOM   1485  N   TYR A  94     -23.215  41.390 -30.437  1.00  0.160          N  
ATOM   1486  CA  TYR A  94     -22.156  42.377 -30.273  1.00  0.190          C  
ATOM   1487  C   TYR A  94     -21.739  42.837 -31.664  1.00  0.190          C  
ATOM   1488  O   TYR A  94     -21.977  42.145 -32.657  1.00  0.210          O  
ATOM   1489  CB  TYR A  94     -20.924  41.805 -29.560  1.00  0.250          C  
ATOM   1490  CG  TYR A  94     -20.119  40.823 -30.380  1.00  0.250          C  
ATOM   1491  CD1 TYR A  94     -19.073  41.297 -31.174  1.00  0.250          C  
ATOM   1492  CD2 TYR A  94     -20.395  39.486 -30.350  1.00  0.250          C  
ATOM   1493  CE1 TYR A  94     -18.334  40.431 -31.936  1.00  0.250          C  
ATOM   1494  CE2 TYR A  94     -19.641  38.612 -31.120  1.00  0.250          C  
ATOM   1495  CZ  TYR A  94     -18.624  39.083 -31.907  1.00  0.250          C  
ATOM   1496  OH  TYR A  94     -17.885  38.208 -32.666  1.00  0.250          O  
ATOM   1497  H   TYR A  94     -23.135  40.719 -31.185  1.00  0.190          H  
ATOM   1498  HA  TYR A  94     -22.542  43.234 -29.728  1.00  0.230          H  
ATOM   1499 1HB  TYR A  94     -20.274  42.613 -29.293  1.00  0.300          H  
ATOM   1500 2HB  TYR A  94     -21.231  41.314 -28.633  1.00  0.300          H  
ATOM   1501  HD1 TYR A  94     -18.842  42.360 -31.196  1.00  0.300          H  
ATOM   1502  HD2 TYR A  94     -21.197  39.122 -29.726  1.00  0.300          H  
ATOM   1503  HE1 TYR A  94     -17.522  40.808 -32.558  1.00  0.300          H  
ATOM   1504  HE2 TYR A  94     -19.845  37.548 -31.109  1.00  0.300          H  
ATOM   1505  HH  TYR A  94     -17.251  38.703 -33.199  1.00  0.300          H  
ATOM   1506  N   GLY A  95     -21.108  43.995 -31.766  1.00  0.230          N  
ATOM   1507  CA  GLY A  95     -20.686  44.443 -33.079  1.00  0.250          C  
ATOM   1508  C   GLY A  95     -21.931  44.811 -33.875  1.00  0.270          C  
ATOM   1509  O   GLY A  95     -22.976  45.101 -33.281  1.00  0.280          O  
ATOM   1510  H   GLY A  95     -20.924  44.557 -30.945  1.00  0.280          H  
ATOM   1511 1HA  GLY A  95     -20.025  45.306 -32.987  1.00  0.300          H  
ATOM   1512 2HA  GLY A  95     -20.135  43.649 -33.584  1.00  0.300          H  
ATOM   1513  N   PHE A  96     -21.816  44.820 -35.201  1.00  0.280          N  
ATOM   1514  CA  PHE A  96     -22.893  45.200 -36.119  1.00  0.310          C  
ATOM   1515  C   PHE A  96     -23.811  46.325 -35.606  1.00  0.310          C  
ATOM   1516  O   PHE A  96     -23.432  47.496 -35.626  1.00  0.340          O  
ATOM   1517  CB  PHE A  96     -23.743  43.980 -36.522  1.00  0.420          C  
ATOM   1518  CG  PHE A  96     -23.033  42.962 -37.396  1.00  0.420          C  
ATOM   1519  CD1 PHE A  96     -22.647  41.730 -36.878  1.00  0.420          C  
ATOM   1520  CD2 PHE A  96     -22.747  43.235 -38.735  1.00  0.420          C  
ATOM   1521  CE1 PHE A  96     -22.005  40.793 -37.675  1.00  0.420          C  
ATOM   1522  CE2 PHE A  96     -22.100  42.304 -39.526  1.00  0.420          C  
ATOM   1523  CZ  PHE A  96     -21.733  41.081 -39.000  1.00  0.420          C  
ATOM   1524  H   PHE A  96     -20.927  44.552 -35.603  1.00  0.340          H  
ATOM   1525  HA  PHE A  96     -22.413  45.561 -37.024  1.00  0.370          H  
ATOM   1526 1HB  PHE A  96     -24.081  43.458 -35.622  1.00  0.510          H  
ATOM   1527 2HB  PHE A  96     -24.631  44.312 -37.066  1.00  0.510          H  
ATOM   1528  HD1 PHE A  96     -22.861  41.501 -35.827  1.00  0.510          H  
ATOM   1529  HD2 PHE A  96     -23.041  44.191 -39.161  1.00  0.510          H  
ATOM   1530  HE1 PHE A  96     -21.714  39.831 -37.247  1.00  0.510          H  
ATOM   1531  HE2 PHE A  96     -21.890  42.532 -40.568  1.00  0.510          H  
ATOM   1532  HZ  PHE A  96     -21.229  40.349 -39.626  1.00  0.510          H  
ATOM   1533  N   LEU A  97     -25.044  45.970 -35.208  1.00  0.290          N  
ATOM   1534  CA  LEU A  97     -26.050  46.938 -34.769  1.00  0.300          C  
ATOM   1535  C   LEU A  97     -26.195  47.128 -33.253  1.00  0.270          C  
ATOM   1536  O   LEU A  97     -27.030  47.914 -32.804  1.00  0.280          O  
ATOM   1537  CB  LEU A  97     -27.411  46.514 -35.332  1.00  0.420          C  
ATOM   1538  CG  LEU A  97     -27.547  46.449 -36.882  1.00  0.420          C  
ATOM   1539  CD1 LEU A  97     -28.912  45.912 -37.238  1.00  0.420          C  
ATOM   1540  CD2 LEU A  97     -27.366  47.840 -37.466  1.00  0.420          C  
ATOM   1541  H   LEU A  97     -25.287  44.989 -35.190  1.00  0.350          H  
ATOM   1542  HA  LEU A  97     -25.772  47.898 -35.176  1.00  0.360          H  
ATOM   1543 1HB  LEU A  97     -27.661  45.528 -34.932  1.00  0.500          H  
ATOM   1544 2HB  LEU A  97     -28.147  47.220 -34.977  1.00  0.500          H  
ATOM   1545  HG  LEU A  97     -26.809  45.769 -37.300  1.00  0.500          H  
ATOM   1546 1HD1 LEU A  97     -29.012  45.865 -38.322  1.00  0.500          H  
ATOM   1547 2HD1 LEU A  97     -29.037  44.912 -36.822  1.00  0.500          H  
ATOM   1548 3HD1 LEU A  97     -29.651  46.553 -36.843  1.00  0.500          H  
ATOM   1549 1HD2 LEU A  97     -27.488  47.820 -38.538  1.00  0.500          H  
ATOM   1550 2HD2 LEU A  97     -28.106  48.500 -37.039  1.00  0.500          H  
ATOM   1551 3HD2 LEU A  97     -26.384  48.207 -37.244  1.00  0.500          H  
ATOM   1552  N   SER A  98     -25.384  46.440 -32.461  1.00  0.250          N  
ATOM   1553  CA  SER A  98     -25.489  46.449 -30.992  1.00  0.230          C  
ATOM   1554  C   SER A  98     -25.247  47.790 -30.312  1.00  0.240          C  
ATOM   1555  O   SER A  98     -25.641  47.989 -29.163  1.00  0.240          O  
ATOM   1556  CB  SER A  98     -24.544  45.409 -30.429  1.00  0.330          C  
ATOM   1557  OG  SER A  98     -23.218  45.766 -30.680  1.00  0.330          O  
ATOM   1558  H   SER A  98     -24.657  45.864 -32.894  1.00  0.300          H  
ATOM   1559  HA  SER A  98     -26.503  46.174 -30.733  1.00  0.280          H  
ATOM   1560 1HB  SER A  98     -24.706  45.313 -29.357  1.00  0.400          H  
ATOM   1561 2HB  SER A  98     -24.747  44.435 -30.879  1.00  0.400          H  
ATOM   1562  HG  SER A  98     -23.066  45.552 -31.624  1.00  0.400          H  
ATOM   1563  N   GLU A  99     -24.594  48.703 -31.014  1.00  0.270          N  
ATOM   1564  CA  GLU A  99     -24.290  50.033 -30.518  1.00  0.300          C  
ATOM   1565  C   GLU A  99     -25.049  51.096 -31.318  1.00  0.340          C  
ATOM   1566  O   GLU A  99     -24.795  52.293 -31.170  1.00  0.390          O  
ATOM   1567  CB  GLU A  99     -22.780  50.294 -30.628  1.00  0.410          C  
ATOM   1568  CG  GLU A  99     -21.889  49.325 -29.818  1.00  0.410          C  
ATOM   1569  CD  GLU A  99     -20.398  49.609 -29.975  1.00  0.410          C  
ATOM   1570  OE1 GLU A  99     -20.071  50.562 -30.635  1.00  0.410          O  
ATOM   1571  OE2 GLU A  99     -19.595  48.843 -29.456  1.00  0.410          O  
ATOM   1572  H   GLU A  99     -24.288  48.446 -31.942  1.00  0.320          H  
ATOM   1573  HA  GLU A  99     -24.595  50.100 -29.474  1.00  0.360          H  
ATOM   1574 1HB  GLU A  99     -22.480  50.226 -31.674  1.00  0.490          H  
ATOM   1575 2HB  GLU A  99     -22.563  51.308 -30.290  1.00  0.490          H  
ATOM   1576 1HG  GLU A  99     -22.159  49.387 -28.762  1.00  0.490          H  
ATOM   1577 2HG  GLU A  99     -22.091  48.309 -30.154  1.00  0.490          H  
ATOM   1578  N   ARG A 100     -25.942  50.668 -32.212  1.00  0.320          N  
ATOM   1579  CA  ARG A 100     -26.640  51.610 -33.072  1.00  0.380          C  
ATOM   1580  C   ARG A 100     -27.961  52.059 -32.508  1.00  0.360          C  
ATOM   1581  O   ARG A 100     -28.956  51.328 -32.552  1.00  0.330          O  
ATOM   1582  CB  ARG A 100     -26.899  51.001 -34.442  1.00  0.510          C  
ATOM   1583  CG  ARG A 100     -25.675  50.750 -35.318  1.00  0.510          C  
ATOM   1584  CD  ARG A 100     -25.109  51.993 -35.901  1.00  0.510          C  
ATOM   1585  NE  ARG A 100     -26.109  52.687 -36.732  1.00  0.510          N  
ATOM   1586  CZ  ARG A 100     -26.415  52.383 -38.023  1.00  0.510          C  
ATOM   1587  NH1 ARG A 100     -25.801  51.386 -38.645  1.00  0.510          N  
ATOM   1588  NH2 ARG A 100     -27.343  53.089 -38.665  1.00  0.510          N  
ATOM   1589  H   ARG A 100     -26.166  49.673 -32.283  1.00  0.380          H  
ATOM   1590  HA  ARG A 100     -26.011  52.490 -33.187  1.00  0.460          H  
ATOM   1591 1HB  ARG A 100     -27.388  50.038 -34.315  1.00  0.610          H  
ATOM   1592 2HB  ARG A 100     -27.590  51.635 -34.993  1.00  0.610          H  
ATOM   1593 1HG  ARG A 100     -24.897  50.267 -34.724  1.00  0.610          H  
ATOM   1594 2HG  ARG A 100     -25.954  50.107 -36.127  1.00  0.610          H  
ATOM   1595 1HD  ARG A 100     -24.788  52.671 -35.114  1.00  0.610          H  
ATOM   1596 2HD  ARG A 100     -24.250  51.746 -36.522  1.00  0.610          H  
ATOM   1597  HE  ARG A 100     -26.601  53.466 -36.305  1.00  0.610          H  
ATOM   1598 1HH1 ARG A 100     -25.096  50.842 -38.169  1.00  0.610          H  
ATOM   1599 2HH1 ARG A 100     -26.037  51.165 -39.604  1.00  0.610          H  
ATOM   1600 1HH2 ARG A 100     -27.839  53.874 -38.191  1.00  0.610          H  
ATOM   1601 2HH2 ARG A 100     -27.576  52.870 -39.620  1.00  0.610          H  
ATOM   1602  N   ALA A 101     -28.012  53.315 -32.068  1.00  0.390          N  
ATOM   1603  CA  ALA A 101     -29.236  53.846 -31.483  1.00  0.390          C  
ATOM   1604  C   ALA A 101     -30.362  53.770 -32.508  1.00  0.410          C  
ATOM   1605  O   ALA A 101     -31.510  53.561 -32.136  1.00  0.410          O  
ATOM   1606  CB  ALA A 101     -29.046  55.262 -30.988  1.00  0.550          C  
ATOM   1607  H   ALA A 101     -27.169  53.879 -32.081  1.00  0.470          H  
ATOM   1608  HA  ALA A 101     -29.509  53.221 -30.634  1.00  0.470          H  
ATOM   1609 1HB  ALA A 101     -29.976  55.611 -30.541  1.00  0.660          H  
ATOM   1610 2HB  ALA A 101     -28.254  55.279 -30.242  1.00  0.660          H  
ATOM   1611 3HB  ALA A 101     -28.778  55.909 -31.820  1.00  0.660          H  
ATOM   1612  N   ASP A 102     -30.035  53.915 -33.801  1.00  0.430          N  
ATOM   1613  CA  ASP A 102     -31.028  53.855 -34.866  1.00  0.460          C  
ATOM   1614  C   ASP A 102     -31.775  52.524 -34.858  1.00  0.440          C  
ATOM   1615  O   ASP A 102     -32.978  52.481 -35.137  1.00  0.460          O  
ATOM   1616  CB  ASP A 102     -30.336  53.956 -36.224  1.00  0.630          C  
ATOM   1617  CG  ASP A 102     -29.731  55.311 -36.534  1.00  0.630          C  
ATOM   1618  OD1 ASP A 102     -30.044  56.276 -35.881  1.00  0.630          O  
ATOM   1619  OD2 ASP A 102     -28.908  55.352 -37.425  1.00  0.630          O  
ATOM   1620  H   ASP A 102     -29.081  54.130 -34.051  1.00  0.520          H  
ATOM   1621  HA  ASP A 102     -31.742  54.669 -34.733  1.00  0.550          H  
ATOM   1622 1HB  ASP A 102     -29.551  53.204 -36.280  1.00  0.760          H  
ATOM   1623 2HB  ASP A 102     -31.058  53.716 -37.006  1.00  0.760          H  
ATOM   1624  N   PHE A 103     -31.054  51.432 -34.560  1.00  0.410          N  
ATOM   1625  CA  PHE A 103     -31.621  50.098 -34.527  1.00  0.390          C  
ATOM   1626  C   PHE A 103     -32.477  49.956 -33.314  1.00  0.370          C  
ATOM   1627  O   PHE A 103     -33.593  49.435 -33.387  1.00  0.380          O  
ATOM   1628  CB  PHE A 103     -30.528  49.031 -34.540  1.00  0.550          C  
ATOM   1629  CG  PHE A 103     -31.021  47.613 -34.454  1.00  0.550          C  
ATOM   1630  CD1 PHE A 103     -31.862  47.111 -35.406  1.00  0.550          C  
ATOM   1631  CD2 PHE A 103     -30.575  46.764 -33.459  1.00  0.550          C  
ATOM   1632  CE1 PHE A 103     -32.268  45.814 -35.390  1.00  0.550          C  
ATOM   1633  CE2 PHE A 103     -30.980  45.449 -33.434  1.00  0.550          C  
ATOM   1634  CZ  PHE A 103     -31.825  44.984 -34.409  1.00  0.550          C  
ATOM   1635  H   PHE A 103     -30.079  51.522 -34.282  1.00  0.490          H  
ATOM   1636  HA  PHE A 103     -32.252  49.967 -35.403  1.00  0.470          H  
ATOM   1637 1HB  PHE A 103     -29.941  49.127 -35.436  1.00  0.660          H  
ATOM   1638 2HB  PHE A 103     -29.851  49.201 -33.701  1.00  0.660          H  
ATOM   1639  HD1 PHE A 103     -32.197  47.755 -36.172  1.00  0.660          H  
ATOM   1640  HD2 PHE A 103     -29.886  47.152 -32.706  1.00  0.660          H  
ATOM   1641  HE1 PHE A 103     -32.940  45.442 -36.165  1.00  0.660          H  
ATOM   1642  HE2 PHE A 103     -30.631  44.776 -32.656  1.00  0.660          H  
ATOM   1643  HZ  PHE A 103     -32.135  43.969 -34.407  1.00  0.660          H  
ATOM   1644  N   ALA A 104     -31.931  50.375 -32.174  1.00  0.360          N  
ATOM   1645  CA  ALA A 104     -32.659  50.254 -30.931  1.00  0.340          C  
ATOM   1646  C   ALA A 104     -33.966  51.033 -31.000  1.00  0.370          C  
ATOM   1647  O   ALA A 104     -35.009  50.540 -30.552  1.00  0.380          O  
ATOM   1648  CB  ALA A 104     -31.807  50.769 -29.782  1.00  0.480          C  
ATOM   1649  H   ALA A 104     -30.988  50.780 -32.190  1.00  0.430          H  
ATOM   1650  HA  ALA A 104     -32.892  49.204 -30.776  1.00  0.410          H  
ATOM   1651 1HB  ALA A 104     -32.350  50.656 -28.845  1.00  0.580          H  
ATOM   1652 2HB  ALA A 104     -30.882  50.199 -29.735  1.00  0.580          H  
ATOM   1653 3HB  ALA A 104     -31.576  51.819 -29.944  1.00  0.580          H  
ATOM   1654  N   GLN A 105     -33.922  52.228 -31.608  1.00  0.400          N  
ATOM   1655  CA  GLN A 105     -35.105  53.053 -31.734  1.00  0.430          C  
ATOM   1656  C   GLN A 105     -36.089  52.382 -32.668  1.00  0.420          C  
ATOM   1657  O   GLN A 105     -37.269  52.286 -32.343  1.00  0.420          O  
ATOM   1658  CB  GLN A 105     -34.745  54.430 -32.300  1.00  0.590          C  
ATOM   1659  CG  GLN A 105     -35.896  55.459 -32.329  1.00  0.590          C  
ATOM   1660  CD  GLN A 105     -36.341  55.909 -30.944  1.00  0.590          C  
ATOM   1661  OE1 GLN A 105     -35.487  56.349 -30.155  1.00  0.590          O  
ATOM   1662  NE2 GLN A 105     -37.637  55.829 -30.643  1.00  0.590          N  
ATOM   1663  H   GLN A 105     -33.030  52.592 -31.944  1.00  0.480          H  
ATOM   1664  HA  GLN A 105     -35.567  53.165 -30.754  1.00  0.520          H  
ATOM   1665 1HB  GLN A 105     -33.926  54.851 -31.716  1.00  0.710          H  
ATOM   1666 2HB  GLN A 105     -34.378  54.309 -33.321  1.00  0.710          H  
ATOM   1667 1HG  GLN A 105     -35.565  56.334 -32.881  1.00  0.710          H  
ATOM   1668 2HG  GLN A 105     -36.765  55.015 -32.830  1.00  0.710          H  
ATOM   1669 1HE2 GLN A 105     -37.967  56.124 -29.750  1.00  0.710          H  
ATOM   1670 2HE2 GLN A 105     -38.330  55.461 -31.329  1.00  0.710          H  
ATOM   1671  N   ALA A 106     -35.603  51.844 -33.802  1.00  0.420          N  
ATOM   1672  CA  ALA A 106     -36.489  51.190 -34.751  1.00  0.430          C  
ATOM   1673  C   ALA A 106     -37.198  50.014 -34.116  1.00  0.410          C  
ATOM   1674  O   ALA A 106     -38.399  49.815 -34.333  1.00  0.420          O  
ATOM   1675  CB  ALA A 106     -35.700  50.696 -35.952  1.00  0.600          C  
ATOM   1676  H   ALA A 106     -34.616  51.950 -34.054  1.00  0.500          H  
ATOM   1677  HA  ALA A 106     -37.235  51.917 -35.072  1.00  0.520          H  
ATOM   1678 1HB  ALA A 106     -36.374  50.229 -36.663  1.00  0.720          H  
ATOM   1679 2HB  ALA A 106     -35.196  51.539 -36.424  1.00  0.720          H  
ATOM   1680 3HB  ALA A 106     -34.956  49.970 -35.623  1.00  0.720          H  
ATOM   1681  N   CYS A 107     -36.467  49.259 -33.290  1.00  0.380          N  
ATOM   1682  CA  CYS A 107     -37.047  48.103 -32.642  1.00  0.370          C  
ATOM   1683  C   CYS A 107     -38.169  48.536 -31.727  1.00  0.370          C  
ATOM   1684  O   CYS A 107     -39.284  48.006 -31.815  1.00  0.380          O  
ATOM   1685  CB  CYS A 107     -36.003  47.386 -31.771  1.00  0.520          C  
ATOM   1686  SG  CYS A 107     -34.653  46.559 -32.646  1.00  0.520          S  
ATOM   1687  H   CYS A 107     -35.473  49.470 -33.176  1.00  0.460          H  
ATOM   1688  HA  CYS A 107     -37.442  47.427 -33.391  1.00  0.440          H  
ATOM   1689 1HB  CYS A 107     -35.557  48.112 -31.102  1.00  0.630          H  
ATOM   1690 2HB  CYS A 107     -36.507  46.644 -31.148  1.00  0.630          H  
ATOM   1691  HG  CYS A 107     -34.061  47.701 -33.105  1.00  0.630          H  
ATOM   1692  N   GLN A 108     -37.919  49.580 -30.925  1.00  0.380          N  
ATOM   1693  CA  GLN A 108     -38.935  50.035 -29.994  1.00  0.380          C  
ATOM   1694  C   GLN A 108     -40.142  50.628 -30.730  1.00  0.400          C  
ATOM   1695  O   GLN A 108     -41.288  50.347 -30.373  1.00  0.400          O  
ATOM   1696  CB  GLN A 108     -38.339  51.075 -29.031  1.00  0.530          C  
ATOM   1697  CG  GLN A 108     -37.255  50.540 -28.036  1.00  0.530          C  
ATOM   1698  CD  GLN A 108     -37.765  49.530 -26.996  1.00  0.530          C  
ATOM   1699  OE1 GLN A 108     -37.367  48.346 -26.979  1.00  0.530          O  
ATOM   1700  NE2 GLN A 108     -38.648  50.001 -26.115  1.00  0.530          N  
ATOM   1701  H   GLN A 108     -36.982  49.999 -30.913  1.00  0.460          H  
ATOM   1702  HA  GLN A 108     -39.273  49.174 -29.417  1.00  0.460          H  
ATOM   1703 1HB  GLN A 108     -37.869  51.868 -29.621  1.00  0.640          H  
ATOM   1704 2HB  GLN A 108     -39.139  51.533 -28.455  1.00  0.640          H  
ATOM   1705 1HG  GLN A 108     -36.487  50.038 -28.616  1.00  0.640          H  
ATOM   1706 2HG  GLN A 108     -36.819  51.387 -27.507  1.00  0.640          H  
ATOM   1707 1HE2 GLN A 108     -39.025  49.403 -25.410  1.00  0.640          H  
ATOM   1708 2HE2 GLN A 108     -38.939  50.959 -26.154  1.00  0.640          H  
ATOM   1709  N   ASP A 109     -39.901  51.376 -31.820  1.00  0.420          N  
ATOM   1710  CA  ASP A 109     -40.980  51.998 -32.594  1.00  0.430          C  
ATOM   1711  C   ASP A 109     -41.896  50.939 -33.191  1.00  0.440          C  
ATOM   1712  O   ASP A 109     -43.110  51.122 -33.291  1.00  0.440          O  
ATOM   1713  CB  ASP A 109     -40.444  52.869 -33.743  1.00  0.600          C  
ATOM   1714  CG  ASP A 109     -39.757  54.212 -33.324  1.00  0.600          C  
ATOM   1715  OD1 ASP A 109     -39.826  54.612 -32.176  1.00  0.600          O  
ATOM   1716  OD2 ASP A 109     -39.201  54.835 -34.198  1.00  0.600          O  
ATOM   1717  H   ASP A 109     -38.935  51.584 -32.079  1.00  0.500          H  
ATOM   1718  HA  ASP A 109     -41.567  52.626 -31.926  1.00  0.520          H  
ATOM   1719 1HB  ASP A 109     -39.716  52.282 -34.306  1.00  0.720          H  
ATOM   1720 2HB  ASP A 109     -41.262  53.100 -34.424  1.00  0.720          H  
ATOM   1721  N   ALA A 110     -41.305  49.799 -33.551  1.00  0.470          N  
ATOM   1722  CA  ALA A 110     -42.005  48.673 -34.147  1.00  0.480          C  
ATOM   1723  C   ALA A 110     -42.748  47.830 -33.098  1.00  0.470          C  
ATOM   1724  O   ALA A 110     -43.449  46.868 -33.447  1.00  0.520          O  
ATOM   1725  CB  ALA A 110     -41.004  47.804 -34.900  1.00  0.670          C  
ATOM   1726  H   ALA A 110     -40.282  49.740 -33.480  1.00  0.560          H  
ATOM   1727  HA  ALA A 110     -42.739  49.069 -34.847  1.00  0.580          H  
ATOM   1728 1HB  ALA A 110     -41.512  46.987 -35.380  1.00  0.800          H  
ATOM   1729 2HB  ALA A 110     -40.498  48.409 -35.651  1.00  0.800          H  
ATOM   1730 3HB  ALA A 110     -40.266  47.415 -34.195  1.00  0.800          H  
ATOM   1731  N   GLY A 111     -42.593  48.164 -31.811  1.00  0.470          N  
ATOM   1732  CA  GLY A 111     -43.216  47.413 -30.736  1.00  0.460          C  
ATOM   1733  C   GLY A 111     -42.461  46.137 -30.373  1.00  0.420          C  
ATOM   1734  O   GLY A 111     -43.061  45.207 -29.830  1.00  0.430          O  
ATOM   1735  H   GLY A 111     -42.037  48.981 -31.551  1.00  0.560          H  
ATOM   1736 1HA  GLY A 111     -43.275  48.056 -29.858  1.00  0.550          H  
ATOM   1737 2HA  GLY A 111     -44.238  47.168 -31.015  1.00  0.550          H  
ATOM   1738  N   VAL A 112     -41.165  46.080 -30.697  1.00  0.400          N  
ATOM   1739  CA  VAL A 112     -40.326  44.917 -30.453  1.00  0.370          C  
ATOM   1740  C   VAL A 112     -39.265  45.298 -29.426  1.00  0.340          C  
ATOM   1741  O   VAL A 112     -38.561  46.286 -29.590  1.00  0.330          O  
ATOM   1742  CB  VAL A 112     -39.664  44.479 -31.780  1.00  0.530          C  
ATOM   1743  CG1 VAL A 112     -38.779  43.295 -31.565  1.00  0.530          C  
ATOM   1744  CG2 VAL A 112     -40.739  44.152 -32.817  1.00  0.530          C  
ATOM   1745  H   VAL A 112     -40.689  46.895 -31.098  1.00  0.480          H  
ATOM   1746  HA  VAL A 112     -40.933  44.100 -30.057  1.00  0.440          H  
ATOM   1747  HB  VAL A 112     -39.043  45.298 -32.150  1.00  0.640          H  
ATOM   1748 1HG1 VAL A 112     -38.344  43.042 -32.518  1.00  0.640          H  
ATOM   1749 2HG1 VAL A 112     -37.992  43.532 -30.849  1.00  0.640          H  
ATOM   1750 3HG1 VAL A 112     -39.371  42.456 -31.199  1.00  0.640          H  
ATOM   1751 1HG2 VAL A 112     -40.270  43.861 -33.756  1.00  0.640          H  
ATOM   1752 2HG2 VAL A 112     -41.357  43.329 -32.446  1.00  0.640          H  
ATOM   1753 3HG2 VAL A 112     -41.365  45.027 -32.983  1.00  0.640          H  
ATOM   1754  N   ARG A 113     -39.131  44.541 -28.356  1.00  0.320          N  
ATOM   1755  CA  ARG A 113     -38.169  44.961 -27.349  1.00  0.290          C  
ATOM   1756  C   ARG A 113     -36.725  44.809 -27.791  1.00  0.250          C  
ATOM   1757  O   ARG A 113     -36.287  43.727 -28.184  1.00  0.250          O  
ATOM   1758  CB  ARG A 113     -38.383  44.162 -26.065  1.00  0.420          C  
ATOM   1759  CG  ARG A 113     -37.418  44.430 -24.879  1.00  0.420          C  
ATOM   1760  CD  ARG A 113     -37.647  45.747 -24.280  1.00  0.420          C  
ATOM   1761  NE  ARG A 113     -36.995  45.926 -22.964  1.00  0.420          N  
ATOM   1762  CZ  ARG A 113     -35.780  46.517 -22.716  1.00  0.420          C  
ATOM   1763  NH1 ARG A 113     -34.996  46.953 -23.685  1.00  0.420          N  
ATOM   1764  NH2 ARG A 113     -35.393  46.657 -21.468  1.00  0.420          N  
ATOM   1765  H   ARG A 113     -39.696  43.693 -28.252  1.00  0.380          H  
ATOM   1766  HA  ARG A 113     -38.353  46.013 -27.135  1.00  0.350          H  
ATOM   1767 1HB  ARG A 113     -39.392  44.343 -25.701  1.00  0.500          H  
ATOM   1768 2HB  ARG A 113     -38.324  43.125 -26.287  1.00  0.500          H  
ATOM   1769 1HG  ARG A 113     -37.616  43.688 -24.108  1.00  0.500          H  
ATOM   1770 2HG  ARG A 113     -36.378  44.354 -25.195  1.00  0.500          H  
ATOM   1771 1HD  ARG A 113     -37.277  46.518 -24.949  1.00  0.500          H  
ATOM   1772 2HD  ARG A 113     -38.717  45.886 -24.141  1.00  0.500          H  
ATOM   1773  HE  ARG A 113     -37.510  45.545 -22.148  1.00  0.500          H  
ATOM   1774 1HH1 ARG A 113     -35.247  46.816 -24.663  1.00  0.500          H  
ATOM   1775 2HH1 ARG A 113     -34.063  47.364 -23.495  1.00  0.500          H  
ATOM   1776 1HH2 ARG A 113     -36.001  46.346 -20.720  1.00  0.500          H  
ATOM   1777 2HH2 ARG A 113     -34.509  47.094 -21.254  1.00  0.500          H  
ATOM   1778  N   PHE A 114     -35.960  45.883 -27.649  1.00  0.260          N  
ATOM   1779  CA  PHE A 114     -34.534  45.821 -27.921  1.00  0.240          C  
ATOM   1780  C   PHE A 114     -33.876  45.227 -26.697  1.00  0.240          C  
ATOM   1781  O   PHE A 114     -34.006  45.782 -25.605  1.00  0.250          O  
ATOM   1782  CB  PHE A 114     -33.987  47.229 -28.189  1.00  0.340          C  
ATOM   1783  CG  PHE A 114     -32.503  47.306 -28.385  1.00  0.340          C  
ATOM   1784  CD1 PHE A 114     -31.888  46.819 -29.530  1.00  0.340          C  
ATOM   1785  CD2 PHE A 114     -31.711  47.903 -27.398  1.00  0.340          C  
ATOM   1786  CE1 PHE A 114     -30.522  46.923 -29.674  1.00  0.340          C  
ATOM   1787  CE2 PHE A 114     -30.354  48.008 -27.550  1.00  0.340          C  
ATOM   1788  CZ  PHE A 114     -29.755  47.517 -28.688  1.00  0.340          C  
ATOM   1789  H   PHE A 114     -36.398  46.773 -27.377  1.00  0.310          H  
ATOM   1790  HA  PHE A 114     -34.350  45.173 -28.781  1.00  0.290          H  
ATOM   1791 1HB  PHE A 114     -34.463  47.637 -29.075  1.00  0.410          H  
ATOM   1792 2HB  PHE A 114     -34.257  47.881 -27.358  1.00  0.410          H  
ATOM   1793  HD1 PHE A 114     -32.488  46.352 -30.315  1.00  0.410          H  
ATOM   1794  HD2 PHE A 114     -32.184  48.296 -26.486  1.00  0.410          H  
ATOM   1795  HE1 PHE A 114     -30.043  46.538 -30.563  1.00  0.410          H  
ATOM   1796  HE2 PHE A 114     -29.752  48.486 -26.767  1.00  0.410          H  
ATOM   1797  HZ  PHE A 114     -28.667  47.599 -28.811  1.00  0.410          H  
ATOM   1798  N   ILE A 115     -33.145  44.128 -26.826  1.00  0.230          N  
ATOM   1799  CA  ILE A 115     -32.576  43.580 -25.606  1.00  0.230          C  
ATOM   1800  C   ILE A 115     -31.258  44.279 -25.336  1.00  0.220          C  
ATOM   1801  O   ILE A 115     -30.172  43.819 -25.693  1.00  0.200          O  
ATOM   1802  CB  ILE A 115     -32.428  42.038 -25.696  1.00  0.320          C  
ATOM   1803  CG1 ILE A 115     -33.833  41.412 -25.955  1.00  0.320          C  
ATOM   1804  CG2 ILE A 115     -31.749  41.447 -24.446  1.00  0.320          C  
ATOM   1805  CD1 ILE A 115     -33.835  39.926 -26.270  1.00  0.320          C  
ATOM   1806  H   ILE A 115     -33.014  43.679 -27.739  1.00  0.280          H  
ATOM   1807  HA  ILE A 115     -33.246  43.794 -24.774  1.00  0.280          H  
ATOM   1808  HB  ILE A 115     -31.831  41.811 -26.528  1.00  0.390          H  
ATOM   1809 1HG1 ILE A 115     -34.453  41.577 -25.082  1.00  0.390          H  
ATOM   1810 2HG1 ILE A 115     -34.283  41.932 -26.800  1.00  0.390          H  
ATOM   1811 1HG2 ILE A 115     -31.630  40.380 -24.541  1.00  0.390          H  
ATOM   1812 2HG2 ILE A 115     -30.777  41.890 -24.349  1.00  0.390          H  
ATOM   1813 3HG2 ILE A 115     -32.330  41.659 -23.560  1.00  0.390          H  
ATOM   1814 1HD1 ILE A 115     -34.844  39.590 -26.442  1.00  0.390          H  
ATOM   1815 2HD1 ILE A 115     -33.249  39.749 -27.156  1.00  0.390          H  
ATOM   1816 3HD1 ILE A 115     -33.428  39.376 -25.453  1.00  0.390          H  
ATOM   1817  N   GLY A 116     -31.379  45.392 -24.644  1.00  0.230          N  
ATOM   1818  CA  GLY A 116     -30.249  46.231 -24.334  1.00  0.220          C  
ATOM   1819  C   GLY A 116     -30.688  47.555 -23.707  1.00  0.250          C  
ATOM   1820  O   GLY A 116     -31.886  47.793 -23.490  1.00  0.290          O  
ATOM   1821  H   GLY A 116     -32.335  45.678 -24.426  1.00  0.280          H  
ATOM   1822 1HA  GLY A 116     -29.619  45.677 -23.643  1.00  0.260          H  
ATOM   1823 2HA  GLY A 116     -29.672  46.409 -25.240  1.00  0.260          H  
ATOM   1824  N   PRO A 117     -29.721  48.420 -23.368  1.00  0.280          N  
ATOM   1825  CA  PRO A 117     -29.880  49.716 -22.731  1.00  0.300          C  
ATOM   1826  C   PRO A 117     -30.739  50.633 -23.580  1.00  0.330          C  
ATOM   1827  O   PRO A 117     -30.748  50.520 -24.804  1.00  0.340          O  
ATOM   1828  CB  PRO A 117     -28.433  50.224 -22.644  1.00  0.450          C  
ATOM   1829  CG  PRO A 117     -27.593  48.975 -22.691  1.00  0.450          C  
ATOM   1830  CD  PRO A 117     -28.301  48.074 -23.639  1.00  0.450          C  
ATOM   1831  HA  PRO A 117     -30.311  49.586 -21.727  1.00  0.360          H  
ATOM   1832 1HB  PRO A 117     -28.225  50.928 -23.466  1.00  0.540          H  
ATOM   1833 2HB  PRO A 117     -28.296  50.769 -21.703  1.00  0.540          H  
ATOM   1834 1HG  PRO A 117     -26.580  49.174 -22.981  1.00  0.540          H  
ATOM   1835 2HG  PRO A 117     -27.533  48.536 -21.682  1.00  0.540          H  
ATOM   1836 1HD  PRO A 117     -28.025  48.317 -24.683  1.00  0.540          H  
ATOM   1837 2HD  PRO A 117     -28.029  47.056 -23.367  1.00  0.540          H  
ATOM   1838  N   SER A 118     -31.448  51.543 -22.929  1.00  0.400          N  
ATOM   1839  CA  SER A 118     -32.309  52.494 -23.610  1.00  0.450          C  
ATOM   1840  C   SER A 118     -31.495  53.327 -24.606  1.00  0.430          C  
ATOM   1841  O   SER A 118     -30.349  53.672 -24.298  1.00  0.410          O  
ATOM   1842  CB  SER A 118     -32.951  53.404 -22.580  1.00  0.610          C  
ATOM   1843  OG  SER A 118     -33.759  52.669 -21.713  1.00  0.610          O  
ATOM   1844  H   SER A 118     -31.415  51.573 -21.918  1.00  0.480          H  
ATOM   1845  HA  SER A 118     -33.085  51.922 -24.103  1.00  0.540          H  
ATOM   1846 1HB  SER A 118     -32.174  53.916 -22.012  1.00  0.730          H  
ATOM   1847 2HB  SER A 118     -33.545  54.168 -23.074  1.00  0.730          H  
ATOM   1848  HG  SER A 118     -34.111  53.296 -21.072  1.00  0.730          H  
ATOM   1849  N   PRO A 119     -32.081  53.760 -25.749  1.00  0.470          N  
ATOM   1850  CA  PRO A 119     -31.464  54.589 -26.779  1.00  0.440          C  
ATOM   1851  C   PRO A 119     -30.720  55.804 -26.226  1.00  0.450          C  
ATOM   1852  O   PRO A 119     -29.707  56.202 -26.798  1.00  0.450          O  
ATOM   1853  CB  PRO A 119     -32.672  55.010 -27.617  1.00  0.660          C  
ATOM   1854  CG  PRO A 119     -33.636  53.858 -27.497  1.00  0.660          C  
ATOM   1855  CD  PRO A 119     -33.487  53.372 -26.072  1.00  0.660          C  
ATOM   1856  HA  PRO A 119     -30.793  53.960 -27.378  1.00  0.530          H  
ATOM   1857 1HB  PRO A 119     -33.090  55.957 -27.226  1.00  0.790          H  
ATOM   1858 2HB  PRO A 119     -32.366  55.198 -28.657  1.00  0.790          H  
ATOM   1859 1HG  PRO A 119     -34.660  54.205 -27.728  1.00  0.790          H  
ATOM   1860 2HG  PRO A 119     -33.395  53.083 -28.241  1.00  0.790          H  
ATOM   1861 1HD  PRO A 119     -34.208  53.876 -25.405  1.00  0.790          H  
ATOM   1862 2HD  PRO A 119     -33.614  52.282 -26.102  1.00  0.790          H  
ATOM   1863  N   GLU A 120     -31.178  56.385 -25.115  1.00  0.470          N  
ATOM   1864  CA  GLU A 120     -30.479  57.525 -24.546  1.00  0.500          C  
ATOM   1865  C   GLU A 120     -29.077  57.118 -24.089  1.00  0.480          C  
ATOM   1866  O   GLU A 120     -28.123  57.882 -24.250  1.00  0.510          O  
ATOM   1867  CB  GLU A 120     -31.291  58.091 -23.385  1.00  0.690          C  
ATOM   1868  CG  GLU A 120     -32.608  58.748 -23.817  1.00  0.690          C  
ATOM   1869  CD  GLU A 120     -33.710  57.762 -24.135  1.00  0.690          C  
ATOM   1870  OE1 GLU A 120     -33.514  56.580 -23.928  1.00  0.690          O  
ATOM   1871  OE2 GLU A 120     -34.731  58.186 -24.615  1.00  0.690          O  
ATOM   1872  H   GLU A 120     -32.048  56.091 -24.660  1.00  0.560          H  
ATOM   1873  HA  GLU A 120     -30.378  58.290 -25.314  1.00  0.600          H  
ATOM   1874 1HB  GLU A 120     -31.522  57.292 -22.679  1.00  0.830          H  
ATOM   1875 2HB  GLU A 120     -30.698  58.836 -22.856  1.00  0.830          H  
ATOM   1876 1HG  GLU A 120     -32.948  59.405 -23.018  1.00  0.830          H  
ATOM   1877 2HG  GLU A 120     -32.417  59.362 -24.692  1.00  0.830          H  
ATOM   1878  N   VAL A 121     -28.969  55.919 -23.507  1.00  0.440          N  
ATOM   1879  CA  VAL A 121     -27.720  55.372 -23.010  1.00  0.460          C  
ATOM   1880  C   VAL A 121     -26.854  55.034 -24.199  1.00  0.400          C  
ATOM   1881  O   VAL A 121     -25.637  55.233 -24.176  1.00  0.420          O  
ATOM   1882  CB  VAL A 121     -27.948  54.114 -22.133  1.00  0.640          C  
ATOM   1883  CG1 VAL A 121     -26.606  53.467 -21.760  1.00  0.640          C  
ATOM   1884  CG2 VAL A 121     -28.722  54.499 -20.871  1.00  0.640          C  
ATOM   1885  H   VAL A 121     -29.798  55.330 -23.469  1.00  0.530          H  
ATOM   1886  HA  VAL A 121     -27.218  56.129 -22.410  1.00  0.550          H  
ATOM   1887  HB  VAL A 121     -28.516  53.383 -22.700  1.00  0.760          H  
ATOM   1888 1HG1 VAL A 121     -26.797  52.592 -21.161  1.00  0.760          H  
ATOM   1889 2HG1 VAL A 121     -26.067  53.173 -22.653  1.00  0.760          H  
ATOM   1890 3HG1 VAL A 121     -26.000  54.175 -21.191  1.00  0.760          H  
ATOM   1891 1HG2 VAL A 121     -28.894  53.615 -20.259  1.00  0.760          H  
ATOM   1892 2HG2 VAL A 121     -28.147  55.229 -20.297  1.00  0.760          H  
ATOM   1893 3HG2 VAL A 121     -29.680  54.937 -21.150  1.00  0.760          H  
ATOM   1894  N   VAL A 122     -27.481  54.451 -25.218  1.00  0.370          N  
ATOM   1895  CA  VAL A 122     -26.744  54.030 -26.392  1.00  0.350          C  
ATOM   1896  C   VAL A 122     -26.118  55.259 -27.058  1.00  0.390          C  
ATOM   1897  O   VAL A 122     -24.937  55.232 -27.397  1.00  0.400          O  
ATOM   1898  CB  VAL A 122     -27.666  53.281 -27.388  1.00  0.500          C  
ATOM   1899  CG1 VAL A 122     -26.907  52.974 -28.697  1.00  0.500          C  
ATOM   1900  CG2 VAL A 122     -28.210  51.990 -26.731  1.00  0.500          C  
ATOM   1901  H   VAL A 122     -28.492  54.304 -25.127  1.00  0.440          H  
ATOM   1902  HA  VAL A 122     -25.950  53.353 -26.081  1.00  0.420          H  
ATOM   1903  HB  VAL A 122     -28.494  53.925 -27.647  1.00  0.600          H  
ATOM   1904 1HG1 VAL A 122     -27.567  52.461 -29.385  1.00  0.600          H  
ATOM   1905 2HG1 VAL A 122     -26.548  53.887 -29.164  1.00  0.600          H  
ATOM   1906 3HG1 VAL A 122     -26.053  52.330 -28.482  1.00  0.600          H  
ATOM   1907 1HG2 VAL A 122     -28.877  51.473 -27.424  1.00  0.600          H  
ATOM   1908 2HG2 VAL A 122     -27.380  51.331 -26.470  1.00  0.600          H  
ATOM   1909 3HG2 VAL A 122     -28.765  52.239 -25.826  1.00  0.600          H  
ATOM   1910  N   ARG A 123     -26.885  56.337 -27.237  1.00  0.410          N  
ATOM   1911  CA  ARG A 123     -26.341  57.549 -27.837  1.00  0.440          C  
ATOM   1912  C   ARG A 123     -25.250  58.211 -26.980  1.00  0.470          C  
ATOM   1913  O   ARG A 123     -24.186  58.589 -27.496  1.00  0.490          O  
ATOM   1914  CB  ARG A 123     -27.462  58.550 -28.098  1.00  0.600          C  
ATOM   1915  CG  ARG A 123     -28.384  58.181 -29.262  1.00  0.600          C  
ATOM   1916  CD  ARG A 123     -29.287  59.299 -29.671  1.00  0.600          C  
ATOM   1917  NE  ARG A 123     -30.322  59.591 -28.662  1.00  0.600          N  
ATOM   1918  CZ  ARG A 123     -31.559  59.016 -28.603  1.00  0.600          C  
ATOM   1919  NH1 ARG A 123     -31.943  58.123 -29.500  1.00  0.600          N  
ATOM   1920  NH2 ARG A 123     -32.394  59.371 -27.640  1.00  0.600          N  
ATOM   1921  H   ARG A 123     -27.869  56.304 -26.965  1.00  0.490          H  
ATOM   1922  HA  ARG A 123     -25.902  57.278 -28.795  1.00  0.530          H  
ATOM   1923 1HB  ARG A 123     -28.083  58.625 -27.202  1.00  0.720          H  
ATOM   1924 2HB  ARG A 123     -27.040  59.533 -28.291  1.00  0.720          H  
ATOM   1925 1HG  ARG A 123     -27.783  57.891 -30.120  1.00  0.720          H  
ATOM   1926 2HG  ARG A 123     -29.006  57.349 -28.954  1.00  0.720          H  
ATOM   1927 1HD  ARG A 123     -28.690  60.201 -29.809  1.00  0.720          H  
ATOM   1928 2HD  ARG A 123     -29.771  59.052 -30.611  1.00  0.720          H  
ATOM   1929  HE  ARG A 123     -30.094  60.274 -27.951  1.00  0.720          H  
ATOM   1930 1HH1 ARG A 123     -31.323  57.850 -30.243  1.00  0.720          H  
ATOM   1931 2HH1 ARG A 123     -32.881  57.729 -29.463  1.00  0.720          H  
ATOM   1932 1HH2 ARG A 123     -32.113  60.064 -26.960  1.00  0.720          H  
ATOM   1933 2HH2 ARG A 123     -33.316  58.950 -27.581  1.00  0.720          H  
ATOM   1934  N   LYS A 124     -25.481  58.320 -25.660  1.00  0.470          N  
ATOM   1935  CA  LYS A 124     -24.502  58.943 -24.772  1.00  0.500          C  
ATOM   1936  C   LYS A 124     -23.202  58.171 -24.701  1.00  0.480          C  
ATOM   1937  O   LYS A 124     -22.130  58.764 -24.666  1.00  0.500          O  
ATOM   1938  CB  LYS A 124     -25.066  59.096 -23.357  1.00  0.690          C  
ATOM   1939  CG  LYS A 124     -26.142  60.168 -23.193  1.00  0.690          C  
ATOM   1940  CD  LYS A 124     -26.708  60.174 -21.761  1.00  0.690          C  
ATOM   1941  CE  LYS A 124     -27.793  61.234 -21.591  1.00  0.690          C  
ATOM   1942  NZ  LYS A 124     -28.369  61.235 -20.206  1.00  0.690          N  
ATOM   1943  H   LYS A 124     -26.371  58.004 -25.260  1.00  0.560          H  
ATOM   1944  HA  LYS A 124     -24.273  59.932 -25.164  1.00  0.600          H  
ATOM   1945 1HB  LYS A 124     -25.497  58.141 -23.044  1.00  0.830          H  
ATOM   1946 2HB  LYS A 124     -24.252  59.325 -22.672  1.00  0.830          H  
ATOM   1947 1HG  LYS A 124     -25.693  61.143 -23.396  1.00  0.830          H  
ATOM   1948 2HG  LYS A 124     -26.941  60.009 -23.908  1.00  0.830          H  
ATOM   1949 1HD  LYS A 124     -27.144  59.194 -21.553  1.00  0.830          H  
ATOM   1950 2HD  LYS A 124     -25.912  60.353 -21.047  1.00  0.830          H  
ATOM   1951 1HE  LYS A 124     -27.368  62.215 -21.800  1.00  0.830          H  
ATOM   1952 2HE  LYS A 124     -28.595  61.035 -22.305  1.00  0.830          H  
ATOM   1953 1HZ  LYS A 124     -29.084  61.947 -20.138  1.00  0.830          H  
ATOM   1954 2HZ  LYS A 124     -28.777  60.329 -20.006  1.00  0.830          H  
ATOM   1955 3HZ  LYS A 124     -27.639  61.429 -19.536  1.00  0.830          H  
ATOM   1956  N   MET A 125     -23.275  56.844 -24.653  1.00  0.440          N  
ATOM   1957  CA  MET A 125     -22.048  56.087 -24.582  1.00  0.430          C  
ATOM   1958  C   MET A 125     -21.451  55.817 -25.973  1.00  0.420          C  
ATOM   1959  O   MET A 125     -20.237  55.656 -26.111  1.00  0.430          O  
ATOM   1960  CB  MET A 125     -22.276  54.830 -23.771  1.00  0.610          C  
ATOM   1961  CG  MET A 125     -22.688  55.129 -22.298  1.00  0.610          C  
ATOM   1962  SD  MET A 125     -21.482  56.170 -21.375  1.00  0.610          S  
ATOM   1963  CE  MET A 125     -22.245  56.261 -19.759  1.00  0.610          C  
ATOM   1964  H   MET A 125     -24.174  56.355 -24.637  1.00  0.530          H  
ATOM   1965  HA  MET A 125     -21.324  56.682 -24.042  1.00  0.520          H  
ATOM   1966 1HB  MET A 125     -23.074  54.253 -24.231  1.00  0.730          H  
ATOM   1967 2HB  MET A 125     -21.380  54.217 -23.780  1.00  0.730          H  
ATOM   1968 1HG  MET A 125     -23.652  55.641 -22.304  1.00  0.730          H  
ATOM   1969 2HG  MET A 125     -22.813  54.186 -21.765  1.00  0.730          H  
ATOM   1970 1HE  MET A 125     -21.616  56.849 -19.096  1.00  0.730          H  
ATOM   1971 2HE  MET A 125     -23.226  56.728 -19.847  1.00  0.730          H  
ATOM   1972 3HE  MET A 125     -22.356  55.257 -19.348  1.00  0.730          H  
ATOM   1973  N   GLY A 126     -22.300  55.768 -27.014  1.00  0.420          N  
ATOM   1974  CA  GLY A 126     -21.853  55.506 -28.376  1.00  0.420          C  
ATOM   1975  C   GLY A 126     -20.867  56.568 -28.854  1.00  0.440          C  
ATOM   1976  O   GLY A 126     -19.867  56.241 -29.495  1.00  0.430          O  
ATOM   1977  H   GLY A 126     -23.302  55.870 -26.878  1.00  0.500          H  
ATOM   1978 1HA  GLY A 126     -21.392  54.519 -28.424  1.00  0.500          H  
ATOM   1979 2HA  GLY A 126     -22.723  55.485 -29.034  1.00  0.500          H  
ATOM   1980  N   ASP A 127     -21.151  57.837 -28.538  1.00  0.480          N  
ATOM   1981  CA  ASP A 127     -20.263  58.941 -28.884  1.00  0.510          C  
ATOM   1982  C   ASP A 127     -19.216  59.053 -27.783  1.00  0.500          C  
ATOM   1983  O   ASP A 127     -19.551  59.384 -26.645  1.00  0.510          O  
ATOM   1984  CB  ASP A 127     -21.037  60.254 -29.023  1.00  0.700          C  
ATOM   1985  CG  ASP A 127     -20.168  61.424 -29.534  1.00  0.700          C  
ATOM   1986  OD1 ASP A 127     -18.963  61.470 -29.239  1.00  0.700          O  
ATOM   1987  OD2 ASP A 127     -20.713  62.243 -30.264  1.00  0.700          O  
ATOM   1988  H   ASP A 127     -22.033  58.038 -28.053  1.00  0.580          H  
ATOM   1989  HA  ASP A 127     -19.752  58.716 -29.821  1.00  0.610          H  
ATOM   1990 1HB  ASP A 127     -21.892  60.115 -29.668  1.00  0.840          H  
ATOM   1991 2HB  ASP A 127     -21.438  60.523 -28.046  1.00  0.840          H  
ATOM   1992  N   LYS A 128     -17.970  58.728 -28.092  1.00  0.480          N  
ATOM   1993  CA  LYS A 128     -16.915  58.691 -27.095  1.00  0.480          C  
ATOM   1994  C   LYS A 128     -16.632  60.047 -26.444  1.00  0.520          C  
ATOM   1995  O   LYS A 128     -16.102  60.098 -25.327  1.00  0.530          O  
ATOM   1996  CB  LYS A 128     -15.655  58.125 -27.715  1.00  0.670          C  
ATOM   1997  CG  LYS A 128     -15.760  56.647 -28.060  1.00  0.670          C  
ATOM   1998  CD  LYS A 128     -14.495  56.128 -28.718  1.00  0.670          C  
ATOM   1999  CE  LYS A 128     -14.695  54.714 -29.269  1.00  0.670          C  
ATOM   2000  NZ  LYS A 128     -14.888  53.715 -28.203  1.00  0.670          N  
ATOM   2001  H   LYS A 128     -17.753  58.486 -29.064  1.00  0.580          H  
ATOM   2002  HA  LYS A 128     -17.234  58.007 -26.311  1.00  0.580          H  
ATOM   2003 1HB  LYS A 128     -15.448  58.663 -28.629  1.00  0.810          H  
ATOM   2004 2HB  LYS A 128     -14.822  58.264 -27.034  1.00  0.810          H  
ATOM   2005 1HG  LYS A 128     -15.948  56.091 -27.142  1.00  0.810          H  
ATOM   2006 2HG  LYS A 128     -16.607  56.494 -28.737  1.00  0.810          H  
ATOM   2007 1HD  LYS A 128     -14.214  56.787 -29.534  1.00  0.810          H  
ATOM   2008 2HD  LYS A 128     -13.686  56.112 -27.990  1.00  0.810          H  
ATOM   2009 1HE  LYS A 128     -15.573  54.715 -29.915  1.00  0.810          H  
ATOM   2010 2HE  LYS A 128     -13.823  54.435 -29.862  1.00  0.810          H  
ATOM   2011 1HZ  LYS A 128     -15.016  52.794 -28.596  1.00  0.810          H  
ATOM   2012 2HZ  LYS A 128     -14.052  53.694 -27.598  1.00  0.810          H  
ATOM   2013 3HZ  LYS A 128     -15.694  53.942 -27.652  1.00  0.810          H  
ATOM   2014  N   VAL A 129     -16.949  61.150 -27.133  1.00  0.550          N  
ATOM   2015  CA  VAL A 129     -16.676  62.458 -26.557  1.00  0.590          C  
ATOM   2016  C   VAL A 129     -17.699  62.687 -25.452  1.00  0.590          C  
ATOM   2017  O   VAL A 129     -17.354  63.137 -24.351  1.00  0.610          O  
ATOM   2018  CB  VAL A 129     -16.700  63.581 -27.617  1.00  0.810          C  
ATOM   2019  CG1 VAL A 129     -16.549  64.961 -26.940  1.00  0.810          C  
ATOM   2020  CG2 VAL A 129     -15.555  63.356 -28.613  1.00  0.810          C  
ATOM   2021  H   VAL A 129     -17.455  61.079 -28.031  1.00  0.660          H  
ATOM   2022  HA  VAL A 129     -15.680  62.443 -26.112  1.00  0.710          H  
ATOM   2023  HB  VAL A 129     -17.659  63.559 -28.146  1.00  0.970          H  
ATOM   2024 1HG1 VAL A 129     -16.567  65.719 -27.691  1.00  0.970          H  
ATOM   2025 2HG1 VAL A 129     -17.365  65.133 -26.238  1.00  0.970          H  
ATOM   2026 3HG1 VAL A 129     -15.598  65.006 -26.405  1.00  0.970          H  
ATOM   2027 1HG2 VAL A 129     -15.560  64.134 -29.371  1.00  0.970          H  
ATOM   2028 2HG2 VAL A 129     -14.613  63.381 -28.073  1.00  0.970          H  
ATOM   2029 3HG2 VAL A 129     -15.675  62.383 -29.092  1.00  0.970          H  
ATOM   2030  N   GLU A 130     -18.961  62.380 -25.756  1.00  0.580          N  
ATOM   2031  CA  GLU A 130     -20.014  62.520 -24.768  1.00  0.590          C  
ATOM   2032  C   GLU A 130     -19.778  61.526 -23.633  1.00  0.570          C  
ATOM   2033  O   GLU A 130     -19.923  61.886 -22.470  1.00  0.580          O  
ATOM   2034  CB  GLU A 130     -21.397  62.287 -25.381  1.00  0.820          C  
ATOM   2035  CG  GLU A 130     -22.587  62.540 -24.426  1.00  0.820          C  
ATOM   2036  CD  GLU A 130     -22.708  63.980 -23.996  1.00  0.820          C  
ATOM   2037  OE1 GLU A 130     -22.136  64.819 -24.649  1.00  0.820          O  
ATOM   2038  OE2 GLU A 130     -23.377  64.244 -23.029  1.00  0.820          O  
ATOM   2039  H   GLU A 130     -19.173  62.046 -26.693  1.00  0.700          H  
ATOM   2040  HA  GLU A 130     -19.979  63.530 -24.363  1.00  0.710          H  
ATOM   2041 1HB  GLU A 130     -21.518  62.918 -26.261  1.00  0.990          H  
ATOM   2042 2HB  GLU A 130     -21.467  61.247 -25.713  1.00  0.990          H  
ATOM   2043 1HG  GLU A 130     -23.503  62.254 -24.936  1.00  0.990          H  
ATOM   2044 2HG  GLU A 130     -22.487  61.902 -23.548  1.00  0.990          H  
ATOM   2045  N   ALA A 131     -19.332  60.296 -23.941  1.00  0.530          N  
ATOM   2046  CA  ALA A 131     -19.099  59.313 -22.888  1.00  0.510          C  
ATOM   2047  C   ALA A 131     -18.089  59.850 -21.883  1.00  0.540          C  
ATOM   2048  O   ALA A 131     -18.256  59.668 -20.671  1.00  0.550          O  
ATOM   2049  CB  ALA A 131     -18.577  58.011 -23.466  1.00  0.720          C  
ATOM   2050  H   ALA A 131     -19.240  60.019 -24.922  1.00  0.640          H  
ATOM   2051  HA  ALA A 131     -20.048  59.130 -22.384  1.00  0.610          H  
ATOM   2052 1HB  ALA A 131     -18.435  57.288 -22.670  1.00  0.870          H  
ATOM   2053 2HB  ALA A 131     -19.289  57.627 -24.189  1.00  0.870          H  
ATOM   2054 3HB  ALA A 131     -17.630  58.197 -23.961  1.00  0.870          H  
ATOM   2055  N   ARG A 132     -17.043  60.527 -22.382  1.00  0.560          N  
ATOM   2056  CA  ARG A 132     -16.062  61.140 -21.505  1.00  0.580          C  
ATOM   2057  C   ARG A 132     -16.743  62.216 -20.664  1.00  0.610          C  
ATOM   2058  O   ARG A 132     -16.536  62.270 -19.452  1.00  0.640          O  
ATOM   2059  CB  ARG A 132     -14.897  61.697 -22.311  1.00  0.800          C  
ATOM   2060  CG  ARG A 132     -13.740  62.282 -21.504  1.00  0.800          C  
ATOM   2061  CD  ARG A 132     -12.601  62.677 -22.402  1.00  0.800          C  
ATOM   2062  NE  ARG A 132     -11.483  63.269 -21.672  1.00  0.800          N  
ATOM   2063  CZ  ARG A 132     -11.367  64.572 -21.355  1.00  0.800          C  
ATOM   2064  NH1 ARG A 132     -12.292  65.464 -21.682  1.00  0.800          N  
ATOM   2065  NH2 ARG A 132     -10.298  64.921 -20.708  1.00  0.800          N  
ATOM   2066  H   ARG A 132     -16.903  60.568 -23.399  1.00  0.670          H  
ATOM   2067  HA  ARG A 132     -15.668  60.382 -20.834  1.00  0.700          H  
ATOM   2068 1HB  ARG A 132     -14.495  60.905 -22.947  1.00  0.960          H  
ATOM   2069 2HB  ARG A 132     -15.264  62.481 -22.974  1.00  0.960          H  
ATOM   2070 1HG  ARG A 132     -14.076  63.153 -20.944  1.00  0.960          H  
ATOM   2071 2HG  ARG A 132     -13.378  61.527 -20.820  1.00  0.960          H  
ATOM   2072 1HD  ARG A 132     -12.229  61.784 -22.911  1.00  0.960          H  
ATOM   2073 2HD  ARG A 132     -12.946  63.388 -23.151  1.00  0.960          H  
ATOM   2074  HE  ARG A 132     -10.687  62.660 -21.381  1.00  0.960          H  
ATOM   2075 1HH1 ARG A 132     -13.109  65.185 -22.194  1.00  0.960          H  
ATOM   2076 2HH1 ARG A 132     -12.175  66.468 -21.439  1.00  0.960          H  
ATOM   2077 1HH2 ARG A 132      -9.610  64.175 -20.494  1.00  0.960          H  
ATOM   2078 2HH2 ARG A 132     -10.159  65.889 -20.443  1.00  0.960          H  
ATOM   2079  N   ALA A 133     -17.593  63.045 -21.290  1.00  0.620          N  
ATOM   2080  CA  ALA A 133     -18.318  64.086 -20.560  1.00  0.650          C  
ATOM   2081  C   ALA A 133     -19.195  63.487 -19.457  1.00  0.640          C  
ATOM   2082  O   ALA A 133     -19.315  64.072 -18.374  1.00  0.670          O  
ATOM   2083  CB  ALA A 133     -19.178  64.904 -21.508  1.00  0.900          C  
ATOM   2084  H   ALA A 133     -17.686  62.983 -22.312  1.00  0.740          H  
ATOM   2085  HA  ALA A 133     -17.586  64.741 -20.097  1.00  0.780          H  
ATOM   2086 1HB  ALA A 133     -19.682  65.693 -20.955  1.00  1.080          H  
ATOM   2087 2HB  ALA A 133     -18.548  65.344 -22.279  1.00  1.080          H  
ATOM   2088 3HB  ALA A 133     -19.924  64.271 -21.974  1.00  1.080          H  
ATOM   2089  N   ILE A 134     -19.779  62.312 -19.712  1.00  0.590          N  
ATOM   2090  CA  ILE A 134     -20.620  61.665 -18.717  1.00  0.580          C  
ATOM   2091  C   ILE A 134     -19.749  61.223 -17.557  1.00  0.590          C  
ATOM   2092  O   ILE A 134     -20.107  61.431 -16.397  1.00  0.610          O  
ATOM   2093  CB  ILE A 134     -21.343  60.404 -19.232  1.00  0.820          C  
ATOM   2094  CG1 ILE A 134     -22.301  60.705 -20.438  1.00  0.820          C  
ATOM   2095  CG2 ILE A 134     -22.114  59.783 -18.078  1.00  0.820          C  
ATOM   2096  CD1 ILE A 134     -23.390  61.716 -20.216  1.00  0.820          C  
ATOM   2097  H   ILE A 134     -19.667  61.921 -20.652  1.00  0.710          H  
ATOM   2098  HA  ILE A 134     -21.347  62.380 -18.346  1.00  0.700          H  
ATOM   2099  HB  ILE A 134     -20.602  59.687 -19.587  1.00  0.980          H  
ATOM   2100 1HG1 ILE A 134     -21.712  61.051 -21.251  1.00  0.980          H  
ATOM   2101 2HG1 ILE A 134     -22.768  59.767 -20.736  1.00  0.980          H  
ATOM   2102 1HG2 ILE A 134     -22.572  58.898 -18.437  1.00  0.980          H  
ATOM   2103 2HG2 ILE A 134     -21.468  59.531 -17.266  1.00  0.980          H  
ATOM   2104 3HG2 ILE A 134     -22.867  60.470 -17.706  1.00  0.980          H  
ATOM   2105 1HD1 ILE A 134     -23.961  61.826 -21.141  1.00  0.980          H  
ATOM   2106 2HD1 ILE A 134     -24.055  61.397 -19.422  1.00  0.980          H  
ATOM   2107 3HD1 ILE A 134     -22.955  62.681 -19.962  1.00  0.980          H  
ATOM   2108  N   ALA A 135     -18.606  60.598 -17.853  1.00  0.590          N  
ATOM   2109  CA  ALA A 135     -17.721  60.158 -16.788  1.00  0.600          C  
ATOM   2110  C   ALA A 135     -17.294  61.341 -15.942  1.00  0.630          C  
ATOM   2111  O   ALA A 135     -17.255  61.239 -14.714  1.00  0.650          O  
ATOM   2112  CB  ALA A 135     -16.531  59.442 -17.369  1.00  0.840          C  
ATOM   2113  H   ALA A 135     -18.376  60.405 -18.836  1.00  0.710          H  
ATOM   2114  HA  ALA A 135     -18.259  59.491 -16.145  1.00  0.720          H  
ATOM   2115 1HB  ALA A 135     -15.867  59.099 -16.589  1.00  1.000          H  
ATOM   2116 2HB  ALA A 135     -16.888  58.595 -17.941  1.00  1.000          H  
ATOM   2117 3HB  ALA A 135     -15.995  60.120 -18.022  1.00  1.000          H  
ATOM   2118  N   ILE A 136     -17.051  62.487 -16.571  1.00  0.650          N  
ATOM   2119  CA  ILE A 136     -16.679  63.669 -15.818  1.00  0.680          C  
ATOM   2120  C   ILE A 136     -17.839  64.079 -14.917  1.00  0.700          C  
ATOM   2121  O   ILE A 136     -17.659  64.313 -13.721  1.00  0.720          O  
ATOM   2122  CB  ILE A 136     -16.283  64.828 -16.759  1.00  0.940          C  
ATOM   2123  CG1 ILE A 136     -14.972  64.447 -17.484  1.00  0.940          C  
ATOM   2124  CG2 ILE A 136     -16.135  66.144 -15.961  1.00  0.940          C  
ATOM   2125  CD1 ILE A 136     -14.609  65.312 -18.673  1.00  0.940          C  
ATOM   2126  H   ILE A 136     -17.074  62.504 -17.596  1.00  0.780          H  
ATOM   2127  HA  ILE A 136     -15.821  63.423 -15.191  1.00  0.820          H  
ATOM   2128  HB  ILE A 136     -17.051  64.952 -17.517  1.00  1.130          H  
ATOM   2129 1HG1 ILE A 136     -14.155  64.487 -16.765  1.00  1.130          H  
ATOM   2130 2HG1 ILE A 136     -15.065  63.436 -17.826  1.00  1.130          H  
ATOM   2131 1HG2 ILE A 136     -15.863  66.954 -16.626  1.00  1.130          H  
ATOM   2132 2HG2 ILE A 136     -17.074  66.400 -15.473  1.00  1.130          H  
ATOM   2133 3HG2 ILE A 136     -15.361  66.023 -15.202  1.00  1.130          H  
ATOM   2134 1HD1 ILE A 136     -13.686  64.953 -19.107  1.00  1.130          H  
ATOM   2135 2HD1 ILE A 136     -15.395  65.255 -19.416  1.00  1.130          H  
ATOM   2136 3HD1 ILE A 136     -14.475  66.342 -18.368  1.00  1.130          H  
ATOM   2137  N   ALA A 137     -19.052  64.139 -15.480  1.00  0.680          N  
ATOM   2138  CA  ALA A 137     -20.251  64.522 -14.739  1.00  0.680          C  
ATOM   2139  C   ALA A 137     -20.504  63.597 -13.553  1.00  0.680          C  
ATOM   2140  O   ALA A 137     -20.937  64.040 -12.488  1.00  0.710          O  
ATOM   2141  CB  ALA A 137     -21.458  64.501 -15.658  1.00  0.950          C  
ATOM   2142  H   ALA A 137     -19.140  63.945 -16.481  1.00  0.820          H  
ATOM   2143  HA  ALA A 137     -20.102  65.532 -14.359  1.00  0.820          H  
ATOM   2144 1HB  ALA A 137     -22.342  64.816 -15.106  1.00  1.140          H  
ATOM   2145 2HB  ALA A 137     -21.285  65.178 -16.494  1.00  1.140          H  
ATOM   2146 3HB  ALA A 137     -21.606  63.492 -16.035  1.00  1.140          H  
ATOM   2147  N   ALA A 138     -20.184  62.317 -13.725  1.00  0.660          N  
ATOM   2148  CA  ALA A 138     -20.360  61.302 -12.701  1.00  0.670          C  
ATOM   2149  C   ALA A 138     -19.257  61.329 -11.644  1.00  0.710          C  
ATOM   2150  O   ALA A 138     -19.347  60.599 -10.661  1.00  0.720          O  
ATOM   2151  CB  ALA A 138     -20.383  59.919 -13.342  1.00  0.930          C  
ATOM   2152  H   ALA A 138     -19.878  62.026 -14.659  1.00  0.790          H  
ATOM   2153  HA  ALA A 138     -21.308  61.492 -12.202  1.00  0.800          H  
ATOM   2154 1HB  ALA A 138     -20.546  59.167 -12.571  1.00  1.120          H  
ATOM   2155 2HB  ALA A 138     -21.176  59.866 -14.080  1.00  1.120          H  
ATOM   2156 3HB  ALA A 138     -19.429  59.744 -13.833  1.00  1.120          H  
ATOM   2157  N   GLY A 139     -18.217  62.151 -11.821  1.00  0.730          N  
ATOM   2158  CA  GLY A 139     -17.109  62.190 -10.880  1.00  0.760          C  
ATOM   2159  C   GLY A 139     -16.085  61.067 -11.082  1.00  0.760          C  
ATOM   2160  O   GLY A 139     -15.384  60.684 -10.131  1.00  0.810          O  
ATOM   2161  H   GLY A 139     -18.191  62.793 -12.617  1.00  0.880          H  
ATOM   2162 1HA  GLY A 139     -16.607  63.153 -10.984  1.00  0.910          H  
ATOM   2163 2HA  GLY A 139     -17.501  62.152  -9.867  1.00  0.910          H  
ATOM   2164  N   VAL A 140     -16.010  60.526 -12.298  1.00  0.710          N  
ATOM   2165  CA  VAL A 140     -15.098  59.454 -12.648  1.00  0.690          C  
ATOM   2166  C   VAL A 140     -13.901  60.034 -13.427  1.00  0.700          C  
ATOM   2167  O   VAL A 140     -14.109  60.673 -14.452  1.00  0.700          O  
ATOM   2168  CB  VAL A 140     -15.844  58.423 -13.514  1.00  0.970          C  
ATOM   2169  CG1 VAL A 140     -14.911  57.320 -13.962  1.00  0.970          C  
ATOM   2170  CG2 VAL A 140     -17.011  57.856 -12.717  1.00  0.970          C  
ATOM   2171  H   VAL A 140     -16.584  60.896 -13.060  1.00  0.850          H  
ATOM   2172  HA  VAL A 140     -14.798  58.952 -11.739  1.00  0.830          H  
ATOM   2173  HB  VAL A 140     -16.223  58.910 -14.387  1.00  1.170          H  
ATOM   2174 1HG1 VAL A 140     -15.460  56.610 -14.582  1.00  1.170          H  
ATOM   2175 2HG1 VAL A 140     -14.095  57.748 -14.538  1.00  1.170          H  
ATOM   2176 3HG1 VAL A 140     -14.506  56.813 -13.094  1.00  1.170          H  
ATOM   2177 1HG2 VAL A 140     -17.545  57.151 -13.321  1.00  1.170          H  
ATOM   2178 2HG2 VAL A 140     -16.637  57.356 -11.826  1.00  1.170          H  
ATOM   2179 3HG2 VAL A 140     -17.683  58.659 -12.424  1.00  1.170          H  
ATOM   2180  N   PRO A 141     -12.641  59.843 -12.979  1.00  0.720          N  
ATOM   2181  CA  PRO A 141     -11.436  60.347 -13.626  1.00  0.740          C  
ATOM   2182  C   PRO A 141     -11.366  59.864 -15.058  1.00  0.690          C  
ATOM   2183  O   PRO A 141     -11.719  58.716 -15.316  1.00  0.650          O  
ATOM   2184  CB  PRO A 141     -10.314  59.723 -12.785  1.00  1.110          C  
ATOM   2185  CG  PRO A 141     -10.931  59.488 -11.431  1.00  1.110          C  
ATOM   2186  CD  PRO A 141     -12.375  59.112 -11.712  1.00  1.110          C  
ATOM   2187  HA  PRO A 141     -11.423  61.448 -13.577  1.00  0.890          H  
ATOM   2188 1HB  PRO A 141      -9.957  58.788 -13.255  1.00  1.330          H  
ATOM   2189 2HB  PRO A 141      -9.451  60.403 -12.746  1.00  1.330          H  
ATOM   2190 1HG  PRO A 141     -10.386  58.682 -10.908  1.00  1.330          H  
ATOM   2191 2HG  PRO A 141     -10.840  60.388 -10.807  1.00  1.330          H  
ATOM   2192 1HD  PRO A 141     -12.491  58.017 -11.837  1.00  1.330          H  
ATOM   2193 2HD  PRO A 141     -12.970  59.510 -10.873  1.00  1.330          H  
ATOM   2194  N   VAL A 142     -10.886  60.714 -15.961  1.00  0.710          N  
ATOM   2195  CA  VAL A 142     -10.786  60.379 -17.381  1.00  0.670          C  
ATOM   2196  C   VAL A 142      -9.388  60.636 -17.888  1.00  0.670          C  
ATOM   2197  O   VAL A 142      -8.649  61.416 -17.286  1.00  0.700          O  
ATOM   2198  CB  VAL A 142     -11.757  61.251 -18.225  1.00  0.950          C  
ATOM   2199  CG1 VAL A 142     -13.216  61.049 -17.799  1.00  0.950          C  
ATOM   2200  CG2 VAL A 142     -11.389  62.733 -18.092  1.00  0.950          C  
ATOM   2201  H   VAL A 142     -10.591  61.630 -15.651  1.00  0.850          H  
ATOM   2202  HA  VAL A 142     -11.014  59.330 -17.530  1.00  0.800          H  
ATOM   2203  HB  VAL A 142     -11.670  60.947 -19.265  1.00  1.140          H  
ATOM   2204 1HG1 VAL A 142     -13.863  61.649 -18.424  1.00  1.140          H  
ATOM   2205 2HG1 VAL A 142     -13.497  60.045 -17.902  1.00  1.140          H  
ATOM   2206 3HG1 VAL A 142     -13.345  61.348 -16.761  1.00  1.140          H  
ATOM   2207 1HG2 VAL A 142     -12.063  63.316 -18.702  1.00  1.140          H  
ATOM   2208 2HG2 VAL A 142     -11.485  63.044 -17.056  1.00  1.140          H  
ATOM   2209 3HG2 VAL A 142     -10.369  62.909 -18.428  1.00  1.140          H  
ATOM   2210  N   VAL A 143      -9.046  60.032 -19.017  1.00  0.630          N  
ATOM   2211  CA  VAL A 143      -7.752  60.333 -19.620  1.00  0.630          C  
ATOM   2212  C   VAL A 143      -7.748  61.820 -20.046  1.00  0.680          C  
ATOM   2213  O   VAL A 143      -8.740  62.287 -20.624  1.00  0.730          O  
ATOM   2214  CB  VAL A 143      -7.468  59.408 -20.830  1.00  0.880          C  
ATOM   2215  CG1 VAL A 143      -6.192  59.801 -21.558  1.00  0.880          C  
ATOM   2216  CG2 VAL A 143      -7.310  58.018 -20.353  1.00  0.880          C  
ATOM   2217  H   VAL A 143      -9.694  59.345 -19.428  1.00  0.760          H  
ATOM   2218  HA  VAL A 143      -6.991  60.126 -18.886  1.00  0.760          H  
ATOM   2219  HB  VAL A 143      -8.295  59.476 -21.543  1.00  1.060          H  
ATOM   2220 1HG1 VAL A 143      -6.032  59.123 -22.399  1.00  1.060          H  
ATOM   2221 2HG1 VAL A 143      -6.270  60.799 -21.933  1.00  1.060          H  
ATOM   2222 3HG1 VAL A 143      -5.346  59.734 -20.895  1.00  1.060          H  
ATOM   2223 1HG2 VAL A 143      -7.108  57.388 -21.210  1.00  1.060          H  
ATOM   2224 2HG2 VAL A 143      -6.480  57.963 -19.661  1.00  1.060          H  
ATOM   2225 3HG2 VAL A 143      -8.222  57.699 -19.866  1.00  1.060          H  
ATOM   2226  N   PRO A 144      -6.684  62.606 -19.736  1.00  0.700          N  
ATOM   2227  CA  PRO A 144      -6.537  64.002 -20.126  1.00  0.740          C  
ATOM   2228  C   PRO A 144      -6.726  64.051 -21.627  1.00  0.730          C  
ATOM   2229  O   PRO A 144      -6.279  63.140 -22.322  1.00  0.710          O  
ATOM   2230  CB  PRO A 144      -5.096  64.317 -19.701  1.00  1.110          C  
ATOM   2231  CG  PRO A 144      -4.843  63.385 -18.534  1.00  1.110          C  
ATOM   2232  CD  PRO A 144      -5.572  62.106 -18.882  1.00  1.110          C  
ATOM   2233  HA  PRO A 144      -7.275  64.623 -19.599  1.00  0.890          H  
ATOM   2234 1HB  PRO A 144      -4.408  64.165 -20.544  1.00  1.330          H  
ATOM   2235 2HB  PRO A 144      -5.017  65.366 -19.405  1.00  1.330          H  
ATOM   2236 1HG  PRO A 144      -3.761  63.228 -18.403  1.00  1.330          H  
ATOM   2237 2HG  PRO A 144      -5.212  63.834 -17.599  1.00  1.330          H  
ATOM   2238 1HD  PRO A 144      -4.915  61.424 -19.428  1.00  1.330          H  
ATOM   2239 2HD  PRO A 144      -5.946  61.687 -17.935  1.00  1.330          H  
ATOM   2240  N   GLY A 145      -7.428  65.056 -22.113  1.00  0.750          N  
ATOM   2241  CA  GLY A 145      -7.762  65.094 -23.523  1.00  0.740          C  
ATOM   2242  C   GLY A 145      -8.652  66.276 -23.826  1.00  0.760          C  
ATOM   2243  O   GLY A 145      -8.925  67.092 -22.945  1.00  0.780          O  
ATOM   2244  H   GLY A 145      -7.726  65.818 -21.515  1.00  0.900          H  
ATOM   2245 1HA  GLY A 145      -6.874  65.102 -24.127  1.00  0.890          H  
ATOM   2246 2HA  GLY A 145      -8.296  64.181 -23.783  1.00  0.890          H  
ATOM   2247  N   THR A 146      -9.055  66.388 -25.079  1.00  0.760          N  
ATOM   2248  CA  THR A 146      -9.948  67.457 -25.502  1.00  0.780          C  
ATOM   2249  C   THR A 146     -11.323  67.347 -24.872  1.00  0.770          C  
ATOM   2250  O   THR A 146     -11.870  66.251 -24.721  1.00  0.720          O  
ATOM   2251  CB  THR A 146     -10.168  67.520 -27.017  1.00  1.080          C  
ATOM   2252  OG1 THR A 146     -11.069  68.613 -27.275  1.00  1.080          O  
ATOM   2253  CG2 THR A 146     -10.789  66.238 -27.546  1.00  1.080          C  
ATOM   2254  H   THR A 146      -8.743  65.668 -25.738  1.00  0.910          H  
ATOM   2255  HA  THR A 146      -9.515  68.406 -25.186  1.00  0.940          H  
ATOM   2256  HB  THR A 146      -9.215  67.697 -27.513  1.00  1.300          H  
ATOM   2257  HG1 THR A 146     -11.368  68.589 -28.216  1.00  1.300          H  
ATOM   2258 1HG2 THR A 146     -10.928  66.343 -28.622  1.00  1.300          H  
ATOM   2259 2HG2 THR A 146     -10.135  65.407 -27.336  1.00  1.300          H  
ATOM   2260 3HG2 THR A 146     -11.754  66.054 -27.092  1.00  1.300          H  
ATOM   2261  N   ASP A 147     -11.922  68.490 -24.575  1.00  0.810          N  
ATOM   2262  CA  ASP A 147     -13.278  68.512 -24.047  1.00  0.820          C  
ATOM   2263  C   ASP A 147     -14.301  68.649 -25.179  1.00  0.800          C  
ATOM   2264  O   ASP A 147     -15.504  68.761 -24.933  1.00  0.790          O  
ATOM   2265  CB  ASP A 147     -13.454  69.666 -23.058  1.00  1.140          C  
ATOM   2266  CG  ASP A 147     -12.613  69.529 -21.760  1.00  1.140          C  
ATOM   2267  OD1 ASP A 147     -12.329  68.426 -21.305  1.00  1.140          O  
ATOM   2268  OD2 ASP A 147     -12.262  70.559 -21.239  1.00  1.140          O  
ATOM   2269  H   ASP A 147     -11.418  69.354 -24.716  1.00  0.970          H  
ATOM   2270  HA  ASP A 147     -13.466  67.574 -23.529  1.00  0.980          H  
ATOM   2271 1HB  ASP A 147     -13.185  70.602 -23.549  1.00  1.370          H  
ATOM   2272 2HB  ASP A 147     -14.505  69.740 -22.780  1.00  1.370          H  
ATOM   2273  N   ALA A 148     -13.820  68.656 -26.422  1.00  0.800          N  
ATOM   2274  CA  ALA A 148     -14.694  68.806 -27.577  1.00  0.790          C  
ATOM   2275  C   ALA A 148     -14.082  68.159 -28.839  1.00  0.780          C  
ATOM   2276  O   ALA A 148     -12.855  68.069 -28.963  1.00  0.790          O  
ATOM   2277  CB  ALA A 148     -14.952  70.286 -27.821  1.00  1.110          C  
ATOM   2278  H   ALA A 148     -12.815  68.556 -26.553  1.00  0.960          H  
ATOM   2279  HA  ALA A 148     -15.622  68.314 -27.328  1.00  0.950          H  
ATOM   2280 1HB  ALA A 148     -15.627  70.431 -28.652  1.00  1.330          H  
ATOM   2281 2HB  ALA A 148     -15.391  70.725 -26.925  1.00  1.330          H  
ATOM   2282 3HB  ALA A 148     -14.007  70.780 -28.042  1.00  1.330          H  
ATOM   2283  N   PRO A 149     -14.896  67.767 -29.846  1.00  0.770          N  
ATOM   2284  CA  PRO A 149     -14.445  67.199 -31.110  1.00  0.770          C  
ATOM   2285  C   PRO A 149     -13.530  68.174 -31.846  1.00  0.820          C  
ATOM   2286  O   PRO A 149     -13.696  69.389 -31.719  1.00  0.870          O  
ATOM   2287  CB  PRO A 149     -15.754  66.997 -31.887  1.00  1.160          C  
ATOM   2288  CG  PRO A 149     -16.833  66.926 -30.832  1.00  1.160          C  
ATOM   2289  CD  PRO A 149     -16.382  67.899 -29.767  1.00  1.160          C  
ATOM   2290  HA  PRO A 149     -13.932  66.242 -30.931  1.00  0.920          H  
ATOM   2291 1HB  PRO A 149     -15.895  67.826 -32.599  1.00  1.390          H  
ATOM   2292 2HB  PRO A 149     -15.682  66.075 -32.486  1.00  1.390          H  
ATOM   2293 1HG  PRO A 149     -17.806  67.203 -31.268  1.00  1.390          H  
ATOM   2294 2HG  PRO A 149     -16.939  65.895 -30.459  1.00  1.390          H  
ATOM   2295 1HD  PRO A 149     -16.689  68.916 -30.042  1.00  1.390          H  
ATOM   2296 2HD  PRO A 149     -16.817  67.581 -28.838  1.00  1.390          H  
ATOM   2297  N   ILE A 150     -12.590  67.619 -32.608  1.00  0.830          N  
ATOM   2298  CA  ILE A 150     -11.622  68.359 -33.415  1.00  0.880          C  
ATOM   2299  C   ILE A 150     -12.200  68.648 -34.791  1.00  0.900          C  
ATOM   2300  O   ILE A 150     -12.594  67.725 -35.507  1.00  0.930          O  
ATOM   2301  CB  ILE A 150     -10.334  67.520 -33.612  1.00  1.210          C  
ATOM   2302  CG1 ILE A 150      -9.692  67.210 -32.283  1.00  1.210          C  
ATOM   2303  CG2 ILE A 150      -9.347  68.297 -34.474  1.00  1.210          C  
ATOM   2304  CD1 ILE A 150      -8.636  66.138 -32.378  1.00  1.210          C  
ATOM   2305  H   ILE A 150     -12.558  66.597 -32.649  1.00  1.000          H  
ATOM   2306  HA  ILE A 150     -11.389  69.307 -32.925  1.00  1.060          H  
ATOM   2307  HB  ILE A 150     -10.585  66.575 -34.092  1.00  1.450          H  
ATOM   2308 1HG1 ILE A 150      -9.235  68.118 -31.888  1.00  1.450          H  
ATOM   2309 2HG1 ILE A 150     -10.461  66.895 -31.589  1.00  1.450          H  
ATOM   2310 1HG2 ILE A 150      -8.445  67.764 -34.634  1.00  1.450          H  
ATOM   2311 2HG2 ILE A 150      -9.777  68.506 -35.424  1.00  1.450          H  
ATOM   2312 3HG2 ILE A 150      -9.114  69.218 -33.978  1.00  1.450          H  
ATOM   2313 1HD1 ILE A 150      -8.248  65.978 -31.423  1.00  1.450          H  
ATOM   2314 2HD1 ILE A 150      -9.081  65.215 -32.751  1.00  1.450          H  
ATOM   2315 3HD1 ILE A 150      -7.841  66.430 -33.028  1.00  1.450          H  
ATOM   2316  N   THR A 151     -12.229  69.913 -35.197  1.00  0.930          N  
ATOM   2317  CA  THR A 151     -12.778  70.239 -36.513  1.00  0.970          C  
ATOM   2318  C   THR A 151     -11.668  70.540 -37.524  1.00  0.990          C  
ATOM   2319  O   THR A 151     -11.924  70.748 -38.712  1.00  1.060          O  
ATOM   2320  CB  THR A 151     -13.736  71.434 -36.424  1.00  1.340          C  
ATOM   2321  OG1 THR A 151     -13.014  72.586 -35.982  1.00  1.340          O  
ATOM   2322  CG2 THR A 151     -14.836  71.112 -35.407  1.00  1.340          C  
ATOM   2323  H   THR A 151     -11.897  70.673 -34.579  1.00  1.120          H  
ATOM   2324  HA  THR A 151     -13.339  69.381 -36.881  1.00  1.160          H  
ATOM   2325  HB  THR A 151     -14.174  71.632 -37.401  1.00  1.610          H  
ATOM   2326  HG1 THR A 151     -13.565  73.369 -36.066  1.00  1.610          H  
ATOM   2327 1HG2 THR A 151     -15.517  71.956 -35.330  1.00  1.610          H  
ATOM   2328 2HG2 THR A 151     -15.383  70.229 -35.734  1.00  1.610          H  
ATOM   2329 3HG2 THR A 151     -14.392  70.919 -34.429  1.00  1.610          H  
ATOM   2330  N   SER A 152     -10.435  70.551 -37.038  1.00  0.970          N  
ATOM   2331  CA  SER A 152      -9.246  70.847 -37.831  1.00  1.000          C  
ATOM   2332  C   SER A 152      -7.990  70.290 -37.196  1.00  0.970          C  
ATOM   2333  O   SER A 152      -7.782  70.407 -35.980  1.00  0.960          O  
ATOM   2334  CB  SER A 152      -9.069  72.335 -38.023  1.00  1.390          C  
ATOM   2335  OG  SER A 152      -7.890  72.600 -38.758  1.00  1.390          O  
ATOM   2336  H   SER A 152     -10.344  70.346 -36.054  1.00  1.160          H  
ATOM   2337  HA  SER A 152      -9.366  70.381 -38.811  1.00  1.200          H  
ATOM   2338 1HB  SER A 152      -9.932  72.738 -38.554  1.00  1.670          H  
ATOM   2339 2HB  SER A 152      -9.021  72.827 -37.050  1.00  1.670          H  
ATOM   2340  HG  SER A 152      -7.882  73.558 -38.895  1.00  1.670          H  
ATOM   2341  N   LEU A 153      -7.059  69.824 -38.030  1.00  0.980          N  
ATOM   2342  CA  LEU A 153      -5.787  69.346 -37.499  1.00  0.960          C  
ATOM   2343  C   LEU A 153      -5.077  70.480 -36.746  1.00  1.010          C  
ATOM   2344  O   LEU A 153      -4.230  70.231 -35.894  1.00  1.000          O  
ATOM   2345  CB  LEU A 153      -4.885  68.736 -38.574  1.00  1.350          C  
ATOM   2346  CG  LEU A 153      -4.103  69.655 -39.510  1.00  1.350          C  
ATOM   2347  CD1 LEU A 153      -3.049  68.797 -40.182  1.00  1.350          C  
ATOM   2348  CD2 LEU A 153      -5.023  70.308 -40.540  1.00  1.350          C  
ATOM   2349  H   LEU A 153      -7.256  69.770 -39.021  1.00  1.180          H  
ATOM   2350  HA  LEU A 153      -6.005  68.549 -36.792  1.00  1.150          H  
ATOM   2351 1HB  LEU A 153      -4.166  68.088 -38.074  1.00  1.620          H  
ATOM   2352 2HB  LEU A 153      -5.506  68.111 -39.204  1.00  1.620          H  
ATOM   2353  HG  LEU A 153      -3.592  70.427 -38.941  1.00  1.620          H  
ATOM   2354 1HD1 LEU A 153      -2.440  69.409 -40.850  1.00  1.620          H  
ATOM   2355 2HD1 LEU A 153      -2.417  68.359 -39.411  1.00  1.620          H  
ATOM   2356 3HD1 LEU A 153      -3.526  68.001 -40.755  1.00  1.620          H  
ATOM   2357 1HD2 LEU A 153      -4.426  70.934 -41.204  1.00  1.620          H  
ATOM   2358 2HD2 LEU A 153      -5.524  69.538 -41.126  1.00  1.620          H  
ATOM   2359 3HD2 LEU A 153      -5.762  70.930 -40.054  1.00  1.620          H  
ATOM   2360  N   HIS A 154      -5.416  71.738 -37.040  1.00  1.060          N  
ATOM   2361  CA  HIS A 154      -4.826  72.847 -36.313  1.00  1.100          C  
ATOM   2362  C   HIS A 154      -5.049  72.657 -34.811  1.00  1.070          C  
ATOM   2363  O   HIS A 154      -4.134  72.858 -34.007  1.00  1.080          O  
ATOM   2364  CB  HIS A 154      -5.450  74.183 -36.713  1.00  1.520          C  
ATOM   2365  CG  HIS A 154      -4.917  75.296 -35.886  1.00  1.520          C  
ATOM   2366  ND1 HIS A 154      -3.707  75.916 -36.134  1.00  1.520          N  
ATOM   2367  CD2 HIS A 154      -5.401  75.848 -34.754  1.00  1.520          C  
ATOM   2368  CE1 HIS A 154      -3.482  76.816 -35.184  1.00  1.520          C  
ATOM   2369  NE2 HIS A 154      -4.496  76.780 -34.337  1.00  1.520          N  
ATOM   2370  H   HIS A 154      -6.121  71.918 -37.754  1.00  1.270          H  
ATOM   2371  HA  HIS A 154      -3.755  72.892 -36.498  1.00  1.320          H  
ATOM   2372 1HB  HIS A 154      -5.242  74.390 -37.762  1.00  1.830          H  
ATOM   2373 2HB  HIS A 154      -6.530  74.138 -36.586  1.00  1.830          H  
ATOM   2374  HD2 HIS A 154      -6.328  75.582 -34.243  1.00  1.830          H  
ATOM   2375  HE1 HIS A 154      -2.606  77.455 -35.102  1.00  1.830          H  
ATOM   2376  HE2 HIS A 154      -4.620  77.324 -33.465  1.00  1.830          H  
ATOM   2377  N   GLU A 155      -6.293  72.334 -34.430  1.00  1.030          N  
ATOM   2378  CA  GLU A 155      -6.676  72.145 -33.039  1.00  1.000          C  
ATOM   2379  C   GLU A 155      -5.947  70.939 -32.477  1.00  0.950          C  
ATOM   2380  O   GLU A 155      -5.570  70.916 -31.301  1.00  0.940          O  
ATOM   2381  CB  GLU A 155      -8.183  71.983 -32.941  1.00  1.410          C  
ATOM   2382  CG  GLU A 155      -8.968  73.249 -33.227  1.00  1.410          C  
ATOM   2383  CD  GLU A 155     -10.444  72.989 -33.349  1.00  1.410          C  
ATOM   2384  OE1 GLU A 155     -10.799  71.841 -33.586  1.00  1.410          O  
ATOM   2385  OE2 GLU A 155     -11.209  73.909 -33.196  1.00  1.410          O  
ATOM   2386  H   GLU A 155      -6.988  72.123 -35.143  1.00  1.240          H  
ATOM   2387  HA  GLU A 155      -6.381  73.028 -32.471  1.00  1.200          H  
ATOM   2388 1HB  GLU A 155      -8.497  71.266 -33.666  1.00  1.690          H  
ATOM   2389 2HB  GLU A 155      -8.458  71.609 -31.956  1.00  1.690          H  
ATOM   2390 1HG  GLU A 155      -8.792  73.965 -32.423  1.00  1.690          H  
ATOM   2391 2HG  GLU A 155      -8.601  73.687 -34.155  1.00  1.690          H  
ATOM   2392  N   ALA A 156      -5.782  69.919 -33.321  1.00  0.910          N  
ATOM   2393  CA  ALA A 156      -5.049  68.723 -32.937  1.00  0.870          C  
ATOM   2394  C   ALA A 156      -3.597  69.101 -32.577  1.00  0.890          C  
ATOM   2395  O   ALA A 156      -3.037  68.596 -31.593  1.00  0.870          O  
ATOM   2396  CB  ALA A 156      -5.092  67.724 -34.066  1.00  1.230          C  
ATOM   2397  H   ALA A 156      -6.204  70.015 -34.253  1.00  1.090          H  
ATOM   2398  HA  ALA A 156      -5.518  68.293 -32.052  1.00  1.040          H  
ATOM   2399 1HB  ALA A 156      -4.556  66.870 -33.798  1.00  1.480          H  
ATOM   2400 2HB  ALA A 156      -6.114  67.466 -34.297  1.00  1.480          H  
ATOM   2401 3HB  ALA A 156      -4.643  68.147 -34.916  1.00  1.480          H  
ATOM   2402  N   HIS A 157      -3.021  70.048 -33.334  1.00  0.930          N  
ATOM   2403  CA  HIS A 157      -1.669  70.530 -33.071  1.00  0.940          C  
ATOM   2404  C   HIS A 157      -1.644  71.358 -31.779  1.00  0.960          C  
ATOM   2405  O   HIS A 157      -0.717  71.210 -30.976  1.00  0.950          O  
ATOM   2406  CB  HIS A 157      -1.125  71.393 -34.230  1.00  1.310          C  
ATOM   2407  CG  HIS A 157      -0.731  70.663 -35.515  1.00  1.310          C  
ATOM   2408  ND1 HIS A 157       0.344  69.810 -35.582  1.00  1.310          N  
ATOM   2409  CD2 HIS A 157      -1.247  70.709 -36.773  1.00  1.310          C  
ATOM   2410  CE1 HIS A 157       0.476  69.359 -36.820  1.00  1.310          C  
ATOM   2411  NE2 HIS A 157      -0.476  69.892 -37.559  1.00  1.310          N  
ATOM   2412  H   HIS A 157      -3.525  70.374 -34.163  1.00  1.120          H  
ATOM   2413  HA  HIS A 157      -0.999  69.685 -32.939  1.00  1.130          H  
ATOM   2414 1HB  HIS A 157      -1.863  72.137 -34.498  1.00  1.570          H  
ATOM   2415 2HB  HIS A 157      -0.249  71.934 -33.880  1.00  1.570          H  
ATOM   2416  HD2 HIS A 157      -2.101  71.292 -37.101  1.00  1.570          H  
ATOM   2417  HE1 HIS A 157       1.245  68.662 -37.173  1.00  1.570          H  
ATOM   2418  HE2 HIS A 157      -0.618  69.729 -38.549  1.00  1.570          H  
ATOM   2419  N   GLU A 158      -2.667  72.204 -31.541  1.00  1.000          N  
ATOM   2420  CA  GLU A 158      -2.689  72.994 -30.304  1.00  1.030          C  
ATOM   2421  C   GLU A 158      -2.736  72.063 -29.093  1.00  0.990          C  
ATOM   2422  O   GLU A 158      -2.089  72.330 -28.069  1.00  1.000          O  
ATOM   2423  CB  GLU A 158      -3.880  73.962 -30.236  1.00  1.430          C  
ATOM   2424  CG  GLU A 158      -3.831  75.159 -31.195  1.00  1.430          C  
ATOM   2425  CD  GLU A 158      -5.022  76.105 -31.003  1.00  1.430          C  
ATOM   2426  OE1 GLU A 158      -5.873  75.771 -30.213  1.00  1.430          O  
ATOM   2427  OE2 GLU A 158      -5.085  77.145 -31.653  1.00  1.430          O  
ATOM   2428  H   GLU A 158      -3.387  72.333 -32.259  1.00  1.200          H  
ATOM   2429  HA  GLU A 158      -1.773  73.579 -30.253  1.00  1.240          H  
ATOM   2430 1HB  GLU A 158      -4.795  73.410 -30.451  1.00  1.720          H  
ATOM   2431 2HB  GLU A 158      -3.969  74.351 -29.223  1.00  1.720          H  
ATOM   2432 1HG  GLU A 158      -2.906  75.708 -31.036  1.00  1.720          H  
ATOM   2433 2HG  GLU A 158      -3.829  74.782 -32.218  1.00  1.720          H  
ATOM   2434  N   PHE A 159      -3.496  70.965 -29.204  1.00  0.930          N  
ATOM   2435  CA  PHE A 159      -3.565  69.992 -28.130  1.00  0.890          C  
ATOM   2436  C   PHE A 159      -2.171  69.490 -27.832  1.00  0.880          C  
ATOM   2437  O   PHE A 159      -1.712  69.537 -26.691  1.00  0.890          O  
ATOM   2438  CB  PHE A 159      -4.429  68.795 -28.498  1.00  1.260          C  
ATOM   2439  CG  PHE A 159      -4.474  67.757 -27.430  1.00  1.260          C  
ATOM   2440  CD1 PHE A 159      -5.360  67.885 -26.402  1.00  1.260          C  
ATOM   2441  CD2 PHE A 159      -3.620  66.653 -27.438  1.00  1.260          C  
ATOM   2442  CE1 PHE A 159      -5.409  66.959 -25.422  1.00  1.260          C  
ATOM   2443  CE2 PHE A 159      -3.681  65.721 -26.432  1.00  1.260          C  
ATOM   2444  CZ  PHE A 159      -4.571  65.873 -25.430  1.00  1.260          C  
ATOM   2445  H   PHE A 159      -4.065  70.840 -30.049  1.00  1.120          H  
ATOM   2446  HA  PHE A 159      -3.967  70.473 -27.239  1.00  1.070          H  
ATOM   2447 1HB  PHE A 159      -5.443  69.127 -28.710  1.00  1.510          H  
ATOM   2448 2HB  PHE A 159      -4.050  68.333 -29.399  1.00  1.510          H  
ATOM   2449  HD1 PHE A 159      -6.031  68.741 -26.370  1.00  1.510          H  
ATOM   2450  HD2 PHE A 159      -2.900  66.531 -28.251  1.00  1.510          H  
ATOM   2451  HE1 PHE A 159      -6.110  67.104 -24.616  1.00  1.510          H  
ATOM   2452  HE2 PHE A 159      -3.022  64.865 -26.435  1.00  1.510          H  
ATOM   2453  HZ  PHE A 159      -4.614  65.141 -24.629  1.00  1.510          H  
ATOM   2454  N   SER A 160      -1.450  69.056 -28.877  1.00  0.860          N  
ATOM   2455  CA  SER A 160      -0.106  68.520 -28.697  1.00  0.860          C  
ATOM   2456  C   SER A 160       0.799  69.538 -28.024  1.00  0.900          C  
ATOM   2457  O   SER A 160       1.533  69.225 -27.084  1.00  0.910          O  
ATOM   2458  CB  SER A 160       0.532  68.229 -30.039  1.00  1.200          C  
ATOM   2459  OG  SER A 160      -0.139  67.248 -30.736  1.00  1.200          O  
ATOM   2460  H   SER A 160      -1.867  69.046 -29.816  1.00  1.030          H  
ATOM   2461  HA  SER A 160      -0.158  67.615 -28.090  1.00  1.030          H  
ATOM   2462 1HB  SER A 160       0.575  69.131 -30.636  1.00  1.440          H  
ATOM   2463 2HB  SER A 160       1.548  67.918 -29.861  1.00  1.440          H  
ATOM   2464  HG  SER A 160       0.339  67.136 -31.558  1.00  1.440          H  
ATOM   2465  N   ASN A 161       0.688  70.799 -28.434  1.00  0.950          N  
ATOM   2466  CA  ASN A 161       1.519  71.850 -27.866  1.00  1.000          C  
ATOM   2467  C   ASN A 161       1.280  72.031 -26.357  1.00  1.010          C  
ATOM   2468  O   ASN A 161       2.210  72.358 -25.613  1.00  1.040          O  
ATOM   2469  CB  ASN A 161       1.248  73.161 -28.578  1.00  1.380          C  
ATOM   2470  CG  ASN A 161       1.756  73.200 -29.996  1.00  1.380          C  
ATOM   2471  OD1 ASN A 161       2.618  72.425 -30.429  1.00  1.380          O  
ATOM   2472  ND2 ASN A 161       1.219  74.123 -30.753  1.00  1.380          N  
ATOM   2473  H   ASN A 161       0.064  71.005 -29.222  1.00  1.140          H  
ATOM   2474  HA  ASN A 161       2.564  71.574 -28.002  1.00  1.200          H  
ATOM   2475 1HB  ASN A 161       0.179  73.345 -28.591  1.00  1.660          H  
ATOM   2476 2HB  ASN A 161       1.707  73.973 -28.019  1.00  1.660          H  
ATOM   2477 1HD2 ASN A 161       1.504  74.212 -31.707  1.00  1.660          H  
ATOM   2478 2HD2 ASN A 161       0.526  74.739 -30.381  1.00  1.660          H  
ATOM   2479  N   THR A 162       0.035  71.819 -25.914  1.00  1.010          N  
ATOM   2480  CA  THR A 162      -0.358  71.957 -24.512  1.00  1.060          C  
ATOM   2481  C   THR A 162      -0.054  70.718 -23.657  1.00  1.010          C  
ATOM   2482  O   THR A 162       0.434  70.838 -22.529  1.00  1.070          O  
ATOM   2483  CB  THR A 162      -1.869  72.283 -24.407  1.00  1.460          C  
ATOM   2484  OG1 THR A 162      -2.141  73.522 -25.078  1.00  1.460          O  
ATOM   2485  CG2 THR A 162      -2.311  72.388 -22.934  1.00  1.460          C  
ATOM   2486  H   THR A 162      -0.694  71.594 -26.601  1.00  1.210          H  
ATOM   2487  HA  THR A 162       0.197  72.794 -24.093  1.00  1.270          H  
ATOM   2488  HB  THR A 162      -2.434  71.500 -24.900  1.00  1.760          H  
ATOM   2489  HG1 THR A 162      -2.043  73.389 -26.036  1.00  1.760          H  
ATOM   2490 1HG2 THR A 162      -3.373  72.618 -22.897  1.00  1.760          H  
ATOM   2491 2HG2 THR A 162      -2.135  71.448 -22.414  1.00  1.760          H  
ATOM   2492 3HG2 THR A 162      -1.749  73.182 -22.445  1.00  1.760          H  
ATOM   2493  N   TYR A 163      -0.397  69.537 -24.169  1.00  0.930          N  
ATOM   2494  CA  TYR A 163      -0.277  68.273 -23.439  1.00  0.900          C  
ATOM   2495  C   TYR A 163       1.020  67.490 -23.663  1.00  0.910          C  
ATOM   2496  O   TYR A 163       1.429  66.722 -22.788  1.00  0.940          O  
ATOM   2497  CB  TYR A 163      -1.482  67.396 -23.778  1.00  1.270          C  
ATOM   2498  CG  TYR A 163      -2.762  67.892 -23.155  1.00  1.270          C  
ATOM   2499  CD1 TYR A 163      -3.488  68.902 -23.754  1.00  1.270          C  
ATOM   2500  CD2 TYR A 163      -3.227  67.308 -21.991  1.00  1.270          C  
ATOM   2501  CE1 TYR A 163      -4.665  69.339 -23.189  1.00  1.270          C  
ATOM   2502  CE2 TYR A 163      -4.404  67.744 -21.431  1.00  1.270          C  
ATOM   2503  CZ  TYR A 163      -5.120  68.748 -22.021  1.00  1.270          C  
ATOM   2504  OH  TYR A 163      -6.291  69.172 -21.444  1.00  1.270          O  
ATOM   2505  H   TYR A 163      -0.795  69.521 -25.108  1.00  1.120          H  
ATOM   2506  HA  TYR A 163      -0.323  68.506 -22.377  1.00  1.080          H  
ATOM   2507 1HB  TYR A 163      -1.615  67.374 -24.863  1.00  1.530          H  
ATOM   2508 2HB  TYR A 163      -1.304  66.373 -23.447  1.00  1.530          H  
ATOM   2509  HD1 TYR A 163      -3.136  69.352 -24.673  1.00  1.530          H  
ATOM   2510  HD2 TYR A 163      -2.663  66.505 -21.519  1.00  1.530          H  
ATOM   2511  HE1 TYR A 163      -5.233  70.137 -23.665  1.00  1.530          H  
ATOM   2512  HE2 TYR A 163      -4.772  67.294 -20.519  1.00  1.530          H  
ATOM   2513  HH  TYR A 163      -6.739  69.782 -22.035  1.00  1.530          H  
ATOM   2514  N   GLY A 164       1.668  67.688 -24.807  1.00  0.950          N  
ATOM   2515  CA  GLY A 164       2.878  66.987 -25.181  1.00  1.030          C  
ATOM   2516  C   GLY A 164       2.578  65.714 -25.936  1.00  0.990          C  
ATOM   2517  O   GLY A 164       1.434  65.260 -25.967  1.00  1.630          O  
ATOM   2518  H   GLY A 164       1.323  68.357 -25.484  1.00  1.140          H  
ATOM   2519 1HA  GLY A 164       3.488  67.643 -25.805  1.00  1.240          H  
ATOM   2520 2HA  GLY A 164       3.460  66.757 -24.289  1.00  1.240          H  
ATOM   2521  N   PHE A 165       3.622  65.160 -26.553  1.00  0.890          N  
ATOM   2522  CA  PHE A 165       3.572  63.906 -27.295  1.00  0.830          C  
ATOM   2523  C   PHE A 165       4.174  62.839 -26.406  1.00  0.800          C  
ATOM   2524  O   PHE A 165       5.001  63.167 -25.557  1.00  0.860          O  
ATOM   2525  CB  PHE A 165       4.377  63.947 -28.607  1.00  1.190          C  
ATOM   2526  CG  PHE A 165       3.819  64.768 -29.711  1.00  1.190          C  
ATOM   2527  CD1 PHE A 165       4.340  66.003 -30.003  1.00  1.190          C  
ATOM   2528  CD2 PHE A 165       2.777  64.295 -30.477  1.00  1.190          C  
ATOM   2529  CE1 PHE A 165       3.843  66.737 -31.035  1.00  1.190          C  
ATOM   2530  CE2 PHE A 165       2.271  65.050 -31.514  1.00  1.190          C  
ATOM   2531  CZ  PHE A 165       2.809  66.263 -31.794  1.00  1.190          C  
ATOM   2532  H   PHE A 165       4.509  65.636 -26.475  1.00  1.070          H  
ATOM   2533  HA  PHE A 165       2.543  63.670 -27.515  1.00  1.000          H  
ATOM   2534 1HB  PHE A 165       5.373  64.330 -28.391  1.00  1.420          H  
ATOM   2535 2HB  PHE A 165       4.523  62.946 -28.988  1.00  1.420          H  
ATOM   2536  HD1 PHE A 165       5.167  66.392 -29.408  1.00  1.420          H  
ATOM   2537  HD2 PHE A 165       2.358  63.314 -30.256  1.00  1.420          H  
ATOM   2538  HE1 PHE A 165       4.272  67.692 -31.244  1.00  1.420          H  
ATOM   2539  HE2 PHE A 165       1.448  64.683 -32.113  1.00  1.420          H  
ATOM   2540  HZ  PHE A 165       2.416  66.854 -32.614  1.00  1.420          H  
ATOM   2541  N   PRO A 166       3.804  61.571 -26.581  1.00  0.790          N  
ATOM   2542  CA  PRO A 166       2.831  60.969 -27.493  1.00  0.760          C  
ATOM   2543  C   PRO A 166       1.367  61.259 -27.180  1.00  0.750          C  
ATOM   2544  O   PRO A 166       0.989  61.437 -26.016  1.00  0.750          O  
ATOM   2545  CB  PRO A 166       3.142  59.487 -27.323  1.00  1.140          C  
ATOM   2546  CG  PRO A 166       3.750  59.378 -25.925  1.00  1.140          C  
ATOM   2547  CD  PRO A 166       4.520  60.622 -25.743  1.00  1.140          C  
ATOM   2548  HA  PRO A 166       3.059  61.280 -28.516  1.00  0.910          H  
ATOM   2549 1HB  PRO A 166       2.235  58.888 -27.471  1.00  1.370          H  
ATOM   2550 2HB  PRO A 166       3.818  59.192 -28.096  1.00  1.370          H  
ATOM   2551 1HG  PRO A 166       2.985  59.327 -25.158  1.00  1.370          H  
ATOM   2552 2HG  PRO A 166       4.361  58.468 -25.831  1.00  1.370          H  
ATOM   2553 1HD  PRO A 166       4.473  60.946 -24.691  1.00  1.370          H  
ATOM   2554 2HD  PRO A 166       5.557  60.513 -26.093  1.00  1.370          H  
ATOM   2555  N   ILE A 167       0.553  61.271 -28.229  1.00  0.750          N  
ATOM   2556  CA  ILE A 167      -0.895  61.440 -28.114  1.00  0.740          C  
ATOM   2557  C   ILE A 167      -1.659  60.401 -28.927  1.00  0.680          C  
ATOM   2558  O   ILE A 167      -1.136  59.811 -29.877  1.00  0.690          O  
ATOM   2559  CB  ILE A 167      -1.313  62.875 -28.485  1.00  1.040          C  
ATOM   2560  CG1 ILE A 167      -0.939  63.155 -29.927  1.00  1.040          C  
ATOM   2561  CG2 ILE A 167      -0.673  63.870 -27.525  1.00  1.040          C  
ATOM   2562  CD1 ILE A 167      -1.378  64.460 -30.423  1.00  1.040          C  
ATOM   2563  H   ILE A 167       0.973  61.120 -29.151  1.00  0.900          H  
ATOM   2564  HA  ILE A 167      -1.177  61.299 -27.077  1.00  0.890          H  
ATOM   2565  HB  ILE A 167      -2.401  62.953 -28.402  1.00  1.250          H  
ATOM   2566 1HG1 ILE A 167       0.130  63.081 -30.032  1.00  1.250          H  
ATOM   2567 2HG1 ILE A 167      -1.405  62.405 -30.552  1.00  1.250          H  
ATOM   2568 1HG2 ILE A 167      -0.966  64.886 -27.728  1.00  1.250          H  
ATOM   2569 2HG2 ILE A 167      -0.960  63.630 -26.505  1.00  1.250          H  
ATOM   2570 3HG2 ILE A 167       0.379  63.800 -27.614  1.00  1.250          H  
ATOM   2571 1HD1 ILE A 167      -1.073  64.572 -31.447  1.00  1.250          H  
ATOM   2572 2HD1 ILE A 167      -2.439  64.536 -30.349  1.00  1.250          H  
ATOM   2573 3HD1 ILE A 167      -0.929  65.230 -29.847  1.00  1.250          H  
ATOM   2574  N   ILE A 168      -2.914  60.202 -28.573  1.00  0.670          N  
ATOM   2575  CA  ILE A 168      -3.754  59.259 -29.276  1.00  0.620          C  
ATOM   2576  C   ILE A 168      -4.900  59.959 -29.982  1.00  0.640          C  
ATOM   2577  O   ILE A 168      -5.666  60.713 -29.373  1.00  0.670          O  
ATOM   2578  CB  ILE A 168      -4.394  58.245 -28.308  1.00  0.890          C  
ATOM   2579  CG1 ILE A 168      -3.332  57.524 -27.529  1.00  0.890          C  
ATOM   2580  CG2 ILE A 168      -5.192  57.215 -29.147  1.00  0.890          C  
ATOM   2581  CD1 ILE A 168      -3.850  56.695 -26.369  1.00  0.890          C  
ATOM   2582  H   ILE A 168      -3.299  60.721 -27.786  1.00  0.800          H  
ATOM   2583  HA  ILE A 168      -3.161  58.733 -30.023  1.00  0.740          H  
ATOM   2584  HB  ILE A 168      -5.051  58.763 -27.606  1.00  1.070          H  
ATOM   2585 1HG1 ILE A 168      -2.802  56.895 -28.200  1.00  1.070          H  
ATOM   2586 2HG1 ILE A 168      -2.650  58.255 -27.130  1.00  1.070          H  
ATOM   2587 1HG2 ILE A 168      -5.668  56.485 -28.514  1.00  1.070          H  
ATOM   2588 2HG2 ILE A 168      -5.949  57.706 -29.714  1.00  1.070          H  
ATOM   2589 3HG2 ILE A 168      -4.514  56.707 -29.836  1.00  1.070          H  
ATOM   2590 1HD1 ILE A 168      -3.024  56.216 -25.854  1.00  1.070          H  
ATOM   2591 2HD1 ILE A 168      -4.376  57.353 -25.667  1.00  1.070          H  
ATOM   2592 3HD1 ILE A 168      -4.527  55.926 -26.714  1.00  1.070          H  
ATOM   2593  N   PHE A 169      -5.040  59.696 -31.270  1.00  0.630          N  
ATOM   2594  CA  PHE A 169      -6.173  60.244 -31.999  1.00  0.650          C  
ATOM   2595  C   PHE A 169      -7.205  59.181 -32.167  1.00  0.670          C  
ATOM   2596  O   PHE A 169      -6.903  58.074 -32.622  1.00  0.730          O  
ATOM   2597  CB  PHE A 169      -5.808  60.819 -33.353  1.00  0.900          C  
ATOM   2598  CG  PHE A 169      -5.117  62.050 -33.210  1.00  0.900          C  
ATOM   2599  CD1 PHE A 169      -3.774  62.085 -33.161  1.00  0.900          C  
ATOM   2600  CD2 PHE A 169      -5.839  63.211 -33.081  1.00  0.900          C  
ATOM   2601  CE1 PHE A 169      -3.134  63.252 -32.999  1.00  0.900          C  
ATOM   2602  CE2 PHE A 169      -5.207  64.379 -32.910  1.00  0.900          C  
ATOM   2603  CZ  PHE A 169      -3.849  64.407 -32.866  1.00  0.900          C  
ATOM   2604  H   PHE A 169      -4.376  59.061 -31.719  1.00  0.760          H  
ATOM   2605  HA  PHE A 169      -6.619  61.047 -31.411  1.00  0.780          H  
ATOM   2606 1HB  PHE A 169      -5.168  60.120 -33.894  1.00  1.080          H  
ATOM   2607 2HB  PHE A 169      -6.707  60.984 -33.947  1.00  1.080          H  
ATOM   2608  HD1 PHE A 169      -3.224  61.157 -33.247  1.00  1.080          H  
ATOM   2609  HD2 PHE A 169      -6.933  63.176 -33.105  1.00  1.080          H  
ATOM   2610  HE1 PHE A 169      -2.053  63.270 -32.963  1.00  1.080          H  
ATOM   2611  HE2 PHE A 169      -5.781  65.285 -32.794  1.00  1.080          H  
ATOM   2612  HZ  PHE A 169      -3.328  65.349 -32.716  1.00  1.080          H  
ATOM   2613  N   LYS A 170      -8.434  59.501 -31.783  1.00  0.640          N  
ATOM   2614  CA  LYS A 170      -9.496  58.521 -31.879  1.00  0.650          C  
ATOM   2615  C   LYS A 170     -10.743  59.030 -32.562  1.00  0.600          C  
ATOM   2616  O   LYS A 170     -11.110  60.203 -32.461  1.00  0.590          O  
ATOM   2617  CB  LYS A 170      -9.893  58.027 -30.488  1.00  0.910          C  
ATOM   2618  CG  LYS A 170      -8.762  57.375 -29.735  1.00  0.910          C  
ATOM   2619  CD  LYS A 170      -9.205  56.593 -28.498  1.00  0.910          C  
ATOM   2620  CE  LYS A 170      -9.704  57.520 -27.433  1.00  0.910          C  
ATOM   2621  NZ  LYS A 170     -10.014  56.845 -26.142  1.00  0.910          N  
ATOM   2622  H   LYS A 170      -8.625  60.436 -31.408  1.00  0.770          H  
ATOM   2623  HA  LYS A 170      -9.128  57.680 -32.450  1.00  0.780          H  
ATOM   2624 1HB  LYS A 170     -10.239  58.882 -29.911  1.00  1.090          H  
ATOM   2625 2HB  LYS A 170     -10.724  57.323 -30.572  1.00  1.090          H  
ATOM   2626 1HG  LYS A 170      -8.236  56.733 -30.410  1.00  1.090          H  
ATOM   2627 2HG  LYS A 170      -8.098  58.169 -29.408  1.00  1.090          H  
ATOM   2628 1HD  LYS A 170      -9.992  55.891 -28.770  1.00  1.090          H  
ATOM   2629 2HD  LYS A 170      -8.356  56.030 -28.107  1.00  1.090          H  
ATOM   2630 1HE  LYS A 170      -8.968  58.301 -27.264  1.00  1.090          H  
ATOM   2631 2HE  LYS A 170     -10.584  57.955 -27.792  1.00  1.090          H  
ATOM   2632 1HZ  LYS A 170     -10.389  57.565 -25.468  1.00  1.090          H  
ATOM   2633 2HZ  LYS A 170     -10.710  56.137 -26.288  1.00  1.090          H  
ATOM   2634 3HZ  LYS A 170      -9.185  56.429 -25.751  1.00  1.090          H  
ATOM   2635  N   ALA A 171     -11.408  58.135 -33.272  1.00  0.610          N  
ATOM   2636  CA  ALA A 171     -12.700  58.441 -33.829  1.00  0.590          C  
ATOM   2637  C   ALA A 171     -13.724  58.521 -32.725  1.00  0.570          C  
ATOM   2638  O   ALA A 171     -13.795  57.639 -31.865  1.00  0.590          O  
ATOM   2639  CB  ALA A 171     -13.095  57.390 -34.844  1.00  0.830          C  
ATOM   2640  H   ALA A 171     -10.994  57.216 -33.416  1.00  0.730          H  
ATOM   2641  HA  ALA A 171     -12.656  59.410 -34.300  1.00  0.710          H  
ATOM   2642 1HB  ALA A 171     -14.068  57.634 -35.270  1.00  1.000          H  
ATOM   2643 2HB  ALA A 171     -12.344  57.369 -35.621  1.00  1.000          H  
ATOM   2644 3HB  ALA A 171     -13.139  56.429 -34.364  1.00  1.000          H  
ATOM   2645  N   ALA A 172     -14.617  59.490 -32.831  1.00  0.550          N  
ATOM   2646  CA  ALA A 172     -15.711  59.674 -31.885  1.00  0.550          C  
ATOM   2647  C   ALA A 172     -16.604  58.440 -31.837  1.00  0.500          C  
ATOM   2648  O   ALA A 172     -17.206  58.140 -30.806  1.00  0.480          O  
ATOM   2649  CB  ALA A 172     -16.492  60.915 -32.251  1.00  0.770          C  
ATOM   2650  H   ALA A 172     -14.501  60.165 -33.593  1.00  0.660          H  
ATOM   2651  HA  ALA A 172     -15.306  59.818 -30.897  1.00  0.660          H  
ATOM   2652 1HB  ALA A 172     -17.303  61.071 -31.531  1.00  0.920          H  
ATOM   2653 2HB  ALA A 172     -15.824  61.778 -32.241  1.00  0.920          H  
ATOM   2654 3HB  ALA A 172     -16.896  60.795 -33.237  1.00  0.920          H  
ATOM   2655  N   TYR A 173     -16.732  57.741 -32.962  1.00  0.560          N  
ATOM   2656  CA  TYR A 173     -17.591  56.574 -33.037  1.00  0.540          C  
ATOM   2657  C   TYR A 173     -16.819  55.298 -33.356  1.00  0.610          C  
ATOM   2658  O   TYR A 173     -17.392  54.358 -33.903  1.00  0.820          O  
ATOM   2659  CB  TYR A 173     -18.649  56.850 -34.096  1.00  0.760          C  
ATOM   2660  CG  TYR A 173     -19.323  58.151 -33.794  1.00  0.760          C  
ATOM   2661  CD1 TYR A 173     -18.945  59.283 -34.491  1.00  0.760          C  
ATOM   2662  CD2 TYR A 173     -20.262  58.242 -32.792  1.00  0.760          C  
ATOM   2663  CE1 TYR A 173     -19.502  60.492 -34.181  1.00  0.760          C  
ATOM   2664  CE2 TYR A 173     -20.813  59.462 -32.497  1.00  0.760          C  
ATOM   2665  CZ  TYR A 173     -20.431  60.586 -33.189  1.00  0.760          C  
ATOM   2666  OH  TYR A 173     -20.943  61.828 -32.875  1.00  0.760          O  
ATOM   2667  H   TYR A 173     -16.266  58.049 -33.805  1.00  0.670          H  
ATOM   2668  HA  TYR A 173     -18.076  56.431 -32.068  1.00  0.650          H  
ATOM   2669 1HB  TYR A 173     -18.194  56.904 -35.089  1.00  0.920          H  
ATOM   2670 2HB  TYR A 173     -19.396  56.056 -34.102  1.00  0.920          H  
ATOM   2671  HD1 TYR A 173     -18.189  59.222 -35.278  1.00  0.920          H  
ATOM   2672  HD2 TYR A 173     -20.557  57.354 -32.229  1.00  0.920          H  
ATOM   2673  HE1 TYR A 173     -19.195  61.385 -34.711  1.00  0.920          H  
ATOM   2674  HE2 TYR A 173     -21.543  59.539 -31.715  1.00  0.920          H  
ATOM   2675  HH  TYR A 173     -21.140  61.879 -31.908  1.00  0.920          H  
ATOM   2676  N   GLY A 174     -15.526  55.254 -33.025  1.00  0.490          N  
ATOM   2677  CA  GLY A 174     -14.714  54.098 -33.400  1.00  0.500          C  
ATOM   2678  C   GLY A 174     -14.892  52.852 -32.540  1.00  0.440          C  
ATOM   2679  O   GLY A 174     -15.760  52.785 -31.665  1.00  0.750          O  
ATOM   2680  H   GLY A 174     -15.092  56.049 -32.546  1.00  0.590          H  
ATOM   2681 1HA  GLY A 174     -14.939  53.854 -34.418  1.00  0.600          H  
ATOM   2682 2HA  GLY A 174     -13.663  54.382 -33.383  1.00  0.600          H  
ATOM   2683  N   GLY A 175     -14.048  51.846 -32.793  1.00  0.530          N  
ATOM   2684  CA  GLY A 175     -14.125  50.571 -32.076  1.00  0.410          C  
ATOM   2685  C   GLY A 175     -13.398  49.445 -32.816  1.00  0.400          C  
ATOM   2686  O   GLY A 175     -13.192  49.494 -34.028  1.00  0.460          O  
ATOM   2687  H   GLY A 175     -13.319  51.985 -33.504  1.00  0.640          H  
ATOM   2688 1HA  GLY A 175     -13.696  50.692 -31.081  1.00  0.490          H  
ATOM   2689 2HA  GLY A 175     -15.174  50.302 -31.939  1.00  0.490          H  
ATOM   2690  N   GLY A 176     -12.956  48.424 -32.072  1.00  0.370          N  
ATOM   2691  CA  GLY A 176     -12.236  47.291 -32.675  1.00  0.390          C  
ATOM   2692  C   GLY A 176     -10.797  47.687 -33.008  1.00  0.410          C  
ATOM   2693  O   GLY A 176     -10.081  46.995 -33.733  1.00  0.430          O  
ATOM   2694  H   GLY A 176     -13.148  48.414 -31.078  1.00  0.440          H  
ATOM   2695 1HA  GLY A 176     -12.235  46.448 -31.984  1.00  0.470          H  
ATOM   2696 2HA  GLY A 176     -12.751  46.966 -33.579  1.00  0.470          H  
ATOM   2697  N   GLY A 177     -10.394  48.854 -32.517  1.00  0.450          N  
ATOM   2698  CA  GLY A 177      -9.084  49.421 -32.788  1.00  0.490          C  
ATOM   2699  C   GLY A 177      -9.120  50.232 -34.084  1.00  0.500          C  
ATOM   2700  O   GLY A 177      -8.120  50.848 -34.460  1.00  0.520          O  
ATOM   2701  H   GLY A 177     -11.031  49.359 -31.921  1.00  0.540          H  
ATOM   2702 1HA  GLY A 177      -8.783  50.064 -31.960  1.00  0.590          H  
ATOM   2703 2HA  GLY A 177      -8.342  48.625 -32.866  1.00  0.590          H  
ATOM   2704  N   ARG A 178     -10.270  50.208 -34.774  1.00  0.510          N  
ATOM   2705  CA  ARG A 178     -10.456  50.943 -36.007  1.00  0.560          C  
ATOM   2706  C   ARG A 178     -10.756  52.349 -35.573  1.00  0.740          C  
ATOM   2707  O   ARG A 178     -11.542  52.566 -34.637  1.00  1.710          O  
ATOM   2708  CB  ARG A 178     -11.628  50.426 -36.818  1.00  0.760          C  
ATOM   2709  CG  ARG A 178     -11.496  49.031 -37.349  1.00  0.760          C  
ATOM   2710  CD  ARG A 178     -12.709  48.640 -38.101  1.00  0.760          C  
ATOM   2711  NE  ARG A 178     -13.886  48.513 -37.232  1.00  0.760          N  
ATOM   2712  CZ  ARG A 178     -15.164  48.411 -37.670  1.00  0.760          C  
ATOM   2713  NH1 ARG A 178     -15.431  48.440 -38.965  1.00  0.760          N  
ATOM   2714  NH2 ARG A 178     -16.149  48.278 -36.796  1.00  0.760          N  
ATOM   2715  H   ARG A 178     -11.071  49.688 -34.417  1.00  0.610          H  
ATOM   2716  HA  ARG A 178      -9.543  50.923 -36.607  1.00  0.670          H  
ATOM   2717 1HB  ARG A 178     -12.511  50.461 -36.211  1.00  0.920          H  
ATOM   2718 2HB  ARG A 178     -11.798  51.086 -37.667  1.00  0.920          H  
ATOM   2719 1HG  ARG A 178     -10.636  48.982 -38.018  1.00  0.920          H  
ATOM   2720 2HG  ARG A 178     -11.357  48.335 -36.517  1.00  0.920          H  
ATOM   2721 1HD  ARG A 178     -12.913  49.405 -38.851  1.00  0.920          H  
ATOM   2722 2HD  ARG A 178     -12.536  47.683 -38.590  1.00  0.920          H  
ATOM   2723  HE  ARG A 178     -13.726  48.491 -36.220  1.00  0.920          H  
ATOM   2724 1HH1 ARG A 178     -14.684  48.536 -39.634  1.00  0.920          H  
ATOM   2725 2HH1 ARG A 178     -16.387  48.374 -39.297  1.00  0.920          H  
ATOM   2726 1HH2 ARG A 178     -15.950  48.249 -35.802  1.00  0.920          H  
ATOM   2727 2HH2 ARG A 178     -17.102  48.205 -37.119  1.00  0.920          H  
ATOM   2728  N   GLY A 179     -10.193  53.320 -36.239  1.00  0.670          N  
ATOM   2729  CA  GLY A 179     -10.445  54.685 -35.856  1.00  0.650          C  
ATOM   2730  C   GLY A 179      -9.473  55.155 -34.776  1.00  0.590          C  
ATOM   2731  O   GLY A 179      -9.743  56.140 -34.104  1.00  0.620          O  
ATOM   2732  H   GLY A 179      -9.576  53.114 -37.032  1.00  0.800          H  
ATOM   2733 1HA  GLY A 179     -10.350  55.325 -36.736  1.00  0.780          H  
ATOM   2734 2HA  GLY A 179     -11.469  54.782 -35.503  1.00  0.780          H  
ATOM   2735  N   MET A 180      -8.368  54.437 -34.545  1.00  0.550          N  
ATOM   2736  CA  MET A 180      -7.412  54.867 -33.529  1.00  0.550          C  
ATOM   2737  C   MET A 180      -5.984  54.810 -34.033  1.00  0.590          C  
ATOM   2738  O   MET A 180      -5.538  53.803 -34.585  1.00  0.630          O  
ATOM   2739  CB  MET A 180      -7.532  54.040 -32.256  1.00  0.770          C  
ATOM   2740  CG  MET A 180      -6.510  54.467 -31.178  1.00  0.770          C  
ATOM   2741  SD  MET A 180      -6.746  53.699 -29.580  1.00  0.770          S  
ATOM   2742  CE  MET A 180      -6.069  52.105 -29.897  1.00  0.770          C  
ATOM   2743  H   MET A 180      -8.145  53.623 -35.109  1.00  0.660          H  
ATOM   2744  HA  MET A 180      -7.620  55.900 -33.280  1.00  0.660          H  
ATOM   2745 1HB  MET A 180      -8.534  54.157 -31.845  1.00  0.920          H  
ATOM   2746 2HB  MET A 180      -7.391  52.987 -32.499  1.00  0.920          H  
ATOM   2747 1HG  MET A 180      -5.513  54.189 -31.519  1.00  0.920          H  
ATOM   2748 2HG  MET A 180      -6.521  55.536 -31.065  1.00  0.920          H  
ATOM   2749 1HE  MET A 180      -6.127  51.503 -28.991  1.00  0.920          H  
ATOM   2750 2HE  MET A 180      -6.622  51.612 -30.695  1.00  0.920          H  
ATOM   2751 3HE  MET A 180      -5.027  52.217 -30.194  1.00  0.920          H  
ATOM   2752  N   ARG A 181      -5.254  55.901 -33.810  1.00  0.600          N  
ATOM   2753  CA  ARG A 181      -3.852  56.000 -34.202  1.00  0.630          C  
ATOM   2754  C   ARG A 181      -3.001  56.652 -33.100  1.00  0.620          C  
ATOM   2755  O   ARG A 181      -3.450  57.570 -32.408  1.00  0.590          O  
ATOM   2756  CB  ARG A 181      -3.712  56.816 -35.480  1.00  0.870          C  
ATOM   2757  CG  ARG A 181      -4.497  56.329 -36.747  1.00  0.870          C  
ATOM   2758  CD  ARG A 181      -3.928  55.088 -37.380  1.00  0.870          C  
ATOM   2759  NE  ARG A 181      -2.607  55.315 -37.967  1.00  0.870          N  
ATOM   2760  CZ  ARG A 181      -1.788  54.378 -38.478  1.00  0.870          C  
ATOM   2761  NH1 ARG A 181      -2.125  53.102 -38.500  1.00  0.870          N  
ATOM   2762  NH2 ARG A 181      -0.627  54.782 -38.954  1.00  0.870          N  
ATOM   2763  H   ARG A 181      -5.717  56.697 -33.358  1.00  0.720          H  
ATOM   2764  HA  ARG A 181      -3.468  54.996 -34.378  1.00  0.760          H  
ATOM   2765 1HB  ARG A 181      -4.043  57.831 -35.274  1.00  1.040          H  
ATOM   2766 2HB  ARG A 181      -2.663  56.855 -35.738  1.00  1.040          H  
ATOM   2767 1HG  ARG A 181      -5.535  56.137 -36.491  1.00  1.040          H  
ATOM   2768 2HG  ARG A 181      -4.462  57.122 -37.501  1.00  1.040          H  
ATOM   2769 1HD  ARG A 181      -3.846  54.303 -36.632  1.00  1.040          H  
ATOM   2770 2HD  ARG A 181      -4.602  54.764 -38.172  1.00  1.040          H  
ATOM   2771  HE  ARG A 181      -2.256  56.265 -38.008  1.00  1.040          H  
ATOM   2772 1HH1 ARG A 181      -3.017  52.806 -38.128  1.00  1.040          H  
ATOM   2773 2HH1 ARG A 181      -1.491  52.417 -38.886  1.00  1.040          H  
ATOM   2774 1HH2 ARG A 181      -0.412  55.784 -38.902  1.00  1.040          H  
ATOM   2775 2HH2 ARG A 181       0.031  54.127 -39.348  1.00  1.040          H  
ATOM   2776  N   VAL A 182      -1.751  56.214 -32.955  1.00  0.650          N  
ATOM   2777  CA  VAL A 182      -0.867  56.831 -31.963  1.00  0.660          C  
ATOM   2778  C   VAL A 182       0.201  57.681 -32.649  1.00  0.680          C  
ATOM   2779  O   VAL A 182       0.866  57.243 -33.588  1.00  0.700          O  
ATOM   2780  CB  VAL A 182      -0.227  55.771 -31.042  1.00  0.920          C  
ATOM   2781  CG1 VAL A 182       0.715  56.465 -30.008  1.00  0.920          C  
ATOM   2782  CG2 VAL A 182      -1.351  54.973 -30.333  1.00  0.920          C  
ATOM   2783  H   VAL A 182      -1.409  55.456 -33.533  1.00  0.780          H  
ATOM   2784  HA  VAL A 182      -1.457  57.492 -31.328  1.00  0.790          H  
ATOM   2785  HB  VAL A 182       0.385  55.093 -31.637  1.00  1.100          H  
ATOM   2786 1HG1 VAL A 182       1.171  55.714 -29.367  1.00  1.100          H  
ATOM   2787 2HG1 VAL A 182       1.509  57.011 -30.519  1.00  1.100          H  
ATOM   2788 3HG1 VAL A 182       0.137  57.161 -29.395  1.00  1.100          H  
ATOM   2789 1HG2 VAL A 182      -0.910  54.219 -29.685  1.00  1.100          H  
ATOM   2790 2HG2 VAL A 182      -1.948  55.641 -29.753  1.00  1.100          H  
ATOM   2791 3HG2 VAL A 182      -1.983  54.480 -31.072  1.00  1.100          H  
ATOM   2792  N   VAL A 183       0.304  58.919 -32.190  1.00  0.690          N  
ATOM   2793  CA  VAL A 183       1.200  59.934 -32.718  1.00  0.710          C  
ATOM   2794  C   VAL A 183       2.342  60.333 -31.786  1.00  0.730          C  
ATOM   2795  O   VAL A 183       2.124  60.785 -30.659  1.00  0.730          O  
ATOM   2796  CB  VAL A 183       0.342  61.158 -33.040  1.00  0.990          C  
ATOM   2797  CG1 VAL A 183       1.161  62.285 -33.479  1.00  0.990          C  
ATOM   2798  CG2 VAL A 183      -0.605  60.791 -34.140  1.00  0.990          C  
ATOM   2799  H   VAL A 183      -0.294  59.173 -31.400  1.00  0.830          H  
ATOM   2800  HA  VAL A 183       1.638  59.549 -33.642  1.00  0.850          H  
ATOM   2801  HB  VAL A 183      -0.199  61.446 -32.162  1.00  1.180          H  
ATOM   2802 1HG1 VAL A 183       0.523  63.117 -33.691  1.00  1.180          H  
ATOM   2803 2HG1 VAL A 183       1.854  62.561 -32.709  1.00  1.180          H  
ATOM   2804 3HG1 VAL A 183       1.704  62.006 -34.354  1.00  1.180          H  
ATOM   2805 1HG2 VAL A 183      -1.225  61.619 -34.386  1.00  1.180          H  
ATOM   2806 2HG2 VAL A 183      -0.015  60.521 -34.999  1.00  1.180          H  
ATOM   2807 3HG2 VAL A 183      -1.231  59.953 -33.840  1.00  1.180          H  
ATOM   2808  N   HIS A 184       3.574  60.219 -32.286  1.00  0.750          N  
ATOM   2809  CA  HIS A 184       4.761  60.566 -31.509  1.00  0.760          C  
ATOM   2810  C   HIS A 184       5.433  61.864 -31.987  1.00  0.820          C  
ATOM   2811  O   HIS A 184       6.463  62.273 -31.444  1.00  0.860          O  
ATOM   2812  CB  HIS A 184       5.759  59.405 -31.601  1.00  1.060          C  
ATOM   2813  CG  HIS A 184       5.254  58.114 -30.984  1.00  1.060          C  
ATOM   2814  ND1 HIS A 184       5.363  57.837 -29.638  1.00  1.060          N  
ATOM   2815  CD2 HIS A 184       4.608  57.057 -31.535  1.00  1.060          C  
ATOM   2816  CE1 HIS A 184       4.814  56.656 -29.385  1.00  1.060          C  
ATOM   2817  NE2 HIS A 184       4.351  56.162 -30.516  1.00  1.060          N  
ATOM   2818  H   HIS A 184       3.705  59.827 -33.232  1.00  0.900          H  
ATOM   2819  HA  HIS A 184       4.487  60.698 -30.466  1.00  0.910          H  
ATOM   2820 1HB  HIS A 184       5.990  59.212 -32.653  1.00  1.270          H  
ATOM   2821 2HB  HIS A 184       6.688  59.682 -31.107  1.00  1.270          H  
ATOM   2822  HD1 HIS A 184       5.980  58.302 -28.999  1.00  1.270          H  
ATOM   2823  HD2 HIS A 184       4.289  56.837 -32.558  1.00  1.270          H  
ATOM   2824  HE1 HIS A 184       4.798  56.255 -28.371  1.00  1.270          H  
ATOM   2825  N   SER A 185       4.856  62.500 -33.005  1.00  0.830          N  
ATOM   2826  CA  SER A 185       5.417  63.718 -33.591  1.00  0.880          C  
ATOM   2827  C   SER A 185       4.387  64.518 -34.379  1.00  0.890          C  
ATOM   2828  O   SER A 185       3.297  64.032 -34.688  1.00  0.880          O  
ATOM   2829  CB  SER A 185       6.540  63.382 -34.547  1.00  1.210          C  
ATOM   2830  OG  SER A 185       6.031  62.792 -35.718  1.00  1.210          O  
ATOM   2831  H   SER A 185       4.011  62.107 -33.384  1.00  1.000          H  
ATOM   2832  HA  SER A 185       5.796  64.348 -32.784  1.00  1.060          H  
ATOM   2833 1HB  SER A 185       7.089  64.289 -34.805  1.00  1.450          H  
ATOM   2834 2HB  SER A 185       7.239  62.701 -34.067  1.00  1.450          H  
ATOM   2835  HG  SER A 185       6.800  62.680 -36.297  1.00  1.450          H  
ATOM   2836  N   TYR A 186       4.756  65.739 -34.763  1.00  0.940          N  
ATOM   2837  CA  TYR A 186       3.881  66.588 -35.564  1.00  0.950          C  
ATOM   2838  C   TYR A 186       3.651  65.995 -36.957  1.00  0.940          C  
ATOM   2839  O   TYR A 186       2.547  66.076 -37.505  1.00  0.920          O  
ATOM   2840  CB  TYR A 186       4.490  67.980 -35.693  1.00  1.330          C  
ATOM   2841  CG  TYR A 186       4.539  68.766 -34.391  1.00  1.330          C  
ATOM   2842  CD1 TYR A 186       5.754  68.950 -33.755  1.00  1.330          C  
ATOM   2843  CD2 TYR A 186       3.385  69.305 -33.843  1.00  1.330          C  
ATOM   2844  CE1 TYR A 186       5.818  69.671 -32.582  1.00  1.330          C  
ATOM   2845  CE2 TYR A 186       3.441  70.033 -32.668  1.00  1.330          C  
ATOM   2846  CZ  TYR A 186       4.660  70.216 -32.038  1.00  1.330          C  
ATOM   2847  OH  TYR A 186       4.745  70.936 -30.871  1.00  1.330          O  
ATOM   2848  H   TYR A 186       5.665  66.086 -34.487  1.00  1.130          H  
ATOM   2849  HA  TYR A 186       2.915  66.663 -35.067  1.00  1.140          H  
ATOM   2850 1HB  TYR A 186       5.509  67.893 -36.083  1.00  1.590          H  
ATOM   2851 2HB  TYR A 186       3.916  68.558 -36.415  1.00  1.590          H  
ATOM   2852  HD1 TYR A 186       6.664  68.529 -34.182  1.00  1.590          H  
ATOM   2853  HD2 TYR A 186       2.441  69.157 -34.334  1.00  1.590          H  
ATOM   2854  HE1 TYR A 186       6.775  69.817 -32.085  1.00  1.590          H  
ATOM   2855  HE2 TYR A 186       2.529  70.459 -32.240  1.00  1.590          H  
ATOM   2856  HH  TYR A 186       3.896  71.375 -30.690  1.00  1.590          H  
ATOM   2857  N   GLU A 187       4.686  65.396 -37.540  1.00  0.970          N  
ATOM   2858  CA  GLU A 187       4.552  64.817 -38.869  1.00  0.970          C  
ATOM   2859  C   GLU A 187       3.584  63.638 -38.815  1.00  0.900          C  
ATOM   2860  O   GLU A 187       2.731  63.471 -39.701  1.00  0.900          O  
ATOM   2861  CB  GLU A 187       5.927  64.381 -39.375  1.00  1.360          C  
ATOM   2862  CG  GLU A 187       6.898  65.551 -39.605  1.00  1.360          C  
ATOM   2863  CD  GLU A 187       7.504  66.069 -38.310  1.00  1.360          C  
ATOM   2864  OE1 GLU A 187       7.317  65.422 -37.296  1.00  1.360          O  
ATOM   2865  OE2 GLU A 187       8.127  67.098 -38.327  1.00  1.360          O  
ATOM   2866  H   GLU A 187       5.593  65.369 -37.066  1.00  1.160          H  
ATOM   2867  HA  GLU A 187       4.143  65.572 -39.543  1.00  1.160          H  
ATOM   2868 1HB  GLU A 187       6.379  63.694 -38.659  1.00  1.630          H  
ATOM   2869 2HB  GLU A 187       5.814  63.844 -40.316  1.00  1.630          H  
ATOM   2870 1HG  GLU A 187       7.700  65.226 -40.268  1.00  1.630          H  
ATOM   2871 2HG  GLU A 187       6.359  66.360 -40.098  1.00  1.630          H  
ATOM   2872  N   GLU A 188       3.707  62.819 -37.762  1.00  0.860          N  
ATOM   2873  CA  GLU A 188       2.794  61.703 -37.592  1.00  0.820          C  
ATOM   2874  C   GLU A 188       1.390  62.217 -37.349  1.00  0.820          C  
ATOM   2875  O   GLU A 188       0.434  61.623 -37.823  1.00  0.810          O  
ATOM   2876  CB  GLU A 188       3.240  60.738 -36.494  1.00  1.160          C  
ATOM   2877  CG  GLU A 188       4.461  59.906 -36.870  1.00  1.160          C  
ATOM   2878  CD  GLU A 188       4.845  58.908 -35.818  1.00  1.160          C  
ATOM   2879  OE1 GLU A 188       4.307  58.972 -34.734  1.00  1.160          O  
ATOM   2880  OE2 GLU A 188       5.670  58.072 -36.094  1.00  1.160          O  
ATOM   2881  H   GLU A 188       4.453  62.974 -37.084  1.00  1.030          H  
ATOM   2882  HA  GLU A 188       2.778  61.135 -38.522  1.00  0.980          H  
ATOM   2883 1HB  GLU A 188       3.506  61.306 -35.605  1.00  1.400          H  
ATOM   2884 2HB  GLU A 188       2.422  60.068 -36.231  1.00  1.400          H  
ATOM   2885 1HG  GLU A 188       4.248  59.377 -37.800  1.00  1.400          H  
ATOM   2886 2HG  GLU A 188       5.297  60.577 -37.052  1.00  1.400          H  
ATOM   2887  N   LEU A 189       1.246  63.341 -36.643  1.00  0.850          N  
ATOM   2888  CA  LEU A 189      -0.072  63.895 -36.387  1.00  0.870          C  
ATOM   2889  C   LEU A 189      -0.766  64.132 -37.700  1.00  0.890          C  
ATOM   2890  O   LEU A 189      -1.899  63.696 -37.903  1.00  0.870          O  
ATOM   2891  CB  LEU A 189       0.017  65.227 -35.621  1.00  1.210          C  
ATOM   2892  CG  LEU A 189      -1.308  65.831 -35.084  1.00  1.210          C  
ATOM   2893  CD1 LEU A 189      -0.950  66.703 -33.870  1.00  1.210          C  
ATOM   2894  CD2 LEU A 189      -2.058  66.672 -36.159  1.00  1.210          C  
ATOM   2895  H   LEU A 189       2.077  63.771 -36.228  1.00  1.020          H  
ATOM   2896  HA  LEU A 189      -0.655  63.188 -35.820  1.00  1.040          H  
ATOM   2897 1HB  LEU A 189       0.711  65.114 -34.795  1.00  1.450          H  
ATOM   2898 2HB  LEU A 189       0.432  65.968 -36.292  1.00  1.450          H  
ATOM   2899  HG  LEU A 189      -1.949  65.040 -34.766  1.00  1.450          H  
ATOM   2900 1HD1 LEU A 189      -1.846  67.122 -33.443  1.00  1.450          H  
ATOM   2901 2HD1 LEU A 189      -0.453  66.095 -33.130  1.00  1.450          H  
ATOM   2902 3HD1 LEU A 189      -0.290  67.508 -34.179  1.00  1.450          H  
ATOM   2903 1HD2 LEU A 189      -2.939  67.074 -35.733  1.00  1.450          H  
ATOM   2904 2HD2 LEU A 189      -1.434  67.471 -36.485  1.00  1.450          H  
ATOM   2905 3HD2 LEU A 189      -2.342  66.087 -37.011  1.00  1.450          H  
ATOM   2906  N   GLU A 190      -0.100  64.806 -38.636  1.00  0.910          N  
ATOM   2907  CA  GLU A 190      -0.784  65.105 -39.888  1.00  0.920          C  
ATOM   2908  C   GLU A 190      -1.243  63.826 -40.604  1.00  0.910          C  
ATOM   2909  O   GLU A 190      -2.399  63.739 -41.069  1.00  0.930          O  
ATOM   2910  CB  GLU A 190       0.154  65.878 -40.830  1.00  1.280          C  
ATOM   2911  CG  GLU A 190       0.493  67.314 -40.409  1.00  1.280          C  
ATOM   2912  CD  GLU A 190       1.468  67.994 -41.357  1.00  1.280          C  
ATOM   2913  OE1 GLU A 190       2.029  67.317 -42.182  1.00  1.280          O  
ATOM   2914  OE2 GLU A 190       1.629  69.190 -41.264  1.00  1.280          O  
ATOM   2915  H   GLU A 190       0.848  65.150 -38.433  1.00  1.090          H  
ATOM   2916  HA  GLU A 190      -1.659  65.713 -39.666  1.00  1.100          H  
ATOM   2917 1HB  GLU A 190       1.099  65.335 -40.910  1.00  1.540          H  
ATOM   2918 2HB  GLU A 190      -0.285  65.914 -41.826  1.00  1.540          H  
ATOM   2919 1HG  GLU A 190      -0.403  67.892 -40.376  1.00  1.540          H  
ATOM   2920 2HG  GLU A 190       0.918  67.293 -39.406  1.00  1.540          H  
ATOM   2921  N   GLU A 191      -0.368  62.807 -40.636  1.00  0.870          N  
ATOM   2922  CA  GLU A 191      -0.702  61.557 -41.310  1.00  0.860          C  
ATOM   2923  C   GLU A 191      -1.799  60.771 -40.613  1.00  0.830          C  
ATOM   2924  O   GLU A 191      -2.745  60.316 -41.262  1.00  0.830          O  
ATOM   2925  CB  GLU A 191       0.530  60.663 -41.451  1.00  1.210          C  
ATOM   2926  CG  GLU A 191       0.247  59.335 -42.176  1.00  1.210          C  
ATOM   2927  CD  GLU A 191       1.471  58.497 -42.409  1.00  1.210          C  
ATOM   2928  OE1 GLU A 191       2.545  58.928 -42.074  1.00  1.210          O  
ATOM   2929  OE2 GLU A 191       1.324  57.405 -42.923  1.00  1.210          O  
ATOM   2930  H   GLU A 191       0.570  62.941 -40.232  1.00  1.040          H  
ATOM   2931  HA  GLU A 191      -1.056  61.804 -42.309  1.00  1.030          H  
ATOM   2932 1HB  GLU A 191       1.307  61.197 -41.997  1.00  1.450          H  
ATOM   2933 2HB  GLU A 191       0.926  60.434 -40.458  1.00  1.450          H  
ATOM   2934 1HG  GLU A 191      -0.450  58.751 -41.573  1.00  1.450          H  
ATOM   2935 2HG  GLU A 191      -0.235  59.546 -43.129  1.00  1.450          H  
ATOM   2936  N   ASN A 192      -1.662  60.593 -39.308  1.00  0.800          N  
ATOM   2937  CA  ASN A 192      -2.596  59.821 -38.522  1.00  0.760          C  
ATOM   2938  C   ASN A 192      -3.938  60.497 -38.369  1.00  0.790          C  
ATOM   2939  O   ASN A 192      -4.962  59.818 -38.305  1.00  0.760          O  
ATOM   2940  CB  ASN A 192      -1.966  59.473 -37.204  1.00  1.080          C  
ATOM   2941  CG  ASN A 192      -0.952  58.345 -37.374  1.00  1.080          C  
ATOM   2942  OD1 ASN A 192      -1.064  57.583 -38.347  1.00  1.080          O  
ATOM   2943  ND2 ASN A 192      -0.020  58.207 -36.479  1.00  1.080          N  
ATOM   2944  H   ASN A 192      -0.863  61.014 -38.844  1.00  0.960          H  
ATOM   2945  HA  ASN A 192      -2.782  58.892 -39.053  1.00  0.910          H  
ATOM   2946 1HB  ASN A 192      -1.460  60.350 -36.833  1.00  1.300          H  
ATOM   2947 2HB  ASN A 192      -2.715  59.217 -36.486  1.00  1.300          H  
ATOM   2948 1HD2 ASN A 192       0.656  57.471 -36.551  1.00  1.300          H  
ATOM   2949 2HD2 ASN A 192       0.030  58.833 -35.709  1.00  1.300          H  
ATOM   2950  N   TYR A 193      -3.959  61.826 -38.310  1.00  0.860          N  
ATOM   2951  CA  TYR A 193      -5.208  62.549 -38.225  1.00  0.900          C  
ATOM   2952  C   TYR A 193      -5.988  62.221 -39.508  1.00  0.900          C  
ATOM   2953  O   TYR A 193      -7.160  61.829 -39.459  1.00  0.870          O  
ATOM   2954  CB  TYR A 193      -4.947  64.058 -38.047  1.00  1.240          C  
ATOM   2955  CG  TYR A 193      -6.186  64.876 -37.884  1.00  1.240          C  
ATOM   2956  CD1 TYR A 193      -6.785  64.960 -36.634  1.00  1.240          C  
ATOM   2957  CD2 TYR A 193      -6.744  65.517 -38.967  1.00  1.240          C  
ATOM   2958  CE1 TYR A 193      -7.947  65.673 -36.483  1.00  1.240          C  
ATOM   2959  CE2 TYR A 193      -7.905  66.233 -38.816  1.00  1.240          C  
ATOM   2960  CZ  TYR A 193      -8.515  66.309 -37.591  1.00  1.240          C  
ATOM   2961  OH  TYR A 193      -9.695  67.001 -37.480  1.00  1.240          O  
ATOM   2962  H   TYR A 193      -3.092  62.364 -38.305  1.00  1.030          H  
ATOM   2963  HA  TYR A 193      -5.779  62.185 -37.372  1.00  1.080          H  
ATOM   2964 1HB  TYR A 193      -4.324  64.211 -37.162  1.00  1.490          H  
ATOM   2965 2HB  TYR A 193      -4.389  64.438 -38.906  1.00  1.490          H  
ATOM   2966  HD1 TYR A 193      -6.343  64.446 -35.782  1.00  1.490          H  
ATOM   2967  HD2 TYR A 193      -6.271  65.447 -39.947  1.00  1.490          H  
ATOM   2968  HE1 TYR A 193      -8.425  65.719 -35.512  1.00  1.490          H  
ATOM   2969  HE2 TYR A 193      -8.354  66.729 -39.675  1.00  1.490          H  
ATOM   2970  HH  TYR A 193     -10.046  66.917 -36.586  1.00  1.490          H  
ATOM   2971  N   THR A 194      -5.307  62.341 -40.660  1.00  0.930          N  
ATOM   2972  CA  THR A 194      -5.902  62.077 -41.960  1.00  0.940          C  
ATOM   2973  C   THR A 194      -6.382  60.623 -42.079  1.00  0.880          C  
ATOM   2974  O   THR A 194      -7.515  60.367 -42.518  1.00  0.880          O  
ATOM   2975  CB  THR A 194      -4.871  62.361 -43.082  1.00  1.310          C  
ATOM   2976  OG1 THR A 194      -4.453  63.743 -43.023  1.00  1.310          O  
ATOM   2977  CG2 THR A 194      -5.508  62.095 -44.448  1.00  1.310          C  
ATOM   2978  H   THR A 194      -4.343  62.680 -40.640  1.00  1.120          H  
ATOM   2979  HA  THR A 194      -6.760  62.736 -42.088  1.00  1.130          H  
ATOM   2980  HB  THR A 194      -4.000  61.722 -42.957  1.00  1.570          H  
ATOM   2981  HG1 THR A 194      -3.813  63.860 -42.274  1.00  1.570          H  
ATOM   2982 1HG2 THR A 194      -4.779  62.305 -45.227  1.00  1.570          H  
ATOM   2983 2HG2 THR A 194      -5.821  61.055 -44.525  1.00  1.570          H  
ATOM   2984 3HG2 THR A 194      -6.374  62.742 -44.575  1.00  1.570          H  
ATOM   2985  N   ARG A 195      -5.532  59.661 -41.690  1.00  0.830          N  
ATOM   2986  CA  ARG A 195      -5.922  58.263 -41.770  1.00  0.780          C  
ATOM   2987  C   ARG A 195      -7.101  57.933 -40.864  1.00  0.730          C  
ATOM   2988  O   ARG A 195      -8.008  57.208 -41.286  1.00  0.710          O  
ATOM   2989  CB  ARG A 195      -4.766  57.344 -41.412  1.00  1.110          C  
ATOM   2990  CG  ARG A 195      -3.654  57.246 -42.445  1.00  1.110          C  
ATOM   2991  CD  ARG A 195      -2.594  56.295 -42.001  1.00  1.110          C  
ATOM   2992  NE  ARG A 195      -1.481  56.213 -42.945  1.00  1.110          N  
ATOM   2993  CZ  ARG A 195      -1.434  55.474 -44.065  1.00  1.110          C  
ATOM   2994  NH1 ARG A 195      -2.450  54.717 -44.453  1.00  1.110          N  
ATOM   2995  NH2 ARG A 195      -0.326  55.537 -44.764  1.00  1.110          N  
ATOM   2996  H   ARG A 195      -4.593  59.914 -41.368  1.00  1.000          H  
ATOM   2997  HA  ARG A 195      -6.212  58.055 -42.799  1.00  0.940          H  
ATOM   2998 1HB  ARG A 195      -4.316  57.689 -40.483  1.00  1.330          H  
ATOM   2999 2HB  ARG A 195      -5.143  56.339 -41.233  1.00  1.330          H  
ATOM   3000 1HG  ARG A 195      -4.068  56.900 -43.388  1.00  1.330          H  
ATOM   3001 2HG  ARG A 195      -3.197  58.222 -42.590  1.00  1.330          H  
ATOM   3002 1HD  ARG A 195      -2.193  56.651 -41.047  1.00  1.330          H  
ATOM   3003 2HD  ARG A 195      -3.009  55.301 -41.861  1.00  1.330          H  
ATOM   3004  HE  ARG A 195      -0.623  56.753 -42.745  1.00  1.330          H  
ATOM   3005 1HH1 ARG A 195      -3.294  54.678 -43.905  1.00  1.330          H  
ATOM   3006 2HH1 ARG A 195      -2.379  54.173 -45.302  1.00  1.330          H  
ATOM   3007 1HH2 ARG A 195       0.433  56.140 -44.402  1.00  1.330          H  
ATOM   3008 2HH2 ARG A 195      -0.215  55.010 -45.615  1.00  1.330          H  
ATOM   3009  N   ALA A 196      -7.101  58.448 -39.620  1.00  0.720          N  
ATOM   3010  CA  ALA A 196      -8.187  58.169 -38.694  1.00  0.680          C  
ATOM   3011  C   ALA A 196      -9.493  58.702 -39.248  1.00  0.700          C  
ATOM   3012  O   ALA A 196     -10.526  58.040 -39.129  1.00  0.670          O  
ATOM   3013  CB  ALA A 196      -7.904  58.779 -37.329  1.00  0.970          C  
ATOM   3014  H   ALA A 196      -6.323  59.027 -39.294  1.00  0.860          H  
ATOM   3015  HA  ALA A 196      -8.277  57.089 -38.588  1.00  0.820          H  
ATOM   3016 1HB  ALA A 196      -8.717  58.546 -36.643  1.00  1.160          H  
ATOM   3017 2HB  ALA A 196      -6.972  58.376 -36.938  1.00  1.160          H  
ATOM   3018 3HB  ALA A 196      -7.810  59.859 -37.435  1.00  1.160          H  
ATOM   3019  N   TYR A 197      -9.456  59.893 -39.864  1.00  0.760          N  
ATOM   3020  CA  TYR A 197     -10.651  60.483 -40.450  1.00  0.780          C  
ATOM   3021  C   TYR A 197     -11.217  59.583 -41.527  1.00  0.770          C  
ATOM   3022  O   TYR A 197     -12.411  59.263 -41.526  1.00  0.760          O  
ATOM   3023  CB  TYR A 197     -10.367  61.853 -41.066  1.00  1.080          C  
ATOM   3024  CG  TYR A 197     -11.591  62.451 -41.730  1.00  1.080          C  
ATOM   3025  CD1 TYR A 197     -12.513  63.139 -40.969  1.00  1.080          C  
ATOM   3026  CD2 TYR A 197     -11.806  62.285 -43.097  1.00  1.080          C  
ATOM   3027  CE1 TYR A 197     -13.642  63.669 -41.563  1.00  1.080          C  
ATOM   3028  CE2 TYR A 197     -12.935  62.808 -43.684  1.00  1.080          C  
ATOM   3029  CZ  TYR A 197     -13.852  63.499 -42.921  1.00  1.080          C  
ATOM   3030  OH  TYR A 197     -14.982  64.027 -43.504  1.00  1.080          O  
ATOM   3031  H   TYR A 197      -8.580  60.429 -39.879  1.00  0.910          H  
ATOM   3032  HA  TYR A 197     -11.406  60.596 -39.674  1.00  0.940          H  
ATOM   3033 1HB  TYR A 197     -10.020  62.541 -40.298  1.00  1.300          H  
ATOM   3034 2HB  TYR A 197      -9.577  61.768 -41.808  1.00  1.300          H  
ATOM   3035  HD1 TYR A 197     -12.350  63.266 -39.897  1.00  1.300          H  
ATOM   3036  HD2 TYR A 197     -11.085  61.736 -43.702  1.00  1.300          H  
ATOM   3037  HE1 TYR A 197     -14.367  64.214 -40.958  1.00  1.300          H  
ATOM   3038  HE2 TYR A 197     -13.104  62.675 -44.752  1.00  1.300          H  
ATOM   3039  HH  TYR A 197     -14.973  63.843 -44.447  1.00  1.300          H  
ATOM   3040  N   SER A 198     -10.351  59.183 -42.465  1.00  0.780          N  
ATOM   3041  CA  SER A 198     -10.766  58.376 -43.597  1.00  0.780          C  
ATOM   3042  C   SER A 198     -11.372  57.058 -43.152  1.00  0.730          C  
ATOM   3043  O   SER A 198     -12.426  56.652 -43.665  1.00  0.720          O  
ATOM   3044  CB  SER A 198      -9.582  58.120 -44.504  1.00  1.090          C  
ATOM   3045  OG  SER A 198      -9.950  57.339 -45.609  1.00  1.090          O  
ATOM   3046  H   SER A 198      -9.371  59.482 -42.402  1.00  0.940          H  
ATOM   3047  HA  SER A 198     -11.520  58.931 -44.153  1.00  0.940          H  
ATOM   3048 1HB  SER A 198      -9.174  59.073 -44.841  1.00  1.310          H  
ATOM   3049 2HB  SER A 198      -8.798  57.615 -43.938  1.00  1.310          H  
ATOM   3050  HG  SER A 198      -9.152  57.234 -46.129  1.00  1.310          H  
ATOM   3051  N   GLU A 199     -10.708  56.369 -42.213  1.00  0.700          N  
ATOM   3052  CA  GLU A 199     -11.230  55.108 -41.720  1.00  0.650          C  
ATOM   3053  C   GLU A 199     -12.539  55.319 -40.987  1.00  0.620          C  
ATOM   3054  O   GLU A 199     -13.486  54.563 -41.174  1.00  0.590          O  
ATOM   3055  CB  GLU A 199     -10.248  54.406 -40.788  1.00  0.930          C  
ATOM   3056  CG  GLU A 199     -10.733  53.014 -40.338  1.00  0.930          C  
ATOM   3057  CD  GLU A 199      -9.767  52.293 -39.462  1.00  0.930          C  
ATOM   3058  OE1 GLU A 199      -9.049  52.939 -38.722  1.00  0.930          O  
ATOM   3059  OE2 GLU A 199      -9.727  51.093 -39.529  1.00  0.930          O  
ATOM   3060  H   GLU A 199      -9.823  56.732 -41.843  1.00  0.840          H  
ATOM   3061  HA  GLU A 199     -11.414  54.458 -42.572  1.00  0.780          H  
ATOM   3062 1HB  GLU A 199      -9.286  54.295 -41.287  1.00  1.120          H  
ATOM   3063 2HB  GLU A 199     -10.087  55.024 -39.900  1.00  1.120          H  
ATOM   3064 1HG  GLU A 199     -11.668  53.125 -39.786  1.00  1.120          H  
ATOM   3065 2HG  GLU A 199     -10.940  52.411 -41.221  1.00  1.120          H  
ATOM   3066  N   ALA A 200     -12.612  56.340 -40.132  1.00  0.630          N  
ATOM   3067  CA  ALA A 200     -13.811  56.577 -39.355  1.00  0.610          C  
ATOM   3068  C   ALA A 200     -15.023  56.809 -40.250  1.00  0.630          C  
ATOM   3069  O   ALA A 200     -16.135  56.327 -39.979  1.00  0.590          O  
ATOM   3070  CB  ALA A 200     -13.591  57.764 -38.448  1.00  0.860          C  
ATOM   3071  H   ALA A 200     -11.807  56.955 -39.978  1.00  0.760          H  
ATOM   3072  HA  ALA A 200     -13.984  55.698 -38.753  1.00  0.730          H  
ATOM   3073 1HB  ALA A 200     -14.476  57.937 -37.836  1.00  1.030          H  
ATOM   3074 2HB  ALA A 200     -12.737  57.570 -37.821  1.00  1.030          H  
ATOM   3075 3HB  ALA A 200     -13.385  58.635 -39.052  1.00  1.030          H  
ATOM   3076  N   LEU A 201     -14.811  57.491 -41.360  1.00  0.710          N  
ATOM   3077  CA  LEU A 201     -15.911  57.709 -42.254  1.00  0.750          C  
ATOM   3078  C   LEU A 201     -16.232  56.404 -43.015  1.00  0.720          C  
ATOM   3079  O   LEU A 201     -17.378  55.945 -43.028  1.00  0.720          O  
ATOM   3080  CB  LEU A 201     -15.553  58.883 -43.170  1.00  1.030          C  
ATOM   3081  CG  LEU A 201     -16.590  59.362 -44.193  1.00  1.030          C  
ATOM   3082  CD1 LEU A 201     -17.879  59.807 -43.472  1.00  1.030          C  
ATOM   3083  CD2 LEU A 201     -15.977  60.535 -44.958  1.00  1.030          C  
ATOM   3084  H   LEU A 201     -13.895  57.922 -41.533  1.00  0.850          H  
ATOM   3085  HA  LEU A 201     -16.769  57.985 -41.657  1.00  0.900          H  
ATOM   3086 1HB  LEU A 201     -15.295  59.732 -42.536  1.00  1.240          H  
ATOM   3087 2HB  LEU A 201     -14.649  58.605 -43.722  1.00  1.240          H  
ATOM   3088  HG  LEU A 201     -16.838  58.557 -44.887  1.00  1.240          H  
ATOM   3089 1HD1 LEU A 201     -18.601  60.162 -44.208  1.00  1.240          H  
ATOM   3090 2HD1 LEU A 201     -18.311  58.977 -42.939  1.00  1.240          H  
ATOM   3091 3HD1 LEU A 201     -17.653  60.609 -42.773  1.00  1.240          H  
ATOM   3092 1HD2 LEU A 201     -16.688  60.904 -45.698  1.00  1.240          H  
ATOM   3093 2HD2 LEU A 201     -15.734  61.335 -44.257  1.00  1.240          H  
ATOM   3094 3HD2 LEU A 201     -15.067  60.204 -45.460  1.00  1.240          H  
ATOM   3095  N   ALA A 202     -15.219  55.731 -43.568  1.00  0.710          N  
ATOM   3096  CA  ALA A 202     -15.453  54.492 -44.311  1.00  0.690          C  
ATOM   3097  C   ALA A 202     -16.092  53.373 -43.466  1.00  0.650          C  
ATOM   3098  O   ALA A 202     -16.902  52.591 -43.968  1.00  0.650          O  
ATOM   3099  CB  ALA A 202     -14.133  53.986 -44.864  1.00  0.970          C  
ATOM   3100  H   ALA A 202     -14.265  56.106 -43.520  1.00  0.850          H  
ATOM   3101  HA  ALA A 202     -16.127  54.722 -45.134  1.00  0.830          H  
ATOM   3102 1HB  ALA A 202     -14.304  53.087 -45.450  1.00  1.170          H  
ATOM   3103 2HB  ALA A 202     -13.684  54.756 -45.492  1.00  1.170          H  
ATOM   3104 3HB  ALA A 202     -13.463  53.761 -44.034  1.00  1.170          H  
ATOM   3105  N   ALA A 203     -15.694  53.278 -42.198  1.00  0.610          N  
ATOM   3106  CA  ALA A 203     -16.144  52.242 -41.282  1.00  0.580          C  
ATOM   3107  C   ALA A 203     -17.426  52.561 -40.506  1.00  0.540          C  
ATOM   3108  O   ALA A 203     -18.223  51.651 -40.254  1.00  0.510          O  
ATOM   3109  CB  ALA A 203     -15.027  51.963 -40.292  1.00  0.820          C  
ATOM   3110  H   ALA A 203     -15.005  53.941 -41.858  1.00  0.730          H  
ATOM   3111  HA  ALA A 203     -16.335  51.345 -41.868  1.00  0.700          H  
ATOM   3112 1HB  ALA A 203     -15.319  51.166 -39.623  1.00  0.990          H  
ATOM   3113 2HB  ALA A 203     -14.124  51.683 -40.830  1.00  0.990          H  
ATOM   3114 3HB  ALA A 203     -14.835  52.861 -39.727  1.00  0.990          H  
ATOM   3115  N   PHE A 204     -17.624  53.815 -40.071  1.00  0.560          N  
ATOM   3116  CA  PHE A 204     -18.766  54.117 -39.225  1.00  0.540          C  
ATOM   3117  C   PHE A 204     -19.738  55.146 -39.823  1.00  0.560          C  
ATOM   3118  O   PHE A 204     -20.796  55.398 -39.243  1.00  0.550          O  
ATOM   3119  CB  PHE A 204     -18.231  54.609 -37.877  1.00  0.760          C  
ATOM   3120  CG  PHE A 204     -17.254  53.617 -37.270  1.00  0.760          C  
ATOM   3121  CD1 PHE A 204     -15.904  53.873 -37.349  1.00  0.760          C  
ATOM   3122  CD2 PHE A 204     -17.662  52.446 -36.667  1.00  0.760          C  
ATOM   3123  CE1 PHE A 204     -14.959  52.989 -36.856  1.00  0.760          C  
ATOM   3124  CE2 PHE A 204     -16.732  51.561 -36.156  1.00  0.760          C  
ATOM   3125  CZ  PHE A 204     -15.379  51.829 -36.253  1.00  0.760          C  
ATOM   3126  H   PHE A 204     -16.977  54.580 -40.249  1.00  0.670          H  
ATOM   3127  HA  PHE A 204     -19.322  53.195 -39.060  1.00  0.650          H  
ATOM   3128 1HB  PHE A 204     -17.719  55.564 -38.013  1.00  0.920          H  
ATOM   3129 2HB  PHE A 204     -19.051  54.766 -37.179  1.00  0.920          H  
ATOM   3130  HD1 PHE A 204     -15.610  54.784 -37.819  1.00  0.920          H  
ATOM   3131  HD2 PHE A 204     -18.727  52.224 -36.595  1.00  0.920          H  
ATOM   3132  HE1 PHE A 204     -13.892  53.213 -36.933  1.00  0.920          H  
ATOM   3133  HE2 PHE A 204     -17.070  50.652 -35.674  1.00  0.920          H  
ATOM   3134  HZ  PHE A 204     -14.655  51.128 -35.842  1.00  0.920          H  
ATOM   3135  N   GLY A 205     -19.379  55.782 -40.952  1.00  0.590          N  
ATOM   3136  CA  GLY A 205     -20.212  56.818 -41.541  1.00  0.610          C  
ATOM   3137  C   GLY A 205     -20.100  58.170 -40.841  1.00  0.620          C  
ATOM   3138  O   GLY A 205     -20.995  59.007 -40.987  1.00  0.650          O  
ATOM   3139  H   GLY A 205     -18.526  55.568 -41.469  1.00  0.710          H  
ATOM   3140 1HA  GLY A 205     -19.926  56.933 -42.588  1.00  0.730          H  
ATOM   3141 2HA  GLY A 205     -21.249  56.490 -41.533  1.00  0.730          H  
ATOM   3142  N   ASN A 206     -19.033  58.387 -40.062  1.00  0.610          N  
ATOM   3143  CA  ASN A 206     -18.900  59.636 -39.329  1.00  0.630          C  
ATOM   3144  C   ASN A 206     -17.448  59.862 -38.954  1.00  0.620          C  
ATOM   3145  O   ASN A 206     -16.875  59.128 -38.150  1.00  0.590          O  
ATOM   3146  CB  ASN A 206     -19.802  59.667 -38.113  1.00  0.870          C  
ATOM   3147  CG  ASN A 206     -19.839  61.037 -37.442  1.00  0.870          C  
ATOM   3148  OD1 ASN A 206     -18.833  61.772 -37.327  1.00  0.870          O  
ATOM   3149  ND2 ASN A 206     -21.024  61.405 -36.989  1.00  0.870          N  
ATOM   3150  H   ASN A 206     -18.265  57.704 -40.014  1.00  0.730          H  
ATOM   3151  HA  ASN A 206     -19.193  60.456 -39.987  1.00  0.760          H  
ATOM   3152 1HB  ASN A 206     -20.818  59.393 -38.400  1.00  1.050          H  
ATOM   3153 2HB  ASN A 206     -19.460  58.924 -37.397  1.00  1.050          H  
ATOM   3154 1HD2 ASN A 206     -21.138  62.292 -36.533  1.00  1.050          H  
ATOM   3155 2HD2 ASN A 206     -21.813  60.797 -37.097  1.00  1.050          H  
ATOM   3156  N   GLY A 207     -16.848  60.870 -39.568  1.00  0.670          N  
ATOM   3157  CA  GLY A 207     -15.426  61.136 -39.415  1.00  0.700          C  
ATOM   3158  C   GLY A 207     -15.024  61.979 -38.197  1.00  0.710          C  
ATOM   3159  O   GLY A 207     -13.866  62.364 -38.078  1.00  0.780          O  
ATOM   3160  H   GLY A 207     -17.391  61.451 -40.192  1.00  0.800          H  
ATOM   3161 1HA  GLY A 207     -14.905  60.188 -39.376  1.00  0.840          H  
ATOM   3162 2HA  GLY A 207     -15.075  61.623 -40.319  1.00  0.840          H  
ATOM   3163  N   ALA A 208     -15.956  62.326 -37.309  1.00  0.680          N  
ATOM   3164  CA  ALA A 208     -15.563  63.167 -36.174  1.00  0.690          C  
ATOM   3165  C   ALA A 208     -14.438  62.509 -35.362  1.00  0.680          C  
ATOM   3166  O   ALA A 208     -14.522  61.329 -35.002  1.00  0.650          O  
ATOM   3167  CB  ALA A 208     -16.764  63.427 -35.280  1.00  0.960          C  
ATOM   3168  H   ALA A 208     -16.921  62.004 -37.417  1.00  0.820          H  
ATOM   3169  HA  ALA A 208     -15.189  64.114 -36.563  1.00  0.830          H  
ATOM   3170 1HB  ALA A 208     -16.471  64.066 -34.449  1.00  1.150          H  
ATOM   3171 2HB  ALA A 208     -17.549  63.913 -35.857  1.00  1.150          H  
ATOM   3172 3HB  ALA A 208     -17.130  62.484 -34.902  1.00  1.150          H  
ATOM   3173  N   LEU A 209     -13.389  63.281 -35.058  1.00  0.710          N  
ATOM   3174  CA  LEU A 209     -12.236  62.808 -34.283  1.00  0.710          C  
ATOM   3175  C   LEU A 209     -12.050  63.600 -32.990  1.00  0.700          C  
ATOM   3176  O   LEU A 209     -12.525  64.736 -32.882  1.00  0.720          O  
ATOM   3177  CB  LEU A 209     -10.923  62.887 -35.094  1.00  0.990          C  
ATOM   3178  CG  LEU A 209     -10.865  62.174 -36.503  1.00  0.990          C  
ATOM   3179  CD1 LEU A 209      -9.499  62.434 -37.110  1.00  0.990          C  
ATOM   3180  CD2 LEU A 209     -11.168  60.682 -36.393  1.00  0.990          C  
ATOM   3181  H   LEU A 209     -13.375  64.234 -35.394  1.00  0.850          H  
ATOM   3182  HA  LEU A 209     -12.408  61.773 -33.998  1.00  0.850          H  
ATOM   3183 1HB  LEU A 209     -10.689  63.939 -35.252  1.00  1.190          H  
ATOM   3184 2HB  LEU A 209     -10.127  62.455 -34.482  1.00  1.190          H  
ATOM   3185  HG  LEU A 209     -11.596  62.623 -37.167  1.00  1.190          H  
ATOM   3186 1HD1 LEU A 209      -9.439  61.985 -38.084  1.00  1.190          H  
ATOM   3187 2HD1 LEU A 209      -9.358  63.486 -37.208  1.00  1.190          H  
ATOM   3188 3HD1 LEU A 209      -8.718  62.016 -36.479  1.00  1.190          H  
ATOM   3189 1HD2 LEU A 209     -11.123  60.226 -37.370  1.00  1.190          H  
ATOM   3190 2HD2 LEU A 209     -10.451  60.198 -35.734  1.00  1.190          H  
ATOM   3191 3HD2 LEU A 209     -12.159  60.571 -36.011  1.00  1.190          H  
ATOM   3192  N   PHE A 210     -11.326  63.018 -32.035  1.00  0.700          N  
ATOM   3193  CA  PHE A 210     -10.962  63.717 -30.809  1.00  0.700          C  
ATOM   3194  C   PHE A 210      -9.582  63.221 -30.329  1.00  0.710          C  
ATOM   3195  O   PHE A 210      -9.045  62.229 -30.833  1.00  0.670          O  
ATOM   3196  CB  PHE A 210     -12.066  63.541 -29.772  1.00  0.980          C  
ATOM   3197  CG  PHE A 210     -12.226  62.203 -29.218  1.00  0.980          C  
ATOM   3198  CD1 PHE A 210     -11.684  61.920 -27.983  1.00  0.980          C  
ATOM   3199  CD2 PHE A 210     -12.895  61.209 -29.902  1.00  0.980          C  
ATOM   3200  CE1 PHE A 210     -11.838  60.691 -27.438  1.00  0.980          C  
ATOM   3201  CE2 PHE A 210     -13.024  59.979 -29.349  1.00  0.980          C  
ATOM   3202  CZ  PHE A 210     -12.516  59.728 -28.127  1.00  0.980          C  
ATOM   3203  H   PHE A 210     -11.034  62.045 -32.165  1.00  0.840          H  
ATOM   3204  HA  PHE A 210     -10.886  64.776 -31.020  1.00  0.840          H  
ATOM   3205 1HB  PHE A 210     -11.914  64.212 -28.960  1.00  1.180          H  
ATOM   3206 2HB  PHE A 210     -13.011  63.821 -30.232  1.00  1.180          H  
ATOM   3207  HD1 PHE A 210     -11.144  62.696 -27.431  1.00  1.180          H  
ATOM   3208  HD2 PHE A 210     -13.310  61.417 -30.888  1.00  1.180          H  
ATOM   3209  HE1 PHE A 210     -11.420  60.473 -26.448  1.00  1.180          H  
ATOM   3210  HE2 PHE A 210     -13.532  59.186 -29.874  1.00  1.180          H  
ATOM   3211  HZ  PHE A 210     -12.640  58.746 -27.692  1.00  1.180          H  
ATOM   3212  N   VAL A 211      -8.958  63.940 -29.402  1.00  0.740          N  
ATOM   3213  CA  VAL A 211      -7.617  63.543 -28.964  1.00  0.730          C  
ATOM   3214  C   VAL A 211      -7.437  63.400 -27.455  1.00  0.720          C  
ATOM   3215  O   VAL A 211      -7.948  64.203 -26.664  1.00  0.740          O  
ATOM   3216  CB  VAL A 211      -6.606  64.542 -29.544  1.00  1.030          C  
ATOM   3217  CG1 VAL A 211      -6.884  65.934 -29.008  1.00  1.030          C  
ATOM   3218  CG2 VAL A 211      -5.175  64.109 -29.260  1.00  1.030          C  
ATOM   3219  H   VAL A 211      -9.417  64.746 -29.003  1.00  0.890          H  
ATOM   3220  HA  VAL A 211      -7.396  62.572 -29.404  1.00  0.880          H  
ATOM   3221  HB  VAL A 211      -6.742  64.570 -30.599  1.00  1.230          H  
ATOM   3222 1HG1 VAL A 211      -6.190  66.628 -29.468  1.00  1.230          H  
ATOM   3223 2HG1 VAL A 211      -7.891  66.238 -29.236  1.00  1.230          H  
ATOM   3224 3HG1 VAL A 211      -6.752  65.947 -27.940  1.00  1.230          H  
ATOM   3225 1HG2 VAL A 211      -4.519  64.830 -29.712  1.00  1.230          H  
ATOM   3226 2HG2 VAL A 211      -4.985  64.069 -28.205  1.00  1.230          H  
ATOM   3227 3HG2 VAL A 211      -4.991  63.128 -29.695  1.00  1.230          H  
ATOM   3228  N   GLU A 212      -6.673  62.368 -27.084  1.00  0.710          N  
ATOM   3229  CA  GLU A 212      -6.317  62.059 -25.695  1.00  0.720          C  
ATOM   3230  C   GLU A 212      -4.807  61.900 -25.492  1.00  0.700          C  
ATOM   3231  O   GLU A 212      -4.078  61.521 -26.406  1.00  0.690          O  
ATOM   3232  CB  GLU A 212      -6.996  60.769 -25.238  1.00  1.000          C  
ATOM   3233  CG  GLU A 212      -8.516  60.797 -25.153  1.00  1.000          C  
ATOM   3234  CD  GLU A 212      -9.067  59.471 -24.658  1.00  1.000          C  
ATOM   3235  OE1 GLU A 212      -8.281  58.584 -24.414  1.00  1.000          O  
ATOM   3236  OE2 GLU A 212     -10.269  59.313 -24.584  1.00  1.000          O  
ATOM   3237  H   GLU A 212      -6.331  61.766 -27.844  1.00  0.850          H  
ATOM   3238  HA  GLU A 212      -6.652  62.872 -25.059  1.00  0.860          H  
ATOM   3239 1HB  GLU A 212      -6.717  59.961 -25.915  1.00  1.200          H  
ATOM   3240 2HB  GLU A 212      -6.619  60.508 -24.266  1.00  1.200          H  
ATOM   3241 1HG  GLU A 212      -8.816  61.589 -24.462  1.00  1.200          H  
ATOM   3242 2HG  GLU A 212      -8.928  61.026 -26.135  1.00  1.200          H  
ATOM   3243  N   LYS A 213      -4.327  62.181 -24.289  1.00  0.710          N  
ATOM   3244  CA  LYS A 213      -2.916  61.961 -23.955  1.00  0.720          C  
ATOM   3245  C   LYS A 213      -2.558  60.467 -23.996  1.00  0.660          C  
ATOM   3246  O   LYS A 213      -3.291  59.651 -23.439  1.00  0.610          O  
ATOM   3247  CB  LYS A 213      -2.609  62.539 -22.575  1.00  1.000          C  
ATOM   3248  CG  LYS A 213      -1.154  62.412 -22.162  1.00  1.000          C  
ATOM   3249  CD  LYS A 213      -0.880  63.085 -20.833  1.00  1.000          C  
ATOM   3250  CE  LYS A 213       0.589  62.918 -20.443  1.00  1.000          C  
ATOM   3251  NZ  LYS A 213       0.914  63.608 -19.161  1.00  1.000          N  
ATOM   3252  H   LYS A 213      -4.983  62.519 -23.574  1.00  0.850          H  
ATOM   3253  HA  LYS A 213      -2.298  62.473 -24.694  1.00  0.860          H  
ATOM   3254 1HB  LYS A 213      -2.880  63.597 -22.558  1.00  1.200          H  
ATOM   3255 2HB  LYS A 213      -3.223  62.032 -21.826  1.00  1.200          H  
ATOM   3256 1HG  LYS A 213      -0.890  61.353 -22.069  1.00  1.200          H  
ATOM   3257 2HG  LYS A 213      -0.518  62.858 -22.930  1.00  1.200          H  
ATOM   3258 1HD  LYS A 213      -1.118  64.149 -20.902  1.00  1.200          H  
ATOM   3259 2HD  LYS A 213      -1.511  62.634 -20.066  1.00  1.200          H  
ATOM   3260 1HE  LYS A 213       0.808  61.854 -20.338  1.00  1.200          H  
ATOM   3261 2HE  LYS A 213       1.216  63.331 -21.235  1.00  1.200          H  
ATOM   3262 1HZ  LYS A 213       1.891  63.473 -18.946  1.00  1.200          H  
ATOM   3263 2HZ  LYS A 213       0.726  64.596 -19.262  1.00  1.200          H  
ATOM   3264 3HZ  LYS A 213       0.350  63.230 -18.413  1.00  1.200          H  
ATOM   3265  N   PHE A 214      -1.430  60.100 -24.618  1.00  0.650          N  
ATOM   3266  CA  PHE A 214      -1.033  58.697 -24.629  1.00  0.610          C  
ATOM   3267  C   PHE A 214      -0.446  58.321 -23.299  1.00  0.620          C  
ATOM   3268  O   PHE A 214       0.428  59.012 -22.770  1.00  0.650          O  
ATOM   3269  CB  PHE A 214       0.023  58.426 -25.691  1.00  0.870          C  
ATOM   3270  CG  PHE A 214       0.537  56.990 -25.803  1.00  0.870          C  
ATOM   3271  CD1 PHE A 214      -0.141  56.024 -26.505  1.00  0.870          C  
ATOM   3272  CD2 PHE A 214       1.727  56.618 -25.188  1.00  0.870          C  
ATOM   3273  CE1 PHE A 214       0.340  54.743 -26.600  1.00  0.870          C  
ATOM   3274  CE2 PHE A 214       2.211  55.346 -25.292  1.00  0.870          C  
ATOM   3275  CZ  PHE A 214       1.518  54.407 -25.995  1.00  0.870          C  
ATOM   3276  H   PHE A 214      -0.804  60.779 -25.067  1.00  0.780          H  
ATOM   3277  HA  PHE A 214      -1.909  58.082 -24.803  1.00  0.730          H  
ATOM   3278 1HB  PHE A 214      -0.345  58.729 -26.662  1.00  1.040          H  
ATOM   3279 2HB  PHE A 214       0.847  59.041 -25.464  1.00  1.040          H  
ATOM   3280  HD1 PHE A 214      -1.047  56.270 -26.991  1.00  1.040          H  
ATOM   3281  HD2 PHE A 214       2.282  57.345 -24.611  1.00  1.040          H  
ATOM   3282  HE1 PHE A 214      -0.214  53.993 -27.162  1.00  1.040          H  
ATOM   3283  HE2 PHE A 214       3.150  55.077 -24.808  1.00  1.040          H  
ATOM   3284  HZ  PHE A 214       1.905  53.389 -26.069  1.00  1.040          H  
ATOM   3285  N   ILE A 215      -0.892  57.214 -22.760  1.00  0.600          N  
ATOM   3286  CA  ILE A 215      -0.328  56.746 -21.525  1.00  0.620          C  
ATOM   3287  C   ILE A 215       0.469  55.502 -21.852  1.00  0.570          C  
ATOM   3288  O   ILE A 215      -0.039  54.587 -22.491  1.00  0.540          O  
ATOM   3289  CB  ILE A 215      -1.407  56.560 -20.462  1.00  0.860          C  
ATOM   3290  CG1 ILE A 215      -2.105  57.971 -20.207  1.00  0.860          C  
ATOM   3291  CG2 ILE A 215      -0.764  56.020 -19.201  1.00  0.860          C  
ATOM   3292  CD1 ILE A 215      -3.357  57.942 -19.356  1.00  0.860          C  
ATOM   3293  H   ILE A 215      -1.616  56.686 -23.228  1.00  0.720          H  
ATOM   3294  HA  ILE A 215       0.368  57.491 -21.144  1.00  0.740          H  
ATOM   3295  HB  ILE A 215      -2.162  55.874 -20.812  1.00  1.030          H  
ATOM   3296 1HG1 ILE A 215      -1.381  58.624 -19.724  1.00  1.030          H  
ATOM   3297 2HG1 ILE A 215      -2.379  58.412 -21.167  1.00  1.030          H  
ATOM   3298 1HG2 ILE A 215      -1.504  55.906 -18.436  1.00  1.030          H  
ATOM   3299 2HG2 ILE A 215      -0.299  55.050 -19.387  1.00  1.030          H  
ATOM   3300 3HG2 ILE A 215      -0.007  56.715 -18.844  1.00  1.030          H  
ATOM   3301 1HD1 ILE A 215      -3.744  58.951 -19.242  1.00  1.030          H  
ATOM   3302 2HD1 ILE A 215      -4.103  57.322 -19.838  1.00  1.030          H  
ATOM   3303 3HD1 ILE A 215      -3.124  57.542 -18.379  1.00  1.030          H  
ATOM   3304  N   GLU A 216       1.743  55.524 -21.483  1.00  0.580          N  
ATOM   3305  CA  GLU A 216       2.667  54.449 -21.817  1.00  0.550          C  
ATOM   3306  C   GLU A 216       2.590  53.245 -20.892  1.00  0.520          C  
ATOM   3307  O   GLU A 216       2.574  53.380 -19.669  1.00  0.530          O  
ATOM   3308  CB  GLU A 216       4.084  55.018 -21.872  1.00  0.780          C  
ATOM   3309  CG  GLU A 216       5.144  54.041 -22.300  1.00  0.780          C  
ATOM   3310  CD  GLU A 216       6.475  54.672 -22.465  1.00  0.780          C  
ATOM   3311  OE1 GLU A 216       6.577  55.853 -22.253  1.00  0.780          O  
ATOM   3312  OE2 GLU A 216       7.398  53.980 -22.818  1.00  0.780          O  
ATOM   3313  H   GLU A 216       2.078  56.322 -20.960  1.00  0.700          H  
ATOM   3314  HA  GLU A 216       2.413  54.086 -22.810  1.00  0.660          H  
ATOM   3315 1HB  GLU A 216       4.106  55.863 -22.561  1.00  0.940          H  
ATOM   3316 2HB  GLU A 216       4.360  55.392 -20.888  1.00  0.940          H  
ATOM   3317 1HG  GLU A 216       5.236  53.297 -21.522  1.00  0.940          H  
ATOM   3318 2HG  GLU A 216       4.842  53.544 -23.223  1.00  0.940          H  
ATOM   3319  N   LYS A 217       2.539  52.058 -21.511  1.00  0.500          N  
ATOM   3320  CA  LYS A 217       2.475  50.758 -20.847  1.00  0.480          C  
ATOM   3321  C   LYS A 217       1.380  50.582 -19.785  1.00  0.480          C  
ATOM   3322  O   LYS A 217       1.681  50.126 -18.682  1.00  0.480          O  
ATOM   3323  CB  LYS A 217       3.838  50.416 -20.259  1.00  0.680          C  
ATOM   3324  CG  LYS A 217       4.900  50.230 -21.318  1.00  0.680          C  
ATOM   3325  CD  LYS A 217       6.235  49.835 -20.729  1.00  0.680          C  
ATOM   3326  CE  LYS A 217       7.273  49.650 -21.833  1.00  0.680          C  
ATOM   3327  NZ  LYS A 217       8.604  49.260 -21.297  1.00  0.680          N  
ATOM   3328  H   LYS A 217       2.562  52.055 -22.531  1.00  0.600          H  
ATOM   3329  HA  LYS A 217       2.282  50.014 -21.621  1.00  0.580          H  
ATOM   3330 1HB  LYS A 217       4.158  51.208 -19.583  1.00  0.820          H  
ATOM   3331 2HB  LYS A 217       3.772  49.496 -19.681  1.00  0.820          H  
ATOM   3332 1HG  LYS A 217       4.575  49.423 -21.979  1.00  0.820          H  
ATOM   3333 2HG  LYS A 217       5.008  51.117 -21.912  1.00  0.820          H  
ATOM   3334 1HD  LYS A 217       6.573  50.602 -20.034  1.00  0.820          H  
ATOM   3335 2HD  LYS A 217       6.116  48.892 -20.187  1.00  0.820          H  
ATOM   3336 1HE  LYS A 217       6.924  48.873 -22.517  1.00  0.820          H  
ATOM   3337 2HE  LYS A 217       7.374  50.586 -22.387  1.00  0.820          H  
ATOM   3338 1HZ  LYS A 217       9.249  49.146 -22.070  1.00  0.820          H  
ATOM   3339 2HZ  LYS A 217       8.944  49.977 -20.675  1.00  0.820          H  
ATOM   3340 3HZ  LYS A 217       8.518  48.386 -20.796  1.00  0.820          H  
ATOM   3341  N   PRO A 218       0.115  50.941 -20.063  1.00  0.490          N  
ATOM   3342  CA  PRO A 218      -1.021  50.818 -19.177  1.00  0.500          C  
ATOM   3343  C   PRO A 218      -1.544  49.405 -19.089  1.00  0.460          C  
ATOM   3344  O   PRO A 218      -1.324  48.598 -20.002  1.00  0.450          O  
ATOM   3345  CB  PRO A 218      -2.058  51.658 -19.861  1.00  0.750          C  
ATOM   3346  CG  PRO A 218      -1.756  51.518 -21.319  1.00  0.750          C  
ATOM   3347  CD  PRO A 218      -0.259  51.451 -21.396  1.00  0.750          C  
ATOM   3348  HA  PRO A 218      -0.770  51.218 -18.178  1.00  0.600          H  
ATOM   3349 1HB  PRO A 218      -3.030  51.250 -19.592  1.00  0.900          H  
ATOM   3350 2HB  PRO A 218      -1.988  52.679 -19.503  1.00  0.900          H  
ATOM   3351 1HG  PRO A 218      -2.244  50.618 -21.730  1.00  0.900          H  
ATOM   3352 2HG  PRO A 218      -2.160  52.382 -21.871  1.00  0.900          H  
ATOM   3353 1HD  PRO A 218       0.064  50.774 -22.197  1.00  0.900          H  
ATOM   3354 2HD  PRO A 218       0.063  52.454 -21.537  1.00  0.900          H  
ATOM   3355  N   ARG A 219      -2.305  49.123 -18.038  1.00  0.460          N  
ATOM   3356  CA  ARG A 219      -3.062  47.878 -18.002  1.00  0.440          C  
ATOM   3357  C   ARG A 219      -4.485  48.202 -18.479  1.00  0.400          C  
ATOM   3358  O   ARG A 219      -4.989  49.308 -18.256  1.00  0.420          O  
ATOM   3359  CB  ARG A 219      -3.059  47.264 -16.596  1.00  0.620          C  
ATOM   3360  CG  ARG A 219      -1.643  47.067 -15.972  1.00  0.620          C  
ATOM   3361  CD  ARG A 219      -0.805  46.174 -16.798  1.00  0.620          C  
ATOM   3362  NE  ARG A 219      -1.331  44.803 -16.850  1.00  0.620          N  
ATOM   3363  CZ  ARG A 219      -0.945  43.795 -16.024  1.00  0.620          C  
ATOM   3364  NH1 ARG A 219       0.005  43.974 -15.139  1.00  0.620          N  
ATOM   3365  NH2 ARG A 219      -1.494  42.584 -16.066  1.00  0.620          N  
ATOM   3366  H   ARG A 219      -2.366  49.800 -17.267  1.00  0.550          H  
ATOM   3367  HA  ARG A 219      -2.638  47.166 -18.708  1.00  0.530          H  
ATOM   3368 1HB  ARG A 219      -3.627  47.863 -15.934  1.00  0.750          H  
ATOM   3369 2HB  ARG A 219      -3.540  46.286 -16.636  1.00  0.750          H  
ATOM   3370 1HG  ARG A 219      -1.142  48.033 -15.895  1.00  0.750          H  
ATOM   3371 2HG  ARG A 219      -1.739  46.627 -14.978  1.00  0.750          H  
ATOM   3372 1HD  ARG A 219      -0.753  46.562 -17.785  1.00  0.750          H  
ATOM   3373 2HD  ARG A 219       0.202  46.149 -16.401  1.00  0.750          H  
ATOM   3374  HE  ARG A 219      -2.064  44.602 -17.543  1.00  0.750          H  
ATOM   3375 1HH1 ARG A 219       0.474  44.856 -15.047  1.00  0.750          H  
ATOM   3376 2HH1 ARG A 219       0.265  43.163 -14.558  1.00  0.750          H  
ATOM   3377 1HH2 ARG A 219      -2.290  42.344 -16.682  1.00  0.750          H  
ATOM   3378 2HH2 ARG A 219      -1.137  41.882 -15.414  1.00  0.750          H  
ATOM   3379  N   HIS A 220      -5.139  47.248 -19.131  1.00  0.380          N  
ATOM   3380  CA  HIS A 220      -6.525  47.434 -19.601  1.00  0.370          C  
ATOM   3381  C   HIS A 220      -7.512  46.677 -18.732  1.00  0.370          C  
ATOM   3382  O   HIS A 220      -7.551  45.445 -18.737  1.00  0.360          O  
ATOM   3383  CB  HIS A 220      -6.619  47.008 -21.077  1.00  0.520          C  
ATOM   3384  CG  HIS A 220      -7.990  47.045 -21.768  1.00  0.520          C  
ATOM   3385  ND1 HIS A 220      -8.123  46.769 -23.118  1.00  0.520          N  
ATOM   3386  CD2 HIS A 220      -9.258  47.251 -21.319  1.00  0.520          C  
ATOM   3387  CE1 HIS A 220      -9.393  46.825 -23.459  1.00  0.520          C  
ATOM   3388  NE2 HIS A 220     -10.094  47.099 -22.397  1.00  0.520          N  
ATOM   3389  H   HIS A 220      -4.668  46.355 -19.283  1.00  0.460          H  
ATOM   3390  HA  HIS A 220      -6.794  48.490 -19.542  1.00  0.440          H  
ATOM   3391 1HB  HIS A 220      -5.960  47.649 -21.656  1.00  0.630          H  
ATOM   3392 2HB  HIS A 220      -6.236  46.013 -21.169  1.00  0.630          H  
ATOM   3393  HD2 HIS A 220      -9.592  47.477 -20.316  1.00  0.630          H  
ATOM   3394  HE1 HIS A 220      -9.793  46.658 -24.455  1.00  0.630          H  
ATOM   3395  HE2 HIS A 220     -11.111  47.187 -22.379  1.00  0.630          H  
ATOM   3396  N   ILE A 221      -8.292  47.411 -17.936  1.00  0.380          N  
ATOM   3397  CA  ILE A 221      -9.192  46.748 -17.008  1.00  0.380          C  
ATOM   3398  C   ILE A 221     -10.658  47.091 -17.295  1.00  0.380          C  
ATOM   3399  O   ILE A 221     -11.039  48.257 -17.391  1.00  0.410          O  
ATOM   3400  CB  ILE A 221      -8.835  47.111 -15.558  1.00  0.530          C  
ATOM   3401  CG1 ILE A 221      -7.292  46.875 -15.280  1.00  0.530          C  
ATOM   3402  CG2 ILE A 221      -9.692  46.234 -14.612  1.00  0.530          C  
ATOM   3403  CD1 ILE A 221      -6.758  45.450 -15.382  1.00  0.530          C  
ATOM   3404  H   ILE A 221      -8.274  48.437 -17.981  1.00  0.460          H  
ATOM   3405  HA  ILE A 221      -9.084  45.675 -17.125  1.00  0.460          H  
ATOM   3406  HB  ILE A 221      -9.038  48.167 -15.371  1.00  0.640          H  
ATOM   3407 1HG1 ILE A 221      -6.727  47.490 -15.981  1.00  0.640          H  
ATOM   3408 2HG1 ILE A 221      -7.094  47.233 -14.298  1.00  0.640          H  
ATOM   3409 1HG2 ILE A 221      -9.451  46.449 -13.587  1.00  0.640          H  
ATOM   3410 2HG2 ILE A 221     -10.750  46.427 -14.769  1.00  0.640          H  
ATOM   3411 3HG2 ILE A 221      -9.501  45.179 -14.795  1.00  0.640          H  
ATOM   3412 1HD1 ILE A 221      -5.694  45.456 -15.163  1.00  0.640          H  
ATOM   3413 2HD1 ILE A 221      -7.257  44.809 -14.671  1.00  0.640          H  
ATOM   3414 3HD1 ILE A 221      -6.904  45.063 -16.375  1.00  0.640          H  
ATOM   3415  N   GLU A 222     -11.478  46.063 -17.426  1.00  0.350          N  
ATOM   3416  CA  GLU A 222     -12.907  46.238 -17.686  1.00  0.330          C  
ATOM   3417  C   GLU A 222     -13.794  45.837 -16.517  1.00  0.360          C  
ATOM   3418  O   GLU A 222     -13.565  44.812 -15.894  1.00  0.370          O  
ATOM   3419  CB  GLU A 222     -13.313  45.410 -18.896  1.00  0.470          C  
ATOM   3420  CG  GLU A 222     -12.812  45.895 -20.243  1.00  0.470          C  
ATOM   3421  CD  GLU A 222     -13.338  45.030 -21.390  1.00  0.470          C  
ATOM   3422  OE1 GLU A 222     -13.587  43.863 -21.162  1.00  0.470          O  
ATOM   3423  OE2 GLU A 222     -13.549  45.536 -22.472  1.00  0.470          O  
ATOM   3424  H   GLU A 222     -11.064  45.130 -17.338  1.00  0.420          H  
ATOM   3425  HA  GLU A 222     -13.095  47.288 -17.899  1.00  0.400          H  
ATOM   3426 1HB  GLU A 222     -12.890  44.424 -18.777  1.00  0.560          H  
ATOM   3427 2HB  GLU A 222     -14.363  45.279 -18.906  1.00  0.560          H  
ATOM   3428 1HG  GLU A 222     -13.128  46.929 -20.393  1.00  0.560          H  
ATOM   3429 2HG  GLU A 222     -11.726  45.870 -20.236  1.00  0.560          H  
ATOM   3430  N   VAL A 223     -14.866  46.584 -16.264  1.00  0.380          N  
ATOM   3431  CA  VAL A 223     -15.800  46.212 -15.197  1.00  0.400          C  
ATOM   3432  C   VAL A 223     -17.173  45.852 -15.771  1.00  0.380          C  
ATOM   3433  O   VAL A 223     -17.763  46.610 -16.550  1.00  0.360          O  
ATOM   3434  CB  VAL A 223     -15.949  47.344 -14.158  1.00  0.550          C  
ATOM   3435  CG1 VAL A 223     -16.973  46.905 -13.042  1.00  0.550          C  
ATOM   3436  CG2 VAL A 223     -14.567  47.695 -13.538  1.00  0.550          C  
ATOM   3437  H   VAL A 223     -15.008  47.447 -16.797  1.00  0.460          H  
ATOM   3438  HA  VAL A 223     -15.413  45.338 -14.678  1.00  0.480          H  
ATOM   3439  HB  VAL A 223     -16.339  48.219 -14.657  1.00  0.660          H  
ATOM   3440 1HG1 VAL A 223     -17.099  47.679 -12.318  1.00  0.660          H  
ATOM   3441 2HG1 VAL A 223     -17.948  46.678 -13.475  1.00  0.660          H  
ATOM   3442 3HG1 VAL A 223     -16.593  46.013 -12.535  1.00  0.660          H  
ATOM   3443 1HG2 VAL A 223     -14.680  48.503 -12.825  1.00  0.660          H  
ATOM   3444 2HG2 VAL A 223     -14.163  46.829 -13.035  1.00  0.660          H  
ATOM   3445 3HG2 VAL A 223     -13.879  48.006 -14.321  1.00  0.660          H  
ATOM   3446  N   GLN A 224     -17.670  44.672 -15.398  1.00  0.380          N  
ATOM   3447  CA  GLN A 224     -18.969  44.200 -15.903  1.00  0.360          C  
ATOM   3448  C   GLN A 224     -20.144  44.699 -15.061  1.00  0.380          C  
ATOM   3449  O   GLN A 224     -20.217  44.458 -13.854  1.00  0.410          O  
ATOM   3450  CB  GLN A 224     -18.993  42.680 -15.959  1.00  0.510          C  
ATOM   3451  CG  GLN A 224     -20.315  42.049 -16.457  1.00  0.510          C  
ATOM   3452  CD  GLN A 224     -20.620  42.276 -17.947  1.00  0.510          C  
ATOM   3453  OE1 GLN A 224     -19.763  42.030 -18.812  1.00  0.510          O  
ATOM   3454  NE2 GLN A 224     -21.833  42.708 -18.257  1.00  0.510          N  
ATOM   3455  H   GLN A 224     -17.128  44.116 -14.721  1.00  0.460          H  
ATOM   3456  HA  GLN A 224     -19.102  44.586 -16.917  1.00  0.430          H  
ATOM   3457 1HB  GLN A 224     -18.202  42.344 -16.611  1.00  0.610          H  
ATOM   3458 2HB  GLN A 224     -18.765  42.296 -14.975  1.00  0.610          H  
ATOM   3459 1HG  GLN A 224     -20.224  41.003 -16.317  1.00  0.610          H  
ATOM   3460 2HG  GLN A 224     -21.156  42.420 -15.868  1.00  0.610          H  
ATOM   3461 1HE2 GLN A 224     -22.079  42.845 -19.219  1.00  0.610          H  
ATOM   3462 2HE2 GLN A 224     -22.510  42.885 -17.535  1.00  0.610          H  
ATOM   3463  N   ILE A 225     -21.083  45.378 -15.712  1.00  0.370          N  
ATOM   3464  CA  ILE A 225     -22.262  45.972 -15.079  1.00  0.410          C  
ATOM   3465  C   ILE A 225     -23.612  45.431 -15.547  1.00  0.380          C  
ATOM   3466  O   ILE A 225     -23.870  45.305 -16.746  1.00  0.320          O  
ATOM   3467  CB  ILE A 225     -22.255  47.516 -15.290  1.00  0.560          C  
ATOM   3468  CG1 ILE A 225     -20.977  48.171 -14.654  1.00  0.560          C  
ATOM   3469  CG2 ILE A 225     -23.544  48.166 -14.760  1.00  0.560          C  
ATOM   3470  CD1 ILE A 225     -20.862  48.043 -13.125  1.00  0.560          C  
ATOM   3471  H   ILE A 225     -20.959  45.527 -16.718  1.00  0.440          H  
ATOM   3472  HA  ILE A 225     -22.212  45.764 -14.015  1.00  0.490          H  
ATOM   3473  HB  ILE A 225     -22.193  47.716 -16.362  1.00  0.670          H  
ATOM   3474 1HG1 ILE A 225     -20.095  47.713 -15.103  1.00  0.670          H  
ATOM   3475 2HG1 ILE A 225     -20.972  49.235 -14.903  1.00  0.670          H  
ATOM   3476 1HG2 ILE A 225     -23.505  49.222 -14.953  1.00  0.670          H  
ATOM   3477 2HG2 ILE A 225     -24.419  47.759 -15.258  1.00  0.670          H  
ATOM   3478 3HG2 ILE A 225     -23.630  47.988 -13.699  1.00  0.670          H  
ATOM   3479 1HD1 ILE A 225     -19.959  48.521 -12.780  1.00  0.670          H  
ATOM   3480 2HD1 ILE A 225     -21.708  48.519 -12.651  1.00  0.670          H  
ATOM   3481 3HD1 ILE A 225     -20.827  47.004 -12.839  1.00  0.670          H  
ATOM   3482  N   LEU A 226     -24.496  45.157 -14.581  1.00  0.430          N  
ATOM   3483  CA  LEU A 226     -25.873  44.759 -14.873  1.00  0.410          C  
ATOM   3484  C   LEU A 226     -26.828  45.771 -14.257  1.00  0.430          C  
ATOM   3485  O   LEU A 226     -26.592  46.250 -13.143  1.00  0.460          O  
ATOM   3486  CB  LEU A 226     -26.264  43.411 -14.259  1.00  0.580          C  
ATOM   3487  CG  LEU A 226     -25.606  42.170 -14.769  1.00  0.580          C  
ATOM   3488  CD1 LEU A 226     -24.427  41.854 -13.890  1.00  0.580          C  
ATOM   3489  CD2 LEU A 226     -26.626  41.028 -14.771  1.00  0.580          C  
ATOM   3490  H   LEU A 226     -24.182  45.246 -13.610  1.00  0.520          H  
ATOM   3491  HA  LEU A 226     -26.014  44.733 -15.946  1.00  0.490          H  
ATOM   3492 1HB  LEU A 226     -26.076  43.468 -13.188  1.00  0.700          H  
ATOM   3493 2HB  LEU A 226     -27.334  43.289 -14.401  1.00  0.700          H  
ATOM   3494  HG  LEU A 226     -25.236  42.335 -15.783  1.00  0.700          H  
ATOM   3495 1HD1 LEU A 226     -23.966  40.964 -14.266  1.00  0.700          H  
ATOM   3496 2HD1 LEU A 226     -23.706  42.669 -13.903  1.00  0.700          H  
ATOM   3497 3HD1 LEU A 226     -24.758  41.685 -12.864  1.00  0.700          H  
ATOM   3498 1HD2 LEU A 226     -26.168  40.113 -15.130  1.00  0.700          H  
ATOM   3499 2HD2 LEU A 226     -26.989  40.870 -13.763  1.00  0.700          H  
ATOM   3500 3HD2 LEU A 226     -27.463  41.291 -15.421  1.00  0.700          H  
ATOM   3501  N   GLY A 227     -27.967  46.022 -14.900  1.00  0.430          N  
ATOM   3502  CA  GLY A 227     -28.944  46.890 -14.250  1.00  0.470          C  
ATOM   3503  C   GLY A 227     -30.387  46.595 -14.639  1.00  0.460          C  
ATOM   3504  O   GLY A 227     -30.704  46.284 -15.788  1.00  0.450          O  
ATOM   3505  H   GLY A 227     -28.121  45.634 -15.833  1.00  0.520          H  
ATOM   3506 1HA  GLY A 227     -28.839  46.791 -13.183  1.00  0.560          H  
ATOM   3507 2HA  GLY A 227     -28.714  47.928 -14.487  1.00  0.560          H  
ATOM   3508  N   ASP A 228     -31.296  46.714 -13.684  1.00  0.530          N  
ATOM   3509  CA  ASP A 228     -32.693  46.472 -14.021  1.00  0.550          C  
ATOM   3510  C   ASP A 228     -33.487  47.759 -14.196  1.00  0.570          C  
ATOM   3511  O   ASP A 228     -32.996  48.869 -13.965  1.00  0.650          O  
ATOM   3512  CB  ASP A 228     -33.351  45.510 -13.023  1.00  0.760          C  
ATOM   3513  CG  ASP A 228     -33.433  46.057 -11.627  1.00  0.760          C  
ATOM   3514  OD1 ASP A 228     -33.556  47.266 -11.510  1.00  0.760          O  
ATOM   3515  OD2 ASP A 228     -33.346  45.290 -10.674  1.00  0.760          O  
ATOM   3516  H   ASP A 228     -30.997  46.976 -12.734  1.00  0.640          H  
ATOM   3517  HA  ASP A 228     -32.718  45.960 -14.973  1.00  0.660          H  
ATOM   3518 1HB  ASP A 228     -34.361  45.277 -13.362  1.00  0.910          H  
ATOM   3519 2HB  ASP A 228     -32.824  44.577 -13.029  1.00  0.910          H  
ATOM   3520  N   GLN A 229     -34.767  47.594 -14.485  1.00  0.580          N  
ATOM   3521  CA  GLN A 229     -35.651  48.712 -14.747  1.00  0.620          C  
ATOM   3522  C   GLN A 229     -36.142  49.376 -13.486  1.00  0.670          C  
ATOM   3523  O   GLN A 229     -36.882  50.347 -13.561  1.00  0.760          O  
ATOM   3524  CB  GLN A 229     -36.863  48.239 -15.563  1.00  0.850          C  
ATOM   3525  CG  GLN A 229     -36.514  47.764 -16.964  1.00  0.850          C  
ATOM   3526  CD  GLN A 229     -37.712  47.213 -17.764  1.00  0.850          C  
ATOM   3527  OE1 GLN A 229     -38.868  47.641 -17.647  1.00  0.850          O  
ATOM   3528  NE2 GLN A 229     -37.407  46.227 -18.593  1.00  0.850          N  
ATOM   3529  H   GLN A 229     -35.126  46.662 -14.608  1.00  0.700          H  
ATOM   3530  HA  GLN A 229     -35.101  49.452 -15.323  1.00  0.740          H  
ATOM   3531 1HB  GLN A 229     -37.363  47.426 -15.036  1.00  1.020          H  
ATOM   3532 2HB  GLN A 229     -37.579  49.058 -15.655  1.00  1.020          H  
ATOM   3533 1HG  GLN A 229     -36.107  48.615 -17.515  1.00  1.020          H  
ATOM   3534 2HG  GLN A 229     -35.760  46.980 -16.899  1.00  1.020          H  
ATOM   3535 1HE2 GLN A 229     -38.107  45.791 -19.171  1.00  1.020          H  
ATOM   3536 2HE2 GLN A 229     -36.453  45.894 -18.632  1.00  1.020          H  
ATOM   3537  N   TYR A 230     -35.730  48.869 -12.329  1.00  0.630          N  
ATOM   3538  CA  TYR A 230     -36.196  49.400 -11.081  1.00  0.670          C  
ATOM   3539  C   TYR A 230     -35.063  50.146 -10.398  1.00  0.710          C  
ATOM   3540  O   TYR A 230     -35.192  50.579  -9.252  1.00  0.800          O  
ATOM   3541  CB  TYR A 230     -36.722  48.245 -10.262  1.00  0.920          C  
ATOM   3542  CG  TYR A 230     -37.714  47.516 -11.085  1.00  0.920          C  
ATOM   3543  CD1 TYR A 230     -37.342  46.316 -11.665  1.00  0.920          C  
ATOM   3544  CD2 TYR A 230     -38.955  48.055 -11.324  1.00  0.920          C  
ATOM   3545  CE1 TYR A 230     -38.210  45.644 -12.465  1.00  0.920          C  
ATOM   3546  CE2 TYR A 230     -39.834  47.394 -12.131  1.00  0.920          C  
ATOM   3547  CZ  TYR A 230     -39.478  46.182 -12.705  1.00  0.920          C  
ATOM   3548  OH  TYR A 230     -40.382  45.507 -13.516  1.00  0.920          O  
ATOM   3549  H   TYR A 230     -35.050  48.103 -12.278  1.00  0.760          H  
ATOM   3550  HA  TYR A 230     -36.999  50.109 -11.270  1.00  0.800          H  
ATOM   3551 1HB  TYR A 230     -35.906  47.567  -9.992  1.00  1.110          H  
ATOM   3552 2HB  TYR A 230     -37.201  48.603  -9.354  1.00  1.110          H  
ATOM   3553  HD1 TYR A 230     -36.351  45.912 -11.481  1.00  1.110          H  
ATOM   3554  HD2 TYR A 230     -39.233  49.006 -10.879  1.00  1.110          H  
ATOM   3555  HE1 TYR A 230     -37.909  44.701 -12.910  1.00  1.110          H  
ATOM   3556  HE2 TYR A 230     -40.809  47.825 -12.321  1.00  1.110          H  
ATOM   3557  HH  TYR A 230     -39.979  44.664 -13.824  1.00  1.110          H  
ATOM   3558  N   GLY A 231     -33.953  50.330 -11.129  1.00  0.670          N  
ATOM   3559  CA  GLY A 231     -32.805  51.065 -10.625  1.00  0.710          C  
ATOM   3560  C   GLY A 231     -31.743  50.256  -9.874  1.00  0.680          C  
ATOM   3561  O   GLY A 231     -30.842  50.854  -9.279  1.00  0.710          O  
ATOM   3562  H   GLY A 231     -33.886  49.923 -12.070  1.00  0.800          H  
ATOM   3563 1HA  GLY A 231     -32.325  51.560 -11.469  1.00  0.850          H  
ATOM   3564 2HA  GLY A 231     -33.164  51.861  -9.975  1.00  0.850          H  
ATOM   3565  N   ASN A 232     -31.809  48.921  -9.870  1.00  0.640          N  
ATOM   3566  CA  ASN A 232     -30.780  48.180  -9.148  1.00  0.640          C  
ATOM   3567  C   ASN A 232     -29.609  47.922 -10.067  1.00  0.600          C  
ATOM   3568  O   ASN A 232     -29.757  47.375 -11.161  1.00  0.590          O  
ATOM   3569  CB  ASN A 232     -31.273  46.864  -8.596  1.00  0.900          C  
ATOM   3570  CG  ASN A 232     -32.330  46.992  -7.554  1.00  0.900          C  
ATOM   3571  OD1 ASN A 232     -32.147  47.602  -6.487  1.00  0.900          O  
ATOM   3572  ND2 ASN A 232     -33.459  46.414  -7.859  1.00  0.900          N  
ATOM   3573  H   ASN A 232     -32.535  48.398 -10.384  1.00  0.770          H  
ATOM   3574  HA  ASN A 232     -30.420  48.788  -8.317  1.00  0.770          H  
ATOM   3575 1HB  ASN A 232     -31.633  46.252  -9.399  1.00  1.080          H  
ATOM   3576 2HB  ASN A 232     -30.428  46.333  -8.158  1.00  1.080          H  
ATOM   3577 1HD2 ASN A 232     -34.233  46.445  -7.230  1.00  1.080          H  
ATOM   3578 2HD2 ASN A 232     -33.533  45.948  -8.769  1.00  1.080          H  
ATOM   3579  N   ILE A 233     -28.435  48.383  -9.657  1.00  0.600          N  
ATOM   3580  CA  ILE A 233     -27.219  48.194 -10.441  1.00  0.550          C  
ATOM   3581  C   ILE A 233     -26.171  47.427  -9.657  1.00  0.540          C  
ATOM   3582  O   ILE A 233     -25.834  47.781  -8.526  1.00  0.600          O  
ATOM   3583  CB  ILE A 233     -26.685  49.528 -10.991  1.00  0.790          C  
ATOM   3584  CG1 ILE A 233     -27.773  50.112 -11.965  1.00  0.790          C  
ATOM   3585  CG2 ILE A 233     -25.331  49.329 -11.683  1.00  0.790          C  
ATOM   3586  CD1 ILE A 233     -27.535  51.483 -12.451  1.00  0.790          C  
ATOM   3587  H   ILE A 233     -28.390  48.855  -8.763  1.00  0.720          H  
ATOM   3588  HA  ILE A 233     -27.469  47.588 -11.305  1.00  0.660          H  
ATOM   3589  HB  ILE A 233     -26.565  50.230 -10.171  1.00  0.950          H  
ATOM   3590 1HG1 ILE A 233     -27.844  49.460 -12.831  1.00  0.950          H  
ATOM   3591 2HG1 ILE A 233     -28.733  50.122 -11.461  1.00  0.950          H  
ATOM   3592 1HG2 ILE A 233     -24.971  50.264 -12.052  1.00  0.950          H  
ATOM   3593 2HG2 ILE A 233     -24.599  48.925 -10.988  1.00  0.950          H  
ATOM   3594 3HG2 ILE A 233     -25.470  48.633 -12.508  1.00  0.950          H  
ATOM   3595 1HD1 ILE A 233     -28.351  51.780 -13.115  1.00  0.950          H  
ATOM   3596 2HD1 ILE A 233     -27.506  52.124 -11.606  1.00  0.950          H  
ATOM   3597 3HD1 ILE A 233     -26.610  51.536 -12.993  1.00  0.950          H  
ATOM   3598  N   LEU A 234     -25.732  46.337 -10.268  1.00  0.470          N  
ATOM   3599  CA  LEU A 234     -24.764  45.394  -9.720  1.00  0.440          C  
ATOM   3600  C   LEU A 234     -23.543  45.185 -10.608  1.00  0.490          C  
ATOM   3601  O   LEU A 234     -23.622  45.306 -11.833  1.00  0.650          O  
ATOM   3602  CB  LEU A 234     -25.436  44.030  -9.449  1.00  0.630          C  
ATOM   3603  CG  LEU A 234     -26.336  43.909  -8.152  1.00  0.630          C  
ATOM   3604  CD1 LEU A 234     -27.760  44.396  -8.364  1.00  0.630          C  
ATOM   3605  CD2 LEU A 234     -26.384  42.460  -7.760  1.00  0.630          C  
ATOM   3606  H   LEU A 234     -26.085  46.200 -11.222  1.00  0.560          H  
ATOM   3607  HA  LEU A 234     -24.415  45.794  -8.770  1.00  0.530          H  
ATOM   3608 1HB  LEU A 234     -26.052  43.781 -10.309  1.00  0.750          H  
ATOM   3609 2HB  LEU A 234     -24.645  43.279  -9.370  1.00  0.750          H  
ATOM   3610  HG  LEU A 234     -25.892  44.510  -7.360  1.00  0.750          H  
ATOM   3611 1HD1 LEU A 234     -28.320  44.280  -7.439  1.00  0.750          H  
ATOM   3612 2HD1 LEU A 234     -27.777  45.432  -8.655  1.00  0.750          H  
ATOM   3613 3HD1 LEU A 234     -28.210  43.801  -9.114  1.00  0.750          H  
ATOM   3614 1HD2 LEU A 234     -26.983  42.346  -6.869  1.00  0.750          H  
ATOM   3615 2HD2 LEU A 234     -26.829  41.890  -8.567  1.00  0.750          H  
ATOM   3616 3HD2 LEU A 234     -25.385  42.113  -7.578  1.00  0.750          H  
ATOM   3617  N   HIS A 235     -22.433  44.784 -10.007  1.00  0.400          N  
ATOM   3618  CA  HIS A 235     -21.254  44.474 -10.801  1.00  0.450          C  
ATOM   3619  C   HIS A 235     -20.825  43.016 -10.637  1.00  0.440          C  
ATOM   3620  O   HIS A 235     -21.077  42.360  -9.616  1.00  0.470          O  
ATOM   3621  CB  HIS A 235     -20.072  45.352 -10.395  1.00  0.610          C  
ATOM   3622  CG  HIS A 235     -19.562  45.020  -9.048  1.00  0.610          C  
ATOM   3623  ND1 HIS A 235     -18.654  43.996  -8.838  1.00  0.610          N  
ATOM   3624  CD2 HIS A 235     -19.820  45.553  -7.830  1.00  0.610          C  
ATOM   3625  CE1 HIS A 235     -18.393  43.900  -7.541  1.00  0.610          C  
ATOM   3626  NE2 HIS A 235     -19.079  44.841  -6.908  1.00  0.610          N  
ATOM   3627  H   HIS A 235     -22.427  44.691  -8.991  1.00  0.480          H  
ATOM   3628  HA  HIS A 235     -21.466  44.642 -11.850  1.00  0.540          H  
ATOM   3629 1HB  HIS A 235     -19.261  45.235 -11.119  1.00  0.730          H  
ATOM   3630 2HB  HIS A 235     -20.369  46.386 -10.404  1.00  0.730          H  
ATOM   3631  HD2 HIS A 235     -20.492  46.382  -7.615  1.00  0.730          H  
ATOM   3632  HE1 HIS A 235     -17.718  43.181  -7.077  1.00  0.730          H  
ATOM   3633  HE2 HIS A 235     -19.071  45.009  -5.911  1.00  0.730          H  
ATOM   3634  N   LEU A 236     -20.138  42.510 -11.653  1.00  0.450          N  
ATOM   3635  CA  LEU A 236     -19.578  41.162 -11.608  1.00  0.460          C  
ATOM   3636  C   LEU A 236     -18.067  41.195 -11.574  1.00  0.460          C  
ATOM   3637  O   LEU A 236     -17.417  40.379 -12.231  1.00  0.460          O  
ATOM   3638  CB  LEU A 236     -20.019  40.284 -12.781  1.00  0.640          C  
ATOM   3639  CG  LEU A 236     -21.487  40.043 -12.966  1.00  0.640          C  
ATOM   3640  CD1 LEU A 236     -21.668  39.113 -14.138  1.00  0.640          C  
ATOM   3641  CD2 LEU A 236     -22.116  39.499 -11.749  1.00  0.640          C  
ATOM   3642  H   LEU A 236     -19.981  43.111 -12.469  1.00  0.540          H  
ATOM   3643  HA  LEU A 236     -19.884  40.690 -10.680  1.00  0.550          H  
ATOM   3644 1HB  LEU A 236     -19.676  40.752 -13.676  1.00  0.770          H  
ATOM   3645 2HB  LEU A 236     -19.537  39.331 -12.711  1.00  0.770          H  
ATOM   3646  HG  LEU A 236     -21.948  40.981 -13.204  1.00  0.770          H  
ATOM   3647 1HD1 LEU A 236     -22.724  38.948 -14.318  1.00  0.770          H  
ATOM   3648 2HD1 LEU A 236     -21.218  39.536 -15.003  1.00  0.770          H  
ATOM   3649 3HD1 LEU A 236     -21.196  38.163 -13.931  1.00  0.770          H  
ATOM   3650 1HD2 LEU A 236     -23.174  39.355 -11.922  1.00  0.770          H  
ATOM   3651 2HD2 LEU A 236     -21.652  38.556 -11.491  1.00  0.770          H  
ATOM   3652 3HD2 LEU A 236     -21.994  40.199 -10.942  1.00  0.770          H  
ATOM   3653  N   TYR A 237     -17.513  42.178 -10.873  1.00  0.470          N  
ATOM   3654  CA  TYR A 237     -16.084  42.379 -10.756  1.00  0.460          C  
ATOM   3655  C   TYR A 237     -15.508  42.782 -12.113  1.00  0.420          C  
ATOM   3656  O   TYR A 237     -16.229  43.355 -12.948  1.00  0.390          O  
ATOM   3657  CB  TYR A 237     -15.413  41.136 -10.165  1.00  0.650          C  
ATOM   3658  CG  TYR A 237     -15.869  40.821  -8.745  1.00  0.650          C  
ATOM   3659  CD1 TYR A 237     -17.005  40.049  -8.526  1.00  0.650          C  
ATOM   3660  CD2 TYR A 237     -15.132  41.269  -7.667  1.00  0.650          C  
ATOM   3661  CE1 TYR A 237     -17.388  39.744  -7.276  1.00  0.650          C  
ATOM   3662  CE2 TYR A 237     -15.535  40.946  -6.387  1.00  0.650          C  
ATOM   3663  CZ  TYR A 237     -16.666  40.182  -6.199  1.00  0.650          C  
ATOM   3664  OH  TYR A 237     -17.074  39.838  -4.930  1.00  0.650          O  
ATOM   3665  H   TYR A 237     -18.102  42.819 -10.333  1.00  0.560          H  
ATOM   3666  HA  TYR A 237     -15.911  43.210 -10.069  1.00  0.550          H  
ATOM   3667 1HB  TYR A 237     -15.567  40.275 -10.788  1.00  0.780          H  
ATOM   3668 2HB  TYR A 237     -14.345  41.296 -10.112  1.00  0.780          H  
ATOM   3669  HD1 TYR A 237     -17.588  39.677  -9.359  1.00  0.780          H  
ATOM   3670  HD2 TYR A 237     -14.236  41.868  -7.823  1.00  0.780          H  
ATOM   3671  HE1 TYR A 237     -18.252  39.151  -7.122  1.00  0.780          H  
ATOM   3672  HE2 TYR A 237     -14.958  41.291  -5.528  1.00  0.780          H  
ATOM   3673  HH  TYR A 237     -17.951  39.390  -4.976  1.00  0.780          H  
ATOM   3674  N   GLU A 238     -14.234  42.453 -12.343  1.00  0.420          N  
ATOM   3675  CA  GLU A 238     -13.519  42.994 -13.479  1.00  0.390          C  
ATOM   3676  C   GLU A 238     -12.670  41.996 -14.241  1.00  0.370          C  
ATOM   3677  O   GLU A 238     -12.336  40.920 -13.742  1.00  0.390          O  
ATOM   3678  CB  GLU A 238     -12.624  44.125 -13.002  1.00  0.560          C  
ATOM   3679  CG  GLU A 238     -11.541  43.703 -12.059  1.00  0.560          C  
ATOM   3680  CD  GLU A 238     -10.775  44.838 -11.612  1.00  0.560          C  
ATOM   3681  OE1 GLU A 238     -11.321  45.894 -11.513  1.00  0.560          O  
ATOM   3682  OE2 GLU A 238      -9.620  44.675 -11.397  1.00  0.560          O  
ATOM   3683  H   GLU A 238     -13.729  41.904 -11.671  1.00  0.500          H  
ATOM   3684  HA  GLU A 238     -14.257  43.385 -14.168  1.00  0.470          H  
ATOM   3685 1HB  GLU A 238     -12.158  44.614 -13.849  1.00  0.670          H  
ATOM   3686 2HB  GLU A 238     -13.231  44.859 -12.490  1.00  0.670          H  
ATOM   3687 1HG  GLU A 238     -11.979  43.208 -11.194  1.00  0.670          H  
ATOM   3688 2HG  GLU A 238     -10.876  43.000 -12.558  1.00  0.670          H  
ATOM   3689  N   ARG A 239     -12.318  42.387 -15.460  1.00  0.340          N  
ATOM   3690  CA  ARG A 239     -11.496  41.610 -16.371  1.00  0.330          C  
ATOM   3691  C   ARG A 239     -10.203  42.319 -16.779  1.00  0.330          C  
ATOM   3692  O   ARG A 239     -10.179  43.528 -17.013  1.00  0.330          O  
ATOM   3693  CB  ARG A 239     -12.281  41.350 -17.656  1.00  0.470          C  
ATOM   3694  CG  ARG A 239     -13.597  40.545 -17.541  1.00  0.470          C  
ATOM   3695  CD  ARG A 239     -14.192  40.272 -18.911  1.00  0.470          C  
ATOM   3696  NE  ARG A 239     -14.731  41.457 -19.573  1.00  0.470          N  
ATOM   3697  CZ  ARG A 239     -16.005  41.891 -19.502  1.00  0.470          C  
ATOM   3698  NH1 ARG A 239     -16.925  41.249 -18.792  1.00  0.470          N  
ATOM   3699  NH2 ARG A 239     -16.297  42.973 -20.183  1.00  0.470          N  
ATOM   3700  H   ARG A 239     -12.659  43.295 -15.761  1.00  0.410          H  
ATOM   3701  HA  ARG A 239     -11.229  40.679 -15.889  1.00  0.400          H  
ATOM   3702 1HB  ARG A 239     -12.540  42.295 -18.101  1.00  0.560          H  
ATOM   3703 2HB  ARG A 239     -11.633  40.845 -18.360  1.00  0.560          H  
ATOM   3704 1HG  ARG A 239     -13.407  39.589 -17.070  1.00  0.560          H  
ATOM   3705 2HG  ARG A 239     -14.320  41.109 -16.951  1.00  0.560          H  
ATOM   3706 1HD  ARG A 239     -13.428  39.898 -19.543  1.00  0.560          H  
ATOM   3707 2HD  ARG A 239     -14.970  39.519 -18.848  1.00  0.560          H  
ATOM   3708  HE  ARG A 239     -14.093  42.032 -20.148  1.00  0.560          H  
ATOM   3709 1HH1 ARG A 239     -16.681  40.412 -18.258  1.00  0.560          H  
ATOM   3710 2HH1 ARG A 239     -17.898  41.588 -18.770  1.00  0.560          H  
ATOM   3711 1HH2 ARG A 239     -15.541  43.415 -20.726  1.00  0.560          H  
ATOM   3712 2HH2 ARG A 239     -17.237  43.373 -20.183  1.00  0.560          H  
ATOM   3713  N   ASP A 240      -9.125  41.544 -16.897  1.00  0.330          N  
ATOM   3714  CA  ASP A 240      -7.824  42.004 -17.377  1.00  0.330          C  
ATOM   3715  C   ASP A 240      -7.691  41.735 -18.871  1.00  0.290          C  
ATOM   3716  O   ASP A 240      -7.570  40.585 -19.315  1.00  0.260          O  
ATOM   3717  CB  ASP A 240      -6.672  41.332 -16.641  1.00  0.460          C  
ATOM   3718  CG  ASP A 240      -5.309  41.839 -17.110  1.00  0.460          C  
ATOM   3719  OD1 ASP A 240      -5.279  42.595 -18.080  1.00  0.460          O  
ATOM   3720  OD2 ASP A 240      -4.312  41.451 -16.546  1.00  0.460          O  
ATOM   3721  H   ASP A 240      -9.209  40.550 -16.690  1.00  0.400          H  
ATOM   3722  HA  ASP A 240      -7.757  43.080 -17.225  1.00  0.400          H  
ATOM   3723 1HB  ASP A 240      -6.768  41.517 -15.582  1.00  0.550          H  
ATOM   3724 2HB  ASP A 240      -6.735  40.279 -16.793  1.00  0.550          H  
ATOM   3725  N   CYS A 241      -7.783  42.790 -19.661  1.00  0.280          N  
ATOM   3726  CA  CYS A 241      -7.805  42.703 -21.106  1.00  0.270          C  
ATOM   3727  C   CYS A 241      -6.530  43.296 -21.697  1.00  0.280          C  
ATOM   3728  O   CYS A 241      -6.531  43.777 -22.836  1.00  0.310          O  
ATOM   3729  CB  CYS A 241      -9.014  43.474 -21.606  1.00  0.380          C  
ATOM   3730  SG  CYS A 241     -10.576  42.814 -21.032  1.00  0.380          S  
ATOM   3731  H   CYS A 241      -7.828  43.717 -19.233  1.00  0.340          H  
ATOM   3732  HA  CYS A 241      -7.886  41.657 -21.402  1.00  0.320          H  
ATOM   3733 1HB  CYS A 241      -8.945  44.475 -21.241  1.00  0.460          H  
ATOM   3734 2HB  CYS A 241      -9.016  43.509 -22.686  1.00  0.460          H  
ATOM   3735  HG  CYS A 241     -11.330  43.886 -21.307  1.00  0.460          H  
ATOM   3736  N   SER A 242      -5.429  43.228 -20.934  1.00  0.290          N  
ATOM   3737  CA  SER A 242      -4.149  43.811 -21.331  1.00  0.290          C  
ATOM   3738  C   SER A 242      -3.371  43.001 -22.364  1.00  0.290          C  
ATOM   3739  O   SER A 242      -2.415  43.504 -22.957  1.00  0.300          O  
ATOM   3740  CB  SER A 242      -3.246  43.904 -20.115  1.00  0.410          C  
ATOM   3741  OG  SER A 242      -3.803  44.687 -19.094  1.00  0.410          O  
ATOM   3742  H   SER A 242      -5.493  42.825 -19.985  1.00  0.350          H  
ATOM   3743  HA  SER A 242      -4.332  44.800 -21.742  1.00  0.350          H  
ATOM   3744 1HB  SER A 242      -3.034  42.903 -19.733  1.00  0.490          H  
ATOM   3745 2HB  SER A 242      -2.302  44.338 -20.423  1.00  0.490          H  
ATOM   3746  HG  SER A 242      -4.395  44.051 -18.614  1.00  0.490          H  
ATOM   3747  N   ILE A 243      -3.767  41.772 -22.638  1.00  0.280          N  
ATOM   3748  CA  ILE A 243      -2.958  40.980 -23.537  1.00  0.280          C  
ATOM   3749  C   ILE A 243      -3.450  41.279 -24.938  1.00  0.260          C  
ATOM   3750  O   ILE A 243      -4.355  40.606 -25.458  1.00  0.250          O  
ATOM   3751  CB  ILE A 243      -3.082  39.477 -23.207  1.00  0.390          C  
ATOM   3752  CG1 ILE A 243      -2.745  39.243 -21.731  1.00  0.390          C  
ATOM   3753  CG2 ILE A 243      -2.140  38.647 -24.085  1.00  0.390          C  
ATOM   3754  CD1 ILE A 243      -4.006  39.162 -20.784  1.00  0.390          C  
ATOM   3755  H   ILE A 243      -4.593  41.399 -22.191  1.00  0.340          H  
ATOM   3756  HA  ILE A 243      -1.914  41.282 -23.454  1.00  0.340          H  
ATOM   3757  HB  ILE A 243      -4.077  39.160 -23.369  1.00  0.470          H  
ATOM   3758 1HG1 ILE A 243      -2.168  38.326 -21.638  1.00  0.470          H  
ATOM   3759 2HG1 ILE A 243      -2.138  40.071 -21.401  1.00  0.470          H  
ATOM   3760 1HG2 ILE A 243      -2.236  37.602 -23.834  1.00  0.470          H  
ATOM   3761 2HG2 ILE A 243      -2.399  38.792 -25.124  1.00  0.470          H  
ATOM   3762 3HG2 ILE A 243      -1.114  38.959 -23.918  1.00  0.470          H  
ATOM   3763 1HD1 ILE A 243      -3.679  39.019 -19.760  1.00  0.470          H  
ATOM   3764 2HD1 ILE A 243      -4.601  40.061 -20.822  1.00  0.470          H  
ATOM   3765 3HD1 ILE A 243      -4.631  38.320 -21.087  1.00  0.470          H  
ATOM   3766  N   GLN A 244      -2.832  42.308 -25.523  1.00  0.280          N  
ATOM   3767  CA  GLN A 244      -3.228  42.889 -26.798  1.00  0.280          C  
ATOM   3768  C   GLN A 244      -2.116  42.899 -27.819  1.00  0.290          C  
ATOM   3769  O   GLN A 244      -0.940  42.949 -27.457  1.00  0.310          O  
ATOM   3770  CB  GLN A 244      -3.644  44.342 -26.603  1.00  0.390          C  
ATOM   3771  CG  GLN A 244      -4.802  44.542 -25.722  1.00  0.390          C  
ATOM   3772  CD  GLN A 244      -5.128  45.976 -25.565  1.00  0.390          C  
ATOM   3773  OE1 GLN A 244      -4.588  46.844 -26.271  1.00  0.390          O  
ATOM   3774  NE2 GLN A 244      -5.994  46.246 -24.625  1.00  0.390          N  
ATOM   3775  H   GLN A 244      -2.089  42.760 -24.982  1.00  0.340          H  
ATOM   3776  HA  GLN A 244      -4.054  42.307 -27.191  1.00  0.340          H  
ATOM   3777 1HB  GLN A 244      -2.807  44.905 -26.180  1.00  0.470          H  
ATOM   3778 2HB  GLN A 244      -3.880  44.780 -27.573  1.00  0.470          H  
ATOM   3779 1HG  GLN A 244      -5.662  44.050 -26.148  1.00  0.470          H  
ATOM   3780 2HG  GLN A 244      -4.590  44.135 -24.741  1.00  0.470          H  
ATOM   3781 1HE2 GLN A 244      -6.282  47.194 -24.444  1.00  0.470          H  
ATOM   3782 2HE2 GLN A 244      -6.376  45.475 -24.055  1.00  0.470          H  
ATOM   3783  N   ARG A 245      -2.512  42.893 -29.086  1.00  0.290          N  
ATOM   3784  CA  ARG A 245      -1.617  42.990 -30.237  1.00  0.320          C  
ATOM   3785  C   ARG A 245      -2.142  44.077 -31.169  1.00  0.330          C  
ATOM   3786  O   ARG A 245      -3.295  44.021 -31.595  1.00  0.330          O  
ATOM   3787  CB  ARG A 245      -1.581  41.650 -30.962  1.00  0.440          C  
ATOM   3788  CG  ARG A 245      -0.709  41.571 -32.190  1.00  0.440          C  
ATOM   3789  CD  ARG A 245      -0.639  40.175 -32.744  1.00  0.440          C  
ATOM   3790  NE  ARG A 245      -1.964  39.675 -33.123  1.00  0.440          N  
ATOM   3791  CZ  ARG A 245      -2.611  39.945 -34.284  1.00  0.440          C  
ATOM   3792  NH1 ARG A 245      -2.077  40.742 -35.189  1.00  0.440          N  
ATOM   3793  NH2 ARG A 245      -3.799  39.407 -34.511  1.00  0.440          N  
ATOM   3794  H   ARG A 245      -3.525  42.825 -29.242  1.00  0.350          H  
ATOM   3795  HA  ARG A 245      -0.613  43.260 -29.902  1.00  0.380          H  
ATOM   3796 1HB  ARG A 245      -1.240  40.892 -30.277  1.00  0.520          H  
ATOM   3797 2HB  ARG A 245      -2.594  41.389 -31.261  1.00  0.520          H  
ATOM   3798 1HG  ARG A 245      -1.119  42.221 -32.954  1.00  0.520          H  
ATOM   3799 2HG  ARG A 245       0.304  41.903 -31.939  1.00  0.520          H  
ATOM   3800 1HD  ARG A 245       0.005  40.159 -33.618  1.00  0.520          H  
ATOM   3801 2HD  ARG A 245      -0.232  39.499 -31.997  1.00  0.520          H  
ATOM   3802  HE  ARG A 245      -2.426  39.053 -32.473  1.00  0.520          H  
ATOM   3803 1HH1 ARG A 245      -1.174  41.158 -35.033  1.00  0.520          H  
ATOM   3804 2HH1 ARG A 245      -2.575  40.930 -36.049  1.00  0.520          H  
ATOM   3805 1HH2 ARG A 245      -4.224  38.791 -33.833  1.00  0.520          H  
ATOM   3806 2HH2 ARG A 245      -4.294  39.602 -35.375  1.00  0.520          H  
ATOM   3807  N   ARG A 246      -1.329  45.091 -31.481  1.00  0.340          N  
ATOM   3808  CA  ARG A 246      -1.770  46.198 -32.328  1.00  0.360          C  
ATOM   3809  C   ARG A 246      -3.095  46.771 -31.809  1.00  0.350          C  
ATOM   3810  O   ARG A 246      -4.004  47.070 -32.586  1.00  0.360          O  
ATOM   3811  CB  ARG A 246      -1.942  45.765 -33.785  1.00  0.500          C  
ATOM   3812  CG  ARG A 246      -0.708  45.133 -34.482  1.00  0.500          C  
ATOM   3813  CD  ARG A 246       0.458  46.062 -34.589  1.00  0.500          C  
ATOM   3814  NE  ARG A 246       1.395  45.644 -35.651  1.00  0.500          N  
ATOM   3815  CZ  ARG A 246       2.496  44.847 -35.524  1.00  0.500          C  
ATOM   3816  NH1 ARG A 246       2.867  44.307 -34.372  1.00  0.500          N  
ATOM   3817  NH2 ARG A 246       3.224  44.601 -36.606  1.00  0.500          N  
ATOM   3818  H   ARG A 246      -0.358  45.136 -31.130  1.00  0.410          H  
ATOM   3819  HA  ARG A 246      -1.014  46.984 -32.282  1.00  0.430          H  
ATOM   3820 1HB  ARG A 246      -2.757  45.047 -33.859  1.00  0.600          H  
ATOM   3821 2HB  ARG A 246      -2.230  46.632 -34.377  1.00  0.600          H  
ATOM   3822 1HG  ARG A 246      -0.378  44.273 -33.906  1.00  0.600          H  
ATOM   3823 2HG  ARG A 246      -0.982  44.811 -35.484  1.00  0.600          H  
ATOM   3824 1HD  ARG A 246       0.102  47.064 -34.825  1.00  0.600          H  
ATOM   3825 2HD  ARG A 246       0.994  46.085 -33.640  1.00  0.600          H  
ATOM   3826  HE  ARG A 246       1.204  46.003 -36.578  1.00  0.600          H  
ATOM   3827 1HH1 ARG A 246       2.344  44.447 -33.497  1.00  0.600          H  
ATOM   3828 2HH1 ARG A 246       3.688  43.726 -34.333  1.00  0.600          H  
ATOM   3829 1HH2 ARG A 246       2.959  45.001 -37.496  1.00  0.600          H  
ATOM   3830 2HH2 ARG A 246       4.042  44.014 -36.542  1.00  0.600          H  
ATOM   3831  N   HIS A 247      -3.181  46.914 -30.483  1.00  0.340          N  
ATOM   3832  CA  HIS A 247      -4.324  47.443 -29.736  1.00  0.340          C  
ATOM   3833  C   HIS A 247      -5.604  46.584 -29.770  1.00  0.330          C  
ATOM   3834  O   HIS A 247      -6.654  47.029 -29.300  1.00  0.330          O  
ATOM   3835  CB  HIS A 247      -4.663  48.847 -30.238  1.00  0.480          C  
ATOM   3836  CG  HIS A 247      -3.486  49.787 -30.230  1.00  0.480          C  
ATOM   3837  ND1 HIS A 247      -2.905  50.259 -29.065  1.00  0.480          N  
ATOM   3838  CD2 HIS A 247      -2.778  50.326 -31.250  1.00  0.480          C  
ATOM   3839  CE1 HIS A 247      -1.891  51.053 -29.377  1.00  0.480          C  
ATOM   3840  NE2 HIS A 247      -1.790  51.098 -30.695  1.00  0.480          N  
ATOM   3841  H   HIS A 247      -2.370  46.642 -29.942  1.00  0.410          H  
ATOM   3842  HA  HIS A 247      -4.034  47.533 -28.690  1.00  0.410          H  
ATOM   3843 1HB  HIS A 247      -5.080  48.807 -31.242  1.00  0.570          H  
ATOM   3844 2HB  HIS A 247      -5.429  49.263 -29.595  1.00  0.570          H  
ATOM   3845  HD1 HIS A 247      -3.271  50.145 -28.137  1.00  0.570          H  
ATOM   3846  HD2 HIS A 247      -2.862  50.236 -32.334  1.00  0.570          H  
ATOM   3847  HE1 HIS A 247      -1.298  51.532 -28.599  1.00  0.570          H  
ATOM   3848  N   GLN A 248      -5.529  45.349 -30.268  1.00  0.310          N  
ATOM   3849  CA  GLN A 248      -6.687  44.463 -30.251  1.00  0.300          C  
ATOM   3850  C   GLN A 248      -6.526  43.361 -29.217  1.00  0.270          C  
ATOM   3851  O   GLN A 248      -5.441  42.819 -29.019  1.00  0.280          O  
ATOM   3852  CB  GLN A 248      -6.923  43.834 -31.625  1.00  0.420          C  
ATOM   3853  CG  GLN A 248      -7.284  44.825 -32.712  1.00  0.420          C  
ATOM   3854  CD  GLN A 248      -7.601  44.145 -34.043  1.00  0.420          C  
ATOM   3855  OE1 GLN A 248      -6.942  43.174 -34.444  1.00  0.420          O  
ATOM   3856  NE2 GLN A 248      -8.626  44.645 -34.732  1.00  0.420          N  
ATOM   3857  H   GLN A 248      -4.664  45.029 -30.706  1.00  0.370          H  
ATOM   3858  HA  GLN A 248      -7.568  45.045 -29.986  1.00  0.360          H  
ATOM   3859 1HB  GLN A 248      -6.012  43.317 -31.938  1.00  0.510          H  
ATOM   3860 2HB  GLN A 248      -7.718  43.091 -31.558  1.00  0.510          H  
ATOM   3861 1HG  GLN A 248      -8.159  45.396 -32.400  1.00  0.510          H  
ATOM   3862 2HG  GLN A 248      -6.436  45.500 -32.863  1.00  0.510          H  
ATOM   3863 1HE2 GLN A 248      -8.885  44.241 -35.608  1.00  0.510          H  
ATOM   3864 2HE2 GLN A 248      -9.156  45.450 -34.370  1.00  0.510          H  
ATOM   3865  N   LYS A 249      -7.622  43.002 -28.559  1.00  0.270          N  
ATOM   3866  CA  LYS A 249      -7.596  41.939 -27.550  1.00  0.240          C  
ATOM   3867  C   LYS A 249      -7.188  40.588 -28.129  1.00  0.220          C  
ATOM   3868  O   LYS A 249      -7.747  40.159 -29.143  1.00  0.240          O  
ATOM   3869  CB  LYS A 249      -8.984  41.794 -26.930  1.00  0.350          C  
ATOM   3870  CG  LYS A 249      -9.463  42.986 -26.102  1.00  0.350          C  
ATOM   3871  CD  LYS A 249     -10.880  42.725 -25.593  1.00  0.350          C  
ATOM   3872  CE  LYS A 249     -11.462  43.906 -24.841  1.00  0.350          C  
ATOM   3873  NZ  LYS A 249     -12.886  43.664 -24.450  1.00  0.350          N  
ATOM   3874  H   LYS A 249      -8.491  43.476 -28.764  1.00  0.320          H  
ATOM   3875  HA  LYS A 249      -6.873  42.199 -26.777  1.00  0.290          H  
ATOM   3876 1HB  LYS A 249      -9.717  41.613 -27.717  1.00  0.420          H  
ATOM   3877 2HB  LYS A 249      -8.990  40.918 -26.276  1.00  0.420          H  
ATOM   3878 1HG  LYS A 249      -8.791  43.125 -25.249  1.00  0.420          H  
ATOM   3879 2HG  LYS A 249      -9.448  43.891 -26.702  1.00  0.420          H  
ATOM   3880 1HD  LYS A 249     -11.535  42.479 -26.431  1.00  0.420          H  
ATOM   3881 2HD  LYS A 249     -10.863  41.869 -24.914  1.00  0.420          H  
ATOM   3882 1HE  LYS A 249     -10.886  44.080 -23.946  1.00  0.420          H  
ATOM   3883 2HE  LYS A 249     -11.416  44.793 -25.468  1.00  0.420          H  
ATOM   3884 1HZ  LYS A 249     -13.245  44.474 -23.933  1.00  0.420          H  
ATOM   3885 2HZ  LYS A 249     -13.460  43.515 -25.262  1.00  0.420          H  
ATOM   3886 3HZ  LYS A 249     -12.947  42.847 -23.846  1.00  0.420          H  
ATOM   3887  N   VAL A 250      -6.265  39.892 -27.454  1.00  0.210          N  
ATOM   3888  CA  VAL A 250      -5.837  38.561 -27.867  1.00  0.210          C  
ATOM   3889  C   VAL A 250      -6.256  37.546 -26.792  1.00  0.200          C  
ATOM   3890  O   VAL A 250      -6.870  36.524 -27.108  1.00  0.190          O  
ATOM   3891  CB  VAL A 250      -4.310  38.530 -28.115  1.00  0.290          C  
ATOM   3892  CG1 VAL A 250      -3.839  37.131 -28.508  1.00  0.290          C  
ATOM   3893  CG2 VAL A 250      -3.964  39.528 -29.209  1.00  0.290          C  
ATOM   3894  H   VAL A 250      -5.808  40.299 -26.635  1.00  0.250          H  
ATOM   3895  HA  VAL A 250      -6.338  38.305 -28.800  1.00  0.250          H  
ATOM   3896  HB  VAL A 250      -3.800  38.799 -27.195  1.00  0.350          H  
ATOM   3897 1HG1 VAL A 250      -2.775  37.151 -28.646  1.00  0.350          H  
ATOM   3898 2HG1 VAL A 250      -4.075  36.424 -27.758  1.00  0.350          H  
ATOM   3899 3HG1 VAL A 250      -4.328  36.831 -29.434  1.00  0.350          H  
ATOM   3900 1HG2 VAL A 250      -2.904  39.522 -29.375  1.00  0.350          H  
ATOM   3901 2HG2 VAL A 250      -4.478  39.255 -30.127  1.00  0.350          H  
ATOM   3902 3HG2 VAL A 250      -4.277  40.519 -28.908  1.00  0.350          H  
ATOM   3903  N   VAL A 251      -5.867  37.811 -25.536  1.00  0.210          N  
ATOM   3904  CA  VAL A 251      -6.215  36.925 -24.417  1.00  0.220          C  
ATOM   3905  C   VAL A 251      -6.789  37.773 -23.284  1.00  0.230          C  
ATOM   3906  O   VAL A 251      -6.373  38.903 -23.058  1.00  0.240          O  
ATOM   3907  CB  VAL A 251      -5.026  36.063 -23.879  1.00  0.300          C  
ATOM   3908  CG1 VAL A 251      -5.510  35.141 -22.743  1.00  0.300          C  
ATOM   3909  CG2 VAL A 251      -4.434  35.242 -24.983  1.00  0.300          C  
ATOM   3910  H   VAL A 251      -5.365  38.687 -25.366  1.00  0.250          H  
ATOM   3911  HA  VAL A 251      -6.992  36.235 -24.747  1.00  0.260          H  
ATOM   3912  HB  VAL A 251      -4.273  36.700 -23.460  1.00  0.360          H  
ATOM   3913 1HG1 VAL A 251      -4.695  34.546 -22.402  1.00  0.360          H  
ATOM   3914 2HG1 VAL A 251      -5.904  35.709 -21.913  1.00  0.360          H  
ATOM   3915 3HG1 VAL A 251      -6.280  34.481 -23.124  1.00  0.360          H  
ATOM   3916 1HG2 VAL A 251      -3.611  34.640 -24.599  1.00  0.360          H  
ATOM   3917 2HG2 VAL A 251      -5.196  34.593 -25.407  1.00  0.360          H  
ATOM   3918 3HG2 VAL A 251      -4.067  35.901 -25.722  1.00  0.360          H  
ATOM   3919  N   GLU A 252      -7.828  37.280 -22.650  1.00  0.230          N  
ATOM   3920  CA  GLU A 252      -8.421  37.992 -21.524  1.00  0.270          C  
ATOM   3921  C   GLU A 252      -8.515  37.102 -20.297  1.00  0.270          C  
ATOM   3922  O   GLU A 252      -8.831  35.916 -20.403  1.00  0.280          O  
ATOM   3923  CB  GLU A 252      -9.779  38.546 -21.939  1.00  0.360          C  
ATOM   3924  CG  GLU A 252     -10.513  39.289 -20.863  1.00  0.360          C  
ATOM   3925  CD  GLU A 252     -11.345  38.403 -20.107  1.00  0.360          C  
ATOM   3926  OE1 GLU A 252     -11.925  37.579 -20.729  1.00  0.360          O  
ATOM   3927  OE2 GLU A 252     -11.428  38.521 -18.915  1.00  0.360          O  
ATOM   3928  H   GLU A 252      -8.179  36.359 -22.941  1.00  0.280          H  
ATOM   3929  HA  GLU A 252      -7.780  38.835 -21.263  1.00  0.320          H  
ATOM   3930 1HB  GLU A 252      -9.637  39.243 -22.768  1.00  0.430          H  
ATOM   3931 2HB  GLU A 252     -10.405  37.735 -22.305  1.00  0.430          H  
ATOM   3932 1HG  GLU A 252      -9.818  39.792 -20.200  1.00  0.430          H  
ATOM   3933 2HG  GLU A 252     -11.142  40.030 -21.319  1.00  0.430          H  
ATOM   3934  N   ILE A 253      -8.167  37.638 -19.124  1.00  0.280          N  
ATOM   3935  CA  ILE A 253      -8.296  36.808 -17.931  1.00  0.310          C  
ATOM   3936  C   ILE A 253      -9.048  37.545 -16.835  1.00  0.340          C  
ATOM   3937  O   ILE A 253      -9.013  38.774 -16.775  1.00  0.450          O  
ATOM   3938  CB  ILE A 253      -6.903  36.364 -17.396  1.00  0.420          C  
ATOM   3939  CG1 ILE A 253      -6.057  37.566 -16.885  1.00  0.420          C  
ATOM   3940  CG2 ILE A 253      -6.152  35.722 -18.547  1.00  0.420          C  
ATOM   3941  CD1 ILE A 253      -4.768  37.196 -16.148  1.00  0.420          C  
ATOM   3942  H   ILE A 253      -7.892  38.628 -19.085  1.00  0.340          H  
ATOM   3943  HA  ILE A 253      -8.875  35.924 -18.178  1.00  0.370          H  
ATOM   3944  HB  ILE A 253      -7.040  35.642 -16.587  1.00  0.510          H  
ATOM   3945 1HG1 ILE A 253      -5.803  38.204 -17.736  1.00  0.510          H  
ATOM   3946 2HG1 ILE A 253      -6.653  38.135 -16.182  1.00  0.510          H  
ATOM   3947 1HG2 ILE A 253      -5.197  35.356 -18.225  1.00  0.510          H  
ATOM   3948 2HG2 ILE A 253      -6.735  34.922 -18.908  1.00  0.510          H  
ATOM   3949 3HG2 ILE A 253      -6.007  36.444 -19.343  1.00  0.510          H  
ATOM   3950 1HD1 ILE A 253      -4.275  38.119 -15.824  1.00  0.510          H  
ATOM   3951 2HD1 ILE A 253      -5.016  36.594 -15.273  1.00  0.510          H  
ATOM   3952 3HD1 ILE A 253      -4.091  36.643 -16.775  1.00  0.510          H  
ATOM   3953  N   ALA A 254      -9.631  36.815 -15.896  1.00  0.320          N  
ATOM   3954  CA  ALA A 254     -10.267  37.513 -14.794  1.00  0.350          C  
ATOM   3955  C   ALA A 254     -10.291  36.656 -13.530  1.00  0.390          C  
ATOM   3956  O   ALA A 254     -10.363  35.426 -13.603  1.00  0.410          O  
ATOM   3957  CB  ALA A 254     -11.663  37.925 -15.200  1.00  0.480          C  
ATOM   3958  H   ALA A 254      -9.650  35.797 -15.999  1.00  0.380          H  
ATOM   3959  HA  ALA A 254      -9.690  38.408 -14.610  1.00  0.420          H  
ATOM   3960 1HB  ALA A 254     -12.138  38.496 -14.415  1.00  0.570          H  
ATOM   3961 2HB  ALA A 254     -11.605  38.519 -16.097  1.00  0.570          H  
ATOM   3962 3HB  ALA A 254     -12.231  37.072 -15.393  1.00  0.570          H  
ATOM   3963  N   PRO A 255     -10.248  37.286 -12.346  1.00  0.430          N  
ATOM   3964  CA  PRO A 255     -10.203  38.707 -12.005  1.00  0.430          C  
ATOM   3965  C   PRO A 255      -8.827  39.260 -12.302  1.00  0.420          C  
ATOM   3966  O   PRO A 255      -7.894  38.488 -12.558  1.00  0.430          O  
ATOM   3967  CB  PRO A 255     -10.441  38.702 -10.498  1.00  0.650          C  
ATOM   3968  CG  PRO A 255      -9.840  37.396 -10.057  1.00  0.650          C  
ATOM   3969  CD  PRO A 255     -10.165  36.417 -11.177  1.00  0.650          C  
ATOM   3970  HA  PRO A 255     -10.987  39.263 -12.536  1.00  0.520          H  
ATOM   3971 1HB  PRO A 255      -9.953  39.578 -10.033  1.00  0.770          H  
ATOM   3972 2HB  PRO A 255     -11.520  38.777 -10.285  1.00  0.770          H  
ATOM   3973 1HG  PRO A 255      -8.750  37.516  -9.935  1.00  0.770          H  
ATOM   3974 2HG  PRO A 255     -10.217  37.104  -9.079  1.00  0.770          H  
ATOM   3975 1HD  PRO A 255      -9.341  35.710 -11.298  1.00  0.770          H  
ATOM   3976 2HD  PRO A 255     -11.122  35.901 -11.010  1.00  0.770          H  
ATOM   3977  N   ALA A 256      -8.669  40.577 -12.285  1.00  0.420          N  
ATOM   3978  CA  ALA A 256      -7.331  41.089 -12.500  1.00  0.390          C  
ATOM   3979  C   ALA A 256      -6.469  40.666 -11.317  1.00  0.400          C  
ATOM   3980  O   ALA A 256      -6.376  41.342 -10.292  1.00  0.470          O  
ATOM   3981  CB  ALA A 256      -7.384  42.596 -12.647  1.00  0.560          C  
ATOM   3982  H   ALA A 256      -9.443  41.203 -12.092  1.00  0.500          H  
ATOM   3983  HA  ALA A 256      -6.918  40.639 -13.403  1.00  0.470          H  
ATOM   3984 1HB  ALA A 256      -6.407  42.985 -12.800  1.00  0.670          H  
ATOM   3985 2HB  ALA A 256      -8.018  42.857 -13.495  1.00  0.670          H  
ATOM   3986 3HB  ALA A 256      -7.801  43.029 -11.741  1.00  0.670          H  
ATOM   3987  N   ALA A 257      -5.777  39.556 -11.512  1.00  0.460          N  
ATOM   3988  CA  ALA A 257      -4.994  38.888 -10.483  1.00  0.480          C  
ATOM   3989  C   ALA A 257      -3.885  39.741  -9.911  1.00  0.440          C  
ATOM   3990  O   ALA A 257      -3.536  39.620  -8.737  1.00  0.430          O  
ATOM   3991  CB  ALA A 257      -4.401  37.611 -11.053  1.00  0.660          C  
ATOM   3992  H   ALA A 257      -5.945  39.084 -12.397  1.00  0.550          H  
ATOM   3993  HA  ALA A 257      -5.672  38.633  -9.669  1.00  0.580          H  
ATOM   3994 1HB  ALA A 257      -3.855  37.086 -10.271  1.00  0.800          H  
ATOM   3995 2HB  ALA A 257      -5.210  36.979 -11.427  1.00  0.800          H  
ATOM   3996 3HB  ALA A 257      -3.724  37.858 -11.867  1.00  0.800          H  
ATOM   3997  N   HIS A 258      -3.300  40.583 -10.742  1.00  0.470          N  
ATOM   3998  CA  HIS A 258      -2.181  41.393 -10.335  1.00  0.500          C  
ATOM   3999  C   HIS A 258      -2.533  42.667  -9.593  1.00  0.510          C  
ATOM   4000  O   HIS A 258      -1.631  43.357  -9.107  1.00  0.600          O  
ATOM   4001  CB  HIS A 258      -1.420  41.770 -11.564  1.00  0.690          C  
ATOM   4002  CG  HIS A 258      -2.263  42.568 -12.449  1.00  0.690          C  
ATOM   4003  ND1 HIS A 258      -3.331  42.033 -13.139  1.00  0.690          N  
ATOM   4004  CD2 HIS A 258      -2.219  43.868 -12.768  1.00  0.690          C  
ATOM   4005  CE1 HIS A 258      -3.903  42.997 -13.848  1.00  0.690          C  
ATOM   4006  NE2 HIS A 258      -3.242  44.113 -13.639  1.00  0.690          N  
ATOM   4007  H   HIS A 258      -3.605  40.682 -11.716  1.00  0.560          H  
ATOM   4008  HA  HIS A 258      -1.532  40.801  -9.691  1.00  0.600          H  
ATOM   4009 1HB  HIS A 258      -0.527  42.337 -11.306  1.00  0.830          H  
ATOM   4010 2HB  HIS A 258      -1.112  40.870 -12.079  1.00  0.830          H  
ATOM   4011  HD2 HIS A 258      -1.494  44.593 -12.400  1.00  0.830          H  
ATOM   4012  HE1 HIS A 258      -4.762  42.886 -14.497  1.00  0.830          H  
ATOM   4013  HE2 HIS A 258      -3.429  45.019 -14.041  1.00  0.830          H  
ATOM   4014  N   LEU A 259      -3.809  43.032  -9.531  1.00  0.570          N  
ATOM   4015  CA  LEU A 259      -4.115  44.287  -8.874  1.00  0.590          C  
ATOM   4016  C   LEU A 259      -4.446  44.094  -7.418  1.00  0.600          C  
ATOM   4017  O   LEU A 259      -5.114  43.141  -7.022  1.00  0.610          O  
ATOM   4018  CB  LEU A 259      -5.293  45.017  -9.528  1.00  0.820          C  
ATOM   4019  CG  LEU A 259      -5.162  45.429 -10.999  1.00  0.820          C  
ATOM   4020  CD1 LEU A 259      -6.443  46.113 -11.414  1.00  0.820          C  
ATOM   4021  CD2 LEU A 259      -3.956  46.350 -11.224  1.00  0.820          C  
ATOM   4022  H   LEU A 259      -4.552  42.426  -9.898  1.00  0.680          H  
ATOM   4023  HA  LEU A 259      -3.238  44.925  -8.917  1.00  0.710          H  
ATOM   4024 1HB  LEU A 259      -6.148  44.349  -9.474  1.00  0.980          H  
ATOM   4025 2HB  LEU A 259      -5.523  45.905  -8.938  1.00  0.980          H  
ATOM   4026  HG  LEU A 259      -5.050  44.541 -11.599  1.00  0.980          H  
ATOM   4027 1HD1 LEU A 259      -6.372  46.373 -12.443  1.00  0.980          H  
ATOM   4028 2HD1 LEU A 259      -7.286  45.441 -11.271  1.00  0.980          H  
ATOM   4029 3HD1 LEU A 259      -6.601  47.009 -10.823  1.00  0.980          H  
ATOM   4030 1HD2 LEU A 259      -3.901  46.623 -12.278  1.00  0.980          H  
ATOM   4031 2HD2 LEU A 259      -4.045  47.230 -10.643  1.00  0.980          H  
ATOM   4032 3HD2 LEU A 259      -3.043  45.845 -10.942  1.00  0.980          H  
ATOM   4033  N   ASP A 260      -4.022  45.055  -6.615  1.00  0.600          N  
ATOM   4034  CA  ASP A 260      -4.354  45.083  -5.206  1.00  0.610          C  
ATOM   4035  C   ASP A 260      -5.878  45.187  -5.080  1.00  0.610          C  
ATOM   4036  O   ASP A 260      -6.470  45.999  -5.807  1.00  0.610          O  
ATOM   4037  CB  ASP A 260      -3.707  46.294  -4.514  1.00  0.850          C  
ATOM   4038  CG  ASP A 260      -3.817  46.245  -2.979  1.00  0.850          C  
ATOM   4039  OD1 ASP A 260      -4.891  46.494  -2.440  1.00  0.850          O  
ATOM   4040  OD2 ASP A 260      -2.827  45.945  -2.357  1.00  0.850          O  
ATOM   4041  H   ASP A 260      -3.446  45.790  -7.003  1.00  0.720          H  
ATOM   4042  HA  ASP A 260      -3.968  44.178  -4.755  1.00  0.730          H  
ATOM   4043 1HB  ASP A 260      -2.649  46.339  -4.780  1.00  1.020          H  
ATOM   4044 2HB  ASP A 260      -4.171  47.213  -4.870  1.00  1.020          H  
ATOM   4045  N   PRO A 261      -6.536  44.450  -4.159  1.00  0.620          N  
ATOM   4046  CA  PRO A 261      -7.961  44.515  -3.878  1.00  0.630          C  
ATOM   4047  C   PRO A 261      -8.472  45.949  -3.692  1.00  0.650          C  
ATOM   4048  O   PRO A 261      -9.639  46.224  -4.005  1.00  0.660          O  
ATOM   4049  CB  PRO A 261      -8.068  43.728  -2.566  1.00  0.950          C  
ATOM   4050  CG  PRO A 261      -6.948  42.717  -2.637  1.00  0.950          C  
ATOM   4051  CD  PRO A 261      -5.814  43.434  -3.334  1.00  0.950          C  
ATOM   4052  HA  PRO A 261      -8.507  44.011  -4.687  1.00  0.760          H  
ATOM   4053 1HB  PRO A 261      -7.970  44.413  -1.709  1.00  1.130          H  
ATOM   4054 2HB  PRO A 261      -9.061  43.261  -2.490  1.00  1.130          H  
ATOM   4055 1HG  PRO A 261      -6.672  42.398  -1.618  1.00  1.130          H  
ATOM   4056 2HG  PRO A 261      -7.270  41.821  -3.163  1.00  1.130          H  
ATOM   4057 1HD  PRO A 261      -5.149  43.900  -2.595  1.00  1.130          H  
ATOM   4058 2HD  PRO A 261      -5.299  42.701  -3.974  1.00  1.130          H  
ATOM   4059  N   GLN A 262      -7.628  46.874  -3.182  1.00  0.650          N  
ATOM   4060  CA  GLN A 262      -8.093  48.241  -2.998  1.00  0.670          C  
ATOM   4061  C   GLN A 262      -8.343  48.919  -4.335  1.00  0.650          C  
ATOM   4062  O   GLN A 262      -9.241  49.756  -4.441  1.00  0.670          O  
ATOM   4063  CB  GLN A 262      -7.094  49.066  -2.195  1.00  0.930          C  
ATOM   4064  CG  GLN A 262      -6.947  48.645  -0.753  1.00  0.930          C  
ATOM   4065  CD  GLN A 262      -8.236  48.760   0.009  1.00  0.930          C  
ATOM   4066  OE1 GLN A 262      -8.976  49.738  -0.128  1.00  0.930          O  
ATOM   4067  NE2 GLN A 262      -8.517  47.758   0.825  1.00  0.930          N  
ATOM   4068  H   GLN A 262      -6.656  46.658  -2.895  1.00  0.780          H  
ATOM   4069  HA  GLN A 262      -9.040  48.214  -2.459  1.00  0.800          H  
ATOM   4070 1HB  GLN A 262      -6.110  48.984  -2.661  1.00  1.120          H  
ATOM   4071 2HB  GLN A 262      -7.385  50.113  -2.217  1.00  1.120          H  
ATOM   4072 1HG  GLN A 262      -6.622  47.603  -0.730  1.00  1.120          H  
ATOM   4073 2HG  GLN A 262      -6.203  49.278  -0.274  1.00  1.120          H  
ATOM   4074 1HE2 GLN A 262      -9.359  47.768   1.367  1.00  1.120          H  
ATOM   4075 2HE2 GLN A 262      -7.875  46.993   0.899  1.00  1.120          H  
ATOM   4076  N   LEU A 263      -7.538  48.600  -5.353  1.00  0.620          N  
ATOM   4077  CA  LEU A 263      -7.743  49.207  -6.654  1.00  0.610          C  
ATOM   4078  C   LEU A 263      -8.874  48.513  -7.325  1.00  0.600          C  
ATOM   4079  O   LEU A 263      -9.714  49.153  -7.954  1.00  0.620          O  
ATOM   4080  CB  LEU A 263      -6.521  49.202  -7.564  1.00  0.860          C  
ATOM   4081  CG  LEU A 263      -6.788  49.789  -9.031  1.00  0.860          C  
ATOM   4082  CD1 LEU A 263      -7.338  51.217  -9.026  1.00  0.860          C  
ATOM   4083  CD2 LEU A 263      -5.536  49.799  -9.757  1.00  0.860          C  
ATOM   4084  H   LEU A 263      -6.831  47.873  -5.251  1.00  0.740          H  
ATOM   4085  HA  LEU A 263      -8.022  50.244  -6.493  1.00  0.730          H  
ATOM   4086 1HB  LEU A 263      -5.736  49.789  -7.097  1.00  1.030          H  
ATOM   4087 2HB  LEU A 263      -6.171  48.171  -7.667  1.00  1.030          H  
ATOM   4088  HG  LEU A 263      -7.497  49.148  -9.544  1.00  1.030          H  
ATOM   4089 1HD1 LEU A 263      -7.481  51.560 -10.052  1.00  1.030          H  
ATOM   4090 2HD1 LEU A 263      -8.283  51.259  -8.520  1.00  1.030          H  
ATOM   4091 3HD1 LEU A 263      -6.641  51.873  -8.532  1.00  1.030          H  
ATOM   4092 1HD2 LEU A 263      -5.737  50.166 -10.747  1.00  1.030          H  
ATOM   4093 2HD2 LEU A 263      -4.820  50.447  -9.261  1.00  1.030          H  
ATOM   4094 3HD2 LEU A 263      -5.162  48.811  -9.793  1.00  1.030          H  
ATOM   4095  N   ARG A 264      -8.942  47.185  -7.198  1.00  0.580          N  
ATOM   4096  CA  ARG A 264     -10.036  46.515  -7.884  1.00  0.570          C  
ATOM   4097  C   ARG A 264     -11.345  47.119  -7.367  1.00  0.640          C  
ATOM   4098  O   ARG A 264     -12.265  47.409  -8.147  1.00  0.680          O  
ATOM   4099  CB  ARG A 264     -10.064  45.004  -7.674  1.00  0.800          C  
ATOM   4100  CG  ARG A 264      -8.930  44.224  -8.326  1.00  0.800          C  
ATOM   4101  CD  ARG A 264      -9.257  42.759  -8.451  1.00  0.800          C  
ATOM   4102  NE  ARG A 264      -9.410  42.066  -7.171  1.00  0.800          N  
ATOM   4103  CZ  ARG A 264      -8.414  41.468  -6.486  1.00  0.800          C  
ATOM   4104  NH1 ARG A 264      -7.192  41.472  -6.962  1.00  0.800          N  
ATOM   4105  NH2 ARG A 264      -8.681  40.872  -5.338  1.00  0.800          N  
ATOM   4106  H   ARG A 264      -8.225  46.678  -6.668  1.00  0.700          H  
ATOM   4107  HA  ARG A 264      -9.958  46.706  -8.956  1.00  0.680          H  
ATOM   4108 1HB  ARG A 264     -10.034  44.792  -6.607  1.00  0.960          H  
ATOM   4109 2HB  ARG A 264     -11.000  44.609  -8.063  1.00  0.960          H  
ATOM   4110 1HG  ARG A 264      -8.701  44.634  -9.290  1.00  0.960          H  
ATOM   4111 2HG  ARG A 264      -8.043  44.312  -7.690  1.00  0.960          H  
ATOM   4112 1HD  ARG A 264     -10.199  42.669  -8.995  1.00  0.960          H  
ATOM   4113 2HD  ARG A 264      -8.482  42.265  -9.033  1.00  0.960          H  
ATOM   4114  HE  ARG A 264     -10.337  42.029  -6.771  1.00  0.960          H  
ATOM   4115 1HH1 ARG A 264      -6.994  41.920  -7.855  1.00  0.960          H  
ATOM   4116 2HH1 ARG A 264      -6.432  41.043  -6.457  1.00  0.960          H  
ATOM   4117 1HH2 ARG A 264      -9.625  40.866  -4.977  1.00  0.960          H  
ATOM   4118 2HH2 ARG A 264      -7.943  40.412  -4.827  1.00  0.960          H  
ATOM   4119  N   THR A 265     -11.405  47.372  -6.050  1.00  0.660          N  
ATOM   4120  CA  THR A 265     -12.566  47.979  -5.441  1.00  0.700          C  
ATOM   4121  C   THR A 265     -12.813  49.367  -6.027  1.00  0.700          C  
ATOM   4122  O   THR A 265     -13.947  49.666  -6.402  1.00  0.710          O  
ATOM   4123  CB  THR A 265     -12.400  48.087  -3.909  1.00  0.960          C  
ATOM   4124  OG1 THR A 265     -12.254  46.773  -3.344  1.00  0.960          O  
ATOM   4125  CG2 THR A 265     -13.632  48.757  -3.300  1.00  0.960          C  
ATOM   4126  H   THR A 265     -10.636  47.092  -5.440  1.00  0.790          H  
ATOM   4127  HA  THR A 265     -13.433  47.356  -5.652  1.00  0.840          H  
ATOM   4128  HB  THR A 265     -11.513  48.674  -3.677  1.00  1.160          H  
ATOM   4129  HG1 THR A 265     -11.369  46.417  -3.582  1.00  1.160          H  
ATOM   4130 1HG2 THR A 265     -13.503  48.820  -2.221  1.00  1.160          H  
ATOM   4131 2HG2 THR A 265     -13.758  49.761  -3.703  1.00  1.160          H  
ATOM   4132 3HG2 THR A 265     -14.516  48.164  -3.527  1.00  1.160          H  
ATOM   4133  N   ARG A 266     -11.774  50.222  -6.130  1.00  0.700          N  
ATOM   4134  CA  ARG A 266     -11.973  51.562  -6.688  1.00  0.720          C  
ATOM   4135  C   ARG A 266     -12.470  51.541  -8.135  1.00  0.710          C  
ATOM   4136  O   ARG A 266     -13.381  52.295  -8.477  1.00  0.730          O  
ATOM   4137  CB  ARG A 266     -10.692  52.401  -6.651  1.00  1.000          C  
ATOM   4138  CG  ARG A 266     -10.249  52.884  -5.276  1.00  1.000          C  
ATOM   4139  CD  ARG A 266      -9.182  53.971  -5.321  1.00  1.000          C  
ATOM   4140  NE  ARG A 266      -7.874  53.560  -5.923  1.00  1.000          N  
ATOM   4141  CZ  ARG A 266      -6.854  52.942  -5.260  1.00  1.000          C  
ATOM   4142  NH1 ARG A 266      -6.996  52.581  -3.998  1.00  1.000          N  
ATOM   4143  NH2 ARG A 266      -5.685  52.702  -5.869  1.00  1.000          N  
ATOM   4144  H   ARG A 266     -10.854  49.952  -5.764  1.00  0.840          H  
ATOM   4145  HA  ARG A 266     -12.721  52.068  -6.080  1.00  0.860          H  
ATOM   4146 1HB  ARG A 266      -9.886  51.809  -7.046  1.00  1.200          H  
ATOM   4147 2HB  ARG A 266     -10.807  53.270  -7.295  1.00  1.200          H  
ATOM   4148 1HG  ARG A 266     -11.114  53.286  -4.752  1.00  1.200          H  
ATOM   4149 2HG  ARG A 266      -9.856  52.057  -4.714  1.00  1.200          H  
ATOM   4150 1HD  ARG A 266      -9.570  54.800  -5.917  1.00  1.200          H  
ATOM   4151 2HD  ARG A 266      -8.997  54.331  -4.311  1.00  1.200          H  
ATOM   4152  HE  ARG A 266      -7.699  53.836  -6.886  1.00  1.200          H  
ATOM   4153 1HH1 ARG A 266      -7.864  52.744  -3.507  1.00  1.200          H  
ATOM   4154 2HH1 ARG A 266      -6.221  52.148  -3.515  1.00  1.200          H  
ATOM   4155 1HH2 ARG A 266      -5.496  53.006  -6.847  1.00  1.200          H  
ATOM   4156 2HH2 ARG A 266      -4.944  52.251  -5.360  1.00  1.200          H  
ATOM   4157  N   LEU A 267     -11.911  50.669  -8.979  1.00  0.690          N  
ATOM   4158  CA  LEU A 267     -12.336  50.608 -10.378  1.00  0.690          C  
ATOM   4159  C   LEU A 267     -13.772  50.165 -10.488  1.00  0.680          C  
ATOM   4160  O   LEU A 267     -14.576  50.758 -11.219  1.00  0.680          O  
ATOM   4161  CB  LEU A 267     -11.477  49.589 -11.133  1.00  0.970          C  
ATOM   4162  CG  LEU A 267     -10.039  49.961 -11.372  1.00  0.970          C  
ATOM   4163  CD1 LEU A 267      -9.297  48.770 -11.835  1.00  0.970          C  
ATOM   4164  CD2 LEU A 267      -9.966  50.987 -12.435  1.00  0.970          C  
ATOM   4165  H   LEU A 267     -11.158  50.063  -8.638  1.00  0.830          H  
ATOM   4166  HA  LEU A 267     -12.249  51.600 -10.812  1.00  0.830          H  
ATOM   4167 1HB  LEU A 267     -11.478  48.652 -10.564  1.00  1.160          H  
ATOM   4168 2HB  LEU A 267     -11.940  49.395 -12.100  1.00  1.160          H  
ATOM   4169  HG  LEU A 267      -9.603  50.325 -10.456  1.00  1.160          H  
ATOM   4170 1HD1 LEU A 267      -8.262  49.025 -12.013  1.00  1.160          H  
ATOM   4171 2HD1 LEU A 267      -9.347  47.979 -11.080  1.00  1.160          H  
ATOM   4172 3HD1 LEU A 267      -9.752  48.430 -12.742  1.00  1.160          H  
ATOM   4173 1HD2 LEU A 267      -8.936  51.220 -12.605  1.00  1.160          H  
ATOM   4174 2HD2 LEU A 267     -10.403  50.588 -13.337  1.00  1.160          H  
ATOM   4175 3HD2 LEU A 267     -10.500  51.871 -12.139  1.00  1.160          H  
ATOM   4176  N   THR A 268     -14.108  49.165  -9.692  1.00  0.670          N  
ATOM   4177  CA  THR A 268     -15.424  48.594  -9.660  1.00  0.640          C  
ATOM   4178  C   THR A 268     -16.427  49.633  -9.187  1.00  0.650          C  
ATOM   4179  O   THR A 268     -17.509  49.782  -9.768  1.00  0.650          O  
ATOM   4180  CB  THR A 268     -15.433  47.373  -8.738  1.00  0.910          C  
ATOM   4181  OG1 THR A 268     -14.503  46.383  -9.218  1.00  0.910          O  
ATOM   4182  CG2 THR A 268     -16.750  46.790  -8.752  1.00  0.910          C  
ATOM   4183  H   THR A 268     -13.387  48.724  -9.120  1.00  0.800          H  
ATOM   4184  HA  THR A 268     -15.690  48.281 -10.660  1.00  0.770          H  
ATOM   4185  HB  THR A 268     -15.162  47.664  -7.724  1.00  1.090          H  
ATOM   4186  HG1 THR A 268     -13.585  46.687  -9.038  1.00  1.090          H  
ATOM   4187 1HG2 THR A 268     -16.713  45.936  -8.110  1.00  1.090          H  
ATOM   4188 2HG2 THR A 268     -17.493  47.493  -8.385  1.00  1.090          H  
ATOM   4189 3HG2 THR A 268     -17.004  46.486  -9.764  1.00  1.090          H  
ATOM   4190  N   SER A 269     -16.063  50.356  -8.125  1.00  0.670          N  
ATOM   4191  CA  SER A 269     -16.901  51.386  -7.554  1.00  0.670          C  
ATOM   4192  C   SER A 269     -17.171  52.485  -8.565  1.00  0.670          C  
ATOM   4193  O   SER A 269     -18.326  52.879  -8.734  1.00  0.680          O  
ATOM   4194  CB  SER A 269     -16.249  51.970  -6.319  1.00  0.940          C  
ATOM   4195  OG  SER A 269     -17.053  52.965  -5.746  1.00  0.940          O  
ATOM   4196  H   SER A 269     -15.172  50.162  -7.668  1.00  0.800          H  
ATOM   4197  HA  SER A 269     -17.852  50.937  -7.270  1.00  0.800          H  
ATOM   4198 1HB  SER A 269     -16.065  51.178  -5.595  1.00  1.130          H  
ATOM   4199 2HB  SER A 269     -15.283  52.392  -6.590  1.00  1.130          H  
ATOM   4200  HG  SER A 269     -16.553  53.306  -5.004  1.00  1.130          H  
ATOM   4201  N   ASP A 270     -16.127  52.982  -9.261  1.00  0.670          N  
ATOM   4202  CA  ASP A 270     -16.345  54.035 -10.251  1.00  0.660          C  
ATOM   4203  C   ASP A 270     -17.232  53.574 -11.394  1.00  0.610          C  
ATOM   4204  O   ASP A 270     -18.058  54.351 -11.882  1.00  0.610          O  
ATOM   4205  CB  ASP A 270     -15.043  54.607 -10.803  1.00  0.930          C  
ATOM   4206  CG  ASP A 270     -14.318  55.546  -9.814  1.00  0.930          C  
ATOM   4207  OD1 ASP A 270     -14.875  55.893  -8.795  1.00  0.930          O  
ATOM   4208  OD2 ASP A 270     -13.205  55.926 -10.097  1.00  0.930          O  
ATOM   4209  H   ASP A 270     -15.176  52.650  -9.066  1.00  0.800          H  
ATOM   4210  HA  ASP A 270     -16.855  54.852  -9.748  1.00  0.790          H  
ATOM   4211 1HB  ASP A 270     -14.369  53.773 -11.042  1.00  1.110          H  
ATOM   4212 2HB  ASP A 270     -15.245  55.130 -11.722  1.00  1.110          H  
ATOM   4213  N   SER A 271     -17.093  52.316 -11.816  1.00  0.580          N  
ATOM   4214  CA  SER A 271     -17.944  51.787 -12.870  1.00  0.550          C  
ATOM   4215  C   SER A 271     -19.405  51.806 -12.453  1.00  0.560          C  
ATOM   4216  O   SER A 271     -20.279  52.281 -13.193  1.00  0.550          O  
ATOM   4217  CB  SER A 271     -17.581  50.379 -13.165  1.00  0.780          C  
ATOM   4218  OG  SER A 271     -18.399  49.873 -14.151  1.00  0.780          O  
ATOM   4219  H   SER A 271     -16.345  51.727 -11.430  1.00  0.700          H  
ATOM   4220  HA  SER A 271     -17.825  52.399 -13.761  1.00  0.660          H  
ATOM   4221 1HB  SER A 271     -16.559  50.317 -13.456  1.00  0.940          H  
ATOM   4222 2HB  SER A 271     -17.697  49.805 -12.266  1.00  0.940          H  
ATOM   4223  HG  SER A 271     -18.161  48.950 -14.256  1.00  0.940          H  
ATOM   4224  N   VAL A 272     -19.674  51.326 -11.233  1.00  0.600          N  
ATOM   4225  CA  VAL A 272     -21.033  51.319 -10.730  1.00  0.600          C  
ATOM   4226  C   VAL A 272     -21.531  52.752 -10.578  1.00  0.610          C  
ATOM   4227  O   VAL A 272     -22.658  53.045 -10.961  1.00  0.620          O  
ATOM   4228  CB  VAL A 272     -21.146  50.551  -9.399  1.00  0.840          C  
ATOM   4229  CG1 VAL A 272     -22.547  50.732  -8.808  1.00  0.840          C  
ATOM   4230  CG2 VAL A 272     -20.884  49.062  -9.641  1.00  0.840          C  
ATOM   4231  H   VAL A 272     -18.909  50.934 -10.670  1.00  0.720          H  
ATOM   4232  HA  VAL A 272     -21.662  50.811 -11.459  1.00  0.720          H  
ATOM   4233  HB  VAL A 272     -20.410  50.946  -8.691  1.00  1.010          H  
ATOM   4234 1HG1 VAL A 272     -22.614  50.184  -7.871  1.00  1.010          H  
ATOM   4235 2HG1 VAL A 272     -22.741  51.783  -8.619  1.00  1.010          H  
ATOM   4236 3HG1 VAL A 272     -23.290  50.349  -9.506  1.00  1.010          H  
ATOM   4237 1HG2 VAL A 272     -20.956  48.525  -8.701  1.00  1.010          H  
ATOM   4238 2HG2 VAL A 272     -21.623  48.674 -10.333  1.00  1.010          H  
ATOM   4239 3HG2 VAL A 272     -19.887  48.927 -10.058  1.00  1.010          H  
ATOM   4240  N   LYS A 273     -20.712  53.647 -10.015  1.00  0.620          N  
ATOM   4241  CA  LYS A 273     -21.096  55.040  -9.849  1.00  0.630          C  
ATOM   4242  C   LYS A 273     -21.539  55.648 -11.177  1.00  0.610          C  
ATOM   4243  O   LYS A 273     -22.579  56.311 -11.237  1.00  0.630          O  
ATOM   4244  CB  LYS A 273     -19.935  55.840  -9.252  1.00  0.880          C  
ATOM   4245  CG  LYS A 273     -20.229  57.311  -8.980  1.00  0.880          C  
ATOM   4246  CD  LYS A 273     -19.089  57.997  -8.189  1.00  0.880          C  
ATOM   4247  CE  LYS A 273     -17.839  58.282  -9.040  1.00  0.880          C  
ATOM   4248  NZ  LYS A 273     -16.914  59.185  -8.319  1.00  0.880          N  
ATOM   4249  H   LYS A 273     -19.797  53.348  -9.676  1.00  0.740          H  
ATOM   4250  HA  LYS A 273     -21.939  55.084  -9.161  1.00  0.760          H  
ATOM   4251 1HB  LYS A 273     -19.605  55.367  -8.327  1.00  1.050          H  
ATOM   4252 2HB  LYS A 273     -19.102  55.803  -9.945  1.00  1.050          H  
ATOM   4253 1HG  LYS A 273     -20.355  57.842  -9.931  1.00  1.050          H  
ATOM   4254 2HG  LYS A 273     -21.157  57.398  -8.416  1.00  1.050          H  
ATOM   4255 1HD  LYS A 273     -19.456  58.947  -7.795  1.00  1.050          H  
ATOM   4256 2HD  LYS A 273     -18.799  57.364  -7.351  1.00  1.050          H  
ATOM   4257 1HE  LYS A 273     -17.312  57.359  -9.282  1.00  1.050          H  
ATOM   4258 2HE  LYS A 273     -18.142  58.744  -9.950  1.00  1.050          H  
ATOM   4259 1HZ  LYS A 273     -16.095  59.436  -8.907  1.00  1.050          H  
ATOM   4260 2HZ  LYS A 273     -17.405  60.033  -8.102  1.00  1.050          H  
ATOM   4261 3HZ  LYS A 273     -16.600  58.748  -7.470  1.00  1.050          H  
ATOM   4262  N   LEU A 274     -20.772  55.400 -12.245  1.00  0.580          N  
ATOM   4263  CA  LEU A 274     -21.103  55.914 -13.563  1.00  0.570          C  
ATOM   4264  C   LEU A 274     -22.449  55.363 -14.017  1.00  0.560          C  
ATOM   4265  O   LEU A 274     -23.313  56.112 -14.493  1.00  0.590          O  
ATOM   4266  CB  LEU A 274     -20.008  55.480 -14.561  1.00  0.800          C  
ATOM   4267  CG  LEU A 274     -20.132  55.897 -16.048  1.00  0.800          C  
ATOM   4268  CD1 LEU A 274     -20.140  57.360 -16.145  1.00  0.800          C  
ATOM   4269  CD2 LEU A 274     -18.925  55.361 -16.808  1.00  0.800          C  
ATOM   4270  H   LEU A 274     -19.897  54.879 -12.120  1.00  0.700          H  
ATOM   4271  HA  LEU A 274     -21.161  56.994 -13.501  1.00  0.680          H  
ATOM   4272 1HB  LEU A 274     -19.065  55.831 -14.197  1.00  0.960          H  
ATOM   4273 2HB  LEU A 274     -19.966  54.393 -14.547  1.00  0.960          H  
ATOM   4274  HG  LEU A 274     -21.054  55.503 -16.486  1.00  0.960          H  
ATOM   4275 1HD1 LEU A 274     -20.182  57.649 -17.193  1.00  0.960          H  
ATOM   4276 2HD1 LEU A 274     -20.994  57.778 -15.619  1.00  0.960          H  
ATOM   4277 3HD1 LEU A 274     -19.235  57.703 -15.699  1.00  0.960          H  
ATOM   4278 1HD2 LEU A 274     -18.995  55.670 -17.850  1.00  0.960          H  
ATOM   4279 2HD2 LEU A 274     -18.006  55.763 -16.374  1.00  0.960          H  
ATOM   4280 3HD2 LEU A 274     -18.910  54.274 -16.746  1.00  0.960          H  
ATOM   4281  N   ALA A 275     -22.620  54.044 -13.875  1.00  0.550          N  
ATOM   4282  CA  ALA A 275     -23.843  53.371 -14.263  1.00  0.550          C  
ATOM   4283  C   ALA A 275     -25.047  53.905 -13.485  1.00  0.570          C  
ATOM   4284  O   ALA A 275     -26.132  54.101 -14.046  1.00  0.580          O  
ATOM   4285  CB  ALA A 275     -23.666  51.886 -14.033  1.00  0.770          C  
ATOM   4286  H   ALA A 275     -21.847  53.483 -13.498  1.00  0.660          H  
ATOM   4287  HA  ALA A 275     -24.012  53.557 -15.321  1.00  0.660          H  
ATOM   4288 1HB  ALA A 275     -24.540  51.347 -14.328  1.00  0.920          H  
ATOM   4289 2HB  ALA A 275     -22.808  51.538 -14.609  1.00  0.920          H  
ATOM   4290 3HB  ALA A 275     -23.479  51.718 -12.982  1.00  0.920          H  
ATOM   4291  N   LYS A 276     -24.870  54.178 -12.193  1.00  0.600          N  
ATOM   4292  CA  LYS A 276     -25.960  54.730 -11.406  1.00  0.630          C  
ATOM   4293  C   LYS A 276     -26.288  56.145 -11.835  1.00  0.640          C  
ATOM   4294  O   LYS A 276     -27.462  56.477 -12.014  1.00  0.630          O  
ATOM   4295  CB  LYS A 276     -25.679  54.640  -9.906  1.00  0.870          C  
ATOM   4296  CG  LYS A 276     -25.784  53.212  -9.329  1.00  0.870          C  
ATOM   4297  CD  LYS A 276     -25.478  53.184  -7.842  1.00  0.870          C  
ATOM   4298  CE  LYS A 276     -25.713  51.792  -7.248  1.00  0.870          C  
ATOM   4299  NZ  LYS A 276     -25.351  51.735  -5.799  1.00  0.870          N  
ATOM   4300  H   LYS A 276     -23.976  53.955 -11.754  1.00  0.720          H  
ATOM   4301  HA  LYS A 276     -26.849  54.152 -11.598  1.00  0.760          H  
ATOM   4302 1HB  LYS A 276     -24.666  55.003  -9.713  1.00  1.040          H  
ATOM   4303 2HB  LYS A 276     -26.371  55.284  -9.364  1.00  1.040          H  
ATOM   4304 1HG  LYS A 276     -26.793  52.835  -9.482  1.00  1.040          H  
ATOM   4305 2HG  LYS A 276     -25.088  52.559  -9.860  1.00  1.040          H  
ATOM   4306 1HD  LYS A 276     -24.435  53.468  -7.686  1.00  1.040          H  
ATOM   4307 2HD  LYS A 276     -26.112  53.902  -7.324  1.00  1.040          H  
ATOM   4308 1HE  LYS A 276     -26.767  51.537  -7.358  1.00  1.040          H  
ATOM   4309 2HE  LYS A 276     -25.126  51.062  -7.791  1.00  1.040          H  
ATOM   4310 1HZ  LYS A 276     -25.526  50.803  -5.445  1.00  1.040          H  
ATOM   4311 2HZ  LYS A 276     -24.372  51.957  -5.685  1.00  1.040          H  
ATOM   4312 3HZ  LYS A 276     -25.908  52.401  -5.282  1.00  1.040          H  
ATOM   4313  N   GLN A 277     -25.261  56.952 -12.121  1.00  0.660          N  
ATOM   4314  CA  GLN A 277     -25.451  58.343 -12.526  1.00  0.690          C  
ATOM   4315  C   GLN A 277     -26.329  58.458 -13.759  1.00  0.630          C  
ATOM   4316  O   GLN A 277     -27.124  59.396 -13.871  1.00  0.640          O  
ATOM   4317  CB  GLN A 277     -24.102  59.006 -12.853  1.00  0.950          C  
ATOM   4318  CG  GLN A 277     -24.171  60.511 -13.189  1.00  0.950          C  
ATOM   4319  CD  GLN A 277     -24.568  61.356 -12.013  1.00  0.950          C  
ATOM   4320  OE1 GLN A 277     -23.970  61.243 -10.939  1.00  0.950          O  
ATOM   4321  NE2 GLN A 277     -25.573  62.203 -12.195  1.00  0.950          N  
ATOM   4322  H   GLN A 277     -24.307  56.616 -11.960  1.00  0.790          H  
ATOM   4323  HA  GLN A 277     -25.930  58.876 -11.707  1.00  0.830          H  
ATOM   4324 1HB  GLN A 277     -23.417  58.869 -12.014  1.00  1.140          H  
ATOM   4325 2HB  GLN A 277     -23.657  58.503 -13.710  1.00  1.140          H  
ATOM   4326 1HG  GLN A 277     -23.209  60.846 -13.534  1.00  1.140          H  
ATOM   4327 2HG  GLN A 277     -24.903  60.668 -13.978  1.00  1.140          H  
ATOM   4328 1HE2 GLN A 277     -25.876  62.792 -11.444  1.00  1.140          H  
ATOM   4329 2HE2 GLN A 277     -26.034  62.249 -13.085  1.00  1.140          H  
ATOM   4330  N   VAL A 278     -26.207  57.503 -14.682  1.00  0.590          N  
ATOM   4331  CA  VAL A 278     -27.005  57.573 -15.899  1.00  0.550          C  
ATOM   4332  C   VAL A 278     -28.201  56.632 -15.932  1.00  0.510          C  
ATOM   4333  O   VAL A 278     -28.836  56.514 -16.980  1.00  0.500          O  
ATOM   4334  CB  VAL A 278     -26.167  57.275 -17.164  1.00  0.790          C  
ATOM   4335  CG1 VAL A 278     -25.062  58.255 -17.274  1.00  0.790          C  
ATOM   4336  CG2 VAL A 278     -25.628  55.830 -17.153  1.00  0.790          C  
ATOM   4337  H   VAL A 278     -25.495  56.776 -14.543  1.00  0.710          H  
ATOM   4338  HA  VAL A 278     -27.382  58.591 -15.988  1.00  0.660          H  
ATOM   4339  HB  VAL A 278     -26.802  57.410 -18.037  1.00  0.940          H  
ATOM   4340 1HG1 VAL A 278     -24.533  58.042 -18.184  1.00  0.940          H  
ATOM   4341 2HG1 VAL A 278     -25.466  59.264 -17.307  1.00  0.940          H  
ATOM   4342 3HG1 VAL A 278     -24.391  58.158 -16.417  1.00  0.940          H  
ATOM   4343 1HG2 VAL A 278     -25.060  55.647 -18.061  1.00  0.940          H  
ATOM   4344 2HG2 VAL A 278     -24.987  55.687 -16.294  1.00  0.940          H  
ATOM   4345 3HG2 VAL A 278     -26.453  55.129 -17.106  1.00  0.940          H  
ATOM   4346  N   GLY A 279     -28.497  55.921 -14.839  1.00  0.530          N  
ATOM   4347  CA  GLY A 279     -29.642  55.017 -14.867  1.00  0.510          C  
ATOM   4348  C   GLY A 279     -29.432  53.814 -15.794  1.00  0.500          C  
ATOM   4349  O   GLY A 279     -30.361  53.394 -16.482  1.00  0.480          O  
ATOM   4350  H   GLY A 279     -27.976  56.071 -13.969  1.00  0.640          H  
ATOM   4351 1HA  GLY A 279     -29.832  54.660 -13.854  1.00  0.610          H  
ATOM   4352 2HA  GLY A 279     -30.526  55.569 -15.179  1.00  0.610          H  
ATOM   4353  N   TYR A 280     -28.214  53.298 -15.866  1.00  0.520          N  
ATOM   4354  CA  TYR A 280     -27.890  52.206 -16.771  1.00  0.490          C  
ATOM   4355  C   TYR A 280     -28.748  50.947 -16.572  1.00  0.470          C  
ATOM   4356  O   TYR A 280     -28.914  50.476 -15.449  1.00  0.470          O  
ATOM   4357  CB  TYR A 280     -26.442  51.813 -16.574  1.00  0.700          C  
ATOM   4358  CG  TYR A 280     -26.033  50.823 -17.528  1.00  0.700          C  
ATOM   4359  CD1 TYR A 280     -25.712  51.265 -18.777  1.00  0.700          C  
ATOM   4360  CD2 TYR A 280     -26.015  49.471 -17.212  1.00  0.700          C  
ATOM   4361  CE1 TYR A 280     -25.377  50.388 -19.737  1.00  0.700          C  
ATOM   4362  CE2 TYR A 280     -25.674  48.580 -18.187  1.00  0.700          C  
ATOM   4363  CZ  TYR A 280     -25.363  49.060 -19.452  1.00  0.700          C  
ATOM   4364  OH  TYR A 280     -25.055  48.232 -20.430  1.00  0.700          O  
ATOM   4365  H   TYR A 280     -27.482  53.671 -15.255  1.00  0.620          H  
ATOM   4366  HA  TYR A 280     -28.042  52.556 -17.791  1.00  0.590          H  
ATOM   4367 1HB  TYR A 280     -25.800  52.683 -16.666  1.00  0.840          H  
ATOM   4368 2HB  TYR A 280     -26.330  51.404 -15.585  1.00  0.840          H  
ATOM   4369  HD1 TYR A 280     -25.740  52.331 -19.000  1.00  0.840          H  
ATOM   4370  HD2 TYR A 280     -26.285  49.126 -16.211  1.00  0.840          H  
ATOM   4371  HE1 TYR A 280     -25.131  50.737 -20.741  1.00  0.840          H  
ATOM   4372  HE2 TYR A 280     -25.664  47.516 -17.975  1.00  0.840          H  
ATOM   4373  HH  TYR A 280     -24.884  48.729 -21.225  1.00  0.840          H  
ATOM   4374  N   GLU A 281     -29.251  50.382 -17.682  1.00  0.460          N  
ATOM   4375  CA  GLU A 281     -30.070  49.161 -17.672  1.00  0.460          C  
ATOM   4376  C   GLU A 281     -29.477  48.077 -18.572  1.00  0.370          C  
ATOM   4377  O   GLU A 281     -28.742  48.387 -19.507  1.00  0.350          O  
ATOM   4378  CB  GLU A 281     -31.512  49.432 -18.121  1.00  0.640          C  
ATOM   4379  CG  GLU A 281     -32.315  50.372 -17.220  1.00  0.640          C  
ATOM   4380  CD  GLU A 281     -33.765  50.534 -17.665  1.00  0.640          C  
ATOM   4381  OE1 GLU A 281     -34.103  50.022 -18.709  1.00  0.640          O  
ATOM   4382  OE2 GLU A 281     -34.532  51.139 -16.948  1.00  0.640          O  
ATOM   4383  H   GLU A 281     -29.071  50.827 -18.568  1.00  0.550          H  
ATOM   4384  HA  GLU A 281     -30.101  48.774 -16.655  1.00  0.550          H  
ATOM   4385 1HB  GLU A 281     -31.504  49.852 -19.126  1.00  0.770          H  
ATOM   4386 2HB  GLU A 281     -32.055  48.485 -18.169  1.00  0.770          H  
ATOM   4387 1HG  GLU A 281     -32.292  49.983 -16.205  1.00  0.770          H  
ATOM   4388 2HG  GLU A 281     -31.832  51.346 -17.211  1.00  0.770          H  
ATOM   4389  N   ASN A 282     -29.870  46.824 -18.313  1.00  0.360          N  
ATOM   4390  CA  ASN A 282     -29.464  45.615 -19.029  1.00  0.280          C  
ATOM   4391  C   ASN A 282     -28.032  45.270 -18.709  1.00  0.310          C  
ATOM   4392  O   ASN A 282     -27.717  45.093 -17.534  1.00  0.370          O  
ATOM   4393  CB  ASN A 282     -29.801  45.714 -20.503  1.00  0.420          C  
ATOM   4394  CG  ASN A 282     -31.296  45.684 -20.687  1.00  0.420          C  
ATOM   4395  OD1 ASN A 282     -31.904  44.627 -20.503  1.00  0.420          O  
ATOM   4396  ND2 ASN A 282     -31.907  46.784 -20.976  1.00  0.420          N  
ATOM   4397  H   ASN A 282     -30.462  46.688 -17.501  1.00  0.430          H  
ATOM   4398  HA  ASN A 282     -30.054  44.784 -18.646  1.00  0.340          H  
ATOM   4399 1HB  ASN A 282     -29.399  46.611 -20.952  1.00  0.510          H  
ATOM   4400 2HB  ASN A 282     -29.379  44.865 -21.035  1.00  0.510          H  
ATOM   4401 1HD2 ASN A 282     -32.895  46.785 -21.084  1.00  0.510          H  
ATOM   4402 2HD2 ASN A 282     -31.405  47.643 -21.107  1.00  0.510          H  
ATOM   4403  N   ALA A 283     -27.147  45.146 -19.679  1.00  0.300          N  
ATOM   4404  CA  ALA A 283     -25.797  44.806 -19.277  1.00  0.310          C  
ATOM   4405  C   ALA A 283     -24.780  45.412 -20.207  1.00  0.320          C  
ATOM   4406  O   ALA A 283     -25.032  45.564 -21.407  1.00  0.390          O  
ATOM   4407  CB  ALA A 283     -25.643  43.293 -19.210  1.00  0.430          C  
ATOM   4408  H   ALA A 283     -27.381  45.304 -20.645  1.00  0.360          H  
ATOM   4409  HA  ALA A 283     -25.625  45.224 -18.295  1.00  0.370          H  
ATOM   4410 1HB  ALA A 283     -24.639  43.054 -18.875  1.00  0.520          H  
ATOM   4411 2HB  ALA A 283     -26.366  42.881 -18.502  1.00  0.520          H  
ATOM   4412 3HB  ALA A 283     -25.815  42.867 -20.195  1.00  0.520          H  
ATOM   4413  N   GLY A 284     -23.609  45.712 -19.643  1.00  0.300          N  
ATOM   4414  CA  GLY A 284     -22.508  46.270 -20.415  1.00  0.310          C  
ATOM   4415  C   GLY A 284     -21.208  46.432 -19.634  1.00  0.310          C  
ATOM   4416  O   GLY A 284     -21.072  45.985 -18.491  1.00  0.360          O  
ATOM   4417  H   GLY A 284     -23.515  45.571 -18.635  1.00  0.360          H  
ATOM   4418 1HA  GLY A 284     -22.324  45.624 -21.261  1.00  0.370          H  
ATOM   4419 2HA  GLY A 284     -22.800  47.233 -20.827  1.00  0.370          H  
ATOM   4420  N   THR A 285     -20.224  47.042 -20.289  1.00  0.280          N  
ATOM   4421  CA  THR A 285     -18.880  47.166 -19.723  1.00  0.310          C  
ATOM   4422  C   THR A 285     -18.271  48.558 -19.649  1.00  0.350          C  
ATOM   4423  O   THR A 285     -18.281  49.320 -20.618  1.00  0.380          O  
ATOM   4424  CB  THR A 285     -17.919  46.257 -20.513  1.00  0.420          C  
ATOM   4425  OG1 THR A 285     -18.332  44.886 -20.366  1.00  0.420          O  
ATOM   4426  CG2 THR A 285     -16.510  46.408 -20.039  1.00  0.420          C  
ATOM   4427  H   THR A 285     -20.430  47.403 -21.226  1.00  0.340          H  
ATOM   4428  HA  THR A 285     -18.923  46.788 -18.704  1.00  0.370          H  
ATOM   4429  HB  THR A 285     -17.962  46.518 -21.571  1.00  0.510          H  
ATOM   4430  HG1 THR A 285     -19.149  44.750 -20.847  1.00  0.510          H  
ATOM   4431 1HG2 THR A 285     -15.897  45.747 -20.624  1.00  0.510          H  
ATOM   4432 2HG2 THR A 285     -16.143  47.421 -20.172  1.00  0.510          H  
ATOM   4433 3HG2 THR A 285     -16.458  46.135 -18.986  1.00  0.510          H  
ATOM   4434  N   VAL A 286     -17.660  48.857 -18.503  1.00  0.360          N  
ATOM   4435  CA  VAL A 286     -16.947  50.126 -18.354  1.00  0.390          C  
ATOM   4436  C   VAL A 286     -15.431  49.868 -18.402  1.00  0.400          C  
ATOM   4437  O   VAL A 286     -14.899  49.083 -17.614  1.00  0.410          O  
ATOM   4438  CB  VAL A 286     -17.315  50.823 -17.030  1.00  0.530          C  
ATOM   4439  CG1 VAL A 286     -16.557  52.149 -16.919  1.00  0.530          C  
ATOM   4440  CG2 VAL A 286     -18.842  51.031 -16.947  1.00  0.530          C  
ATOM   4441  H   VAL A 286     -17.718  48.162 -17.748  1.00  0.430          H  
ATOM   4442  HA  VAL A 286     -17.212  50.786 -19.179  1.00  0.470          H  
ATOM   4443  HB  VAL A 286     -16.990  50.201 -16.205  1.00  0.640          H  
ATOM   4444 1HG1 VAL A 286     -16.802  52.631 -15.981  1.00  0.640          H  
ATOM   4445 2HG1 VAL A 286     -15.484  51.982 -16.963  1.00  0.640          H  
ATOM   4446 3HG1 VAL A 286     -16.850  52.785 -17.736  1.00  0.640          H  
ATOM   4447 1HG2 VAL A 286     -19.100  51.514 -16.000  1.00  0.640          H  
ATOM   4448 2HG2 VAL A 286     -19.179  51.645 -17.756  1.00  0.640          H  
ATOM   4449 3HG2 VAL A 286     -19.345  50.066 -17.001  1.00  0.640          H  
ATOM   4450  N   GLU A 287     -14.751  50.497 -19.362  1.00  0.400          N  
ATOM   4451  CA  GLU A 287     -13.308  50.330 -19.560  1.00  0.400          C  
ATOM   4452  C   GLU A 287     -12.469  51.416 -18.927  1.00  0.430          C  
ATOM   4453  O   GLU A 287     -12.685  52.611 -19.203  1.00  0.430          O  
ATOM   4454  CB  GLU A 287     -12.943  50.303 -21.047  1.00  0.560          C  
ATOM   4455  CG  GLU A 287     -11.409  50.192 -21.304  1.00  0.560          C  
ATOM   4456  CD  GLU A 287     -11.015  50.125 -22.755  1.00  0.560          C  
ATOM   4457  OE1 GLU A 287     -11.807  49.701 -23.543  1.00  0.560          O  
ATOM   4458  OE2 GLU A 287      -9.896  50.459 -23.066  1.00  0.560          O  
ATOM   4459  H   GLU A 287     -15.263  51.124 -19.985  1.00  0.480          H  
ATOM   4460  HA  GLU A 287     -13.010  49.381 -19.115  1.00  0.480          H  
ATOM   4461 1HB  GLU A 287     -13.438  49.460 -21.532  1.00  0.670          H  
ATOM   4462 2HB  GLU A 287     -13.304  51.210 -21.517  1.00  0.670          H  
ATOM   4463 1HG  GLU A 287     -10.897  51.045 -20.876  1.00  0.670          H  
ATOM   4464 2HG  GLU A 287     -11.057  49.317 -20.785  1.00  0.670          H  
ATOM   4465  N   PHE A 288     -11.442  50.973 -18.182  1.00  0.470          N  
ATOM   4466  CA  PHE A 288     -10.469  51.844 -17.551  1.00  0.510          C  
ATOM   4467  C   PHE A 288      -9.022  51.495 -17.915  1.00  0.510          C  
ATOM   4468  O   PHE A 288      -8.637  50.333 -18.096  1.00  0.500          O  
ATOM   4469  CB  PHE A 288     -10.552  51.746 -16.038  1.00  0.700          C  
ATOM   4470  CG  PHE A 288     -11.846  52.127 -15.446  1.00  0.700          C  
ATOM   4471  CD1 PHE A 288     -12.762  51.151 -15.120  1.00  0.700          C  
ATOM   4472  CD2 PHE A 288     -12.158  53.444 -15.210  1.00  0.700          C  
ATOM   4473  CE1 PHE A 288     -13.954  51.485 -14.557  1.00  0.700          C  
ATOM   4474  CE2 PHE A 288     -13.360  53.790 -14.647  1.00  0.700          C  
ATOM   4475  CZ  PHE A 288     -14.262  52.809 -14.314  1.00  0.700          C  
ATOM   4476  H   PHE A 288     -11.362  49.969 -18.006  1.00  0.560          H  
ATOM   4477  HA  PHE A 288     -10.671  52.864 -17.868  1.00  0.610          H  
ATOM   4478 1HB  PHE A 288     -10.336  50.716 -15.749  1.00  0.840          H  
ATOM   4479 2HB  PHE A 288      -9.779  52.374 -15.600  1.00  0.840          H  
ATOM   4480  HD1 PHE A 288     -12.521  50.101 -15.314  1.00  0.840          H  
ATOM   4481  HD2 PHE A 288     -11.435  54.215 -15.470  1.00  0.840          H  
ATOM   4482  HE1 PHE A 288     -14.645  50.702 -14.308  1.00  0.840          H  
ATOM   4483  HE2 PHE A 288     -13.592  54.835 -14.462  1.00  0.840          H  
ATOM   4484  HZ  PHE A 288     -15.215  53.074 -13.866  1.00  0.840          H  
ATOM   4485  N   LEU A 289      -8.200  52.516 -17.925  1.00  0.520          N  
ATOM   4486  CA  LEU A 289      -6.775  52.396 -18.121  1.00  0.530          C  
ATOM   4487  C   LEU A 289      -6.127  52.455 -16.746  1.00  0.540          C  
ATOM   4488  O   LEU A 289      -6.506  53.299 -15.939  1.00  0.560          O  
ATOM   4489  CB  LEU A 289      -6.359  53.554 -19.038  1.00  0.740          C  
ATOM   4490  CG  LEU A 289      -4.954  53.644 -19.507  1.00  0.740          C  
ATOM   4491  CD1 LEU A 289      -4.922  54.353 -20.857  1.00  0.740          C  
ATOM   4492  CD2 LEU A 289      -4.109  54.420 -18.524  1.00  0.740          C  
ATOM   4493  H   LEU A 289      -8.603  53.444 -17.803  1.00  0.620          H  
ATOM   4494  HA  LEU A 289      -6.544  51.438 -18.588  1.00  0.640          H  
ATOM   4495 1HB  LEU A 289      -6.953  53.440 -19.920  1.00  0.890          H  
ATOM   4496 2HB  LEU A 289      -6.627  54.487 -18.565  1.00  0.890          H  
ATOM   4497  HG  LEU A 289      -4.586  52.670 -19.634  1.00  0.890          H  
ATOM   4498 1HD1 LEU A 289      -3.900  54.401 -21.219  1.00  0.890          H  
ATOM   4499 2HD1 LEU A 289      -5.529  53.801 -21.577  1.00  0.890          H  
ATOM   4500 3HD1 LEU A 289      -5.316  55.362 -20.749  1.00  0.890          H  
ATOM   4501 1HD2 LEU A 289      -3.116  54.476 -18.892  1.00  0.890          H  
ATOM   4502 2HD2 LEU A 289      -4.507  55.409 -18.438  1.00  0.890          H  
ATOM   4503 3HD2 LEU A 289      -4.079  53.960 -17.548  1.00  0.890          H  
ATOM   4504  N   VAL A 290      -5.179  51.564 -16.448  1.00  0.530          N  
ATOM   4505  CA  VAL A 290      -4.529  51.600 -15.128  1.00  0.570          C  
ATOM   4506  C   VAL A 290      -3.016  51.833 -15.152  1.00  0.590          C  
ATOM   4507  O   VAL A 290      -2.267  51.113 -15.827  1.00  0.580          O  
ATOM   4508  CB  VAL A 290      -4.851  50.311 -14.341  1.00  0.780          C  
ATOM   4509  CG1 VAL A 290      -4.122  50.300 -12.992  1.00  0.780          C  
ATOM   4510  CG2 VAL A 290      -6.353  50.225 -14.121  1.00  0.780          C  
ATOM   4511  H   VAL A 290      -4.940  50.851 -17.145  1.00  0.640          H  
ATOM   4512  HA  VAL A 290      -4.962  52.424 -14.566  1.00  0.680          H  
ATOM   4513  HB  VAL A 290      -4.529  49.470 -14.893  1.00  0.940          H  
ATOM   4514 1HG1 VAL A 290      -4.366  49.383 -12.465  1.00  0.940          H  
ATOM   4515 2HG1 VAL A 290      -3.040  50.341 -13.137  1.00  0.940          H  
ATOM   4516 3HG1 VAL A 290      -4.435  51.166 -12.401  1.00  0.940          H  
ATOM   4517 1HG2 VAL A 290      -6.577  49.328 -13.574  1.00  0.940          H  
ATOM   4518 2HG2 VAL A 290      -6.676  51.086 -13.553  1.00  0.940          H  
ATOM   4519 3HG2 VAL A 290      -6.875  50.205 -15.078  1.00  0.940          H  
ATOM   4520  N   ASP A 291      -2.596  52.868 -14.395  1.00  0.640          N  
ATOM   4521  CA  ASP A 291      -1.196  53.271 -14.241  1.00  0.700          C  
ATOM   4522  C   ASP A 291      -0.454  52.660 -13.055  1.00  0.760          C  
ATOM   4523  O   ASP A 291      -1.016  52.000 -12.181  1.00  1.260          O  
ATOM   4524  CB  ASP A 291      -1.048  54.800 -14.159  1.00  0.960          C  
ATOM   4525  CG  ASP A 291      -1.137  55.494 -15.438  1.00  0.960          C  
ATOM   4526  OD1 ASP A 291      -0.957  54.862 -16.434  1.00  0.960          O  
ATOM   4527  OD2 ASP A 291      -1.313  56.699 -15.423  1.00  0.960          O  
ATOM   4528  H   ASP A 291      -3.318  53.369 -13.874  1.00  0.770          H  
ATOM   4529  HA  ASP A 291      -0.671  52.950 -15.141  1.00  0.840          H  
ATOM   4530 1HB  ASP A 291      -1.826  55.190 -13.509  1.00  1.150          H  
ATOM   4531 2HB  ASP A 291      -0.108  55.076 -13.727  1.00  1.150          H  
ATOM   4532  N   ARG A 292       0.806  53.025 -12.975  1.00  0.860          N  
ATOM   4533  CA  ARG A 292       1.804  52.503 -12.066  1.00  1.020          C  
ATOM   4534  C   ARG A 292       1.854  52.518 -10.519  1.00  1.280          C  
ATOM   4535  O   ARG A 292       2.459  51.586 -10.030  1.00  2.220          O  
ATOM   4536  CB  ARG A 292       3.139  53.091 -12.488  1.00  1.360          C  
ATOM   4537  CG  ARG A 292       3.717  52.589 -13.787  1.00  1.360          C  
ATOM   4538  CD  ARG A 292       4.975  53.313 -14.085  1.00  1.360          C  
ATOM   4539  NE  ARG A 292       5.566  52.920 -15.354  1.00  1.360          N  
ATOM   4540  CZ  ARG A 292       6.680  53.477 -15.886  1.00  1.360          C  
ATOM   4541  NH1 ARG A 292       7.317  54.440 -15.247  1.00  1.360          N  
ATOM   4542  NH2 ARG A 292       7.132  53.054 -17.052  1.00  1.360          N  
ATOM   4543  H   ARG A 292       1.142  53.647 -13.699  1.00  1.030          H  
ATOM   4544  HA  ARG A 292       1.850  51.444 -12.325  1.00  1.220          H  
ATOM   4545 1HB  ARG A 292       3.034  54.136 -12.628  1.00  1.640          H  
ATOM   4546 2HB  ARG A 292       3.876  52.939 -11.701  1.00  1.640          H  
ATOM   4547 1HG  ARG A 292       3.936  51.524 -13.706  1.00  1.640          H  
ATOM   4548 2HG  ARG A 292       3.015  52.760 -14.602  1.00  1.640          H  
ATOM   4549 1HD  ARG A 292       4.764  54.384 -14.120  1.00  1.640          H  
ATOM   4550 2HD  ARG A 292       5.695  53.109 -13.293  1.00  1.640          H  
ATOM   4551  HE  ARG A 292       5.104  52.186 -15.884  1.00  1.640          H  
ATOM   4552 1HH1 ARG A 292       6.980  54.770 -14.357  1.00  1.640          H  
ATOM   4553 2HH1 ARG A 292       8.147  54.853 -15.650  1.00  1.640          H  
ATOM   4554 1HH2 ARG A 292       6.644  52.319 -17.544  1.00  1.640          H  
ATOM   4555 2HH2 ARG A 292       7.963  53.466 -17.453  1.00  1.640          H  
ATOM   4556  N   HIS A 293       1.432  53.457  -9.650  1.00  1.140          N  
ATOM   4557  CA  HIS A 293       0.643  54.682  -9.510  1.00  1.640          C  
ATOM   4558  C   HIS A 293      -0.740  54.355  -9.001  1.00  1.710          C  
ATOM   4559  O   HIS A 293      -1.232  55.085  -8.144  1.00  2.410          O  
ATOM   4560  CB  HIS A 293       0.510  55.532 -10.759  1.00  2.100          C  
ATOM   4561  CG  HIS A 293       1.767  56.117 -11.250  1.00  2.100          C  
ATOM   4562  ND1 HIS A 293       1.870  56.678 -12.493  1.00  2.100          N  
ATOM   4563  CD2 HIS A 293       2.989  56.241 -10.677  1.00  2.100          C  
ATOM   4564  CE1 HIS A 293       3.098  57.126 -12.673  1.00  2.100          C  
ATOM   4565  NE2 HIS A 293       3.798  56.871 -11.586  1.00  2.100          N  
ATOM   4566  H   HIS A 293       1.765  53.198  -8.732  1.00  1.370          H  
ATOM   4567  HA  HIS A 293       1.103  55.316  -8.755  1.00  1.970          H  
ATOM   4568 1HB  HIS A 293       0.030  54.989 -11.509  1.00  2.520          H  
ATOM   4569 2HB  HIS A 293      -0.148  56.364 -10.529  1.00  2.520          H  
ATOM   4570  HD2 HIS A 293       3.283  55.904  -9.684  1.00  2.520          H  
ATOM   4571  HE1 HIS A 293       3.469  57.621 -13.570  1.00  2.520          H  
ATOM   4572  HE2 HIS A 293       4.770  57.102 -11.438  1.00  2.520          H  
ATOM   4573  N   GLY A 294      -1.349  53.222  -9.395  1.00  1.170          N  
ATOM   4574  CA  GLY A 294      -2.572  52.771  -8.727  1.00  1.070          C  
ATOM   4575  C   GLY A 294      -3.754  53.606  -9.177  1.00  0.980          C  
ATOM   4576  O   GLY A 294      -4.836  53.562  -8.589  1.00  1.090          O  
ATOM   4577  H   GLY A 294      -0.964  52.657 -10.162  1.00  1.400          H  
ATOM   4578 1HA  GLY A 294      -2.747  51.722  -8.963  1.00  1.280          H  
ATOM   4579 2HA  GLY A 294      -2.451  52.849  -7.648  1.00  1.280          H  
ATOM   4580  N   LYS A 295      -3.481  54.466 -10.137  1.00  0.880          N  
ATOM   4581  CA  LYS A 295      -4.408  55.410 -10.681  1.00  0.820          C  
ATOM   4582  C   LYS A 295      -5.088  54.824 -11.862  1.00  0.750          C  
ATOM   4583  O   LYS A 295      -4.515  54.007 -12.588  1.00  0.780          O  
ATOM   4584  CB  LYS A 295      -3.691  56.696 -11.092  1.00  1.170          C  
ATOM   4585  CG  LYS A 295      -3.080  57.471  -9.944  1.00  1.170          C  
ATOM   4586  CD  LYS A 295      -2.382  58.731 -10.433  1.00  1.170          C  
ATOM   4587  CE  LYS A 295      -1.736  59.489  -9.281  1.00  1.170          C  
ATOM   4588  NZ  LYS A 295      -1.034  60.721  -9.749  1.00  1.170          N  
ATOM   4589  H   LYS A 295      -2.548  54.437 -10.504  1.00  1.060          H  
ATOM   4590  HA  LYS A 295      -5.166  55.640  -9.930  1.00  0.980          H  
ATOM   4591 1HB  LYS A 295      -2.892  56.455 -11.787  1.00  1.410          H  
ATOM   4592 2HB  LYS A 295      -4.390  57.351 -11.617  1.00  1.410          H  
ATOM   4593 1HG  LYS A 295      -3.863  57.743  -9.237  1.00  1.410          H  
ATOM   4594 2HG  LYS A 295      -2.366  56.851  -9.429  1.00  1.410          H  
ATOM   4595 1HD  LYS A 295      -1.611  58.461 -11.160  1.00  1.410          H  
ATOM   4596 2HD  LYS A 295      -3.106  59.381 -10.925  1.00  1.410          H  
ATOM   4597 1HE  LYS A 295      -2.505  59.770  -8.564  1.00  1.410          H  
ATOM   4598 2HE  LYS A 295      -1.014  58.836  -8.788  1.00  1.410          H  
ATOM   4599 1HZ  LYS A 295      -0.619  61.193  -8.957  1.00  1.410          H  
ATOM   4600 2HZ  LYS A 295      -0.309  60.467 -10.408  1.00  1.410          H  
ATOM   4601 3HZ  LYS A 295      -1.695  61.339 -10.198  1.00  1.410          H  
ATOM   4602  N   HIS A 296      -6.268  55.312 -12.134  1.00  0.710          N  
ATOM   4603  CA  HIS A 296      -6.956  54.835 -13.289  1.00  0.670          C  
ATOM   4604  C   HIS A 296      -7.657  55.937 -14.018  1.00  0.650          C  
ATOM   4605  O   HIS A 296      -7.936  57.001 -13.460  1.00  0.690          O  
ATOM   4606  CB  HIS A 296      -7.962  53.780 -12.890  1.00  0.950          C  
ATOM   4607  CG  HIS A 296      -9.077  54.288 -12.014  1.00  0.950          C  
ATOM   4608  ND1 HIS A 296      -8.974  54.371 -10.637  1.00  0.950          N  
ATOM   4609  CD2 HIS A 296     -10.315  54.738 -12.318  1.00  0.950          C  
ATOM   4610  CE1 HIS A 296     -10.108  54.822 -10.144  1.00  0.950          C  
ATOM   4611  NE2 HIS A 296     -10.929  55.052 -11.135  1.00  0.950          N  
ATOM   4612  H   HIS A 296      -6.716  55.979 -11.519  1.00  0.850          H  
ATOM   4613  HA  HIS A 296      -6.240  54.401 -13.967  1.00  0.800          H  
ATOM   4614 1HB  HIS A 296      -8.394  53.336 -13.787  1.00  1.140          H  
ATOM   4615 2HB  HIS A 296      -7.441  52.996 -12.347  1.00  1.140          H  
ATOM   4616  HD2 HIS A 296     -10.741  54.828 -13.302  1.00  1.140          H  
ATOM   4617  HE1 HIS A 296     -10.337  54.989  -9.093  1.00  1.140          H  
ATOM   4618  HE2 HIS A 296     -11.884  55.415 -11.003  1.00  1.140          H  
ATOM   4619  N   TYR A 297      -7.940  55.673 -15.282  1.00  0.610          N  
ATOM   4620  CA  TYR A 297      -8.635  56.640 -16.096  1.00  0.600          C  
ATOM   4621  C   TYR A 297      -9.732  55.997 -16.906  1.00  0.560          C  
ATOM   4622  O   TYR A 297      -9.541  54.948 -17.520  1.00  0.530          O  
ATOM   4623  CB  TYR A 297      -7.667  57.232 -17.088  1.00  0.840          C  
ATOM   4624  CG  TYR A 297      -6.439  57.761 -16.515  1.00  0.840          C  
ATOM   4625  CD1 TYR A 297      -5.448  56.865 -16.288  1.00  0.840          C  
ATOM   4626  CD2 TYR A 297      -6.257  59.091 -16.232  1.00  0.840          C  
ATOM   4627  CE1 TYR A 297      -4.293  57.237 -15.785  1.00  0.840          C  
ATOM   4628  CE2 TYR A 297      -5.044  59.497 -15.715  1.00  0.840          C  
ATOM   4629  CZ  TYR A 297      -4.054  58.551 -15.494  1.00  0.840          C  
ATOM   4630  OH  TYR A 297      -2.824  58.907 -14.988  1.00  0.840          O  
ATOM   4631  H   TYR A 297      -7.619  54.782 -15.665  1.00  0.730          H  
ATOM   4632  HA  TYR A 297      -9.076  57.410 -15.460  1.00  0.720          H  
ATOM   4633 1HB  TYR A 297      -7.410  56.491 -17.829  1.00  1.010          H  
ATOM   4634 2HB  TYR A 297      -8.159  58.026 -17.581  1.00  1.010          H  
ATOM   4635  HD1 TYR A 297      -5.606  55.816 -16.515  1.00  1.010          H  
ATOM   4636  HD2 TYR A 297      -7.043  59.810 -16.412  1.00  1.010          H  
ATOM   4637  HE1 TYR A 297      -3.557  56.488 -15.621  1.00  1.010          H  
ATOM   4638  HE2 TYR A 297      -4.867  60.547 -15.485  1.00  1.010          H  
ATOM   4639  HH  TYR A 297      -2.221  58.114 -15.014  1.00  1.010          H  
ATOM   4640  N   PHE A 298     -10.864  56.650 -16.971  1.00  0.570          N  
ATOM   4641  CA  PHE A 298     -11.948  56.225 -17.821  1.00  0.540          C  
ATOM   4642  C   PHE A 298     -11.620  56.347 -19.294  1.00  0.520          C  
ATOM   4643  O   PHE A 298     -11.059  57.361 -19.754  1.00  0.540          O  
ATOM   4644  CB  PHE A 298     -13.172  57.054 -17.525  1.00  0.770          C  
ATOM   4645  CG  PHE A 298     -14.311  56.800 -18.398  1.00  0.770          C  
ATOM   4646  CD1 PHE A 298     -15.150  55.751 -18.180  1.00  0.770          C  
ATOM   4647  CD2 PHE A 298     -14.538  57.638 -19.494  1.00  0.770          C  
ATOM   4648  CE1 PHE A 298     -16.196  55.549 -19.016  1.00  0.770          C  
ATOM   4649  CE2 PHE A 298     -15.588  57.428 -20.330  1.00  0.770          C  
ATOM   4650  CZ  PHE A 298     -16.421  56.392 -20.090  1.00  0.770          C  
ATOM   4651  H   PHE A 298     -11.009  57.486 -16.406  1.00  0.680          H  
ATOM   4652  HA  PHE A 298     -12.168  55.177 -17.612  1.00  0.650          H  
ATOM   4653 1HB  PHE A 298     -13.479  56.858 -16.516  1.00  0.920          H  
ATOM   4654 2HB  PHE A 298     -12.920  58.063 -17.575  1.00  0.920          H  
ATOM   4655  HD1 PHE A 298     -14.980  55.081 -17.333  1.00  0.920          H  
ATOM   4656  HD2 PHE A 298     -13.855  58.471 -19.678  1.00  0.920          H  
ATOM   4657  HE1 PHE A 298     -16.851  54.723 -18.833  1.00  0.920          H  
ATOM   4658  HE2 PHE A 298     -15.759  58.084 -21.183  1.00  0.920          H  
ATOM   4659  HZ  PHE A 298     -17.258  56.230 -20.753  1.00  0.920          H  
ATOM   4660  N   ILE A 299     -11.980  55.303 -20.033  1.00  0.490          N  
ATOM   4661  CA  ILE A 299     -11.833  55.274 -21.472  1.00  0.480          C  
ATOM   4662  C   ILE A 299     -13.182  55.264 -22.173  1.00  0.480          C  
ATOM   4663  O   ILE A 299     -13.431  56.110 -23.033  1.00  0.480          O  
ATOM   4664  CB  ILE A 299     -11.036  54.030 -21.914  1.00  0.680          C  
ATOM   4665  CG1 ILE A 299      -9.650  54.007 -21.219  1.00  0.680          C  
ATOM   4666  CG2 ILE A 299     -10.913  53.957 -23.448  1.00  0.680          C  
ATOM   4667  CD1 ILE A 299      -8.765  55.187 -21.516  1.00  0.680          C  
ATOM   4668  H   ILE A 299     -12.381  54.482 -19.575  1.00  0.590          H  
ATOM   4669  HA  ILE A 299     -11.323  56.176 -21.794  1.00  0.580          H  
ATOM   4670  HB  ILE A 299     -11.563  53.150 -21.579  1.00  0.810          H  
ATOM   4671 1HG1 ILE A 299      -9.808  53.970 -20.143  1.00  0.810          H  
ATOM   4672 2HG1 ILE A 299      -9.128  53.094 -21.520  1.00  0.810          H  
ATOM   4673 1HG2 ILE A 299     -10.370  53.047 -23.718  1.00  0.810          H  
ATOM   4674 2HG2 ILE A 299     -11.896  53.921 -23.908  1.00  0.810          H  
ATOM   4675 3HG2 ILE A 299     -10.388  54.820 -23.825  1.00  0.810          H  
ATOM   4676 1HD1 ILE A 299      -7.844  55.098 -20.994  1.00  0.810          H  
ATOM   4677 2HD1 ILE A 299      -8.554  55.250 -22.576  1.00  0.810          H  
ATOM   4678 3HD1 ILE A 299      -9.246  56.093 -21.197  1.00  0.810          H  
ATOM   4679  N   GLU A 300     -14.009  54.261 -21.878  1.00  0.470          N  
ATOM   4680  CA  GLU A 300     -15.277  54.131 -22.603  1.00  0.460          C  
ATOM   4681  C   GLU A 300     -16.285  53.196 -21.956  1.00  0.440          C  
ATOM   4682  O   GLU A 300     -15.937  52.358 -21.126  1.00  0.450          O  
ATOM   4683  CB  GLU A 300     -15.030  53.652 -24.041  1.00  0.650          C  
ATOM   4684  CG  GLU A 300     -14.431  52.243 -24.179  1.00  0.650          C  
ATOM   4685  CD  GLU A 300     -14.082  51.917 -25.614  1.00  0.650          C  
ATOM   4686  OE1 GLU A 300     -13.581  52.805 -26.282  1.00  0.650          O  
ATOM   4687  OE2 GLU A 300     -14.340  50.824 -26.075  1.00  0.650          O  
ATOM   4688  H   GLU A 300     -13.746  53.618 -21.128  1.00  0.560          H  
ATOM   4689  HA  GLU A 300     -15.731  55.120 -22.652  1.00  0.550          H  
ATOM   4690 1HB  GLU A 300     -15.977  53.649 -24.582  1.00  0.780          H  
ATOM   4691 2HB  GLU A 300     -14.373  54.346 -24.557  1.00  0.780          H  
ATOM   4692 1HG  GLU A 300     -13.527  52.180 -23.585  1.00  0.780          H  
ATOM   4693 2HG  GLU A 300     -15.138  51.505 -23.795  1.00  0.780          H  
ATOM   4694  N   VAL A 301     -17.543  53.303 -22.378  1.00  0.410          N  
ATOM   4695  CA  VAL A 301     -18.551  52.345 -21.948  1.00  0.380          C  
ATOM   4696  C   VAL A 301     -19.163  51.669 -23.152  1.00  0.360          C  
ATOM   4697  O   VAL A 301     -19.669  52.326 -24.059  1.00  0.410          O  
ATOM   4698  CB  VAL A 301     -19.687  53.005 -21.158  1.00  0.540          C  
ATOM   4699  CG1 VAL A 301     -20.738  51.961 -20.723  1.00  0.540          C  
ATOM   4700  CG2 VAL A 301     -19.130  53.702 -20.008  1.00  0.540          C  
ATOM   4701  H   VAL A 301     -17.789  54.026 -23.042  1.00  0.490          H  
ATOM   4702  HA  VAL A 301     -18.079  51.591 -21.329  1.00  0.460          H  
ATOM   4703  HB  VAL A 301     -20.186  53.698 -21.790  1.00  0.650          H  
ATOM   4704 1HG1 VAL A 301     -21.535  52.463 -20.178  1.00  0.650          H  
ATOM   4705 2HG1 VAL A 301     -21.167  51.465 -21.591  1.00  0.650          H  
ATOM   4706 3HG1 VAL A 301     -20.268  51.217 -20.079  1.00  0.650          H  
ATOM   4707 1HG2 VAL A 301     -19.927  54.180 -19.454  1.00  0.650          H  
ATOM   4708 2HG2 VAL A 301     -18.614  53.005 -19.382  1.00  0.650          H  
ATOM   4709 3HG2 VAL A 301     -18.457  54.432 -20.365  1.00  0.650          H  
ATOM   4710  N   ASN A 302     -19.119  50.354 -23.153  1.00  0.330          N  
ATOM   4711  CA  ASN A 302     -19.709  49.592 -24.228  1.00  0.300          C  
ATOM   4712  C   ASN A 302     -21.070  49.074 -23.786  1.00  0.280          C  
ATOM   4713  O   ASN A 302     -21.189  48.152 -22.967  1.00  0.290          O  
ATOM   4714  CB  ASN A 302     -18.747  48.546 -24.724  1.00  0.430          C  
ATOM   4715  CG  ASN A 302     -17.570  49.227 -25.380  1.00  0.430          C  
ATOM   4716  OD1 ASN A 302     -17.796  50.097 -26.230  1.00  0.430          O  
ATOM   4717  ND2 ASN A 302     -16.363  48.887 -25.012  1.00  0.430          N  
ATOM   4718  H   ASN A 302     -18.689  49.890 -22.350  1.00  0.400          H  
ATOM   4719  HA  ASN A 302     -19.898  50.264 -25.065  1.00  0.360          H  
ATOM   4720 1HB  ASN A 302     -18.401  47.924 -23.897  1.00  0.520          H  
ATOM   4721 2HB  ASN A 302     -19.240  47.914 -25.457  1.00  0.520          H  
ATOM   4722 1HD2 ASN A 302     -15.558  49.377 -25.418  1.00  0.520          H  
ATOM   4723 2HD2 ASN A 302     -16.219  48.183 -24.320  1.00  0.520          H  
ATOM   4724  N   SER A 303     -22.124  49.691 -24.326  1.00  0.290          N  
ATOM   4725  CA  SER A 303     -23.517  49.431 -23.935  1.00  0.300          C  
ATOM   4726  C   SER A 303     -24.093  48.162 -24.586  1.00  0.280          C  
ATOM   4727  O   SER A 303     -25.074  48.209 -25.331  1.00  0.310          O  
ATOM   4728  CB  SER A 303     -24.341  50.651 -24.346  1.00  0.420          C  
ATOM   4729  OG  SER A 303     -23.922  51.800 -23.656  1.00  0.420          O  
ATOM   4730  H   SER A 303     -21.949  50.426 -25.001  1.00  0.350          H  
ATOM   4731  HA  SER A 303     -23.553  49.313 -22.852  1.00  0.360          H  
ATOM   4732 1HB  SER A 303     -24.220  50.815 -25.418  1.00  0.500          H  
ATOM   4733 2HB  SER A 303     -25.384  50.493 -24.175  1.00  0.500          H  
ATOM   4734  HG  SER A 303     -24.466  52.524 -23.990  1.00  0.500          H  
ATOM   4735  N   ARG A 304     -23.442  47.039 -24.286  1.00  0.260          N  
ATOM   4736  CA  ARG A 304     -23.747  45.707 -24.809  1.00  0.240          C  
ATOM   4737  C   ARG A 304     -22.923  44.615 -24.116  1.00  0.210          C  
ATOM   4738  O   ARG A 304     -21.931  44.919 -23.444  1.00  0.210          O  
ATOM   4739  CB  ARG A 304     -23.441  45.678 -26.289  1.00  0.340          C  
ATOM   4740  CG  ARG A 304     -21.993  45.978 -26.574  1.00  0.340          C  
ATOM   4741  CD  ARG A 304     -21.696  45.854 -27.949  1.00  0.340          C  
ATOM   4742  NE  ARG A 304     -20.361  46.285 -28.259  1.00  0.340          N  
ATOM   4743  CZ  ARG A 304     -19.221  45.584 -28.140  1.00  0.340          C  
ATOM   4744  NH1 ARG A 304     -19.165  44.339 -27.650  1.00  0.340          N  
ATOM   4745  NH2 ARG A 304     -18.132  46.208 -28.535  1.00  0.340          N  
ATOM   4746  H   ARG A 304     -22.661  47.155 -23.642  1.00  0.310          H  
ATOM   4747  HA  ARG A 304     -24.805  45.505 -24.646  1.00  0.290          H  
ATOM   4748 1HB  ARG A 304     -23.654  44.685 -26.692  1.00  0.410          H  
ATOM   4749 2HB  ARG A 304     -24.060  46.395 -26.832  1.00  0.410          H  
ATOM   4750 1HG  ARG A 304     -21.741  46.987 -26.253  1.00  0.410          H  
ATOM   4751 2HG  ARG A 304     -21.382  45.265 -26.054  1.00  0.410          H  
ATOM   4752 1HD  ARG A 304     -21.816  44.828 -28.259  1.00  0.410          H  
ATOM   4753 2HD  ARG A 304     -22.386  46.489 -28.492  1.00  0.410          H  
ATOM   4754  HE  ARG A 304     -20.256  47.236 -28.653  1.00  0.410          H  
ATOM   4755 1HH1 ARG A 304     -20.012  43.845 -27.286  1.00  0.410          H  
ATOM   4756 2HH1 ARG A 304     -18.270  43.871 -27.591  1.00  0.410          H  
ATOM   4757 1HH2 ARG A 304     -18.249  47.172 -28.901  1.00  0.410          H  
ATOM   4758 2HH2 ARG A 304     -17.225  45.770 -28.474  1.00  0.410          H  
ATOM   4759  N   LEU A 305     -23.256  43.341 -24.346  1.00  0.230          N  
ATOM   4760  CA  LEU A 305     -22.354  42.304 -23.857  1.00  0.240          C  
ATOM   4761  C   LEU A 305     -21.166  42.192 -24.804  1.00  0.220          C  
ATOM   4762  O   LEU A 305     -21.275  42.433 -26.013  1.00  0.280          O  
ATOM   4763  CB  LEU A 305     -23.030  40.932 -23.642  1.00  0.330          C  
ATOM   4764  CG  LEU A 305     -24.132  40.828 -22.509  1.00  0.330          C  
ATOM   4765  CD1 LEU A 305     -24.729  39.427 -22.503  1.00  0.330          C  
ATOM   4766  CD2 LEU A 305     -23.513  41.099 -21.133  1.00  0.330          C  
ATOM   4767  H   LEU A 305     -24.075  43.103 -24.889  1.00  0.280          H  
ATOM   4768  HA  LEU A 305     -21.952  42.622 -22.899  1.00  0.290          H  
ATOM   4769 1HB  LEU A 305     -23.499  40.637 -24.580  1.00  0.400          H  
ATOM   4770 2HB  LEU A 305     -22.251  40.198 -23.418  1.00  0.400          H  
ATOM   4771  HG  LEU A 305     -24.928  41.542 -22.703  1.00  0.400          H  
ATOM   4772 1HD1 LEU A 305     -25.495  39.364 -21.725  1.00  0.400          H  
ATOM   4773 2HD1 LEU A 305     -25.183  39.221 -23.471  1.00  0.400          H  
ATOM   4774 3HD1 LEU A 305     -23.949  38.689 -22.302  1.00  0.400          H  
ATOM   4775 1HD2 LEU A 305     -24.286  40.999 -20.377  1.00  0.400          H  
ATOM   4776 2HD2 LEU A 305     -22.726  40.373 -20.940  1.00  0.400          H  
ATOM   4777 3HD2 LEU A 305     -23.103  42.100 -21.088  1.00  0.400          H  
ATOM   4778  N   GLN A 306     -20.038  41.823 -24.217  1.00  0.220          N  
ATOM   4779  CA  GLN A 306     -18.763  41.670 -24.891  1.00  0.210          C  
ATOM   4780  C   GLN A 306     -18.463  40.212 -25.199  1.00  0.190          C  
ATOM   4781  O   GLN A 306     -18.984  39.320 -24.540  1.00  0.240          O  
ATOM   4782  CB  GLN A 306     -17.655  42.208 -23.978  1.00  0.300          C  
ATOM   4783  CG  GLN A 306     -17.911  43.624 -23.457  1.00  0.300          C  
ATOM   4784  CD  GLN A 306     -18.046  44.634 -24.513  1.00  0.300          C  
ATOM   4785  OE1 GLN A 306     -17.146  44.858 -25.329  1.00  0.300          O  
ATOM   4786  NE2 GLN A 306     -19.198  45.266 -24.543  1.00  0.300          N  
ATOM   4787  H   GLN A 306     -20.070  41.658 -23.222  1.00  0.260          H  
ATOM   4788  HA  GLN A 306     -18.785  42.223 -25.827  1.00  0.250          H  
ATOM   4789 1HB  GLN A 306     -17.537  41.546 -23.114  1.00  0.360          H  
ATOM   4790 2HB  GLN A 306     -16.703  42.212 -24.514  1.00  0.360          H  
ATOM   4791 1HG  GLN A 306     -18.833  43.629 -22.878  1.00  0.360          H  
ATOM   4792 2HG  GLN A 306     -17.076  43.918 -22.821  1.00  0.360          H  
ATOM   4793 1HE2 GLN A 306     -19.378  45.957 -25.238  1.00  0.360          H  
ATOM   4794 2HE2 GLN A 306     -19.952  45.062 -23.881  1.00  0.360          H  
ATOM   4795  N   VAL A 307     -17.535  39.976 -26.114  1.00  0.160          N  
ATOM   4796  CA  VAL A 307     -17.050  38.639 -26.480  1.00  0.190          C  
ATOM   4797  C   VAL A 307     -16.474  37.918 -25.246  1.00  0.210          C  
ATOM   4798  O   VAL A 307     -16.600  36.697 -25.082  1.00  0.270          O  
ATOM   4799  CB  VAL A 307     -16.002  38.772 -27.612  1.00  0.250          C  
ATOM   4800  CG1 VAL A 307     -15.291  37.446 -27.896  1.00  0.250          C  
ATOM   4801  CG2 VAL A 307     -16.715  39.249 -28.867  1.00  0.250          C  
ATOM   4802  H   VAL A 307     -17.138  40.774 -26.592  1.00  0.190          H  
ATOM   4803  HA  VAL A 307     -17.893  38.062 -26.860  1.00  0.230          H  
ATOM   4804  HB  VAL A 307     -15.241  39.499 -27.314  1.00  0.300          H  
ATOM   4805 1HG1 VAL A 307     -14.575  37.598 -28.690  1.00  0.300          H  
ATOM   4806 2HG1 VAL A 307     -14.767  37.109 -27.006  1.00  0.300          H  
ATOM   4807 3HG1 VAL A 307     -16.022  36.699 -28.200  1.00  0.300          H  
ATOM   4808 1HG2 VAL A 307     -15.996  39.367 -29.676  1.00  0.300          H  
ATOM   4809 2HG2 VAL A 307     -17.462  38.510 -29.150  1.00  0.300          H  
ATOM   4810 3HG2 VAL A 307     -17.205  40.201 -28.682  1.00  0.300          H  
ATOM   4811  N   GLU A 308     -15.811  38.687 -24.399  1.00  0.240          N  
ATOM   4812  CA  GLU A 308     -15.182  38.253 -23.159  1.00  0.320          C  
ATOM   4813  C   GLU A 308     -16.144  38.001 -21.975  1.00  0.260          C  
ATOM   4814  O   GLU A 308     -15.705  37.583 -20.900  1.00  0.270          O  
ATOM   4815  CB  GLU A 308     -14.118  39.278 -22.804  1.00  0.420          C  
ATOM   4816  CG  GLU A 308     -12.974  39.340 -23.856  1.00  0.420          C  
ATOM   4817  CD  GLU A 308     -13.342  40.090 -25.106  1.00  0.420          C  
ATOM   4818  OE1 GLU A 308     -14.347  40.779 -25.079  1.00  0.420          O  
ATOM   4819  OE2 GLU A 308     -12.632  40.001 -26.074  1.00  0.420          O  
ATOM   4820  H   GLU A 308     -15.688  39.672 -24.651  1.00  0.290          H  
ATOM   4821  HA  GLU A 308     -14.678  37.320 -23.342  1.00  0.380          H  
ATOM   4822 1HB  GLU A 308     -14.569  40.267 -22.713  1.00  0.500          H  
ATOM   4823 2HB  GLU A 308     -13.681  39.030 -21.845  1.00  0.500          H  
ATOM   4824 1HG  GLU A 308     -12.119  39.830 -23.410  1.00  0.500          H  
ATOM   4825 2HG  GLU A 308     -12.679  38.324 -24.113  1.00  0.500          H  
ATOM   4826  N   HIS A 309     -17.459  38.221 -22.147  1.00  0.250          N  
ATOM   4827  CA  HIS A 309     -18.400  38.060 -21.034  1.00  0.260          C  
ATOM   4828  C   HIS A 309     -18.365  36.670 -20.382  1.00  0.270          C  
ATOM   4829  O   HIS A 309     -18.644  36.552 -19.184  1.00  0.280          O  
ATOM   4830  CB  HIS A 309     -19.853  38.343 -21.490  1.00  0.360          C  
ATOM   4831  CG  HIS A 309     -20.492  37.300 -22.406  1.00  0.360          C  
ATOM   4832  ND1 HIS A 309     -20.270  37.256 -23.758  1.00  0.360          N  
ATOM   4833  CD2 HIS A 309     -21.329  36.277 -22.135  1.00  0.360          C  
ATOM   4834  CE1 HIS A 309     -20.942  36.256 -24.283  1.00  0.360          C  
ATOM   4835  NE2 HIS A 309     -21.574  35.622 -23.323  1.00  0.360          N  
ATOM   4836  H   HIS A 309     -17.823  38.522 -23.054  1.00  0.300          H  
ATOM   4837  HA  HIS A 309     -18.153  38.785 -20.259  1.00  0.310          H  
ATOM   4838 1HB  HIS A 309     -20.479  38.447 -20.644  1.00  0.430          H  
ATOM   4839 2HB  HIS A 309     -19.874  39.294 -22.020  1.00  0.430          H  
ATOM   4840  HD1 HIS A 309     -19.950  38.040 -24.313  1.00  0.430          H  
ATOM   4841  HD2 HIS A 309     -21.765  35.928 -21.221  1.00  0.430          H  
ATOM   4842  HE1 HIS A 309     -20.886  36.057 -25.353  1.00  0.430          H  
ATOM   4843  N   THR A 310     -17.969  35.643 -21.135  1.00  0.270          N  
ATOM   4844  CA  THR A 310     -17.911  34.274 -20.654  1.00  0.310          C  
ATOM   4845  C   THR A 310     -16.875  34.035 -19.560  1.00  0.310          C  
ATOM   4846  O   THR A 310     -17.062  33.139 -18.729  1.00  0.350          O  
ATOM   4847  CB  THR A 310     -17.600  33.344 -21.820  1.00  0.420          C  
ATOM   4848  OG1 THR A 310     -16.384  33.794 -22.412  1.00  0.420          O  
ATOM   4849  CG2 THR A 310     -18.722  33.365 -22.841  1.00  0.420          C  
ATOM   4850  H   THR A 310     -17.733  35.798 -22.107  1.00  0.320          H  
ATOM   4851  HA  THR A 310     -18.895  34.018 -20.255  1.00  0.370          H  
ATOM   4852  HB  THR A 310     -17.463  32.328 -21.445  1.00  0.500          H  
ATOM   4853  HG1 THR A 310     -15.972  33.089 -22.946  1.00  0.500          H  
ATOM   4854 1HG2 THR A 310     -18.472  32.695 -23.667  1.00  0.500          H  
ATOM   4855 2HG2 THR A 310     -19.649  33.032 -22.370  1.00  0.500          H  
ATOM   4856 3HG2 THR A 310     -18.852  34.372 -23.219  1.00  0.500          H  
ATOM   4857  N   VAL A 311     -15.794  34.821 -19.526  1.00  0.320          N  
ATOM   4858  CA  VAL A 311     -14.795  34.619 -18.482  1.00  0.350          C  
ATOM   4859  C   VAL A 311     -15.425  35.024 -17.161  1.00  0.350          C  
ATOM   4860  O   VAL A 311     -15.307  34.317 -16.155  1.00  0.400          O  
ATOM   4861  CB  VAL A 311     -13.514  35.412 -18.769  1.00  0.480          C  
ATOM   4862  CG1 VAL A 311     -12.575  35.344 -17.642  1.00  0.480          C  
ATOM   4863  CG2 VAL A 311     -12.856  34.825 -19.936  1.00  0.480          C  
ATOM   4864  H   VAL A 311     -15.673  35.574 -20.216  1.00  0.380          H  
ATOM   4865  HA  VAL A 311     -14.540  33.560 -18.439  1.00  0.420          H  
ATOM   4866  HB  VAL A 311     -13.765  36.464 -18.945  1.00  0.570          H  
ATOM   4867 1HG1 VAL A 311     -11.679  35.924 -17.884  1.00  0.570          H  
ATOM   4868 2HG1 VAL A 311     -13.039  35.733 -16.773  1.00  0.570          H  
ATOM   4869 3HG1 VAL A 311     -12.308  34.348 -17.495  1.00  0.570          H  
ATOM   4870 1HG2 VAL A 311     -11.940  35.359 -20.152  1.00  0.570          H  
ATOM   4871 2HG2 VAL A 311     -12.617  33.791 -19.728  1.00  0.570          H  
ATOM   4872 3HG2 VAL A 311     -13.530  34.887 -20.789  1.00  0.570          H  
ATOM   4873  N   THR A 312     -16.099  36.171 -17.192  1.00  0.330          N  
ATOM   4874  CA  THR A 312     -16.787  36.724 -16.047  1.00  0.350          C  
ATOM   4875  C   THR A 312     -17.846  35.745 -15.555  1.00  0.370          C  
ATOM   4876  O   THR A 312     -17.966  35.510 -14.347  1.00  0.390          O  
ATOM   4877  CB  THR A 312     -17.426  38.075 -16.402  1.00  0.480          C  
ATOM   4878  OG1 THR A 312     -16.395  38.983 -16.798  1.00  0.480          O  
ATOM   4879  CG2 THR A 312     -18.180  38.651 -15.238  1.00  0.480          C  
ATOM   4880  H   THR A 312     -16.112  36.690 -18.065  1.00  0.400          H  
ATOM   4881  HA  THR A 312     -16.068  36.897 -15.255  1.00  0.420          H  
ATOM   4882  HB  THR A 312     -18.115  37.943 -17.229  1.00  0.580          H  
ATOM   4883  HG1 THR A 312     -15.819  39.133 -16.035  1.00  0.580          H  
ATOM   4884 1HG2 THR A 312     -18.602  39.596 -15.529  1.00  0.580          H  
ATOM   4885 2HG2 THR A 312     -18.976  37.975 -14.938  1.00  0.580          H  
ATOM   4886 3HG2 THR A 312     -17.501  38.803 -14.396  1.00  0.580          H  
ATOM   4887  N   GLU A 313     -18.615  35.159 -16.481  1.00  0.360          N  
ATOM   4888  CA  GLU A 313     -19.665  34.241 -16.067  1.00  0.380          C  
ATOM   4889  C   GLU A 313     -19.092  33.056 -15.284  1.00  0.410          C  
ATOM   4890  O   GLU A 313     -19.627  32.702 -14.220  1.00  0.450          O  
ATOM   4891  CB  GLU A 313     -20.416  33.680 -17.283  1.00  0.520          C  
ATOM   4892  CG  GLU A 313     -21.266  34.685 -18.047  1.00  0.520          C  
ATOM   4893  CD  GLU A 313     -22.023  34.082 -19.170  1.00  0.520          C  
ATOM   4894  OE1 GLU A 313     -21.712  32.998 -19.592  1.00  0.520          O  
ATOM   4895  OE2 GLU A 313     -22.966  34.696 -19.605  1.00  0.520          O  
ATOM   4896  H   GLU A 313     -18.503  35.415 -17.467  1.00  0.430          H  
ATOM   4897  HA  GLU A 313     -20.368  34.781 -15.432  1.00  0.460          H  
ATOM   4898 1HB  GLU A 313     -19.699  33.245 -17.979  1.00  0.630          H  
ATOM   4899 2HB  GLU A 313     -21.078  32.879 -16.954  1.00  0.630          H  
ATOM   4900 1HG  GLU A 313     -21.940  35.184 -17.391  1.00  0.630          H  
ATOM   4901 2HG  GLU A 313     -20.617  35.431 -18.449  1.00  0.630          H  
ATOM   4902  N   GLU A 314     -17.948  32.503 -15.746  1.00  0.410          N  
ATOM   4903  CA  GLU A 314     -17.317  31.360 -15.070  1.00  0.450          C  
ATOM   4904  C   GLU A 314     -16.813  31.670 -13.664  1.00  0.470          C  
ATOM   4905  O   GLU A 314     -16.943  30.840 -12.763  1.00  0.490          O  
ATOM   4906  CB  GLU A 314     -16.122  30.824 -15.884  1.00  0.610          C  
ATOM   4907  CG  GLU A 314     -16.482  30.117 -17.177  1.00  0.610          C  
ATOM   4908  CD  GLU A 314     -17.249  28.847 -16.976  1.00  0.610          C  
ATOM   4909  OE1 GLU A 314     -16.747  27.936 -16.379  1.00  0.610          O  
ATOM   4910  OE2 GLU A 314     -18.374  28.812 -17.404  1.00  0.610          O  
ATOM   4911  H   GLU A 314     -17.575  32.828 -16.647  1.00  0.490          H  
ATOM   4912  HA  GLU A 314     -18.061  30.567 -14.993  1.00  0.540          H  
ATOM   4913 1HB  GLU A 314     -15.463  31.657 -16.141  1.00  0.740          H  
ATOM   4914 2HB  GLU A 314     -15.546  30.133 -15.271  1.00  0.740          H  
ATOM   4915 1HG  GLU A 314     -17.076  30.787 -17.793  1.00  0.740          H  
ATOM   4916 2HG  GLU A 314     -15.566  29.893 -17.712  1.00  0.740          H  
ATOM   4917  N   ILE A 315     -16.271  32.869 -13.459  1.00  0.480          N  
ATOM   4918  CA  ILE A 315     -15.744  33.221 -12.140  1.00  0.480          C  
ATOM   4919  C   ILE A 315     -16.831  33.672 -11.138  1.00  0.530          C  
ATOM   4920  O   ILE A 315     -16.700  33.407  -9.938  1.00  0.610          O  
ATOM   4921  CB  ILE A 315     -14.554  34.198 -12.276  1.00  0.670          C  
ATOM   4922  CG1 ILE A 315     -14.974  35.539 -12.857  1.00  0.670          C  
ATOM   4923  CG2 ILE A 315     -13.489  33.536 -13.113  1.00  0.670          C  
ATOM   4924  CD1 ILE A 315     -13.876  36.587 -12.926  1.00  0.670          C  
ATOM   4925  H   ILE A 315     -16.164  33.493 -14.267  1.00  0.580          H  
ATOM   4926  HA  ILE A 315     -15.307  32.314 -11.721  1.00  0.580          H  
ATOM   4927  HB  ILE A 315     -14.156  34.379 -11.320  1.00  0.810          H  
ATOM   4928 1HG1 ILE A 315     -15.353  35.369 -13.838  1.00  0.810          H  
ATOM   4929 2HG1 ILE A 315     -15.765  35.943 -12.250  1.00  0.810          H  
ATOM   4930 1HG2 ILE A 315     -12.620  34.160 -13.194  1.00  0.810          H  
ATOM   4931 2HG2 ILE A 315     -13.211  32.607 -12.628  1.00  0.810          H  
ATOM   4932 3HG2 ILE A 315     -13.876  33.329 -14.107  1.00  0.810          H  
ATOM   4933 1HD1 ILE A 315     -14.283  37.505 -13.349  1.00  0.810          H  
ATOM   4934 2HD1 ILE A 315     -13.462  36.798 -11.959  1.00  0.810          H  
ATOM   4935 3HD1 ILE A 315     -13.104  36.226 -13.549  1.00  0.810          H  
ATOM   4936  N   THR A 316     -17.913  34.327 -11.609  1.00  0.480          N  
ATOM   4937  CA  THR A 316     -18.993  34.747 -10.701  1.00  0.520          C  
ATOM   4938  C   THR A 316     -20.219  33.822 -10.619  1.00  0.540          C  
ATOM   4939  O   THR A 316     -21.007  33.946  -9.679  1.00  0.590          O  
ATOM   4940  CB  THR A 316     -19.520  36.154 -11.028  1.00  0.710          C  
ATOM   4941  OG1 THR A 316     -19.996  36.192 -12.369  1.00  0.710          O  
ATOM   4942  CG2 THR A 316     -18.470  37.190 -10.800  1.00  0.710          C  
ATOM   4943  H   THR A 316     -17.972  34.589 -12.601  1.00  0.580          H  
ATOM   4944  HA  THR A 316     -18.569  34.794  -9.702  1.00  0.620          H  
ATOM   4945  HB  THR A 316     -20.347  36.351 -10.387  1.00  0.850          H  
ATOM   4946  HG1 THR A 316     -20.520  36.983 -12.498  1.00  0.850          H  
ATOM   4947 1HG2 THR A 316     -18.868  38.161 -10.996  1.00  0.850          H  
ATOM   4948 2HG2 THR A 316     -18.166  37.139  -9.765  1.00  0.850          H  
ATOM   4949 3HG2 THR A 316     -17.624  37.011 -11.446  1.00  0.850          H  
ATOM   4950  N   ASP A 317     -20.359  32.846 -11.524  1.00  0.530          N  
ATOM   4951  CA  ASP A 317     -21.521  31.946 -11.573  1.00  0.560          C  
ATOM   4952  C   ASP A 317     -22.794  32.754 -11.816  1.00  0.540          C  
ATOM   4953  O   ASP A 317     -23.836  32.553 -11.185  1.00  0.610          O  
ATOM   4954  CB  ASP A 317     -21.651  31.115 -10.275  1.00  0.770          C  
ATOM   4955  CG  ASP A 317     -22.504  29.807 -10.434  1.00  0.770          C  
ATOM   4956  OD1 ASP A 317     -22.557  29.289 -11.532  1.00  0.770          O  
ATOM   4957  OD2 ASP A 317     -23.050  29.331  -9.454  1.00  0.770          O  
ATOM   4958  H   ASP A 317     -19.699  32.770 -12.299  1.00  0.640          H  
ATOM   4959  HA  ASP A 317     -21.388  31.262 -12.412  1.00  0.670          H  
ATOM   4960 1HB  ASP A 317     -20.657  30.845  -9.923  1.00  0.930          H  
ATOM   4961 2HB  ASP A 317     -22.117  31.724  -9.498  1.00  0.930          H  
ATOM   4962  N   VAL A 318     -22.673  33.698 -12.744  1.00  0.470          N  
ATOM   4963  CA  VAL A 318     -23.789  34.545 -13.153  1.00  0.460          C  
ATOM   4964  C   VAL A 318     -24.004  34.477 -14.639  1.00  0.400          C  
ATOM   4965  O   VAL A 318     -23.160  34.891 -15.421  1.00  0.350          O  
ATOM   4966  CB  VAL A 318     -23.579  36.018 -12.737  1.00  0.650          C  
ATOM   4967  CG1 VAL A 318     -24.767  36.901 -13.268  1.00  0.650          C  
ATOM   4968  CG2 VAL A 318     -23.490  36.083 -11.196  1.00  0.650          C  
ATOM   4969  H   VAL A 318     -21.756  33.740 -13.206  1.00  0.560          H  
ATOM   4970  HA  VAL A 318     -24.693  34.184 -12.661  1.00  0.550          H  
ATOM   4971  HB  VAL A 318     -22.661  36.397 -13.170  1.00  0.780          H  
ATOM   4972 1HG1 VAL A 318     -24.627  37.930 -12.968  1.00  0.780          H  
ATOM   4973 2HG1 VAL A 318     -24.809  36.860 -14.357  1.00  0.780          H  
ATOM   4974 3HG1 VAL A 318     -25.699  36.536 -12.871  1.00  0.780          H  
ATOM   4975 1HG2 VAL A 318     -23.350  37.096 -10.864  1.00  0.780          H  
ATOM   4976 2HG2 VAL A 318     -24.405  35.692 -10.767  1.00  0.780          H  
ATOM   4977 3HG2 VAL A 318     -22.661  35.483 -10.855  1.00  0.780          H  
ATOM   4978  N   ASP A 319     -25.166  34.020 -15.053  1.00  0.450          N  
ATOM   4979  CA  ASP A 319     -25.383  33.899 -16.478  1.00  0.430          C  
ATOM   4980  C   ASP A 319     -25.901  35.206 -17.063  1.00  0.380          C  
ATOM   4981  O   ASP A 319     -27.105  35.486 -17.023  1.00  0.360          O  
ATOM   4982  CB  ASP A 319     -26.304  32.715 -16.761  1.00  0.610          C  
ATOM   4983  CG  ASP A 319     -26.510  32.430 -18.235  1.00  0.610          C  
ATOM   4984  OD1 ASP A 319     -26.357  33.302 -19.067  1.00  0.610          O  
ATOM   4985  OD2 ASP A 319     -26.821  31.317 -18.547  1.00  0.610          O  
ATOM   4986  H   ASP A 319     -25.863  33.713 -14.389  1.00  0.540          H  
ATOM   4987  HA  ASP A 319     -24.424  33.683 -16.956  1.00  0.520          H  
ATOM   4988 1HB  ASP A 319     -25.890  31.821 -16.293  1.00  0.730          H  
ATOM   4989 2HB  ASP A 319     -27.277  32.897 -16.305  1.00  0.730          H  
ATOM   4990  N   LEU A 320     -24.961  35.999 -17.584  1.00  0.410          N  
ATOM   4991  CA  LEU A 320     -25.204  37.326 -18.155  1.00  0.390          C  
ATOM   4992  C   LEU A 320     -26.143  37.355 -19.336  1.00  0.340          C  
ATOM   4993  O   LEU A 320     -26.913  38.305 -19.473  1.00  0.360          O  
ATOM   4994  CB  LEU A 320     -23.884  37.959 -18.615  1.00  0.550          C  
ATOM   4995  CG  LEU A 320     -22.948  38.494 -17.548  1.00  0.550          C  
ATOM   4996  CD1 LEU A 320     -21.584  38.763 -18.155  1.00  0.550          C  
ATOM   4997  CD2 LEU A 320     -23.539  39.834 -17.051  1.00  0.550          C  
ATOM   4998  H   LEU A 320     -24.005  35.637 -17.510  1.00  0.490          H  
ATOM   4999  HA  LEU A 320     -25.643  37.933 -17.372  1.00  0.470          H  
ATOM   5000 1HB  LEU A 320     -23.331  37.202 -19.178  1.00  0.660          H  
ATOM   5001 2HB  LEU A 320     -24.116  38.770 -19.295  1.00  0.660          H  
ATOM   5002  HG  LEU A 320     -22.841  37.775 -16.730  1.00  0.660          H  
ATOM   5003 1HD1 LEU A 320     -20.919  39.156 -17.409  1.00  0.660          H  
ATOM   5004 2HD1 LEU A 320     -21.172  37.826 -18.533  1.00  0.660          H  
ATOM   5005 3HD1 LEU A 320     -21.681  39.477 -18.962  1.00  0.660          H  
ATOM   5006 1HD2 LEU A 320     -22.904  40.285 -16.318  1.00  0.660          H  
ATOM   5007 2HD2 LEU A 320     -23.634  40.516 -17.891  1.00  0.660          H  
ATOM   5008 3HD2 LEU A 320     -24.506  39.674 -16.620  1.00  0.660          H  
ATOM   5009  N   VAL A 321     -26.069  36.362 -20.214  1.00  0.340          N  
ATOM   5010  CA  VAL A 321     -26.957  36.384 -21.372  1.00  0.330          C  
ATOM   5011  C   VAL A 321     -28.385  36.148 -20.886  1.00  0.310          C  
ATOM   5012  O   VAL A 321     -29.314  36.854 -21.301  1.00  0.320          O  
ATOM   5013  CB  VAL A 321     -26.535  35.369 -22.432  1.00  0.470          C  
ATOM   5014  CG1 VAL A 321     -27.551  35.319 -23.555  1.00  0.470          C  
ATOM   5015  CG2 VAL A 321     -25.171  35.763 -22.984  1.00  0.470          C  
ATOM   5016  H   VAL A 321     -25.406  35.601 -20.051  1.00  0.410          H  
ATOM   5017  HA  VAL A 321     -26.914  37.373 -21.828  1.00  0.400          H  
ATOM   5018  HB  VAL A 321     -26.486  34.385 -21.974  1.00  0.560          H  
ATOM   5019 1HG1 VAL A 321     -27.216  34.586 -24.267  1.00  0.560          H  
ATOM   5020 2HG1 VAL A 321     -28.523  35.048 -23.178  1.00  0.560          H  
ATOM   5021 3HG1 VAL A 321     -27.620  36.298 -24.031  1.00  0.560          H  
ATOM   5022 1HG2 VAL A 321     -24.850  35.052 -23.722  1.00  0.560          H  
ATOM   5023 2HG2 VAL A 321     -25.232  36.742 -23.438  1.00  0.560          H  
ATOM   5024 3HG2 VAL A 321     -24.440  35.786 -22.171  1.00  0.560          H  
ATOM   5025  N   HIS A 322     -28.573  35.156 -19.992  1.00  0.350          N  
ATOM   5026  CA  HIS A 322     -29.915  34.934 -19.466  1.00  0.360          C  
ATOM   5027  C   HIS A 322     -30.402  36.160 -18.725  1.00  0.360          C  
ATOM   5028  O   HIS A 322     -31.545  36.587 -18.914  1.00  0.370          O  
ATOM   5029  CB  HIS A 322     -29.974  33.790 -18.437  1.00  0.500          C  
ATOM   5030  CG  HIS A 322     -30.172  32.371 -18.894  1.00  0.500          C  
ATOM   5031  ND1 HIS A 322     -29.242  31.625 -19.575  1.00  0.500          N  
ATOM   5032  CD2 HIS A 322     -31.190  31.546 -18.632  1.00  0.500          C  
ATOM   5033  CE1 HIS A 322     -29.725  30.420 -19.744  1.00  0.500          C  
ATOM   5034  NE2 HIS A 322     -30.892  30.360 -19.165  1.00  0.500          N  
ATOM   5035  H   HIS A 322     -27.775  34.579 -19.670  1.00  0.420          H  
ATOM   5036  HA  HIS A 322     -30.605  34.721 -20.279  1.00  0.430          H  
ATOM   5037 1HB  HIS A 322     -29.055  33.812 -17.861  1.00  0.600          H  
ATOM   5038 2HB  HIS A 322     -30.774  34.006 -17.736  1.00  0.600          H  
ATOM   5039  HD1 HIS A 322     -28.257  31.643 -19.356  1.00  0.600          H  
ATOM   5040  HD2 HIS A 322     -32.116  31.661 -18.087  1.00  0.600          H  
ATOM   5041  HE1 HIS A 322     -29.144  29.660 -20.267  1.00  0.600          H  
ATOM   5042  N   ALA A 323     -29.534  36.747 -17.887  1.00  0.380          N  
ATOM   5043  CA  ALA A 323     -29.920  37.906 -17.108  1.00  0.400          C  
ATOM   5044  C   ALA A 323     -30.319  39.064 -17.995  1.00  0.390          C  
ATOM   5045  O   ALA A 323     -31.307  39.729 -17.710  1.00  0.410          O  
ATOM   5046  CB  ALA A 323     -28.791  38.326 -16.185  1.00  0.550          C  
ATOM   5047  H   ALA A 323     -28.602  36.347 -17.748  1.00  0.460          H  
ATOM   5048  HA  ALA A 323     -30.777  37.630 -16.514  1.00  0.480          H  
ATOM   5049 1HB  ALA A 323     -29.110  39.176 -15.584  1.00  0.660          H  
ATOM   5050 2HB  ALA A 323     -28.528  37.492 -15.534  1.00  0.660          H  
ATOM   5051 3HB  ALA A 323     -27.928  38.604 -16.783  1.00  0.660          H  
ATOM   5052  N   GLN A 324     -29.595  39.286 -19.084  1.00  0.360          N  
ATOM   5053  CA  GLN A 324     -29.893  40.367 -20.001  1.00  0.360          C  
ATOM   5054  C   GLN A 324     -31.307  40.214 -20.589  1.00  0.350          C  
ATOM   5055  O   GLN A 324     -32.078  41.179 -20.652  1.00  0.360          O  
ATOM   5056  CB  GLN A 324     -28.853  40.346 -21.100  1.00  0.500          C  
ATOM   5057  CG  GLN A 324     -28.899  41.451 -22.042  1.00  0.500          C  
ATOM   5058  CD  GLN A 324     -28.013  41.152 -23.202  1.00  0.500          C  
ATOM   5059  OE1 GLN A 324     -27.730  39.971 -23.472  1.00  0.500          O  
ATOM   5060  NE2 GLN A 324     -27.564  42.175 -23.896  1.00  0.500          N  
ATOM   5061  H   GLN A 324     -28.754  38.728 -19.256  1.00  0.430          H  
ATOM   5062  HA  GLN A 324     -29.839  41.311 -19.458  1.00  0.430          H  
ATOM   5063 1HB  GLN A 324     -27.860  40.344 -20.653  1.00  0.600          H  
ATOM   5064 2HB  GLN A 324     -28.955  39.414 -21.653  1.00  0.600          H  
ATOM   5065 1HG  GLN A 324     -29.904  41.603 -22.364  1.00  0.600          H  
ATOM   5066 2HG  GLN A 324     -28.525  42.348 -21.548  1.00  0.600          H  
ATOM   5067 1HE2 GLN A 324     -26.970  42.031 -24.687  1.00  0.600          H  
ATOM   5068 2HE2 GLN A 324     -27.817  43.108 -23.642  1.00  0.600          H  
ATOM   5069  N   ILE A 325     -31.653  38.989 -21.004  1.00  0.330          N  
ATOM   5070  CA  ILE A 325     -32.971  38.718 -21.570  1.00  0.330          C  
ATOM   5071  C   ILE A 325     -34.038  38.920 -20.476  1.00  0.340          C  
ATOM   5072  O   ILE A 325     -35.099  39.500 -20.733  1.00  0.340          O  
ATOM   5073  CB  ILE A 325     -33.049  37.309 -22.183  1.00  0.460          C  
ATOM   5074  CG1 ILE A 325     -32.081  37.223 -23.415  1.00  0.460          C  
ATOM   5075  CG2 ILE A 325     -34.522  37.063 -22.672  1.00  0.460          C  
ATOM   5076  CD1 ILE A 325     -31.812  35.817 -23.927  1.00  0.460          C  
ATOM   5077  H   ILE A 325     -30.947  38.240 -20.962  1.00  0.400          H  
ATOM   5078  HA  ILE A 325     -33.160  39.437 -22.365  1.00  0.400          H  
ATOM   5079  HB  ILE A 325     -32.742  36.568 -21.450  1.00  0.550          H  
ATOM   5080 1HG1 ILE A 325     -32.504  37.788 -24.221  1.00  0.550          H  
ATOM   5081 2HG1 ILE A 325     -31.124  37.672 -23.142  1.00  0.550          H  
ATOM   5082 1HG2 ILE A 325     -34.604  36.090 -23.126  1.00  0.550          H  
ATOM   5083 2HG2 ILE A 325     -35.219  37.115 -21.833  1.00  0.550          H  
ATOM   5084 3HG2 ILE A 325     -34.791  37.824 -23.407  1.00  0.550          H  
ATOM   5085 1HD1 ILE A 325     -31.141  35.869 -24.771  1.00  0.550          H  
ATOM   5086 2HD1 ILE A 325     -31.351  35.222 -23.136  1.00  0.550          H  
ATOM   5087 3HD1 ILE A 325     -32.733  35.353 -24.231  1.00  0.550          H  
ATOM   5088  N   HIS A 326     -33.773  38.413 -19.265  1.00  0.360          N  
ATOM   5089  CA  HIS A 326     -34.711  38.566 -18.162  1.00  0.380          C  
ATOM   5090  C   HIS A 326     -34.937  40.042 -17.801  1.00  0.370          C  
ATOM   5091  O   HIS A 326     -36.062  40.447 -17.466  1.00  0.380          O  
ATOM   5092  CB  HIS A 326     -34.208  37.919 -16.900  1.00  0.520          C  
ATOM   5093  CG  HIS A 326     -34.197  36.425 -16.760  1.00  0.520          C  
ATOM   5094  ND1 HIS A 326     -35.336  35.666 -16.793  1.00  0.520          N  
ATOM   5095  CD2 HIS A 326     -33.186  35.568 -16.461  1.00  0.520          C  
ATOM   5096  CE1 HIS A 326     -35.031  34.411 -16.541  1.00  0.520          C  
ATOM   5097  NE2 HIS A 326     -33.735  34.327 -16.329  1.00  0.520          N  
ATOM   5098  H   HIS A 326     -32.903  37.894 -19.112  1.00  0.430          H  
ATOM   5099  HA  HIS A 326     -35.671  38.123 -18.431  1.00  0.460          H  
ATOM   5100 1HB  HIS A 326     -33.212  38.285 -16.684  1.00  0.630          H  
ATOM   5101 2HB  HIS A 326     -34.848  38.283 -16.159  1.00  0.630          H  
ATOM   5102  HD2 HIS A 326     -32.143  35.816 -16.318  1.00  0.630          H  
ATOM   5103  HE1 HIS A 326     -35.734  33.581 -16.502  1.00  0.630          H  
ATOM   5104  HE2 HIS A 326     -33.232  33.483 -16.094  1.00  0.630          H  
ATOM   5105  N   VAL A 327     -33.868  40.853 -17.853  1.00  0.360          N  
ATOM   5106  CA  VAL A 327     -33.998  42.285 -17.605  1.00  0.360          C  
ATOM   5107  C   VAL A 327     -34.885  42.902 -18.674  1.00  0.340          C  
ATOM   5108  O   VAL A 327     -35.741  43.732 -18.366  1.00  0.360          O  
ATOM   5109  CB  VAL A 327     -32.652  43.042 -17.546  1.00  0.500          C  
ATOM   5110  CG1 VAL A 327     -32.936  44.572 -17.516  1.00  0.500          C  
ATOM   5111  CG2 VAL A 327     -31.872  42.648 -16.259  1.00  0.500          C  
ATOM   5112  H   VAL A 327     -32.949  40.452 -18.052  1.00  0.430          H  
ATOM   5113  HA  VAL A 327     -34.482  42.418 -16.635  1.00  0.430          H  
ATOM   5114  HB  VAL A 327     -32.055  42.809 -18.431  1.00  0.600          H  
ATOM   5115 1HG1 VAL A 327     -32.014  45.105 -17.463  1.00  0.600          H  
ATOM   5116 2HG1 VAL A 327     -33.465  44.889 -18.410  1.00  0.600          H  
ATOM   5117 3HG1 VAL A 327     -33.540  44.797 -16.652  1.00  0.600          H  
ATOM   5118 1HG2 VAL A 327     -30.931  43.200 -16.223  1.00  0.600          H  
ATOM   5119 2HG2 VAL A 327     -32.471  42.896 -15.382  1.00  0.600          H  
ATOM   5120 3HG2 VAL A 327     -31.669  41.592 -16.256  1.00  0.600          H  
ATOM   5121  N   ALA A 328     -34.708  42.500 -19.938  1.00  0.310          N  
ATOM   5122  CA  ALA A 328     -35.530  43.035 -21.019  1.00  0.300          C  
ATOM   5123  C   ALA A 328     -37.028  42.811 -20.728  1.00  0.330          C  
ATOM   5124  O   ALA A 328     -37.852  43.702 -20.994  1.00  0.350          O  
ATOM   5125  CB  ALA A 328     -35.128  42.414 -22.343  1.00  0.420          C  
ATOM   5126  H   ALA A 328     -33.932  41.864 -20.156  1.00  0.370          H  
ATOM   5127  HA  ALA A 328     -35.348  44.094 -21.071  1.00  0.360          H  
ATOM   5128 1HB  ALA A 328     -35.706  42.839 -23.141  1.00  0.510          H  
ATOM   5129 2HB  ALA A 328     -34.079  42.618 -22.505  1.00  0.510          H  
ATOM   5130 3HB  ALA A 328     -35.290  41.345 -22.315  1.00  0.510          H  
ATOM   5131  N   GLU A 329     -37.354  41.676 -20.075  1.00  0.350          N  
ATOM   5132  CA  GLU A 329     -38.729  41.325 -19.676  1.00  0.370          C  
ATOM   5133  C   GLU A 329     -39.199  42.039 -18.398  1.00  0.390          C  
ATOM   5134  O   GLU A 329     -40.333  41.823 -17.942  1.00  0.490          O  
ATOM   5135  CB  GLU A 329     -38.907  39.826 -19.391  1.00  0.510          C  
ATOM   5136  CG  GLU A 329     -38.797  38.917 -20.547  1.00  0.510          C  
ATOM   5137  CD  GLU A 329     -39.128  37.494 -20.187  1.00  0.510          C  
ATOM   5138  OE1 GLU A 329     -38.488  36.932 -19.329  1.00  0.510          O  
ATOM   5139  OE2 GLU A 329     -40.090  36.983 -20.735  1.00  0.510          O  
ATOM   5140  H   GLU A 329     -36.604  40.989 -19.936  1.00  0.420          H  
ATOM   5141  HA  GLU A 329     -39.395  41.609 -20.488  1.00  0.440          H  
ATOM   5142 1HB  GLU A 329     -38.163  39.512 -18.659  1.00  0.610          H  
ATOM   5143 2HB  GLU A 329     -39.885  39.660 -18.946  1.00  0.610          H  
ATOM   5144 1HG  GLU A 329     -39.471  39.265 -21.310  1.00  0.610          H  
ATOM   5145 2HG  GLU A 329     -37.783  38.968 -20.923  1.00  0.610          H  
ATOM   5146  N   GLY A 330     -38.339  42.841 -17.785  1.00  0.480          N  
ATOM   5147  CA  GLY A 330     -38.677  43.577 -16.582  1.00  0.510          C  
ATOM   5148  C   GLY A 330     -38.530  42.846 -15.254  1.00  0.550          C  
ATOM   5149  O   GLY A 330     -39.215  43.212 -14.295  1.00  0.600          O  
ATOM   5150  H   GLY A 330     -37.413  42.989 -18.182  1.00  0.580          H  
ATOM   5151 1HA  GLY A 330     -38.034  44.454 -16.546  1.00  0.610          H  
ATOM   5152 2HA  GLY A 330     -39.684  43.959 -16.668  1.00  0.610          H  
ATOM   5153  N   ARG A 331     -37.748  41.773 -15.186  1.00  0.550          N  
ATOM   5154  CA  ARG A 331     -37.561  41.124 -13.894  1.00  0.590          C  
ATOM   5155  C   ARG A 331     -36.488  41.917 -13.164  1.00  0.590          C  
ATOM   5156  O   ARG A 331     -35.602  42.473 -13.819  1.00  0.570          O  
ATOM   5157  CB  ARG A 331     -37.201  39.669 -14.048  1.00  0.810          C  
ATOM   5158  CG  ARG A 331     -38.349  38.786 -14.477  1.00  0.810          C  
ATOM   5159  CD  ARG A 331     -37.950  37.368 -14.681  1.00  0.810          C  
ATOM   5160  NE  ARG A 331     -37.449  36.712 -13.445  1.00  0.810          N  
ATOM   5161  CZ  ARG A 331     -37.214  35.376 -13.334  1.00  0.810          C  
ATOM   5162  NH1 ARG A 331     -37.488  34.588 -14.352  1.00  0.810          N  
ATOM   5163  NH2 ARG A 331     -36.715  34.838 -12.219  1.00  0.810          N  
ATOM   5164  H   ARG A 331     -37.219  41.443 -16.002  1.00  0.660          H  
ATOM   5165  HA  ARG A 331     -38.485  41.182 -13.319  1.00  0.710          H  
ATOM   5166 1HB  ARG A 331     -36.450  39.595 -14.822  1.00  0.970          H  
ATOM   5167 2HB  ARG A 331     -36.778  39.292 -13.122  1.00  0.970          H  
ATOM   5168 1HG  ARG A 331     -39.126  38.814 -13.716  1.00  0.970          H  
ATOM   5169 2HG  ARG A 331     -38.752  39.163 -15.421  1.00  0.970          H  
ATOM   5170 1HD  ARG A 331     -38.813  36.814 -15.039  1.00  0.970          H  
ATOM   5171 2HD  ARG A 331     -37.161  37.332 -15.433  1.00  0.970          H  
ATOM   5172  HE  ARG A 331     -37.233  37.296 -12.649  1.00  0.970          H  
ATOM   5173 1HH1 ARG A 331     -37.862  34.973 -15.210  1.00  0.970          H  
ATOM   5174 2HH1 ARG A 331     -37.319  33.596 -14.282  1.00  0.970          H  
ATOM   5175 1HH2 ARG A 331     -36.464  35.407 -11.397  1.00  0.970          H  
ATOM   5176 2HH2 ARG A 331     -36.552  33.847 -12.172  1.00  0.970          H  
ATOM   5177  N   SER A 332     -36.585  42.055 -11.842  1.00  0.640          N  
ATOM   5178  CA  SER A 332     -35.543  42.814 -11.163  1.00  0.640          C  
ATOM   5179  C   SER A 332     -34.322  41.916 -10.980  1.00  0.570          C  
ATOM   5180  O   SER A 332     -34.451  40.687 -10.948  1.00  0.570          O  
ATOM   5181  CB  SER A 332     -36.070  43.379  -9.850  1.00  0.900          C  
ATOM   5182  OG  SER A 332     -36.301  42.375  -8.918  1.00  0.900          O  
ATOM   5183  H   SER A 332     -37.329  41.604 -11.288  1.00  0.770          H  
ATOM   5184  HA  SER A 332     -35.256  43.654 -11.788  1.00  0.770          H  
ATOM   5185 1HB  SER A 332     -35.369  44.109  -9.459  1.00  1.080          H  
ATOM   5186 2HB  SER A 332     -37.000  43.902 -10.037  1.00  1.080          H  
ATOM   5187  HG  SER A 332     -37.160  41.976  -9.166  1.00  1.080          H  
ATOM   5188  N   LEU A 333     -33.147  42.491 -10.736  1.00  0.540          N  
ATOM   5189  CA  LEU A 333     -31.989  41.619 -10.575  1.00  0.500          C  
ATOM   5190  C   LEU A 333     -32.173  40.666  -9.372  1.00  0.540          C  
ATOM   5191  O   LEU A 333     -31.707  39.522  -9.445  1.00  0.530          O  
ATOM   5192  CB  LEU A 333     -30.659  42.420 -10.542  1.00  0.720          C  
ATOM   5193  CG  LEU A 333     -30.232  43.165 -11.910  1.00  0.720          C  
ATOM   5194  CD1 LEU A 333     -29.009  43.968 -11.680  1.00  0.720          C  
ATOM   5195  CD2 LEU A 333     -30.002  42.200 -13.057  1.00  0.720          C  
ATOM   5196  H   LEU A 333     -33.081  43.517 -10.733  1.00  0.650          H  
ATOM   5197  HA  LEU A 333     -31.938  40.984 -11.451  1.00  0.600          H  
ATOM   5198 1HB  LEU A 333     -30.713  43.192  -9.797  1.00  0.860          H  
ATOM   5199 2HB  LEU A 333     -29.856  41.744 -10.268  1.00  0.860          H  
ATOM   5200  HG  LEU A 333     -30.999  43.846 -12.183  1.00  0.860          H  
ATOM   5201 1HD1 LEU A 333     -28.755  44.483 -12.583  1.00  0.860          H  
ATOM   5202 2HD1 LEU A 333     -29.196  44.700 -10.899  1.00  0.860          H  
ATOM   5203 3HD1 LEU A 333     -28.187  43.313 -11.398  1.00  0.860          H  
ATOM   5204 1HD2 LEU A 333     -29.723  42.767 -13.947  1.00  0.860          H  
ATOM   5205 2HD2 LEU A 333     -29.212  41.507 -12.815  1.00  0.860          H  
ATOM   5206 3HD2 LEU A 333     -30.905  41.664 -13.266  1.00  0.860          H  
ATOM   5207  N   PRO A 334     -32.794  41.083  -8.234  1.00  0.620          N  
ATOM   5208  CA  PRO A 334     -33.145  40.219  -7.120  1.00  0.670          C  
ATOM   5209  C   PRO A 334     -34.113  39.064  -7.475  1.00  0.680          C  
ATOM   5210  O   PRO A 334     -34.116  38.039  -6.784  1.00  0.780          O  
ATOM   5211  CB  PRO A 334     -33.775  41.197  -6.117  1.00  1.010          C  
ATOM   5212  CG  PRO A 334     -33.142  42.530  -6.428  1.00  1.010          C  
ATOM   5213  CD  PRO A 334     -32.963  42.538  -7.911  1.00  1.010          C  
ATOM   5214  HA  PRO A 334     -32.206  39.818  -6.727  1.00  0.800          H  
ATOM   5215 1HB  PRO A 334     -34.872  41.208  -6.258  1.00  1.210          H  
ATOM   5216 2HB  PRO A 334     -33.586  40.864  -5.090  1.00  1.210          H  
ATOM   5217 1HG  PRO A 334     -33.788  43.351  -6.078  1.00  1.210          H  
ATOM   5218 2HG  PRO A 334     -32.187  42.626  -5.889  1.00  1.210          H  
ATOM   5219 1HD  PRO A 334     -33.854  42.945  -8.320  1.00  1.210          H  
ATOM   5220 2HD  PRO A 334     -32.088  43.124  -8.148  1.00  1.210          H  
ATOM   5221  N   ASP A 335     -34.875  39.186  -8.584  1.00  0.630          N  
ATOM   5222  CA  ASP A 335     -35.826  38.158  -9.008  1.00  0.660          C  
ATOM   5223  C   ASP A 335     -35.074  37.129  -9.813  1.00  0.650          C  
ATOM   5224  O   ASP A 335     -35.503  35.981  -9.947  1.00  0.720          O  
ATOM   5225  CB  ASP A 335     -36.950  38.714  -9.892  1.00  0.910          C  
ATOM   5226  CG  ASP A 335     -37.904  39.682  -9.206  1.00  0.910          C  
ATOM   5227  OD1 ASP A 335     -38.369  39.415  -8.120  1.00  0.910          O  
ATOM   5228  OD2 ASP A 335     -38.176  40.718  -9.821  1.00  0.910          O  
ATOM   5229  H   ASP A 335     -34.836  40.014  -9.177  1.00  0.760          H  
ATOM   5230  HA  ASP A 335     -36.257  37.679  -8.128  1.00  0.790          H  
ATOM   5231 1HB  ASP A 335     -36.499  39.221 -10.739  1.00  1.090          H  
ATOM   5232 2HB  ASP A 335     -37.534  37.884 -10.287  1.00  1.090          H  
ATOM   5233  N   LEU A 336     -33.921  37.537 -10.344  1.00  0.640          N  
ATOM   5234  CA  LEU A 336     -33.113  36.644 -11.153  1.00  0.610          C  
ATOM   5235  C   LEU A 336     -32.174  35.879 -10.241  1.00  0.620          C  
ATOM   5236  O   LEU A 336     -31.445  34.989 -10.678  1.00  0.700          O  
ATOM   5237  CB  LEU A 336     -32.266  37.434 -12.142  1.00  0.870          C  
ATOM   5238  CG  LEU A 336     -33.036  38.390 -12.995  1.00  0.870          C  
ATOM   5239  CD1 LEU A 336     -32.107  39.021 -13.992  1.00  0.870          C  
ATOM   5240  CD2 LEU A 336     -34.195  37.750 -13.558  1.00  0.870          C  
ATOM   5241  H   LEU A 336     -33.656  38.525 -10.263  1.00  0.770          H  
ATOM   5242  HA  LEU A 336     -33.743  35.917 -11.659  1.00  0.730          H  
ATOM   5243 1HB  LEU A 336     -31.522  38.005 -11.581  1.00  1.040          H  
ATOM   5244 2HB  LEU A 336     -31.747  36.734 -12.793  1.00  1.040          H  
ATOM   5245  HG  LEU A 336     -33.377  39.189 -12.384  1.00  1.040          H  
ATOM   5246 1HD1 LEU A 336     -32.644  39.766 -14.585  1.00  1.040          H  
ATOM   5247 2HD1 LEU A 336     -31.292  39.491 -13.468  1.00  1.040          H  
ATOM   5248 3HD1 LEU A 336     -31.723  38.257 -14.633  1.00  1.040          H  
ATOM   5249 1HD2 LEU A 336     -34.697  38.477 -14.104  1.00  1.040          H  
ATOM   5250 2HD2 LEU A 336     -33.889  36.941 -14.168  1.00  1.040          H  
ATOM   5251 3HD2 LEU A 336     -34.854  37.386 -12.806  1.00  1.040          H  
ATOM   5252  N   GLY A 337     -32.211  36.228  -8.958  1.00  0.670          N  
ATOM   5253  CA  GLY A 337     -31.381  35.613  -7.945  1.00  0.680          C  
ATOM   5254  C   GLY A 337     -30.074  36.332  -7.614  1.00  0.630          C  
ATOM   5255  O   GLY A 337     -29.198  35.724  -6.992  1.00  0.650          O  
ATOM   5256  H   GLY A 337     -32.863  36.954  -8.683  1.00  0.800          H  
ATOM   5257 1HA  GLY A 337     -31.972  35.531  -7.033  1.00  0.820          H  
ATOM   5258 2HA  GLY A 337     -31.156  34.593  -8.251  1.00  0.820          H  
ATOM   5259  N   LEU A 338     -29.890  37.593  -8.026  1.00  0.590          N  
ATOM   5260  CA  LEU A 338     -28.642  38.254  -7.678  1.00  0.570          C  
ATOM   5261  C   LEU A 338     -28.758  39.128  -6.453  1.00  0.600          C  
ATOM   5262  O   LEU A 338     -29.785  39.756  -6.189  1.00  0.640          O  
ATOM   5263  CB  LEU A 338     -28.117  39.133  -8.814  1.00  0.810          C  
ATOM   5264  CG  LEU A 338     -27.801  38.460 -10.143  1.00  0.810          C  
ATOM   5265  CD1 LEU A 338     -27.318  39.536 -11.126  1.00  0.810          C  
ATOM   5266  CD2 LEU A 338     -26.745  37.377  -9.946  1.00  0.810          C  
ATOM   5267  H   LEU A 338     -30.599  38.122  -8.539  1.00  0.710          H  
ATOM   5268  HA  LEU A 338     -27.901  37.498  -7.443  1.00  0.680          H  
ATOM   5269 1HB  LEU A 338     -28.858  39.907  -9.007  1.00  0.970          H  
ATOM   5270 2HB  LEU A 338     -27.214  39.610  -8.467  1.00  0.970          H  
ATOM   5271  HG  LEU A 338     -28.710  38.009 -10.549  1.00  0.970          H  
ATOM   5272 1HD1 LEU A 338     -27.104  39.076 -12.089  1.00  0.970          H  
ATOM   5273 2HD1 LEU A 338     -28.092  40.282 -11.245  1.00  0.970          H  
ATOM   5274 3HD1 LEU A 338     -26.414  40.012 -10.745  1.00  0.970          H  
ATOM   5275 1HD2 LEU A 338     -26.542  36.918 -10.887  1.00  0.970          H  
ATOM   5276 2HD2 LEU A 338     -25.831  37.812  -9.549  1.00  0.970          H  
ATOM   5277 3HD2 LEU A 338     -27.105  36.611  -9.267  1.00  0.970          H  
ATOM   5278  N   ARG A 339     -27.662  39.183  -5.720  1.00  0.610          N  
ATOM   5279  CA  ARG A 339     -27.478  40.048  -4.567  1.00  0.650          C  
ATOM   5280  C   ARG A 339     -26.031  40.475  -4.664  1.00  0.580          C  
ATOM   5281  O   ARG A 339     -25.174  39.615  -4.818  1.00  0.560          O  
ATOM   5282  CB  ARG A 339     -27.677  39.304  -3.257  1.00  0.890          C  
ATOM   5283  CG  ARG A 339     -29.038  38.665  -2.989  1.00  0.890          C  
ATOM   5284  CD  ARG A 339     -30.121  39.639  -2.758  1.00  0.890          C  
ATOM   5285  NE  ARG A 339     -31.366  38.957  -2.398  1.00  0.890          N  
ATOM   5286  CZ  ARG A 339     -32.249  38.394  -3.260  1.00  0.890          C  
ATOM   5287  NH1 ARG A 339     -32.042  38.405  -4.557  1.00  0.890          N  
ATOM   5288  NH2 ARG A 339     -33.343  37.819  -2.781  1.00  0.890          N  
ATOM   5289  H   ARG A 339     -26.897  38.582  -5.994  1.00  0.730          H  
ATOM   5290  HA  ARG A 339     -28.129  40.921  -4.630  1.00  0.780          H  
ATOM   5291 1HB  ARG A 339     -26.927  38.539  -3.161  1.00  1.070          H  
ATOM   5292 2HB  ARG A 339     -27.522  39.994  -2.459  1.00  1.070          H  
ATOM   5293 1HG  ARG A 339     -29.308  38.028  -3.826  1.00  1.070          H  
ATOM   5294 2HG  ARG A 339     -28.958  38.056  -2.092  1.00  1.070          H  
ATOM   5295 1HD  ARG A 339     -29.839  40.298  -1.931  1.00  1.070          H  
ATOM   5296 2HD  ARG A 339     -30.296  40.236  -3.651  1.00  1.070          H  
ATOM   5297  HE  ARG A 339     -31.589  38.913  -1.411  1.00  1.070          H  
ATOM   5298 1HH1 ARG A 339     -31.204  38.861  -4.968  1.00  1.070          H  
ATOM   5299 2HH1 ARG A 339     -32.742  37.985  -5.197  1.00  1.070          H  
ATOM   5300 1HH2 ARG A 339     -33.512  37.803  -1.786  1.00  1.070          H  
ATOM   5301 2HH2 ARG A 339     -34.012  37.391  -3.409  1.00  1.070          H  
ATOM   5302  N   GLN A 340     -25.705  41.754  -4.538  1.00  0.610          N  
ATOM   5303  CA  GLN A 340     -24.297  42.103  -4.728  1.00  0.560          C  
ATOM   5304  C   GLN A 340     -23.398  41.401  -3.725  1.00  0.570          C  
ATOM   5305  O   GLN A 340     -22.298  40.954  -4.061  1.00  0.540          O  
ATOM   5306  CB  GLN A 340     -24.057  43.607  -4.618  1.00  0.800          C  
ATOM   5307  CG  GLN A 340     -22.626  44.000  -4.983  1.00  0.800          C  
ATOM   5308  CD  GLN A 340     -22.342  43.767  -6.456  1.00  0.800          C  
ATOM   5309  OE1 GLN A 340     -22.851  44.528  -7.279  1.00  0.800          O  
ATOM   5310  NE2 GLN A 340     -21.586  42.737  -6.796  1.00  0.800          N  
ATOM   5311  H   GLN A 340     -26.408  42.459  -4.357  1.00  0.730          H  
ATOM   5312  HA  GLN A 340     -24.000  41.774  -5.717  1.00  0.670          H  
ATOM   5313 1HB  GLN A 340     -24.739  44.140  -5.272  1.00  0.960          H  
ATOM   5314 2HB  GLN A 340     -24.251  43.935  -3.596  1.00  0.960          H  
ATOM   5315 1HG  GLN A 340     -22.500  45.063  -4.783  1.00  0.960          H  
ATOM   5316 2HG  GLN A 340     -21.908  43.432  -4.397  1.00  0.960          H  
ATOM   5317 1HE2 GLN A 340     -21.390  42.532  -7.791  1.00  0.960          H  
ATOM   5318 2HE2 GLN A 340     -21.212  42.133  -6.080  1.00  0.960          H  
ATOM   5319  N   GLU A 341     -23.879  41.276  -2.497  1.00  0.670          N  
ATOM   5320  CA  GLU A 341     -23.124  40.666  -1.419  1.00  0.740          C  
ATOM   5321  C   GLU A 341     -22.856  39.175  -1.614  1.00  0.740          C  
ATOM   5322  O   GLU A 341     -22.016  38.608  -0.913  1.00  0.810          O  
ATOM   5323  CB  GLU A 341     -23.820  40.915  -0.069  1.00  1.010          C  
ATOM   5324  CG  GLU A 341     -25.224  40.302   0.100  1.00  1.010          C  
ATOM   5325  CD  GLU A 341     -26.326  41.194  -0.413  1.00  1.010          C  
ATOM   5326  OE1 GLU A 341     -26.040  42.069  -1.206  1.00  1.010          O  
ATOM   5327  OE2 GLU A 341     -27.454  40.992  -0.038  1.00  1.010          O  
ATOM   5328  H   GLU A 341     -24.805  41.654  -2.287  1.00  0.800          H  
ATOM   5329  HA  GLU A 341     -22.155  41.163  -1.379  1.00  0.890          H  
ATOM   5330 1HB  GLU A 341     -23.197  40.515   0.730  1.00  1.210          H  
ATOM   5331 2HB  GLU A 341     -23.907  41.988   0.096  1.00  1.210          H  
ATOM   5332 1HG  GLU A 341     -25.276  39.350  -0.422  1.00  1.210          H  
ATOM   5333 2HG  GLU A 341     -25.390  40.106   1.156  1.00  1.210          H  
ATOM   5334  N   ASN A 342     -23.598  38.517  -2.512  1.00  0.700          N  
ATOM   5335  CA  ASN A 342     -23.395  37.099  -2.741  1.00  0.720          C  
ATOM   5336  C   ASN A 342     -22.639  36.824  -4.036  1.00  0.700          C  
ATOM   5337  O   ASN A 342     -22.469  35.659  -4.411  1.00  0.750          O  
ATOM   5338  CB  ASN A 342     -24.707  36.342  -2.762  1.00  1.000          C  
ATOM   5339  CG  ASN A 342     -25.420  36.323  -1.438  1.00  1.000          C  
ATOM   5340  OD1 ASN A 342     -24.832  36.432  -0.355  1.00  1.000          O  
ATOM   5341  ND2 ASN A 342     -26.712  36.142  -1.509  1.00  1.000          N  
ATOM   5342  H   ASN A 342     -24.261  39.025  -3.098  1.00  0.840          H  
ATOM   5343  HA  ASN A 342     -22.785  36.704  -1.929  1.00  0.860          H  
ATOM   5344 1HB  ASN A 342     -25.359  36.789  -3.511  1.00  1.200          H  
ATOM   5345 2HB  ASN A 342     -24.523  35.314  -3.068  1.00  1.200          H  
ATOM   5346 1HD2 ASN A 342     -27.259  36.102  -0.672  1.00  1.200          H  
ATOM   5347 2HD2 ASN A 342     -27.146  36.016  -2.404  1.00  1.200          H  
ATOM   5348  N   ILE A 343     -22.177  37.865  -4.728  1.00  0.720          N  
ATOM   5349  CA  ILE A 343     -21.462  37.606  -5.962  1.00  0.730          C  
ATOM   5350  C   ILE A 343     -20.010  37.605  -5.584  1.00  0.700          C  
ATOM   5351  O   ILE A 343     -19.471  38.604  -5.120  1.00  1.150          O  
ATOM   5352  CB  ILE A 343     -21.766  38.645  -7.058  1.00  1.020          C  
ATOM   5353  CG1 ILE A 343     -23.283  38.620  -7.372  1.00  1.020          C  
ATOM   5354  CG2 ILE A 343     -20.963  38.295  -8.316  1.00  1.020          C  
ATOM   5355  CD1 ILE A 343     -23.789  39.768  -8.216  1.00  1.020          C  
ATOM   5356  H   ILE A 343     -22.302  38.829  -4.395  1.00  0.860          H  
ATOM   5357  HA  ILE A 343     -21.725  36.621  -6.341  1.00  0.880          H  
ATOM   5358  HB  ILE A 343     -21.503  39.643  -6.700  1.00  1.220          H  
ATOM   5359 1HG1 ILE A 343     -23.521  37.687  -7.882  1.00  1.220          H  
ATOM   5360 2HG1 ILE A 343     -23.807  38.631  -6.441  1.00  1.220          H  
ATOM   5361 1HG2 ILE A 343     -21.156  39.008  -9.091  1.00  1.220          H  
ATOM   5362 2HG2 ILE A 343     -19.915  38.292  -8.110  1.00  1.220          H  
ATOM   5363 3HG2 ILE A 343     -21.266  37.307  -8.638  1.00  1.220          H  
ATOM   5364 1HD1 ILE A 343     -24.854  39.668  -8.356  1.00  1.220          H  
ATOM   5365 2HD1 ILE A 343     -23.577  40.697  -7.710  1.00  1.220          H  
ATOM   5366 3HD1 ILE A 343     -23.315  39.775  -9.169  1.00  1.220          H  
ATOM   5367  N   ARG A 344     -19.386  36.472  -5.748  1.00  0.820          N  
ATOM   5368  CA  ARG A 344     -18.025  36.276  -5.321  1.00  0.810          C  
ATOM   5369  C   ARG A 344     -17.244  35.695  -6.451  1.00  0.690          C  
ATOM   5370  O   ARG A 344     -17.832  35.178  -7.390  1.00  1.110          O  
ATOM   5371  CB  ARG A 344     -17.973  35.329  -4.127  1.00  1.140          C  
ATOM   5372  CG  ARG A 344     -18.800  35.758  -2.888  1.00  1.140          C  
ATOM   5373  CD  ARG A 344     -18.273  36.983  -2.203  1.00  1.140          C  
ATOM   5374  NE  ARG A 344     -16.923  36.785  -1.664  1.00  1.140          N  
ATOM   5375  CZ  ARG A 344     -16.629  36.233  -0.456  1.00  1.140          C  
ATOM   5376  NH1 ARG A 344     -17.591  35.817   0.347  1.00  1.140          N  
ATOM   5377  NH2 ARG A 344     -15.365  36.110  -0.081  1.00  1.140          N  
ATOM   5378  H   ARG A 344     -19.902  35.706  -6.163  1.00  0.980          H  
ATOM   5379  HA  ARG A 344     -17.580  37.232  -5.057  1.00  0.970          H  
ATOM   5380 1HB  ARG A 344     -18.338  34.351  -4.435  1.00  1.370          H  
ATOM   5381 2HB  ARG A 344     -16.938  35.199  -3.812  1.00  1.370          H  
ATOM   5382 1HG  ARG A 344     -19.826  35.959  -3.188  1.00  1.370          H  
ATOM   5383 2HG  ARG A 344     -18.800  34.943  -2.170  1.00  1.370          H  
ATOM   5384 1HD  ARG A 344     -18.237  37.811  -2.908  1.00  1.370          H  
ATOM   5385 2HD  ARG A 344     -18.942  37.259  -1.389  1.00  1.370          H  
ATOM   5386  HE  ARG A 344     -16.150  37.090  -2.240  1.00  1.370          H  
ATOM   5387 1HH1 ARG A 344     -18.559  35.907   0.073  1.00  1.370          H  
ATOM   5388 2HH1 ARG A 344     -17.362  35.408   1.242  1.00  1.370          H  
ATOM   5389 1HH2 ARG A 344     -14.622  36.427  -0.688  1.00  1.370          H  
ATOM   5390 2HH2 ARG A 344     -15.139  35.701   0.815  1.00  1.370          H  
ATOM   5391  N   ILE A 345     -15.934  35.809  -6.372  1.00  0.530          N  
ATOM   5392  CA  ILE A 345     -15.071  35.183  -7.349  1.00  0.610          C  
ATOM   5393  C   ILE A 345     -14.558  33.843  -6.908  1.00  0.660          C  
ATOM   5394  O   ILE A 345     -13.866  33.722  -5.897  1.00  0.880          O  
ATOM   5395  CB  ILE A 345     -13.861  36.072  -7.669  1.00  0.820          C  
ATOM   5396  CG1 ILE A 345     -14.314  37.432  -8.209  1.00  0.820          C  
ATOM   5397  CG2 ILE A 345     -12.900  35.356  -8.612  1.00  0.820          C  
ATOM   5398  CD1 ILE A 345     -15.159  37.328  -9.445  1.00  0.820          C  
ATOM   5399  H   ILE A 345     -15.531  36.302  -5.589  1.00  0.640          H  
ATOM   5400  HA  ILE A 345     -15.639  34.988  -8.251  1.00  0.730          H  
ATOM   5401  HB  ILE A 345     -13.325  36.278  -6.745  1.00  0.990          H  
ATOM   5402 1HG1 ILE A 345     -14.873  37.966  -7.445  1.00  0.990          H  
ATOM   5403 2HG1 ILE A 345     -13.427  38.013  -8.458  1.00  0.990          H  
ATOM   5404 1HG2 ILE A 345     -12.064  35.980  -8.789  1.00  0.990          H  
ATOM   5405 2HG2 ILE A 345     -12.546  34.429  -8.171  1.00  0.990          H  
ATOM   5406 3HG2 ILE A 345     -13.362  35.134  -9.526  1.00  0.990          H  
ATOM   5407 1HD1 ILE A 345     -15.413  38.280  -9.801  1.00  0.990          H  
ATOM   5408 2HD1 ILE A 345     -14.630  36.829 -10.190  1.00  0.990          H  
ATOM   5409 3HD1 ILE A 345     -16.057  36.795  -9.236  1.00  0.990          H  
ATOM   5410  N   ASN A 346     -14.878  32.839  -7.699  1.00  0.650          N  
ATOM   5411  CA  ASN A 346     -14.425  31.496  -7.455  1.00  0.710          C  
ATOM   5412  C   ASN A 346     -13.269  31.251  -8.393  1.00  0.810          C  
ATOM   5413  O   ASN A 346     -13.502  31.060  -9.579  1.00  1.560          O  
ATOM   5414  CB  ASN A 346     -15.546  30.496  -7.680  1.00  0.970          C  
ATOM   5415  CG  ASN A 346     -15.153  29.066  -7.360  1.00  0.970          C  
ATOM   5416  OD1 ASN A 346     -13.967  28.714  -7.328  1.00  0.970          O  
ATOM   5417  ND2 ASN A 346     -16.140  28.235  -7.121  1.00  0.970          N  
ATOM   5418  H   ASN A 346     -15.475  33.023  -8.515  1.00  0.780          H  
ATOM   5419  HA  ASN A 346     -14.059  31.413  -6.432  1.00  0.850          H  
ATOM   5420 1HB  ASN A 346     -16.400  30.771  -7.059  1.00  1.160          H  
ATOM   5421 2HB  ASN A 346     -15.873  30.550  -8.721  1.00  1.160          H  
ATOM   5422 1HD2 ASN A 346     -15.948  27.276  -6.903  1.00  1.160          H  
ATOM   5423 2HD2 ASN A 346     -17.086  28.557  -7.155  1.00  1.160          H  
ATOM   5424  N   GLY A 347     -12.047  31.296  -7.885  1.00  0.560          N  
ATOM   5425  CA  GLY A 347     -10.848  31.111  -8.695  1.00  0.650          C  
ATOM   5426  C   GLY A 347     -10.662  32.137  -9.804  1.00  0.490          C  
ATOM   5427  O   GLY A 347     -10.751  33.344  -9.576  1.00  0.700          O  
ATOM   5428  H   GLY A 347     -11.949  31.470  -6.893  1.00  0.670          H  
ATOM   5429 1HA  GLY A 347      -9.973  31.120  -8.045  1.00  0.780          H  
ATOM   5430 2HA  GLY A 347     -10.889  30.120  -9.136  1.00  0.780          H  
ATOM   5431  N   CYS A 348     -10.381  31.650 -11.004  1.00  0.480          N  
ATOM   5432  CA  CYS A 348     -10.154  32.530 -12.137  1.00  0.440          C  
ATOM   5433  C   CYS A 348     -10.425  31.844 -13.461  1.00  0.450          C  
ATOM   5434  O   CYS A 348     -10.458  30.612 -13.551  1.00  0.850          O  
ATOM   5435  CB  CYS A 348      -8.711  32.933 -12.173  1.00  0.630          C  
ATOM   5436  SG  CYS A 348      -7.745  31.535 -12.503  1.00  0.630          S  
ATOM   5437  H   CYS A 348     -10.313  30.634 -11.102  1.00  0.580          H  
ATOM   5438  HA  CYS A 348     -10.787  33.407 -12.037  1.00  0.530          H  
ATOM   5439 1HB  CYS A 348      -8.537  33.682 -12.949  1.00  0.760          H  
ATOM   5440 2HB  CYS A 348      -8.409  33.346 -11.214  1.00  0.760          H  
ATOM   5441  HG  CYS A 348      -8.233  30.800 -11.503  1.00  0.760          H  
ATOM   5442  N   ALA A 349     -10.487  32.635 -14.526  1.00  0.360          N  
ATOM   5443  CA  ALA A 349     -10.643  32.036 -15.839  1.00  0.380          C  
ATOM   5444  C   ALA A 349      -9.914  32.835 -16.917  1.00  0.340          C  
ATOM   5445  O   ALA A 349      -9.652  34.034 -16.780  1.00  0.340          O  
ATOM   5446  CB  ALA A 349     -12.127  31.856 -16.159  1.00  0.520          C  
ATOM   5447  H   ALA A 349     -10.455  33.650 -14.396  1.00  0.430          H  
ATOM   5448  HA  ALA A 349     -10.169  31.065 -15.810  1.00  0.460          H  
ATOM   5449 1HB  ALA A 349     -12.236  31.374 -17.127  1.00  0.630          H  
ATOM   5450 2HB  ALA A 349     -12.568  31.239 -15.410  1.00  0.630          H  
ATOM   5451 3HB  ALA A 349     -12.639  32.789 -16.165  1.00  0.630          H  
ATOM   5452  N   ILE A 350      -9.553  32.114 -17.983  1.00  0.330          N  
ATOM   5453  CA  ILE A 350      -8.808  32.626 -19.134  1.00  0.300          C  
ATOM   5454  C   ILE A 350      -9.524  32.386 -20.448  1.00  0.280          C  
ATOM   5455  O   ILE A 350      -9.948  31.271 -20.722  1.00  0.290          O  
ATOM   5456  CB  ILE A 350      -7.448  31.885 -19.269  1.00  0.430          C  
ATOM   5457  CG1 ILE A 350      -6.618  32.041 -17.974  1.00  0.430          C  
ATOM   5458  CG2 ILE A 350      -6.655  32.375 -20.554  1.00  0.430          C  
ATOM   5459  CD1 ILE A 350      -5.411  31.194 -17.950  1.00  0.430          C  
ATOM   5460  H   ILE A 350      -9.832  31.132 -17.969  1.00  0.400          H  
ATOM   5461  HA  ILE A 350      -8.662  33.694 -19.014  1.00  0.360          H  
ATOM   5462  HB  ILE A 350      -7.647  30.825 -19.380  1.00  0.520          H  
ATOM   5463 1HG1 ILE A 350      -6.330  33.052 -17.820  1.00  0.520          H  
ATOM   5464 2HG1 ILE A 350      -7.235  31.730 -17.136  1.00  0.520          H  
ATOM   5465 1HG2 ILE A 350      -5.733  31.826 -20.661  1.00  0.520          H  
ATOM   5466 2HG2 ILE A 350      -7.234  32.219 -21.444  1.00  0.520          H  
ATOM   5467 3HG2 ILE A 350      -6.430  33.423 -20.477  1.00  0.520          H  
ATOM   5468 1HD1 ILE A 350      -4.904  31.305 -16.993  1.00  0.520          H  
ATOM   5469 2HD1 ILE A 350      -5.722  30.169 -18.079  1.00  0.520          H  
ATOM   5470 3HD1 ILE A 350      -4.724  31.463 -18.738  1.00  0.520          H  
ATOM   5471  N   GLN A 351      -9.645  33.401 -21.293  1.00  0.250          N  
ATOM   5472  CA  GLN A 351     -10.223  33.189 -22.613  1.00  0.230          C  
ATOM   5473  C   GLN A 351      -9.302  33.535 -23.764  1.00  0.210          C  
ATOM   5474  O   GLN A 351      -8.697  34.611 -23.829  1.00  0.220          O  
ATOM   5475  CB  GLN A 351     -11.536  33.920 -22.798  1.00  0.330          C  
ATOM   5476  CG  GLN A 351     -12.150  33.787 -24.181  1.00  0.330          C  
ATOM   5477  CD  GLN A 351     -13.512  34.352 -24.209  1.00  0.330          C  
ATOM   5478  OE1 GLN A 351     -14.435  33.735 -23.685  1.00  0.330          O  
ATOM   5479  NE2 GLN A 351     -13.687  35.509 -24.798  1.00  0.330          N  
ATOM   5480  H   GLN A 351      -9.329  34.327 -21.016  1.00  0.300          H  
ATOM   5481  HA  GLN A 351     -10.443  32.137 -22.702  1.00  0.280          H  
ATOM   5482 1HB  GLN A 351     -12.253  33.478 -22.136  1.00  0.400          H  
ATOM   5483 2HB  GLN A 351     -11.426  34.980 -22.547  1.00  0.400          H  
ATOM   5484 1HG  GLN A 351     -11.547  34.336 -24.907  1.00  0.400          H  
ATOM   5485 2HG  GLN A 351     -12.205  32.733 -24.463  1.00  0.400          H  
ATOM   5486 1HE2 GLN A 351     -14.638  35.918 -24.817  1.00  0.400          H  
ATOM   5487 2HE2 GLN A 351     -12.915  35.999 -25.208  1.00  0.400          H  
ATOM   5488  N   CYS A 352      -9.223  32.595 -24.697  1.00  0.200          N  
ATOM   5489  CA  CYS A 352      -8.426  32.743 -25.905  1.00  0.210          C  
ATOM   5490  C   CYS A 352      -9.319  32.584 -27.134  1.00  0.220          C  
ATOM   5491  O   CYS A 352     -10.224  31.744 -27.168  1.00  0.350          O  
ATOM   5492  CB  CYS A 352      -7.298  31.712 -25.962  1.00  0.290          C  
ATOM   5493  SG  CYS A 352      -6.086  31.831 -24.637  1.00  0.290          S  
ATOM   5494  H   CYS A 352      -9.798  31.755 -24.554  1.00  0.240          H  
ATOM   5495  HA  CYS A 352      -7.986  33.742 -25.922  1.00  0.250          H  
ATOM   5496 1HB  CYS A 352      -7.709  30.715 -25.949  1.00  0.350          H  
ATOM   5497 2HB  CYS A 352      -6.785  31.831 -26.889  1.00  0.350          H  
ATOM   5498  HG  CYS A 352      -6.959  31.579 -23.667  1.00  0.350          H  
ATOM   5499  N   ARG A 353      -9.071  33.384 -28.156  1.00  0.200          N  
ATOM   5500  CA  ARG A 353      -9.841  33.266 -29.389  1.00  0.200          C  
ATOM   5501  C   ARG A 353      -9.041  32.533 -30.449  1.00  0.240          C  
ATOM   5502  O   ARG A 353      -7.975  33.021 -30.838  1.00  0.300          O  
ATOM   5503  CB  ARG A 353     -10.215  34.650 -29.898  1.00  0.280          C  
ATOM   5504  CG  ARG A 353     -11.119  35.448 -28.953  1.00  0.280          C  
ATOM   5505  CD  ARG A 353     -11.452  36.825 -29.464  1.00  0.280          C  
ATOM   5506  NE  ARG A 353     -12.491  36.822 -30.514  1.00  0.280          N  
ATOM   5507  CZ  ARG A 353     -12.322  36.986 -31.851  1.00  0.280          C  
ATOM   5508  NH1 ARG A 353     -11.130  37.141 -32.387  1.00  0.280          N  
ATOM   5509  NH2 ARG A 353     -13.403  36.987 -32.618  1.00  0.280          N  
ATOM   5510  H   ARG A 353      -8.334  34.079 -28.078  1.00  0.240          H  
ATOM   5511  HA  ARG A 353     -10.754  32.703 -29.192  1.00  0.240          H  
ATOM   5512 1HB  ARG A 353      -9.307  35.233 -30.041  1.00  0.340          H  
ATOM   5513 2HB  ARG A 353     -10.690  34.566 -30.859  1.00  0.340          H  
ATOM   5514 1HG  ARG A 353     -12.056  34.904 -28.824  1.00  0.340          H  
ATOM   5515 2HG  ARG A 353     -10.629  35.555 -27.984  1.00  0.340          H  
ATOM   5516 1HD  ARG A 353     -11.825  37.423 -28.627  1.00  0.340          H  
ATOM   5517 2HD  ARG A 353     -10.554  37.296 -29.854  1.00  0.340          H  
ATOM   5518  HE  ARG A 353     -13.443  36.703 -30.195  1.00  0.340          H  
ATOM   5519 1HH1 ARG A 353     -10.303  37.147 -31.810  1.00  0.340          H  
ATOM   5520 2HH1 ARG A 353     -11.045  37.266 -33.390  1.00  0.340          H  
ATOM   5521 1HH2 ARG A 353     -14.314  36.898 -32.194  1.00  0.340          H  
ATOM   5522 2HH2 ARG A 353     -13.348  37.075 -33.658  1.00  0.340          H  
ATOM   5523  N   VAL A 354      -9.546  31.383 -30.905  1.00  0.220          N  
ATOM   5524  CA  VAL A 354      -8.872  30.604 -31.928  1.00  0.260          C  
ATOM   5525  C   VAL A 354      -9.463  30.985 -33.262  1.00  0.260          C  
ATOM   5526  O   VAL A 354     -10.646  30.739 -33.519  1.00  0.260          O  
ATOM   5527  CB  VAL A 354      -9.052  29.098 -31.693  1.00  0.350          C  
ATOM   5528  CG1 VAL A 354      -8.383  28.311 -32.813  1.00  0.350          C  
ATOM   5529  CG2 VAL A 354      -8.465  28.720 -30.335  1.00  0.350          C  
ATOM   5530  H   VAL A 354     -10.437  31.024 -30.548  1.00  0.260          H  
ATOM   5531  HA  VAL A 354      -7.809  30.842 -31.921  1.00  0.310          H  
ATOM   5532  HB  VAL A 354     -10.099  28.866 -31.711  1.00  0.420          H  
ATOM   5533 1HG1 VAL A 354      -8.527  27.250 -32.645  1.00  0.420          H  
ATOM   5534 2HG1 VAL A 354      -8.819  28.580 -33.771  1.00  0.420          H  
ATOM   5535 3HG1 VAL A 354      -7.332  28.545 -32.825  1.00  0.420          H  
ATOM   5536 1HG2 VAL A 354      -8.604  27.660 -30.172  1.00  0.420          H  
ATOM   5537 2HG2 VAL A 354      -7.407  28.955 -30.321  1.00  0.420          H  
ATOM   5538 3HG2 VAL A 354      -8.971  29.279 -29.547  1.00  0.420          H  
ATOM   5539  N   THR A 355      -8.622  31.536 -34.109  1.00  0.280          N  
ATOM   5540  CA  THR A 355      -9.009  32.089 -35.390  1.00  0.300          C  
ATOM   5541  C   THR A 355      -8.161  31.504 -36.504  1.00  0.330          C  
ATOM   5542  O   THR A 355      -7.168  30.809 -36.244  1.00  0.350          O  
ATOM   5543  CB  THR A 355      -8.775  33.611 -35.401  1.00  0.410          C  
ATOM   5544  OG1 THR A 355      -7.368  33.857 -35.455  1.00  0.410          O  
ATOM   5545  CG2 THR A 355      -9.324  34.269 -34.105  1.00  0.410          C  
ATOM   5546  H   THR A 355      -7.652  31.621 -33.812  1.00  0.340          H  
ATOM   5547  HA  THR A 355     -10.049  31.854 -35.588  1.00  0.360          H  
ATOM   5548  HB  THR A 355      -9.243  34.034 -36.251  1.00  0.490          H  
ATOM   5549  HG1 THR A 355      -7.212  34.820 -35.501  1.00  0.490          H  
ATOM   5550 1HG2 THR A 355      -9.127  35.338 -34.146  1.00  0.490          H  
ATOM   5551 2HG2 THR A 355     -10.376  34.114 -34.013  1.00  0.490          H  
ATOM   5552 3HG2 THR A 355      -8.827  33.852 -33.236  1.00  0.490          H  
ATOM   5553  N   THR A 356      -8.489  31.865 -37.754  1.00  0.360          N  
ATOM   5554  CA  THR A 356      -7.703  31.419 -38.909  1.00  0.400          C  
ATOM   5555  C   THR A 356      -6.550  32.375 -39.260  1.00  0.410          C  
ATOM   5556  O   THR A 356      -5.997  32.307 -40.359  1.00  0.450          O  
ATOM   5557  CB  THR A 356      -8.532  31.192 -40.200  1.00  0.540          C  
ATOM   5558  OG1 THR A 356      -9.166  32.396 -40.655  1.00  0.540          O  
ATOM   5559  CG2 THR A 356      -9.566  30.184 -39.959  1.00  0.540          C  
ATOM   5560  H   THR A 356      -9.352  32.399 -37.890  1.00  0.430          H  
ATOM   5561  HA  THR A 356      -7.269  30.460 -38.652  1.00  0.480          H  
ATOM   5562  HB  THR A 356      -7.873  30.829 -40.971  1.00  0.650          H  
ATOM   5563  HG1 THR A 356      -9.326  32.293 -41.649  1.00  0.650          H  
ATOM   5564 1HG2 THR A 356     -10.116  30.007 -40.878  1.00  0.650          H  
ATOM   5565 2HG2 THR A 356      -9.087  29.273 -39.633  1.00  0.650          H  
ATOM   5566 3HG2 THR A 356     -10.241  30.544 -39.190  1.00  0.650          H  
ATOM   5567  N   GLU A 357      -6.215  33.306 -38.360  1.00  0.370          N  
ATOM   5568  CA  GLU A 357      -5.148  34.293 -38.584  1.00  0.380          C  
ATOM   5569  C   GLU A 357      -3.777  33.661 -38.435  1.00  0.390          C  
ATOM   5570  O   GLU A 357      -3.383  33.315 -37.331  1.00  0.370          O  
ATOM   5571  CB  GLU A 357      -5.307  35.413 -37.566  1.00  0.530          C  
ATOM   5572  CG  GLU A 357      -6.607  36.163 -37.719  1.00  0.530          C  
ATOM   5573  CD  GLU A 357      -6.853  37.205 -36.662  1.00  0.530          C  
ATOM   5574  OE1 GLU A 357      -6.006  37.427 -35.825  1.00  0.530          O  
ATOM   5575  OE2 GLU A 357      -7.942  37.727 -36.655  1.00  0.530          O  
ATOM   5576  H   GLU A 357      -6.708  33.328 -37.466  1.00  0.440          H  
ATOM   5577  HA  GLU A 357      -5.217  34.705 -39.579  1.00  0.460          H  
ATOM   5578 1HB  GLU A 357      -5.243  35.008 -36.557  1.00  0.630          H  
ATOM   5579 2HB  GLU A 357      -4.502  36.118 -37.686  1.00  0.630          H  
ATOM   5580 1HG  GLU A 357      -6.599  36.649 -38.698  1.00  0.630          H  
ATOM   5581 2HG  GLU A 357      -7.418  35.450 -37.715  1.00  0.630          H  
ATOM   5582  N   ASP A 358      -3.035  33.552 -39.544  1.00  0.420          N  
ATOM   5583  CA  ASP A 358      -1.727  32.881 -39.576  1.00  0.440          C  
ATOM   5584  C   ASP A 358      -0.571  33.807 -39.166  1.00  0.420          C  
ATOM   5585  O   ASP A 358      -0.187  34.667 -39.963  1.00  0.440          O  
ATOM   5586  CB  ASP A 358      -1.415  32.354 -40.980  1.00  0.610          C  
ATOM   5587  CG  ASP A 358      -0.075  31.566 -41.041  1.00  0.610          C  
ATOM   5588  OD1 ASP A 358       0.581  31.456 -40.003  1.00  0.610          O  
ATOM   5589  OD2 ASP A 358       0.303  31.106 -42.118  1.00  0.610          O  
ATOM   5590  H   ASP A 358      -3.428  33.917 -40.423  1.00  0.500          H  
ATOM   5591  HA  ASP A 358      -1.786  32.015 -38.923  1.00  0.530          H  
ATOM   5592 1HB  ASP A 358      -2.230  31.690 -41.305  1.00  0.730          H  
ATOM   5593 2HB  ASP A 358      -1.382  33.186 -41.686  1.00  0.730          H  
ATOM   5594  N   PRO A 359       0.049  33.669 -37.978  1.00  0.400          N  
ATOM   5595  CA  PRO A 359       1.107  34.546 -37.497  1.00  0.380          C  
ATOM   5596  C   PRO A 359       2.303  34.598 -38.458  1.00  0.410          C  
ATOM   5597  O   PRO A 359       3.070  35.562 -38.455  1.00  0.410          O  
ATOM   5598  CB  PRO A 359       1.550  33.855 -36.208  1.00  0.570          C  
ATOM   5599  CG  PRO A 359       0.357  33.009 -35.784  1.00  0.570          C  
ATOM   5600  CD  PRO A 359      -0.263  32.547 -37.067  1.00  0.570          C  
ATOM   5601  HA  PRO A 359       0.702  35.547 -37.309  1.00  0.460          H  
ATOM   5602 1HB  PRO A 359       2.450  33.281 -36.430  1.00  0.680          H  
ATOM   5603 2HB  PRO A 359       1.836  34.602 -35.458  1.00  0.680          H  
ATOM   5604 1HG  PRO A 359       0.674  32.159 -35.177  1.00  0.680          H  
ATOM   5605 2HG  PRO A 359      -0.343  33.577 -35.178  1.00  0.680          H  
ATOM   5606 1HD  PRO A 359       0.198  31.610 -37.430  1.00  0.680          H  
ATOM   5607 2HD  PRO A 359      -1.314  32.431 -36.882  1.00  0.680          H  
ATOM   5608  N   ALA A 360       2.479  33.531 -39.263  1.00  0.440          N  
ATOM   5609  CA  ALA A 360       3.550  33.384 -40.252  1.00  0.480          C  
ATOM   5610  C   ALA A 360       3.440  34.395 -41.382  1.00  0.510          C  
ATOM   5611  O   ALA A 360       4.409  34.655 -42.106  1.00  0.560          O  
ATOM   5612  CB  ALA A 360       3.567  31.992 -40.833  1.00  0.660          C  
ATOM   5613  H   ALA A 360       1.798  32.758 -39.249  1.00  0.530          H  
ATOM   5614  HA  ALA A 360       4.494  33.555 -39.736  1.00  0.580          H  
ATOM   5615 1HB  ALA A 360       4.395  31.900 -41.523  1.00  0.790          H  
ATOM   5616 2HB  ALA A 360       3.676  31.270 -40.030  1.00  0.790          H  
ATOM   5617 3HB  ALA A 360       2.644  31.812 -41.359  1.00  0.790          H  
ATOM   5618  N   ARG A 361       2.207  34.809 -41.647  1.00  0.490          N  
ATOM   5619  CA  ARG A 361       1.842  35.656 -42.761  1.00  0.520          C  
ATOM   5620  C   ARG A 361       1.135  36.892 -42.242  1.00  0.500          C  
ATOM   5621  O   ARG A 361       0.048  37.245 -42.702  1.00  0.510          O  
ATOM   5622  CB  ARG A 361       0.961  34.881 -43.726  1.00  0.720          C  
ATOM   5623  CG  ARG A 361       1.663  33.681 -44.377  1.00  0.720          C  
ATOM   5624  CD  ARG A 361       2.749  34.074 -45.311  1.00  0.720          C  
ATOM   5625  NE  ARG A 361       3.368  32.920 -45.922  1.00  0.720          N  
ATOM   5626  CZ  ARG A 361       4.423  32.234 -45.407  1.00  0.720          C  
ATOM   5627  NH1 ARG A 361       4.998  32.579 -44.256  1.00  0.720          N  
ATOM   5628  NH2 ARG A 361       4.891  31.189 -46.076  1.00  0.720          N  
ATOM   5629  H   ARG A 361       1.468  34.592 -40.975  1.00  0.590          H  
ATOM   5630  HA  ARG A 361       2.745  35.987 -43.266  1.00  0.620          H  
ATOM   5631 1HB  ARG A 361       0.090  34.503 -43.191  1.00  0.860          H  
ATOM   5632 2HB  ARG A 361       0.604  35.540 -44.516  1.00  0.860          H  
ATOM   5633 1HG  ARG A 361       2.083  33.045 -43.602  1.00  0.860          H  
ATOM   5634 2HG  ARG A 361       0.928  33.106 -44.937  1.00  0.860          H  
ATOM   5635 1HD  ARG A 361       2.329  34.691 -46.105  1.00  0.860          H  
ATOM   5636 2HD  ARG A 361       3.520  34.631 -44.801  1.00  0.860          H  
ATOM   5637  HE  ARG A 361       2.984  32.599 -46.801  1.00  0.860          H  
ATOM   5638 1HH1 ARG A 361       4.674  33.383 -43.691  1.00  0.860          H  
ATOM   5639 2HH1 ARG A 361       5.781  32.046 -43.911  1.00  0.860          H  
ATOM   5640 1HH2 ARG A 361       4.464  30.917 -46.952  1.00  0.860          H  
ATOM   5641 2HH2 ARG A 361       5.675  30.664 -45.717  1.00  0.860          H  
ATOM   5642  N   SER A 362       1.724  37.469 -41.197  1.00  0.490          N  
ATOM   5643  CA  SER A 362       1.267  38.669 -40.507  1.00  0.480          C  
ATOM   5644  C   SER A 362      -0.185  38.631 -40.060  1.00  0.450          C  
ATOM   5645  O   SER A 362      -0.886  39.651 -40.134  1.00  0.450          O  
ATOM   5646  CB  SER A 362       1.495  39.890 -41.383  1.00  0.680          C  
ATOM   5647  OG  SER A 362       2.862  40.065 -41.670  1.00  0.680          O  
ATOM   5648  H   SER A 362       2.614  37.086 -40.897  1.00  0.590          H  
ATOM   5649  HA  SER A 362       1.880  38.780 -39.611  1.00  0.580          H  
ATOM   5650 1HB  SER A 362       0.933  39.784 -42.311  1.00  0.810          H  
ATOM   5651 2HB  SER A 362       1.117  40.775 -40.874  1.00  0.810          H  
ATOM   5652  HG  SER A 362       2.916  40.851 -42.219  1.00  0.810          H  
ATOM   5653  N   PHE A 363      -0.637  37.472 -39.563  1.00  0.430          N  
ATOM   5654  CA  PHE A 363      -1.977  37.297 -39.044  1.00  0.410          C  
ATOM   5655  C   PHE A 363      -3.074  37.583 -40.037  1.00  0.420          C  
ATOM   5656  O   PHE A 363      -4.150  38.039 -39.653  1.00  0.390          O  
ATOM   5657  CB  PHE A 363      -2.175  38.120 -37.780  1.00  0.580          C  
ATOM   5658  CG  PHE A 363      -1.303  37.669 -36.665  1.00  0.580          C  
ATOM   5659  CD1 PHE A 363      -0.086  38.261 -36.448  1.00  0.580          C  
ATOM   5660  CD2 PHE A 363      -1.720  36.658 -35.803  1.00  0.580          C  
ATOM   5661  CE1 PHE A 363       0.707  37.861 -35.416  1.00  0.580          C  
ATOM   5662  CE2 PHE A 363      -0.927  36.265 -34.754  1.00  0.580          C  
ATOM   5663  CZ  PHE A 363       0.287  36.862 -34.560  1.00  0.580          C  
ATOM   5664  H   PHE A 363      -0.061  36.629 -39.560  1.00  0.520          H  
ATOM   5665  HA  PHE A 363      -2.076  36.253 -38.754  1.00  0.490          H  
ATOM   5666 1HB  PHE A 363      -1.976  39.166 -37.975  1.00  0.700          H  
ATOM   5667 2HB  PHE A 363      -3.209  38.047 -37.449  1.00  0.700          H  
ATOM   5668  HD1 PHE A 363       0.247  39.056 -37.115  1.00  0.700          H  
ATOM   5669  HD2 PHE A 363      -2.692  36.182 -35.962  1.00  0.700          H  
ATOM   5670  HE1 PHE A 363       1.669  38.342 -35.280  1.00  0.700          H  
ATOM   5671  HE2 PHE A 363      -1.262  35.476 -34.078  1.00  0.700          H  
ATOM   5672  HZ  PHE A 363       0.914  36.543 -33.732  1.00  0.700          H  
ATOM   5673  N   GLN A 364      -2.833  37.342 -41.316  1.00  0.450          N  
ATOM   5674  CA  GLN A 364      -3.921  37.530 -42.234  1.00  0.460          C  
ATOM   5675  C   GLN A 364      -4.659  36.206 -42.167  1.00  0.460          C  
ATOM   5676  O   GLN A 364      -3.999  35.167 -42.047  1.00  0.470          O  
ATOM   5677  CB  GLN A 364      -3.393  37.879 -43.618  1.00  0.640          C  
ATOM   5678  CG  GLN A 364      -2.576  39.156 -43.588  1.00  0.640          C  
ATOM   5679  CD  GLN A 364      -3.390  40.328 -43.133  1.00  0.640          C  
ATOM   5680  OE1 GLN A 364      -4.375  40.687 -43.785  1.00  0.640          O  
ATOM   5681  NE2 GLN A 364      -3.015  40.924 -41.999  1.00  0.640          N  
ATOM   5682  H   GLN A 364      -1.918  37.027 -41.662  1.00  0.540          H  
ATOM   5683  HA  GLN A 364      -4.548  38.339 -41.878  1.00  0.550          H  
ATOM   5684 1HB  GLN A 364      -2.747  37.077 -43.978  1.00  0.770          H  
ATOM   5685 2HB  GLN A 364      -4.213  37.997 -44.322  1.00  0.770          H  
ATOM   5686 1HG  GLN A 364      -1.747  39.038 -42.892  1.00  0.770          H  
ATOM   5687 2HG  GLN A 364      -2.197  39.364 -44.587  1.00  0.770          H  
ATOM   5688 1HE2 GLN A 364      -3.533  41.704 -41.645  1.00  0.770          H  
ATOM   5689 2HE2 GLN A 364      -2.207  40.568 -41.459  1.00  0.770          H  
ATOM   5690  N   PRO A 365      -5.997  36.189 -42.195  1.00  0.470          N  
ATOM   5691  CA  PRO A 365      -6.778  34.976 -42.109  1.00  0.470          C  
ATOM   5692  C   PRO A 365      -6.756  34.083 -43.323  1.00  0.490          C  
ATOM   5693  O   PRO A 365      -6.842  34.558 -44.458  1.00  0.520          O  
ATOM   5694  CB  PRO A 365      -8.192  35.525 -41.902  1.00  0.700          C  
ATOM   5695  CG  PRO A 365      -8.178  36.899 -42.559  1.00  0.700          C  
ATOM   5696  CD  PRO A 365      -6.774  37.430 -42.324  1.00  0.700          C  
ATOM   5697  HA  PRO A 365      -6.484  34.415 -41.238  1.00  0.560          H  
ATOM   5698 1HB  PRO A 365      -8.919  34.832 -42.363  1.00  0.850          H  
ATOM   5699 2HB  PRO A 365      -8.417  35.554 -40.829  1.00  0.850          H  
ATOM   5700 1HG  PRO A 365      -8.412  36.797 -43.634  1.00  0.850          H  
ATOM   5701 2HG  PRO A 365      -8.959  37.539 -42.123  1.00  0.850          H  
ATOM   5702 1HD  PRO A 365      -6.446  38.016 -43.199  1.00  0.850          H  
ATOM   5703 2HD  PRO A 365      -6.737  38.013 -41.385  1.00  0.850          H  
ATOM   5704  N   ASP A 366      -6.771  32.782 -43.058  1.00  0.490          N  
ATOM   5705  CA  ASP A 366      -7.024  31.779 -44.065  1.00  0.540          C  
ATOM   5706  C   ASP A 366      -8.492  31.634 -44.287  1.00  0.530          C  
ATOM   5707  O   ASP A 366      -9.309  31.837 -43.374  1.00  0.660          O  
ATOM   5708  CB  ASP A 366      -6.438  30.398 -43.765  1.00  0.740          C  
ATOM   5709  CG  ASP A 366      -4.977  30.243 -44.077  1.00  0.740          C  
ATOM   5710  OD1 ASP A 366      -4.419  31.032 -44.805  1.00  0.740          O  
ATOM   5711  OD2 ASP A 366      -4.428  29.266 -43.624  1.00  0.740          O  
ATOM   5712  H   ASP A 366      -6.601  32.486 -42.094  1.00  0.590          H  
ATOM   5713  HA  ASP A 366      -6.581  32.120 -45.000  1.00  0.650          H  
ATOM   5714 1HB  ASP A 366      -6.564  30.185 -42.710  1.00  0.880          H  
ATOM   5715 2HB  ASP A 366      -7.002  29.639 -44.317  1.00  0.880          H  
ATOM   5716  N   THR A 367      -8.806  31.207 -45.490  1.00  0.620          N  
ATOM   5717  CA  THR A 367     -10.142  30.876 -45.923  1.00  0.600          C  
ATOM   5718  C   THR A 367     -10.079  29.464 -46.493  1.00  0.620          C  
ATOM   5719  O   THR A 367      -8.983  28.925 -46.668  1.00  0.660          O  
ATOM   5720  CB  THR A 367     -10.641  31.905 -46.954  1.00  0.850          C  
ATOM   5721  OG1 THR A 367      -9.817  31.852 -48.134  1.00  0.850          O  
ATOM   5722  CG2 THR A 367     -10.569  33.311 -46.333  1.00  0.850          C  
ATOM   5723  H   THR A 367      -8.061  31.101 -46.169  1.00  0.740          H  
ATOM   5724  HA  THR A 367     -10.812  30.879 -45.071  1.00  0.720          H  
ATOM   5725  HB  THR A 367     -11.665  31.690 -47.230  1.00  1.020          H  
ATOM   5726  HG1 THR A 367     -10.004  31.047 -48.631  1.00  1.020          H  
ATOM   5727 1HG2 THR A 367     -10.912  34.041 -47.046  1.00  1.020          H  
ATOM   5728 2HG2 THR A 367     -11.199  33.345 -45.443  1.00  1.020          H  
ATOM   5729 3HG2 THR A 367      -9.546  33.551 -46.058  1.00  1.020          H  
ATOM   5730  N   GLY A 368     -11.226  28.858 -46.788  1.00  0.610          N  
ATOM   5731  CA  GLY A 368     -11.244  27.506 -47.355  1.00  0.620          C  
ATOM   5732  C   GLY A 368     -11.915  26.476 -46.446  1.00  0.610          C  
ATOM   5733  O   GLY A 368     -12.366  26.795 -45.343  1.00  0.630          O  
ATOM   5734  H   GLY A 368     -12.103  29.365 -46.635  1.00  0.730          H  
ATOM   5735 1HA  GLY A 368     -11.764  27.532 -48.313  1.00  0.740          H  
ATOM   5736 2HA  GLY A 368     -10.222  27.187 -47.562  1.00  0.740          H  
ATOM   5737  N   ARG A 369     -12.047  25.248 -46.952  1.00  0.620          N  
ATOM   5738  CA  ARG A 369     -12.735  24.181 -46.230  1.00  0.620          C  
ATOM   5739  C   ARG A 369     -11.902  23.561 -45.119  1.00  0.590          C  
ATOM   5740  O   ARG A 369     -10.712  23.303 -45.297  1.00  0.600          O  
ATOM   5741  CB  ARG A 369     -13.198  23.089 -47.182  1.00  0.870          C  
ATOM   5742  CG  ARG A 369     -14.002  21.954 -46.516  1.00  0.870          C  
ATOM   5743  CD  ARG A 369     -14.623  21.071 -47.502  1.00  0.870          C  
ATOM   5744  NE  ARG A 369     -15.729  21.735 -48.182  1.00  0.870          N  
ATOM   5745  CZ  ARG A 369     -16.313  21.313 -49.325  1.00  0.870          C  
ATOM   5746  NH1 ARG A 369     -15.890  20.222 -49.933  1.00  0.870          N  
ATOM   5747  NH2 ARG A 369     -17.320  22.004 -49.839  1.00  0.870          N  
ATOM   5748  H   ARG A 369     -11.647  25.049 -47.858  1.00  0.740          H  
ATOM   5749  HA  ARG A 369     -13.614  24.603 -45.784  1.00  0.740          H  
ATOM   5750 1HB  ARG A 369     -13.802  23.520 -47.973  1.00  1.040          H  
ATOM   5751 2HB  ARG A 369     -12.329  22.633 -47.651  1.00  1.040          H  
ATOM   5752 1HG  ARG A 369     -13.344  21.341 -45.899  1.00  1.040          H  
ATOM   5753 2HG  ARG A 369     -14.794  22.380 -45.893  1.00  1.040          H  
ATOM   5754 1HD  ARG A 369     -13.877  20.785 -48.240  1.00  1.040          H  
ATOM   5755 2HD  ARG A 369     -15.008  20.186 -46.998  1.00  1.040          H  
ATOM   5756  HE  ARG A 369     -16.102  22.576 -47.749  1.00  1.040          H  
ATOM   5757 1HH1 ARG A 369     -15.125  19.688 -49.549  1.00  1.040          H  
ATOM   5758 2HH1 ARG A 369     -16.334  19.914 -50.787  1.00  1.040          H  
ATOM   5759 1HH2 ARG A 369     -17.648  22.839 -49.371  1.00  1.040          H  
ATOM   5760 2HH2 ARG A 369     -17.764  21.698 -50.693  1.00  1.040          H  
ATOM   5761  N   ILE A 370     -12.560  23.271 -44.000  1.00  0.560          N  
ATOM   5762  CA  ILE A 370     -11.934  22.596 -42.881  1.00  0.550          C  
ATOM   5763  C   ILE A 370     -12.169  21.087 -42.989  1.00  0.600          C  
ATOM   5764  O   ILE A 370     -13.299  20.590 -42.999  1.00  0.570          O  
ATOM   5765  CB  ILE A 370     -12.432  23.176 -41.530  1.00  0.770          C  
ATOM   5766  CG1 ILE A 370     -12.047  24.677 -41.472  1.00  0.770          C  
ATOM   5767  CG2 ILE A 370     -11.846  22.405 -40.348  1.00  0.770          C  
ATOM   5768  CD1 ILE A 370     -12.598  25.458 -40.296  1.00  0.770          C  
ATOM   5769  H   ILE A 370     -13.544  23.539 -43.938  1.00  0.670          H  
ATOM   5770  HA  ILE A 370     -10.861  22.771 -42.928  1.00  0.660          H  
ATOM   5771  HB  ILE A 370     -13.520  23.110 -41.492  1.00  0.930          H  
ATOM   5772 1HG1 ILE A 370     -10.976  24.739 -41.464  1.00  0.930          H  
ATOM   5773 2HG1 ILE A 370     -12.408  25.159 -42.386  1.00  0.930          H  
ATOM   5774 1HG2 ILE A 370     -12.202  22.814 -39.420  1.00  0.930          H  
ATOM   5775 2HG2 ILE A 370     -12.143  21.359 -40.403  1.00  0.930          H  
ATOM   5776 3HG2 ILE A 370     -10.756  22.467 -40.372  1.00  0.930          H  
ATOM   5777 1HD1 ILE A 370     -12.260  26.480 -40.382  1.00  0.930          H  
ATOM   5778 2HD1 ILE A 370     -13.684  25.435 -40.313  1.00  0.930          H  
ATOM   5779 3HD1 ILE A 370     -12.245  25.049 -39.356  1.00  0.930          H  
ATOM   5780  N   GLU A 371     -11.064  20.373 -43.113  1.00  0.700          N  
ATOM   5781  CA  GLU A 371     -10.981  18.929 -43.294  1.00  0.790          C  
ATOM   5782  C   GLU A 371     -11.139  18.199 -41.970  1.00  0.790          C  
ATOM   5783  O   GLU A 371     -11.801  17.164 -41.873  1.00  0.890          O  
ATOM   5784  CB  GLU A 371      -9.606  18.613 -43.885  1.00  1.070          C  
ATOM   5785  CG  GLU A 371      -9.293  17.188 -44.238  1.00  1.070          C  
ATOM   5786  CD  GLU A 371      -7.889  17.120 -44.745  1.00  1.070          C  
ATOM   5787  OE1 GLU A 371      -7.277  18.147 -44.846  1.00  1.070          O  
ATOM   5788  OE2 GLU A 371      -7.397  16.052 -45.011  1.00  1.070          O  
ATOM   5789  H   GLU A 371     -10.186  20.884 -43.054  1.00  0.840          H  
ATOM   5790  HA  GLU A 371     -11.771  18.611 -43.973  1.00  0.950          H  
ATOM   5791 1HB  GLU A 371      -9.475  19.206 -44.790  1.00  1.280          H  
ATOM   5792 2HB  GLU A 371      -8.840  18.935 -43.186  1.00  1.280          H  
ATOM   5793 1HG  GLU A 371      -9.399  16.541 -43.367  1.00  1.280          H  
ATOM   5794 2HG  GLU A 371      -9.985  16.841 -45.007  1.00  1.280          H  
ATOM   5795  N   VAL A 372     -10.461  18.746 -40.973  1.00  0.690          N  
ATOM   5796  CA  VAL A 372     -10.390  18.214 -39.619  1.00  0.690          C  
ATOM   5797  C   VAL A 372     -10.791  19.252 -38.603  1.00  0.600          C  
ATOM   5798  O   VAL A 372     -10.253  20.362 -38.620  1.00  0.550          O  
ATOM   5799  CB  VAL A 372      -8.932  17.809 -39.264  1.00  0.970          C  
ATOM   5800  CG1 VAL A 372      -8.827  17.287 -37.807  1.00  0.970          C  
ATOM   5801  CG2 VAL A 372      -8.402  16.788 -40.283  1.00  0.970          C  
ATOM   5802  H   VAL A 372      -9.957  19.603 -41.215  1.00  0.830          H  
ATOM   5803  HA  VAL A 372     -11.054  17.353 -39.540  1.00  0.830          H  
ATOM   5804  HB  VAL A 372      -8.328  18.677 -39.294  1.00  1.160          H  
ATOM   5805 1HG1 VAL A 372      -7.788  17.045 -37.591  1.00  1.160          H  
ATOM   5806 2HG1 VAL A 372      -9.159  18.046 -37.099  1.00  1.160          H  
ATOM   5807 3HG1 VAL A 372      -9.427  16.412 -37.682  1.00  1.160          H  
ATOM   5808 1HG2 VAL A 372      -7.376  16.541 -40.043  1.00  1.160          H  
ATOM   5809 2HG2 VAL A 372      -8.974  15.920 -40.268  1.00  1.160          H  
ATOM   5810 3HG2 VAL A 372      -8.444  17.202 -41.279  1.00  1.160          H  
ATOM   5811  N   PHE A 373     -11.696  18.910 -37.693  1.00  0.620          N  
ATOM   5812  CA  PHE A 373     -11.964  19.850 -36.629  1.00  0.570          C  
ATOM   5813  C   PHE A 373     -12.309  19.093 -35.363  1.00  0.580          C  
ATOM   5814  O   PHE A 373     -13.408  18.549 -35.212  1.00  0.720          O  
ATOM   5815  CB  PHE A 373     -13.086  20.829 -36.950  1.00  0.820          C  
ATOM   5816  CG  PHE A 373     -13.101  21.909 -35.929  1.00  0.820          C  
ATOM   5817  CD1 PHE A 373     -12.139  22.903 -35.984  1.00  0.820          C  
ATOM   5818  CD2 PHE A 373     -14.008  21.922 -34.893  1.00  0.820          C  
ATOM   5819  CE1 PHE A 373     -12.084  23.893 -35.020  1.00  0.820          C  
ATOM   5820  CE2 PHE A 373     -13.954  22.907 -33.930  1.00  0.820          C  
ATOM   5821  CZ  PHE A 373     -12.992  23.890 -33.994  1.00  0.820          C  
ATOM   5822  H   PHE A 373     -12.143  18.002 -37.706  1.00  0.740          H  
ATOM   5823  HA  PHE A 373     -11.058  20.423 -36.431  1.00  0.680          H  
ATOM   5824 1HB  PHE A 373     -12.950  21.263 -37.921  1.00  0.980          H  
ATOM   5825 2HB  PHE A 373     -14.044  20.321 -36.935  1.00  0.980          H  
ATOM   5826  HD1 PHE A 373     -11.413  22.890 -36.799  1.00  0.980          H  
ATOM   5827  HD2 PHE A 373     -14.765  21.137 -34.829  1.00  0.980          H  
ATOM   5828  HE1 PHE A 373     -11.321  24.671 -35.072  1.00  0.980          H  
ATOM   5829  HE2 PHE A 373     -14.670  22.904 -33.113  1.00  0.980          H  
ATOM   5830  HZ  PHE A 373     -12.955  24.659 -33.232  1.00  0.980          H  
ATOM   5831  N   ARG A 374     -11.368  19.076 -34.439  1.00  0.510          N  
ATOM   5832  CA  ARG A 374     -11.558  18.353 -33.203  1.00  0.520          C  
ATOM   5833  C   ARG A 374     -11.364  19.265 -32.009  1.00  0.480          C  
ATOM   5834  O   ARG A 374     -10.310  19.888 -31.811  1.00  0.500          O  
ATOM   5835  CB  ARG A 374     -10.616  17.158 -33.114  1.00  0.720          C  
ATOM   5836  CG  ARG A 374     -10.764  16.098 -34.243  1.00  0.720          C  
ATOM   5837  CD  ARG A 374     -11.978  15.259 -34.039  1.00  0.720          C  
ATOM   5838  NE  ARG A 374     -12.158  14.246 -35.072  1.00  0.720          N  
ATOM   5839  CZ  ARG A 374     -13.120  13.292 -35.046  1.00  0.720          C  
ATOM   5840  NH1 ARG A 374     -13.968  13.223 -34.035  1.00  0.720          N  
ATOM   5841  NH2 ARG A 374     -13.211  12.427 -36.035  1.00  0.720          N  
ATOM   5842  H   ARG A 374     -10.489  19.561 -34.638  1.00  0.610          H  
ATOM   5843  HA  ARG A 374     -12.582  17.989 -33.167  1.00  0.620          H  
ATOM   5844 1HB  ARG A 374      -9.603  17.504 -33.094  1.00  0.870          H  
ATOM   5845 2HB  ARG A 374     -10.791  16.646 -32.168  1.00  0.870          H  
ATOM   5846 1HG  ARG A 374     -10.845  16.586 -35.212  1.00  0.870          H  
ATOM   5847 2HG  ARG A 374      -9.894  15.444 -34.245  1.00  0.870          H  
ATOM   5848 1HD  ARG A 374     -11.901  14.758 -33.077  1.00  0.870          H  
ATOM   5849 2HD  ARG A 374     -12.857  15.897 -34.051  1.00  0.870          H  
ATOM   5850  HE  ARG A 374     -11.531  14.269 -35.891  1.00  0.870          H  
ATOM   5851 1HH1 ARG A 374     -13.907  13.882 -33.276  1.00  0.870          H  
ATOM   5852 2HH1 ARG A 374     -14.684  12.510 -34.022  1.00  0.870          H  
ATOM   5853 1HH2 ARG A 374     -12.561  12.485 -36.809  1.00  0.870          H  
ATOM   5854 2HH2 ARG A 374     -13.923  11.711 -36.025  1.00  0.870          H  
ATOM   5855  N   SER A 375     -12.409  19.315 -31.203  1.00  0.490          N  
ATOM   5856  CA  SER A 375     -12.474  20.122 -29.998  1.00  0.510          C  
ATOM   5857  C   SER A 375     -11.996  19.355 -28.778  1.00  0.460          C  
ATOM   5858  O   SER A 375     -12.128  18.132 -28.715  1.00  0.500          O  
ATOM   5859  CB  SER A 375     -13.905  20.574 -29.776  1.00  0.710          C  
ATOM   5860  OG  SER A 375     -14.327  21.475 -30.770  1.00  0.710          O  
ATOM   5861  H   SER A 375     -13.221  18.773 -31.461  1.00  0.590          H  
ATOM   5862  HA  SER A 375     -11.837  20.998 -30.130  1.00  0.610          H  
ATOM   5863 1HB  SER A 375     -14.553  19.699 -29.785  1.00  0.850          H  
ATOM   5864 2HB  SER A 375     -13.996  21.008 -28.812  1.00  0.850          H  
ATOM   5865  HG  SER A 375     -15.239  21.699 -30.567  1.00  0.850          H  
ATOM   5866  N   GLY A 376     -11.467  20.073 -27.795  1.00  0.500          N  
ATOM   5867  CA  GLY A 376     -11.093  19.454 -26.527  1.00  0.500          C  
ATOM   5868  C   GLY A 376     -12.299  19.401 -25.591  1.00  0.460          C  
ATOM   5869  O   GLY A 376     -13.405  19.784 -25.975  1.00  0.490          O  
ATOM   5870  H   GLY A 376     -11.314  21.062 -27.944  1.00  0.600          H  
ATOM   5871 1HA  GLY A 376     -10.717  18.445 -26.703  1.00  0.600          H  
ATOM   5872 2HA  GLY A 376     -10.286  20.019 -26.061  1.00  0.600          H  
ATOM   5873  N   GLU A 377     -12.083  18.930 -24.367  1.00  0.490          N  
ATOM   5874  CA  GLU A 377     -13.145  18.813 -23.369  1.00  0.500          C  
ATOM   5875  C   GLU A 377     -12.545  18.614 -21.987  1.00  0.530          C  
ATOM   5876  O   GLU A 377     -11.346  18.375 -21.865  1.00  0.630          O  
ATOM   5877  CB  GLU A 377     -14.077  17.636 -23.691  1.00  0.700          C  
ATOM   5878  CG  GLU A 377     -13.402  16.261 -23.664  1.00  0.700          C  
ATOM   5879  CD  GLU A 377     -14.347  15.129 -23.994  1.00  0.700          C  
ATOM   5880  OE1 GLU A 377     -15.500  15.390 -24.244  1.00  0.700          O  
ATOM   5881  OE2 GLU A 377     -13.912  14.001 -23.990  1.00  0.700          O  
ATOM   5882  H   GLU A 377     -11.147  18.636 -24.114  1.00  0.590          H  
ATOM   5883  HA  GLU A 377     -13.725  19.738 -23.363  1.00  0.600          H  
ATOM   5884 1HB  GLU A 377     -14.899  17.616 -22.978  1.00  0.840          H  
ATOM   5885 2HB  GLU A 377     -14.512  17.773 -24.681  1.00  0.840          H  
ATOM   5886 1HG  GLU A 377     -12.587  16.260 -24.388  1.00  0.840          H  
ATOM   5887 2HG  GLU A 377     -12.974  16.087 -22.679  1.00  0.840          H  
ATOM   5888  N   GLY A 378     -13.381  18.635 -20.955  1.00  0.540          N  
ATOM   5889  CA  GLY A 378     -12.922  18.341 -19.601  1.00  0.580          C  
ATOM   5890  C   GLY A 378     -13.363  19.387 -18.596  1.00  0.540          C  
ATOM   5891  O   GLY A 378     -13.772  20.492 -18.960  1.00  0.530          O  
ATOM   5892  H   GLY A 378     -14.355  18.853 -21.112  1.00  0.650          H  
ATOM   5893 1HA  GLY A 378     -13.301  17.365 -19.298  1.00  0.700          H  
ATOM   5894 2HA  GLY A 378     -11.835  18.270 -19.592  1.00  0.700          H  
ATOM   5895  N   MET A 379     -13.297  19.031 -17.318  1.00  0.580          N  
ATOM   5896  CA  MET A 379     -13.714  19.955 -16.281  1.00  0.560          C  
ATOM   5897  C   MET A 379     -12.813  21.171 -16.314  1.00  0.560          C  
ATOM   5898  O   MET A 379     -11.585  21.041 -16.346  1.00  0.630          O  
ATOM   5899  CB  MET A 379     -13.672  19.275 -14.914  1.00  0.790          C  
ATOM   5900  CG  MET A 379     -14.199  20.129 -13.752  1.00  0.790          C  
ATOM   5901  SD  MET A 379     -14.207  19.253 -12.160  1.00  0.790          S  
ATOM   5902  CE  MET A 379     -15.602  18.133 -12.328  1.00  0.790          C  
ATOM   5903  H   MET A 379     -12.954  18.112 -17.071  1.00  0.700          H  
ATOM   5904  HA  MET A 379     -14.731  20.282 -16.486  1.00  0.670          H  
ATOM   5905 1HB  MET A 379     -14.251  18.362 -14.957  1.00  0.950          H  
ATOM   5906 2HB  MET A 379     -12.645  18.998 -14.677  1.00  0.950          H  
ATOM   5907 1HG  MET A 379     -13.578  21.017 -13.640  1.00  0.950          H  
ATOM   5908 2HG  MET A 379     -15.216  20.450 -13.969  1.00  0.950          H  
ATOM   5909 1HE  MET A 379     -15.708  17.549 -11.412  1.00  0.950          H  
ATOM   5910 2HE  MET A 379     -16.514  18.708 -12.496  1.00  0.950          H  
ATOM   5911 3HE  MET A 379     -15.441  17.457 -13.163  1.00  0.950          H  
ATOM   5912  N   GLY A 380     -13.421  22.348 -16.273  1.00  0.500          N  
ATOM   5913  CA  GLY A 380     -12.684  23.601 -16.326  1.00  0.490          C  
ATOM   5914  C   GLY A 380     -12.598  24.162 -17.750  1.00  0.450          C  
ATOM   5915  O   GLY A 380     -12.130  25.282 -17.940  1.00  0.440          O  
ATOM   5916  H   GLY A 380     -14.429  22.374 -16.232  1.00  0.600          H  
ATOM   5917 1HA  GLY A 380     -13.165  24.333 -15.674  1.00  0.590          H  
ATOM   5918 2HA  GLY A 380     -11.684  23.452 -15.930  1.00  0.590          H  
ATOM   5919  N   ILE A 381     -13.020  23.397 -18.767  1.00  0.450          N  
ATOM   5920  CA  ILE A 381     -12.971  23.891 -20.148  1.00  0.430          C  
ATOM   5921  C   ILE A 381     -14.350  24.129 -20.757  1.00  0.430          C  
ATOM   5922  O   ILE A 381     -15.204  23.240 -20.792  1.00  0.480          O  
ATOM   5923  CB  ILE A 381     -12.193  22.917 -21.089  1.00  0.610          C  
ATOM   5924  CG1 ILE A 381     -10.718  22.689 -20.610  1.00  0.610          C  
ATOM   5925  CG2 ILE A 381     -12.227  23.407 -22.584  1.00  0.610          C  
ATOM   5926  CD1 ILE A 381      -9.822  23.941 -20.574  1.00  0.610          C  
ATOM   5927  H   ILE A 381     -13.379  22.451 -18.598  1.00  0.540          H  
ATOM   5928  HA  ILE A 381     -12.461  24.849 -20.154  1.00  0.520          H  
ATOM   5929  HB  ILE A 381     -12.677  21.938 -21.036  1.00  0.730          H  
ATOM   5930 1HG1 ILE A 381     -10.738  22.246 -19.612  1.00  0.730          H  
ATOM   5931 2HG1 ILE A 381     -10.260  21.971 -21.292  1.00  0.730          H  
ATOM   5932 1HG2 ILE A 381     -11.709  22.685 -23.212  1.00  0.730          H  
ATOM   5933 2HG2 ILE A 381     -13.253  23.487 -22.921  1.00  0.730          H  
ATOM   5934 3HG2 ILE A 381     -11.750  24.378 -22.676  1.00  0.730          H  
ATOM   5935 1HD1 ILE A 381      -8.837  23.646 -20.265  1.00  0.730          H  
ATOM   5936 2HD1 ILE A 381      -9.750  24.396 -21.556  1.00  0.730          H  
ATOM   5937 3HD1 ILE A 381     -10.219  24.661 -19.876  1.00  0.730          H  
ATOM   5938  N   ARG A 382     -14.541  25.330 -21.295  1.00  0.380          N  
ATOM   5939  CA  ARG A 382     -15.771  25.670 -21.994  1.00  0.360          C  
ATOM   5940  C   ARG A 382     -15.462  26.116 -23.411  1.00  0.310          C  
ATOM   5941  O   ARG A 382     -14.581  26.952 -23.644  1.00  0.300          O  
ATOM   5942  CB  ARG A 382     -16.563  26.772 -21.301  1.00  0.510          C  
ATOM   5943  CG  ARG A 382     -17.893  27.115 -22.010  1.00  0.510          C  
ATOM   5944  CD  ARG A 382     -18.664  28.207 -21.343  1.00  0.510          C  
ATOM   5945  NE  ARG A 382     -19.096  27.854 -19.996  1.00  0.510          N  
ATOM   5946  CZ  ARG A 382     -20.178  27.122 -19.664  1.00  0.510          C  
ATOM   5947  NH1 ARG A 382     -20.977  26.606 -20.580  1.00  0.510          N  
ATOM   5948  NH2 ARG A 382     -20.412  26.939 -18.381  1.00  0.510          N  
ATOM   5949  H   ARG A 382     -13.790  26.020 -21.196  1.00  0.460          H  
ATOM   5950  HA  ARG A 382     -16.401  24.782 -22.046  1.00  0.430          H  
ATOM   5951 1HB  ARG A 382     -16.788  26.473 -20.277  1.00  0.610          H  
ATOM   5952 2HB  ARG A 382     -15.982  27.669 -21.256  1.00  0.610          H  
ATOM   5953 1HG  ARG A 382     -17.690  27.473 -23.025  1.00  0.610          H  
ATOM   5954 2HG  ARG A 382     -18.516  26.226 -22.062  1.00  0.610          H  
ATOM   5955 1HD  ARG A 382     -18.024  29.089 -21.269  1.00  0.610          H  
ATOM   5956 2HD  ARG A 382     -19.539  28.460 -21.943  1.00  0.610          H  
ATOM   5957  HE  ARG A 382     -18.562  28.231 -19.200  1.00  0.610          H  
ATOM   5958 1HH1 ARG A 382     -20.790  26.759 -21.559  1.00  0.610          H  
ATOM   5959 2HH1 ARG A 382     -21.781  26.062 -20.299  1.00  0.610          H  
ATOM   5960 1HH2 ARG A 382     -19.758  27.378 -17.709  1.00  0.610          H  
ATOM   5961 2HH2 ARG A 382     -21.202  26.404 -18.066  1.00  0.610          H  
ATOM   5962  N   LEU A 383     -16.171  25.534 -24.371  1.00  0.300          N  
ATOM   5963  CA  LEU A 383     -15.952  25.893 -25.759  1.00  0.270          C  
ATOM   5964  C   LEU A 383     -17.198  26.434 -26.414  1.00  0.240          C  
ATOM   5965  O   LEU A 383     -18.224  25.755 -26.497  1.00  0.240          O  
ATOM   5966  CB  LEU A 383     -15.480  24.666 -26.542  1.00  0.390          C  
ATOM   5967  CG  LEU A 383     -14.208  23.993 -26.020  1.00  0.390          C  
ATOM   5968  CD1 LEU A 383     -13.967  22.764 -26.765  1.00  0.390          C  
ATOM   5969  CD2 LEU A 383     -13.039  24.892 -26.178  1.00  0.390          C  
ATOM   5970  H   LEU A 383     -16.871  24.843 -24.133  1.00  0.360          H  
ATOM   5971  HA  LEU A 383     -15.208  26.683 -25.812  1.00  0.320          H  
ATOM   5972 1HB  LEU A 383     -16.276  23.924 -26.537  1.00  0.470          H  
ATOM   5973 2HB  LEU A 383     -15.301  24.967 -27.574  1.00  0.470          H  
ATOM   5974  HG  LEU A 383     -14.341  23.739 -24.975  1.00  0.470          H  
ATOM   5975 1HD1 LEU A 383     -13.070  22.284 -26.386  1.00  0.470          H  
ATOM   5976 2HD1 LEU A 383     -14.813  22.083 -26.650  1.00  0.470          H  
ATOM   5977 3HD1 LEU A 383     -13.833  23.015 -27.813  1.00  0.470          H  
ATOM   5978 1HD2 LEU A 383     -12.169  24.383 -25.793  1.00  0.470          H  
ATOM   5979 2HD2 LEU A 383     -12.893  25.140 -27.232  1.00  0.470          H  
ATOM   5980 3HD2 LEU A 383     -13.203  25.789 -25.618  1.00  0.470          H  
ATOM   5981  N   ASP A 384     -17.085  27.654 -26.904  1.00  0.250          N  
ATOM   5982  CA  ASP A 384     -18.166  28.327 -27.594  1.00  0.240          C  
ATOM   5983  C   ASP A 384     -17.762  28.421 -29.067  1.00  0.230          C  
ATOM   5984  O   ASP A 384     -16.898  29.213 -29.454  1.00  0.210          O  
ATOM   5985  CB  ASP A 384     -18.434  29.683 -26.933  1.00  0.340          C  
ATOM   5986  CG  ASP A 384     -19.063  29.566 -25.493  1.00  0.340          C  
ATOM   5987  OD1 ASP A 384     -20.143  29.009 -25.366  1.00  0.340          O  
ATOM   5988  OD2 ASP A 384     -18.466  30.027 -24.544  1.00  0.340          O  
ATOM   5989  H   ASP A 384     -16.182  28.125 -26.786  1.00  0.300          H  
ATOM   5990  HA  ASP A 384     -19.071  27.725 -27.523  1.00  0.290          H  
ATOM   5991 1HB  ASP A 384     -17.497  30.216 -26.849  1.00  0.410          H  
ATOM   5992 2HB  ASP A 384     -19.096  30.276 -27.558  1.00  0.410          H  
ATOM   5993  N   ASN A 385     -18.330  27.549 -29.888  1.00  0.280          N  
ATOM   5994  CA  ASN A 385     -17.917  27.434 -31.289  1.00  0.310          C  
ATOM   5995  C   ASN A 385     -18.546  28.489 -32.175  1.00  0.340          C  
ATOM   5996  O   ASN A 385     -19.715  28.830 -32.003  1.00  0.500          O  
ATOM   5997  CB  ASN A 385     -18.173  26.049 -31.816  1.00  0.420          C  
ATOM   5998  CG  ASN A 385     -17.489  25.794 -33.145  1.00  0.420          C  
ATOM   5999  OD1 ASN A 385     -17.447  26.653 -34.053  1.00  0.420          O  
ATOM   6000  ND2 ASN A 385     -16.985  24.611 -33.284  1.00  0.420          N  
ATOM   6001  H   ASN A 385     -19.046  26.932 -29.525  1.00  0.340          H  
ATOM   6002  HA  ASN A 385     -16.848  27.601 -31.346  1.00  0.370          H  
ATOM   6003 1HB  ASN A 385     -17.819  25.314 -31.092  1.00  0.510          H  
ATOM   6004 2HB  ASN A 385     -19.246  25.899 -31.941  1.00  0.510          H  
ATOM   6005 1HD2 ASN A 385     -16.577  24.353 -34.173  1.00  0.510          H  
ATOM   6006 2HD2 ASN A 385     -17.046  23.944 -32.541  1.00  0.510          H  
ATOM   6007  N   ALA A 386     -17.751  29.063 -33.077  1.00  0.280          N  
ATOM   6008  CA  ALA A 386     -18.292  30.046 -33.985  1.00  0.280          C  
ATOM   6009  C   ALA A 386     -18.625  29.477 -35.352  1.00  0.380          C  
ATOM   6010  O   ALA A 386     -19.787  29.359 -35.716  1.00  1.090          O  
ATOM   6011  CB  ALA A 386     -17.292  31.175 -34.173  1.00  0.390          C  
ATOM   6012  H   ALA A 386     -16.781  28.763 -33.194  1.00  0.340          H  
ATOM   6013  HA  ALA A 386     -19.210  30.429 -33.554  1.00  0.340          H  
ATOM   6014 1HB  ALA A 386     -17.709  31.931 -34.831  1.00  0.470          H  
ATOM   6015 2HB  ALA A 386     -17.063  31.603 -33.223  1.00  0.470          H  
ATOM   6016 3HB  ALA A 386     -16.380  30.792 -34.611  1.00  0.470          H  
ATOM   6017  N   SER A 387     -17.620  29.093 -36.109  1.00  0.530          N  
ATOM   6018  CA  SER A 387     -17.895  28.662 -37.471  1.00  0.440          C  
ATOM   6019  C   SER A 387     -17.045  27.493 -37.882  1.00  0.460          C  
ATOM   6020  O   SER A 387     -16.797  27.296 -39.072  1.00  0.870          O  
ATOM   6021  CB  SER A 387     -17.723  29.817 -38.450  1.00  0.650          C  
ATOM   6022  OG  SER A 387     -18.602  30.880 -38.140  1.00  0.650          O  
ATOM   6023  H   SER A 387     -16.677  29.090 -35.727  1.00  0.640          H  
ATOM   6024  HA  SER A 387     -18.935  28.341 -37.525  1.00  0.530          H  
ATOM   6025 1HB  SER A 387     -16.690  30.173 -38.437  1.00  0.780          H  
ATOM   6026 2HB  SER A 387     -17.936  29.459 -39.456  1.00  0.780          H  
ATOM   6027  HG  SER A 387     -18.990  31.187 -38.981  1.00  0.780          H  
ATOM   6028  N   ALA A 388     -16.578  26.711 -36.920  1.00  0.560          N  
ATOM   6029  CA  ALA A 388     -15.716  25.620 -37.278  1.00  0.540          C  
ATOM   6030  C   ALA A 388     -16.307  24.262 -36.996  1.00  0.440          C  
ATOM   6031  O   ALA A 388     -16.691  23.919 -35.879  1.00  0.580          O  
ATOM   6032  CB  ALA A 388     -14.437  25.779 -36.557  1.00  0.760          C  
ATOM   6033  H   ALA A 388     -16.827  26.843 -35.933  1.00  0.670          H  
ATOM   6034  HA  ALA A 388     -15.518  25.676 -38.345  1.00  0.650          H  
ATOM   6035 1HB  ALA A 388     -13.767  25.001 -36.872  1.00  0.920          H  
ATOM   6036 2HB  ALA A 388     -14.057  26.725 -36.813  1.00  0.920          H  
ATOM   6037 3HB  ALA A 388     -14.610  25.730 -35.485  1.00  0.920          H  
ATOM   6038  N   PHE A 389     -16.354  23.468 -38.028  1.00  0.470          N  
ATOM   6039  CA  PHE A 389     -16.841  22.120 -37.947  1.00  0.490          C  
ATOM   6040  C   PHE A 389     -16.276  21.377 -39.132  1.00  0.570          C  
ATOM   6041  O   PHE A 389     -15.862  22.007 -40.105  1.00  0.630          O  
ATOM   6042  CB  PHE A 389     -18.374  22.114 -37.894  1.00  0.680          C  
ATOM   6043  CG  PHE A 389     -19.068  22.778 -39.062  1.00  0.680          C  
ATOM   6044  CD1 PHE A 389     -19.485  22.058 -40.159  1.00  0.680          C  
ATOM   6045  CD2 PHE A 389     -19.301  24.146 -39.049  1.00  0.680          C  
ATOM   6046  CE1 PHE A 389     -20.125  22.680 -41.212  1.00  0.680          C  
ATOM   6047  CE2 PHE A 389     -19.938  24.774 -40.098  1.00  0.680          C  
ATOM   6048  CZ  PHE A 389     -20.356  24.042 -41.178  1.00  0.680          C  
ATOM   6049  H   PHE A 389     -16.047  23.814 -38.926  1.00  0.560          H  
ATOM   6050  HA  PHE A 389     -16.462  21.658 -37.034  1.00  0.590          H  
ATOM   6051 1HB  PHE A 389     -18.726  21.086 -37.840  1.00  0.810          H  
ATOM   6052 2HB  PHE A 389     -18.704  22.611 -36.981  1.00  0.810          H  
ATOM   6053  HD1 PHE A 389     -19.311  20.985 -40.193  1.00  0.810          H  
ATOM   6054  HD2 PHE A 389     -18.968  24.723 -38.198  1.00  0.810          H  
ATOM   6055  HE1 PHE A 389     -20.446  22.091 -42.071  1.00  0.810          H  
ATOM   6056  HE2 PHE A 389     -20.111  25.849 -40.073  1.00  0.810          H  
ATOM   6057  HZ  PHE A 389     -20.866  24.540 -42.010  1.00  0.810          H  
ATOM   6058  N   GLN A 390     -16.265  20.058 -39.081  1.00  0.600          N  
ATOM   6059  CA  GLN A 390     -15.806  19.310 -40.238  1.00  0.750          C  
ATOM   6060  C   GLN A 390     -16.678  19.652 -41.432  1.00  0.780          C  
ATOM   6061  O   GLN A 390     -17.892  19.512 -41.360  1.00  1.340          O  
ATOM   6062  CB  GLN A 390     -15.901  17.808 -39.954  1.00  0.990          C  
ATOM   6063  CG  GLN A 390     -15.380  16.903 -41.053  1.00  0.990          C  
ATOM   6064  CD  GLN A 390     -15.520  15.443 -40.679  1.00  0.990          C  
ATOM   6065  OE1 GLN A 390     -15.953  15.117 -39.569  1.00  0.990          O  
ATOM   6066  NE2 GLN A 390     -15.166  14.555 -41.592  1.00  0.990          N  
ATOM   6067  H   GLN A 390     -16.575  19.570 -38.251  1.00  0.720          H  
ATOM   6068  HA  GLN A 390     -14.772  19.585 -40.464  1.00  0.900          H  
ATOM   6069 1HB  GLN A 390     -15.347  17.578 -39.045  1.00  1.190          H  
ATOM   6070 2HB  GLN A 390     -16.943  17.542 -39.776  1.00  1.190          H  
ATOM   6071 1HG  GLN A 390     -15.949  17.074 -41.965  1.00  1.190          H  
ATOM   6072 2HG  GLN A 390     -14.324  17.118 -41.223  1.00  1.190          H  
ATOM   6073 1HE2 GLN A 390     -15.248  13.580 -41.394  1.00  1.190          H  
ATOM   6074 2HE2 GLN A 390     -14.812  14.859 -42.479  1.00  1.190          H  
ATOM   6075  N   GLY A 391     -16.081  20.039 -42.552  1.00  0.880          N  
ATOM   6076  CA  GLY A 391     -16.848  20.388 -43.743  1.00  0.810          C  
ATOM   6077  C   GLY A 391     -17.159  21.884 -43.849  1.00  0.730          C  
ATOM   6078  O   GLY A 391     -17.710  22.336 -44.856  1.00  0.760          O  
ATOM   6079  H   GLY A 391     -15.063  20.146 -42.592  1.00  1.060          H  
ATOM   6080 1HA  GLY A 391     -16.283  20.078 -44.622  1.00  0.970          H  
ATOM   6081 2HA  GLY A 391     -17.777  19.823 -43.750  1.00  0.970          H  
ATOM   6082  N   ALA A 392     -16.845  22.639 -42.798  1.00  0.650          N  
ATOM   6083  CA  ALA A 392     -17.070  24.076 -42.744  1.00  0.590          C  
ATOM   6084  C   ALA A 392     -16.263  24.771 -43.787  1.00  0.600          C  
ATOM   6085  O   ALA A 392     -15.148  24.347 -44.064  1.00  0.620          O  
ATOM   6086  CB  ALA A 392     -16.643  24.639 -41.404  1.00  0.850          C  
ATOM   6087  H   ALA A 392     -16.424  22.196 -41.977  1.00  0.780          H  
ATOM   6088  HA  ALA A 392     -18.125  24.268 -42.924  1.00  0.710          H  
ATOM   6089 1HB  ALA A 392     -16.819  25.716 -41.372  1.00  1.020          H  
ATOM   6090 2HB  ALA A 392     -17.189  24.167 -40.646  1.00  1.020          H  
ATOM   6091 3HB  ALA A 392     -15.594  24.440 -41.259  1.00  1.020          H  
ATOM   6092  N   VAL A 393     -16.782  25.853 -44.345  1.00  0.600          N  
ATOM   6093  CA  VAL A 393     -15.977  26.624 -45.272  1.00  0.620          C  
ATOM   6094  C   VAL A 393     -15.842  28.031 -44.749  1.00  0.590          C  
ATOM   6095  O   VAL A 393     -16.842  28.709 -44.500  1.00  0.570          O  
ATOM   6096  CB  VAL A 393     -16.573  26.606 -46.690  1.00  0.860          C  
ATOM   6097  CG1 VAL A 393     -15.708  27.456 -47.638  1.00  0.860          C  
ATOM   6098  CG2 VAL A 393     -16.638  25.157 -47.174  1.00  0.860          C  
ATOM   6099  H   VAL A 393     -17.719  26.152 -44.103  1.00  0.720          H  
ATOM   6100  HA  VAL A 393     -14.981  26.208 -45.317  1.00  0.740          H  
ATOM   6101  HB  VAL A 393     -17.573  27.038 -46.673  1.00  1.030          H  
ATOM   6102 1HG1 VAL A 393     -16.139  27.437 -48.637  1.00  1.030          H  
ATOM   6103 2HG1 VAL A 393     -15.668  28.493 -47.290  1.00  1.030          H  
ATOM   6104 3HG1 VAL A 393     -14.699  27.052 -47.673  1.00  1.030          H  
ATOM   6105 1HG2 VAL A 393     -17.057  25.125 -48.175  1.00  1.030          H  
ATOM   6106 2HG2 VAL A 393     -15.645  24.751 -47.184  1.00  1.030          H  
ATOM   6107 3HG2 VAL A 393     -17.263  24.566 -46.503  1.00  1.030          H  
ATOM   6108  N   ILE A 394     -14.602  28.456 -44.580  1.00  0.590          N  
ATOM   6109  CA  ILE A 394     -14.312  29.779 -44.080  1.00  0.570          C  
ATOM   6110  C   ILE A 394     -14.242  30.738 -45.257  1.00  0.580          C  
ATOM   6111  O   ILE A 394     -13.549  30.481 -46.248  1.00  0.590          O  
ATOM   6112  CB  ILE A 394     -13.000  29.780 -43.256  1.00  0.810          C  
ATOM   6113  CG1 ILE A 394     -13.087  28.732 -42.071  1.00  0.810          C  
ATOM   6114  CG2 ILE A 394     -12.662  31.203 -42.748  1.00  0.810          C  
ATOM   6115  CD1 ILE A 394     -14.224  28.930 -41.043  1.00  0.810          C  
ATOM   6116  H   ILE A 394     -13.833  27.819 -44.806  1.00  0.710          H  
ATOM   6117  HA  ILE A 394     -15.129  30.108 -43.443  1.00  0.680          H  
ATOM   6118  HB  ILE A 394     -12.195  29.432 -43.896  1.00  0.970          H  
ATOM   6119 1HG1 ILE A 394     -13.202  27.739 -42.509  1.00  0.970          H  
ATOM   6120 2HG1 ILE A 394     -12.142  28.758 -41.531  1.00  0.970          H  
ATOM   6121 1HG2 ILE A 394     -11.722  31.182 -42.200  1.00  0.970          H  
ATOM   6122 2HG2 ILE A 394     -12.557  31.888 -43.590  1.00  0.970          H  
ATOM   6123 3HG2 ILE A 394     -13.448  31.571 -42.093  1.00  0.970          H  
ATOM   6124 1HD1 ILE A 394     -14.176  28.147 -40.289  1.00  0.970          H  
ATOM   6125 2HD1 ILE A 394     -14.128  29.898 -40.553  1.00  0.970          H  
ATOM   6126 3HD1 ILE A 394     -15.193  28.869 -41.536  1.00  0.970          H  
ATOM   6127  N   SER A 395     -14.987  31.828 -45.159  1.00  0.570          N  
ATOM   6128  CA  SER A 395     -15.036  32.812 -46.220  1.00  0.590          C  
ATOM   6129  C   SER A 395     -14.527  34.174 -45.725  1.00  0.530          C  
ATOM   6130  O   SER A 395     -14.781  34.546 -44.573  1.00  0.490          O  
ATOM   6131  CB  SER A 395     -16.461  32.898 -46.721  1.00  0.820          C  
ATOM   6132  OG  SER A 395     -16.868  31.693 -47.309  1.00  0.820          O  
ATOM   6133  H   SER A 395     -15.545  31.958 -44.326  1.00  0.680          H  
ATOM   6134  HA  SER A 395     -14.407  32.446 -47.026  1.00  0.710          H  
ATOM   6135 1HB  SER A 395     -17.101  33.113 -45.872  1.00  0.980          H  
ATOM   6136 2HB  SER A 395     -16.575  33.707 -47.427  1.00  0.980          H  
ATOM   6137  HG  SER A 395     -17.762  31.835 -47.628  1.00  0.980          H  
ATOM   6138  N   PRO A 396     -13.867  34.966 -46.598  1.00  0.570          N  
ATOM   6139  CA  PRO A 396     -13.273  36.266 -46.319  1.00  0.560          C  
ATOM   6140  C   PRO A 396     -14.241  37.358 -45.879  1.00  0.520          C  
ATOM   6141  O   PRO A 396     -13.813  38.361 -45.317  1.00  0.520          O  
ATOM   6142  CB  PRO A 396     -12.614  36.630 -47.660  1.00  0.840          C  
ATOM   6143  CG  PRO A 396     -13.360  35.838 -48.703  1.00  0.840          C  
ATOM   6144  CD  PRO A 396     -13.728  34.549 -48.028  1.00  0.840          C  
ATOM   6145  HA  PRO A 396     -12.499  36.131 -45.549  1.00  0.670          H  
ATOM   6146 1HB  PRO A 396     -12.689  37.716 -47.825  1.00  1.010          H  
ATOM   6147 2HB  PRO A 396     -11.541  36.389 -47.629  1.00  1.010          H  
ATOM   6148 1HG  PRO A 396     -14.240  36.403 -49.052  1.00  1.010          H  
ATOM   6149 2HG  PRO A 396     -12.716  35.682 -49.584  1.00  1.010          H  
ATOM   6150 1HD  PRO A 396     -14.667  34.212 -48.464  1.00  1.010          H  
ATOM   6151 2HD  PRO A 396     -12.929  33.810 -48.160  1.00  1.010          H  
ATOM   6152  N   HIS A 397     -15.537  37.217 -46.149  1.00  0.500          N  
ATOM   6153  CA  HIS A 397     -16.452  38.266 -45.739  1.00  0.470          C  
ATOM   6154  C   HIS A 397     -16.753  38.340 -44.241  1.00  0.410          C  
ATOM   6155  O   HIS A 397     -17.504  39.228 -43.824  1.00  0.410          O  
ATOM   6156  CB  HIS A 397     -17.771  38.186 -46.466  1.00  0.670          C  
ATOM   6157  CG  HIS A 397     -18.532  36.972 -46.186  1.00  0.670          C  
ATOM   6158  ND1 HIS A 397     -18.346  35.805 -46.874  1.00  0.670          N  
ATOM   6159  CD2 HIS A 397     -19.479  36.725 -45.263  1.00  0.670          C  
ATOM   6160  CE1 HIS A 397     -19.180  34.889 -46.383  1.00  0.670          C  
ATOM   6161  NE2 HIS A 397     -19.865  35.435 -45.413  1.00  0.670          N  
ATOM   6162  H   HIS A 397     -15.925  36.410 -46.625  1.00  0.600          H  
ATOM   6163  HA  HIS A 397     -16.007  39.223 -46.008  1.00  0.560          H  
ATOM   6164 1HB  HIS A 397     -18.376  39.045 -46.186  1.00  0.800          H  
ATOM   6165 2HB  HIS A 397     -17.597  38.242 -47.539  1.00  0.800          H  
ATOM   6166  HD2 HIS A 397     -19.867  37.432 -44.530  1.00  0.800          H  
ATOM   6167  HE1 HIS A 397     -19.293  33.858 -46.721  1.00  0.800          H  
ATOM   6168  HE2 HIS A 397     -20.593  34.964 -44.848  1.00  0.800          H  
ATOM   6169  N   TYR A 398     -16.212  37.430 -43.422  1.00  0.370          N  
ATOM   6170  CA  TYR A 398     -16.502  37.518 -41.992  1.00  0.330          C  
ATOM   6171  C   TYR A 398     -15.281  37.367 -41.088  1.00  0.350          C  
ATOM   6172  O   TYR A 398     -14.164  37.121 -41.535  1.00  0.380          O  
ATOM   6173  CB  TYR A 398     -17.574  36.467 -41.656  1.00  0.480          C  
ATOM   6174  CG  TYR A 398     -17.967  36.290 -40.157  1.00  0.480          C  
ATOM   6175  CD1 TYR A 398     -18.654  37.299 -39.452  1.00  0.480          C  
ATOM   6176  CD2 TYR A 398     -17.654  35.087 -39.504  1.00  0.480          C  
ATOM   6177  CE1 TYR A 398     -18.987  37.099 -38.124  1.00  0.480          C  
ATOM   6178  CE2 TYR A 398     -18.003  34.903 -38.186  1.00  0.480          C  
ATOM   6179  CZ  TYR A 398     -18.662  35.899 -37.498  1.00  0.480          C  
ATOM   6180  OH  TYR A 398     -18.989  35.714 -36.182  1.00  0.480          O  
ATOM   6181  H   TYR A 398     -15.612  36.683 -43.793  1.00  0.440          H  
ATOM   6182  HA  TYR A 398     -16.915  38.504 -41.791  1.00  0.400          H  
ATOM   6183 1HB  TYR A 398     -18.461  36.714 -42.213  1.00  0.570          H  
ATOM   6184 2HB  TYR A 398     -17.235  35.500 -42.025  1.00  0.570          H  
ATOM   6185  HD1 TYR A 398     -18.913  38.236 -39.947  1.00  0.570          H  
ATOM   6186  HD2 TYR A 398     -17.126  34.298 -40.040  1.00  0.570          H  
ATOM   6187  HE1 TYR A 398     -19.510  37.879 -37.571  1.00  0.570          H  
ATOM   6188  HE2 TYR A 398     -17.748  33.965 -37.686  1.00  0.570          H  
ATOM   6189  HH  TYR A 398     -18.630  34.879 -35.878  1.00  0.570          H  
ATOM   6190  N   ASP A 399     -15.539  37.484 -39.788  1.00  0.330          N  
ATOM   6191  CA  ASP A 399     -14.600  37.344 -38.701  1.00  0.370          C  
ATOM   6192  C   ASP A 399     -13.908  35.995 -38.773  1.00  0.360          C  
ATOM   6193  O   ASP A 399     -14.501  34.970 -39.114  1.00  0.390          O  
ATOM   6194  CB  ASP A 399     -15.320  37.486 -37.353  1.00  0.500          C  
ATOM   6195  CG  ASP A 399     -14.397  37.699 -36.143  1.00  0.500          C  
ATOM   6196  OD1 ASP A 399     -13.800  36.754 -35.651  1.00  0.500          O  
ATOM   6197  OD2 ASP A 399     -14.310  38.819 -35.700  1.00  0.500          O  
ATOM   6198  H   ASP A 399     -16.472  37.755 -39.531  1.00  0.400          H  
ATOM   6199  HA  ASP A 399     -13.846  38.127 -38.787  1.00  0.440          H  
ATOM   6200 1HB  ASP A 399     -16.030  38.312 -37.405  1.00  0.600          H  
ATOM   6201 2HB  ASP A 399     -15.889  36.585 -37.168  1.00  0.600          H  
ATOM   6202  N   SER A 400     -12.628  36.033 -38.472  1.00  0.350          N  
ATOM   6203  CA  SER A 400     -11.713  34.914 -38.482  1.00  0.350          C  
ATOM   6204  C   SER A 400     -11.941  33.847 -37.396  1.00  0.320          C  
ATOM   6205  O   SER A 400     -11.346  32.769 -37.464  1.00  0.340          O  
ATOM   6206  CB  SER A 400     -10.326  35.507 -38.376  1.00  0.490          C  
ATOM   6207  OG  SER A 400     -10.176  36.159 -37.135  1.00  0.490          O  
ATOM   6208  H   SER A 400     -12.237  36.923 -38.192  1.00  0.420          H  
ATOM   6209  HA  SER A 400     -11.807  34.423 -39.453  1.00  0.420          H  
ATOM   6210 1HB  SER A 400      -9.576  34.725 -38.491  1.00  0.590          H  
ATOM   6211 2HB  SER A 400     -10.177  36.220 -39.181  1.00  0.590          H  
ATOM   6212  HG  SER A 400      -9.317  36.649 -37.152  1.00  0.590          H  
ATOM   6213  N   LEU A 401     -12.763  34.128 -36.371  1.00  0.290          N  
ATOM   6214  CA  LEU A 401     -12.971  33.163 -35.277  1.00  0.270          C  
ATOM   6215  C   LEU A 401     -13.550  31.803 -35.662  1.00  0.300          C  
ATOM   6216  O   LEU A 401     -14.601  31.688 -36.301  1.00  0.340          O  
ATOM   6217  CB  LEU A 401     -13.915  33.768 -34.220  1.00  0.390          C  
ATOM   6218  CG  LEU A 401     -14.157  32.940 -32.878  1.00  0.390          C  
ATOM   6219  CD1 LEU A 401     -12.875  32.894 -32.052  1.00  0.390          C  
ATOM   6220  CD2 LEU A 401     -15.265  33.587 -32.066  1.00  0.390          C  
ATOM   6221  H   LEU A 401     -13.220  35.053 -36.314  1.00  0.350          H  
ATOM   6222  HA  LEU A 401     -12.014  32.972 -34.824  1.00  0.320          H  
ATOM   6223 1HB  LEU A 401     -13.509  34.721 -33.951  1.00  0.460          H  
ATOM   6224 2HB  LEU A 401     -14.883  33.942 -34.690  1.00  0.460          H  
ATOM   6225  HG  LEU A 401     -14.449  31.921 -33.125  1.00  0.460          H  
ATOM   6226 1HD1 LEU A 401     -13.043  32.338 -31.140  1.00  0.460          H  
ATOM   6227 2HD1 LEU A 401     -12.086  32.429 -32.601  1.00  0.460          H  
ATOM   6228 3HD1 LEU A 401     -12.595  33.901 -31.808  1.00  0.460          H  
ATOM   6229 1HD2 LEU A 401     -15.438  33.011 -31.162  1.00  0.460          H  
ATOM   6230 2HD2 LEU A 401     -14.981  34.600 -31.798  1.00  0.460          H  
ATOM   6231 3HD2 LEU A 401     -16.181  33.621 -32.649  1.00  0.460          H  
ATOM   6232  N   LEU A 402     -12.872  30.756 -35.180  1.00  0.290          N  
ATOM   6233  CA  LEU A 402     -13.299  29.381 -35.342  1.00  0.310          C  
ATOM   6234  C   LEU A 402     -14.008  28.940 -34.072  1.00  0.280          C  
ATOM   6235  O   LEU A 402     -15.154  28.486 -34.127  1.00  0.300          O  
ATOM   6236  CB  LEU A 402     -12.085  28.453 -35.581  1.00  0.430          C  
ATOM   6237  CG  LEU A 402     -11.254  28.657 -36.873  1.00  0.430          C  
ATOM   6238  CD1 LEU A 402     -10.084  27.703 -36.836  1.00  0.430          C  
ATOM   6239  CD2 LEU A 402     -12.095  28.392 -38.115  1.00  0.430          C  
ATOM   6240  H   LEU A 402     -12.008  30.919 -34.673  1.00  0.350          H  
ATOM   6241  HA  LEU A 402     -14.001  29.315 -36.169  1.00  0.370          H  
ATOM   6242 1HB  LEU A 402     -11.393  28.620 -34.760  1.00  0.510          H  
ATOM   6243 2HB  LEU A 402     -12.393  27.425 -35.519  1.00  0.510          H  
ATOM   6244  HG  LEU A 402     -10.874  29.681 -36.904  1.00  0.510          H  
ATOM   6245 1HD1 LEU A 402      -9.488  27.841 -37.728  1.00  0.510          H  
ATOM   6246 2HD1 LEU A 402      -9.478  27.905 -35.959  1.00  0.510          H  
ATOM   6247 3HD1 LEU A 402     -10.447  26.677 -36.799  1.00  0.510          H  
ATOM   6248 1HD2 LEU A 402     -11.503  28.524 -38.999  1.00  0.510          H  
ATOM   6249 2HD2 LEU A 402     -12.451  27.386 -38.098  1.00  0.510          H  
ATOM   6250 3HD2 LEU A 402     -12.937  29.081 -38.152  1.00  0.510          H  
ATOM   6251  N   VAL A 403     -13.320  29.099 -32.931  1.00  0.260          N  
ATOM   6252  CA  VAL A 403     -13.842  28.707 -31.617  1.00  0.250          C  
ATOM   6253  C   VAL A 403     -13.258  29.566 -30.501  1.00  0.230          C  
ATOM   6254  O   VAL A 403     -12.072  29.903 -30.496  1.00  0.230          O  
ATOM   6255  CB  VAL A 403     -13.588  27.184 -31.348  1.00  0.350          C  
ATOM   6256  CG1 VAL A 403     -12.088  26.877 -31.352  1.00  0.350          C  
ATOM   6257  CG2 VAL A 403     -14.202  26.731 -29.962  1.00  0.350          C  
ATOM   6258  H   VAL A 403     -12.400  29.545 -32.996  1.00  0.310          H  
ATOM   6259  HA  VAL A 403     -14.919  28.870 -31.616  1.00  0.300          H  
ATOM   6260  HB  VAL A 403     -14.057  26.615 -32.153  1.00  0.420          H  
ATOM   6261 1HG1 VAL A 403     -11.933  25.810 -31.192  1.00  0.420          H  
ATOM   6262 2HG1 VAL A 403     -11.664  27.163 -32.313  1.00  0.420          H  
ATOM   6263 3HG1 VAL A 403     -11.594  27.426 -30.553  1.00  0.420          H  
ATOM   6264 1HG2 VAL A 403     -14.024  25.666 -29.830  1.00  0.420          H  
ATOM   6265 2HG2 VAL A 403     -13.733  27.264 -29.139  1.00  0.420          H  
ATOM   6266 3HG2 VAL A 403     -15.262  26.913 -29.934  1.00  0.420          H  
ATOM   6267  N   LYS A 404     -14.087  29.878 -29.530  1.00  0.220          N  
ATOM   6268  CA  LYS A 404     -13.656  30.627 -28.377  1.00  0.240          C  
ATOM   6269  C   LYS A 404     -13.481  29.658 -27.195  1.00  0.250          C  
ATOM   6270  O   LYS A 404     -14.399  28.907 -26.843  1.00  0.270          O  
ATOM   6271  CB  LYS A 404     -14.703  31.699 -28.144  1.00  0.330          C  
ATOM   6272  CG  LYS A 404     -14.433  32.708 -27.107  1.00  0.330          C  
ATOM   6273  CD  LYS A 404     -15.510  33.812 -27.193  1.00  0.330          C  
ATOM   6274  CE  LYS A 404     -16.782  33.381 -26.511  1.00  0.330          C  
ATOM   6275  NZ  LYS A 404     -17.788  34.442 -26.448  1.00  0.330          N  
ATOM   6276  H   LYS A 404     -15.069  29.595 -29.591  1.00  0.260          H  
ATOM   6277  HA  LYS A 404     -12.692  31.092 -28.582  1.00  0.290          H  
ATOM   6278 1HB  LYS A 404     -14.859  32.230 -29.071  1.00  0.390          H  
ATOM   6279 2HB  LYS A 404     -15.634  31.205 -27.908  1.00  0.390          H  
ATOM   6280 1HG  LYS A 404     -14.471  32.235 -26.122  1.00  0.390          H  
ATOM   6281 2HG  LYS A 404     -13.441  33.141 -27.253  1.00  0.390          H  
ATOM   6282 1HD  LYS A 404     -15.172  34.719 -26.750  1.00  0.390          H  
ATOM   6283 2HD  LYS A 404     -15.745  34.015 -28.238  1.00  0.390          H  
ATOM   6284 1HE  LYS A 404     -17.215  32.546 -27.034  1.00  0.390          H  
ATOM   6285 2HE  LYS A 404     -16.540  33.077 -25.493  1.00  0.390          H  
ATOM   6286 1HZ  LYS A 404     -18.579  34.036 -25.959  1.00  0.390          H  
ATOM   6287 2HZ  LYS A 404     -17.420  35.261 -25.911  1.00  0.390          H  
ATOM   6288 3HZ  LYS A 404     -18.090  34.740 -27.402  1.00  0.390          H  
ATOM   6289  N   VAL A 405     -12.298  29.651 -26.585  1.00  0.260          N  
ATOM   6290  CA  VAL A 405     -12.044  28.712 -25.488  1.00  0.290          C  
ATOM   6291  C   VAL A 405     -11.811  29.412 -24.174  1.00  0.280          C  
ATOM   6292  O   VAL A 405     -11.038  30.368 -24.086  1.00  0.260          O  
ATOM   6293  CB  VAL A 405     -10.863  27.751 -25.824  1.00  0.390          C  
ATOM   6294  CG1 VAL A 405      -9.611  28.522 -26.214  1.00  0.390          C  
ATOM   6295  CG2 VAL A 405     -10.537  26.841 -24.566  1.00  0.390          C  
ATOM   6296  H   VAL A 405     -11.575  30.313 -26.885  1.00  0.310          H  
ATOM   6297  HA  VAL A 405     -12.929  28.093 -25.362  1.00  0.350          H  
ATOM   6298  HB  VAL A 405     -11.151  27.136 -26.669  1.00  0.470          H  
ATOM   6299 1HG1 VAL A 405      -8.808  27.824 -26.449  1.00  0.470          H  
ATOM   6300 2HG1 VAL A 405      -9.816  29.139 -27.083  1.00  0.470          H  
ATOM   6301 3HG1 VAL A 405      -9.306  29.150 -25.397  1.00  0.470          H  
ATOM   6302 1HG2 VAL A 405      -9.726  26.161 -24.810  1.00  0.470          H  
ATOM   6303 2HG2 VAL A 405     -10.233  27.449 -23.723  1.00  0.470          H  
ATOM   6304 3HG2 VAL A 405     -11.407  26.268 -24.277  1.00  0.470          H  
ATOM   6305  N   ILE A 406     -12.491  28.914 -23.141  1.00  0.310          N  
ATOM   6306  CA  ILE A 406     -12.369  29.443 -21.797  1.00  0.320          C  
ATOM   6307  C   ILE A 406     -11.865  28.365 -20.833  1.00  0.310          C  
ATOM   6308  O   ILE A 406     -12.401  27.255 -20.791  1.00  0.310          O  
ATOM   6309  CB  ILE A 406     -13.716  29.995 -21.274  1.00  0.440          C  
ATOM   6310  CG1 ILE A 406     -14.271  31.030 -22.246  1.00  0.440          C  
ATOM   6311  CG2 ILE A 406     -13.518  30.656 -19.873  1.00  0.440          C  
ATOM   6312  CD1 ILE A 406     -15.327  30.478 -23.250  1.00  0.440          C  
ATOM   6313  H   ILE A 406     -13.141  28.147 -23.327  1.00  0.370          H  
ATOM   6314  HA  ILE A 406     -11.662  30.251 -21.819  1.00  0.380          H  
ATOM   6315  HB  ILE A 406     -14.426  29.202 -21.200  1.00  0.530          H  
ATOM   6316 1HG1 ILE A 406     -14.718  31.841 -21.676  1.00  0.530          H  
ATOM   6317 2HG1 ILE A 406     -13.448  31.430 -22.819  1.00  0.530          H  
ATOM   6318 1HG2 ILE A 406     -14.470  31.051 -19.518  1.00  0.530          H  
ATOM   6319 2HG2 ILE A 406     -13.150  29.924 -19.154  1.00  0.530          H  
ATOM   6320 3HG2 ILE A 406     -12.799  31.468 -19.959  1.00  0.530          H  
ATOM   6321 1HD1 ILE A 406     -15.659  31.276 -23.907  1.00  0.530          H  
ATOM   6322 2HD1 ILE A 406     -14.911  29.684 -23.861  1.00  0.530          H  
ATOM   6323 3HD1 ILE A 406     -16.187  30.085 -22.711  1.00  0.530          H  
ATOM   6324  N   ALA A 407     -10.825  28.684 -20.064  1.00  0.330          N  
ATOM   6325  CA  ALA A 407     -10.299  27.756 -19.067  1.00  0.340          C  
ATOM   6326  C   ALA A 407     -10.624  28.307 -17.690  1.00  0.350          C  
ATOM   6327  O   ALA A 407     -10.523  29.510 -17.477  1.00  0.370          O  
ATOM   6328  CB  ALA A 407      -8.796  27.556 -19.218  1.00  0.470          C  
ATOM   6329  H   ALA A 407     -10.445  29.625 -20.147  1.00  0.400          H  
ATOM   6330  HA  ALA A 407     -10.796  26.803 -19.185  1.00  0.410          H  
ATOM   6331 1HB  ALA A 407      -8.439  26.860 -18.461  1.00  0.570          H  
ATOM   6332 2HB  ALA A 407      -8.588  27.151 -20.207  1.00  0.570          H  
ATOM   6333 3HB  ALA A 407      -8.284  28.504 -19.095  1.00  0.570          H  
ATOM   6334  N   HIS A 408     -10.928  27.438 -16.731  1.00  0.380          N  
ATOM   6335  CA  HIS A 408     -11.206  27.860 -15.356  1.00  0.410          C  
ATOM   6336  C   HIS A 408     -10.629  26.932 -14.299  1.00  0.440          C  
ATOM   6337  O   HIS A 408     -10.647  25.704 -14.439  1.00  0.460          O  
ATOM   6338  CB  HIS A 408     -12.727  27.978 -15.107  1.00  0.560          C  
ATOM   6339  CG  HIS A 408     -13.080  28.344 -13.654  1.00  0.560          C  
ATOM   6340  ND1 HIS A 408     -13.117  27.397 -12.639  1.00  0.560          N  
ATOM   6341  CD2 HIS A 408     -13.373  29.528 -13.060  1.00  0.560          C  
ATOM   6342  CE1 HIS A 408     -13.404  27.997 -11.492  1.00  0.560          C  
ATOM   6343  NE2 HIS A 408     -13.553  29.277 -11.723  1.00  0.560          N  
ATOM   6344  H   HIS A 408     -11.062  26.461 -16.991  1.00  0.460          H  
ATOM   6345  HA  HIS A 408     -10.765  28.836 -15.190  1.00  0.490          H  
ATOM   6346 1HB  HIS A 408     -13.146  28.742 -15.765  1.00  0.670          H  
ATOM   6347 2HB  HIS A 408     -13.211  27.035 -15.353  1.00  0.670          H  
ATOM   6348  HD2 HIS A 408     -13.432  30.490 -13.533  1.00  0.670          H  
ATOM   6349  HE1 HIS A 408     -13.487  27.522 -10.515  1.00  0.670          H  
ATOM   6350  HE2 HIS A 408     -13.758  29.982 -11.002  1.00  0.670          H  
ATOM   6351  N   GLY A 409     -10.157  27.531 -13.209  1.00  0.460          N  
ATOM   6352  CA  GLY A 409      -9.658  26.759 -12.079  1.00  0.500          C  
ATOM   6353  C   GLY A 409      -9.484  27.614 -10.823  1.00  0.530          C  
ATOM   6354  O   GLY A 409      -9.797  28.805 -10.810  1.00  0.600          O  
ATOM   6355  H   GLY A 409     -10.158  28.557 -13.179  1.00  0.550          H  
ATOM   6356 1HA  GLY A 409     -10.355  25.946 -11.871  1.00  0.600          H  
ATOM   6357 2HA  GLY A 409      -8.707  26.304 -12.349  1.00  0.600          H  
ATOM   6358  N   LYS A 410      -9.022  26.979  -9.736  1.00  0.540          N  
ATOM   6359  CA  LYS A 410      -8.857  27.610  -8.414  1.00  0.600          C  
ATOM   6360  C   LYS A 410      -7.851  28.763  -8.326  1.00  0.540          C  
ATOM   6361  O   LYS A 410      -7.923  29.576  -7.404  1.00  0.560          O  
ATOM   6362  CB  LYS A 410      -8.481  26.539  -7.386  1.00  0.820          C  
ATOM   6363  CG  LYS A 410      -7.085  25.912  -7.570  1.00  0.820          C  
ATOM   6364  CD  LYS A 410      -6.832  24.810  -6.539  1.00  0.820          C  
ATOM   6365  CE  LYS A 410      -5.435  24.208  -6.689  1.00  0.820          C  
ATOM   6366  NZ  LYS A 410      -5.190  23.109  -5.706  1.00  0.820          N  
ATOM   6367  H   LYS A 410      -8.814  25.992  -9.815  1.00  0.650          H  
ATOM   6368  HA  LYS A 410      -9.829  28.014  -8.124  1.00  0.720          H  
ATOM   6369 1HB  LYS A 410      -8.516  26.976  -6.387  1.00  0.980          H  
ATOM   6370 2HB  LYS A 410      -9.216  25.736  -7.414  1.00  0.980          H  
ATOM   6371 1HG  LYS A 410      -6.986  25.497  -8.574  1.00  0.980          H  
ATOM   6372 2HG  LYS A 410      -6.321  26.677  -7.439  1.00  0.980          H  
ATOM   6373 1HD  LYS A 410      -6.934  25.225  -5.535  1.00  0.980          H  
ATOM   6374 2HD  LYS A 410      -7.572  24.019  -6.663  1.00  0.980          H  
ATOM   6375 1HE  LYS A 410      -5.325  23.812  -7.699  1.00  0.980          H  
ATOM   6376 2HE  LYS A 410      -4.693  24.991  -6.535  1.00  0.980          H  
ATOM   6377 1HZ  LYS A 410      -4.258  22.740  -5.838  1.00  0.980          H  
ATOM   6378 2HZ  LYS A 410      -5.277  23.469  -4.765  1.00  0.980          H  
ATOM   6379 3HZ  LYS A 410      -5.865  22.370  -5.846  1.00  0.980          H  
ATOM   6380  N   ASP A 411      -6.915  28.811  -9.259  1.00  0.530          N  
ATOM   6381  CA  ASP A 411      -5.873  29.837  -9.306  1.00  0.550          C  
ATOM   6382  C   ASP A 411      -5.351  29.965 -10.729  1.00  0.500          C  
ATOM   6383  O   ASP A 411      -5.508  29.045 -11.544  1.00  0.490          O  
ATOM   6384  CB  ASP A 411      -4.737  29.555  -8.305  1.00  0.760          C  
ATOM   6385  CG  ASP A 411      -3.866  30.827  -7.982  1.00  0.760          C  
ATOM   6386  OD1 ASP A 411      -4.128  31.865  -8.577  1.00  0.760          O  
ATOM   6387  OD2 ASP A 411      -2.957  30.732  -7.190  1.00  0.760          O  
ATOM   6388  H   ASP A 411      -6.954  28.106  -9.977  1.00  0.640          H  
ATOM   6389  HA  ASP A 411      -6.321  30.793  -9.030  1.00  0.660          H  
ATOM   6390 1HB  ASP A 411      -5.171  29.196  -7.369  1.00  0.910          H  
ATOM   6391 2HB  ASP A 411      -4.097  28.764  -8.685  1.00  0.910          H  
ATOM   6392  N   HIS A 412      -4.671  31.076 -11.018  1.00  0.510          N  
ATOM   6393  CA  HIS A 412      -4.209  31.348 -12.384  1.00  0.500          C  
ATOM   6394  C   HIS A 412      -3.382  30.243 -12.999  1.00  0.490          C  
ATOM   6395  O   HIS A 412      -3.720  29.827 -14.101  1.00  0.470          O  
ATOM   6396  CB  HIS A 412      -3.484  32.701 -12.553  1.00  0.700          C  
ATOM   6397  CG  HIS A 412      -3.046  32.938 -13.997  1.00  0.700          C  
ATOM   6398  ND1 HIS A 412      -3.910  33.409 -14.974  1.00  0.700          N  
ATOM   6399  CD2 HIS A 412      -1.859  32.728 -14.623  1.00  0.700          C  
ATOM   6400  CE1 HIS A 412      -3.261  33.492 -16.129  1.00  0.700          C  
ATOM   6401  NE2 HIS A 412      -2.032  33.073 -15.946  1.00  0.700          N  
ATOM   6402  H   HIS A 412      -4.528  31.744 -10.254  1.00  0.610          H  
ATOM   6403  HA  HIS A 412      -5.070  31.428 -13.030  1.00  0.600          H  
ATOM   6404 1HB  HIS A 412      -4.175  33.503 -12.284  1.00  0.840          H  
ATOM   6405 2HB  HIS A 412      -2.630  32.803 -11.917  1.00  0.840          H  
ATOM   6406  HD1 HIS A 412      -4.896  33.563 -14.877  1.00  0.840          H  
ATOM   6407  HD2 HIS A 412      -0.893  32.354 -14.275  1.00  0.840          H  
ATOM   6408  HE1 HIS A 412      -3.762  33.844 -17.027  1.00  0.840          H  
ATOM   6409  N   PRO A 413      -2.335  29.687 -12.356  1.00  0.510          N  
ATOM   6410  CA  PRO A 413      -1.513  28.640 -12.930  1.00  0.500          C  
ATOM   6411  C   PRO A 413      -2.313  27.382 -13.290  1.00  0.490          C  
ATOM   6412  O   PRO A 413      -1.880  26.599 -14.142  1.00  0.470          O  
ATOM   6413  CB  PRO A 413      -0.511  28.342 -11.805  1.00  0.750          C  
ATOM   6414  CG  PRO A 413      -0.479  29.606 -10.971  1.00  0.750          C  
ATOM   6415  CD  PRO A 413      -1.899  30.102 -10.995  1.00  0.750          C  
ATOM   6416  HA  PRO A 413      -0.995  29.039 -13.812  1.00  0.600          H  
ATOM   6417 1HB  PRO A 413      -0.841  27.461 -11.234  1.00  0.900          H  
ATOM   6418 2HB  PRO A 413       0.471  28.091 -12.236  1.00  0.900          H  
ATOM   6419 1HG  PRO A 413      -0.129  29.385  -9.947  1.00  0.900          H  
ATOM   6420 2HG  PRO A 413       0.229  30.331 -11.399  1.00  0.900          H  
ATOM   6421 1HD  PRO A 413      -2.464  29.568 -10.234  1.00  0.900          H  
ATOM   6422 2HD  PRO A 413      -1.901  31.161 -10.824  1.00  0.900          H  
ATOM   6423  N   THR A 414      -3.480  27.187 -12.663  1.00  0.510          N  
ATOM   6424  CA  THR A 414      -4.305  26.024 -12.934  1.00  0.510          C  
ATOM   6425  C   THR A 414      -5.052  26.295 -14.206  1.00  0.470          C  
ATOM   6426  O   THR A 414      -5.077  25.457 -15.110  1.00  0.460          O  
ATOM   6427  CB  THR A 414      -5.287  25.708 -11.790  1.00  0.710          C  
ATOM   6428  OG1 THR A 414      -4.551  25.413 -10.595  1.00  0.710          O  
ATOM   6429  CG2 THR A 414      -6.160  24.517 -12.163  1.00  0.710          C  
ATOM   6430  H   THR A 414      -3.856  27.876 -12.019  1.00  0.610          H  
ATOM   6431  HA  THR A 414      -3.664  25.157 -13.086  1.00  0.610          H  
ATOM   6432  HB  THR A 414      -5.924  26.568 -11.608  1.00  0.860          H  
ATOM   6433  HG1 THR A 414      -4.074  26.193 -10.317  1.00  0.860          H  
ATOM   6434 1HG2 THR A 414      -6.847  24.306 -11.347  1.00  0.860          H  
ATOM   6435 2HG2 THR A 414      -6.732  24.738 -13.064  1.00  0.860          H  
ATOM   6436 3HG2 THR A 414      -5.529  23.647 -12.342  1.00  0.860          H  
ATOM   6437  N   ALA A 415      -5.705  27.458 -14.266  1.00  0.450          N  
ATOM   6438  CA  ALA A 415      -6.448  27.797 -15.467  1.00  0.430          C  
ATOM   6439  C   ALA A 415      -5.472  27.856 -16.653  1.00  0.400          C  
ATOM   6440  O   ALA A 415      -5.809  27.432 -17.759  1.00  0.390          O  
ATOM   6441  CB  ALA A 415      -7.195  29.115 -15.296  1.00  0.610          C  
ATOM   6442  H   ALA A 415      -5.650  28.092 -13.459  1.00  0.540          H  
ATOM   6443  HA  ALA A 415      -7.174  27.008 -15.658  1.00  0.520          H  
ATOM   6444 1HB  ALA A 415      -7.757  29.344 -16.203  1.00  0.730          H  
ATOM   6445 2HB  ALA A 415      -7.884  29.038 -14.456  1.00  0.730          H  
ATOM   6446 3HB  ALA A 415      -6.476  29.913 -15.102  1.00  0.730          H  
ATOM   6447  N   ALA A 416      -4.253  28.379 -16.417  1.00  0.400          N  
ATOM   6448  CA  ALA A 416      -3.230  28.494 -17.451  1.00  0.400          C  
ATOM   6449  C   ALA A 416      -2.808  27.128 -17.957  1.00  0.410          C  
ATOM   6450  O   ALA A 416      -2.701  26.925 -19.173  1.00  0.400          O  
ATOM   6451  CB  ALA A 416      -2.034  29.247 -16.914  1.00  0.560          C  
ATOM   6452  H   ALA A 416      -4.049  28.733 -15.485  1.00  0.480          H  
ATOM   6453  HA  ALA A 416      -3.647  29.044 -18.288  1.00  0.480          H  
ATOM   6454 1HB  ALA A 416      -1.289  29.351 -17.700  1.00  0.670          H  
ATOM   6455 2HB  ALA A 416      -2.349  30.234 -16.575  1.00  0.670          H  
ATOM   6456 3HB  ALA A 416      -1.610  28.700 -16.083  1.00  0.670          H  
ATOM   6457  N   THR A 417      -2.627  26.171 -17.042  1.00  0.430          N  
ATOM   6458  CA  THR A 417      -2.269  24.817 -17.419  1.00  0.450          C  
ATOM   6459  C   THR A 417      -3.376  24.212 -18.259  1.00  0.440          C  
ATOM   6460  O   THR A 417      -3.109  23.586 -19.291  1.00  0.440          O  
ATOM   6461  CB  THR A 417      -2.010  23.931 -16.179  1.00  0.620          C  
ATOM   6462  OG1 THR A 417      -0.897  24.454 -15.435  1.00  0.620          O  
ATOM   6463  CG2 THR A 417      -1.701  22.501 -16.616  1.00  0.620          C  
ATOM   6464  H   THR A 417      -2.664  26.395 -16.047  1.00  0.520          H  
ATOM   6465  HA  THR A 417      -1.360  24.850 -18.017  1.00  0.540          H  
ATOM   6466  HB  THR A 417      -2.894  23.933 -15.539  1.00  0.750          H  
ATOM   6467  HG1 THR A 417      -1.161  25.292 -14.998  1.00  0.750          H  
ATOM   6468 1HG2 THR A 417      -1.520  21.891 -15.735  1.00  0.750          H  
ATOM   6469 2HG2 THR A 417      -2.542  22.092 -17.165  1.00  0.750          H  
ATOM   6470 3HG2 THR A 417      -0.818  22.496 -17.250  1.00  0.750          H  
ATOM   6471  N   LYS A 418      -4.624  24.387 -17.818  1.00  0.430          N  
ATOM   6472  CA  LYS A 418      -5.761  23.854 -18.539  1.00  0.430          C  
ATOM   6473  C   LYS A 418      -5.882  24.447 -19.934  1.00  0.410          C  
ATOM   6474  O   LYS A 418      -6.142  23.709 -20.890  1.00  0.410          O  
ATOM   6475  CB  LYS A 418      -7.035  24.091 -17.740  1.00  0.600          C  
ATOM   6476  CG  LYS A 418      -7.191  23.220 -16.529  1.00  0.600          C  
ATOM   6477  CD  LYS A 418      -8.469  23.574 -15.807  1.00  0.600          C  
ATOM   6478  CE  LYS A 418      -8.729  22.686 -14.597  1.00  0.600          C  
ATOM   6479  NZ  LYS A 418      -9.132  21.300 -14.989  1.00  0.600          N  
ATOM   6480  H   LYS A 418      -4.776  24.893 -16.940  1.00  0.520          H  
ATOM   6481  HA  LYS A 418      -5.620  22.780 -18.647  1.00  0.520          H  
ATOM   6482 1HB  LYS A 418      -7.047  25.120 -17.396  1.00  0.720          H  
ATOM   6483 2HB  LYS A 418      -7.894  23.951 -18.351  1.00  0.720          H  
ATOM   6484 1HG  LYS A 418      -7.217  22.179 -16.840  1.00  0.720          H  
ATOM   6485 2HG  LYS A 418      -6.344  23.364 -15.861  1.00  0.720          H  
ATOM   6486 1HD  LYS A 418      -8.409  24.610 -15.464  1.00  0.720          H  
ATOM   6487 2HD  LYS A 418      -9.311  23.492 -16.494  1.00  0.720          H  
ATOM   6488 1HE  LYS A 418      -7.824  22.631 -13.999  1.00  0.720          H  
ATOM   6489 2HE  LYS A 418      -9.524  23.130 -13.997  1.00  0.720          H  
ATOM   6490 1HZ  LYS A 418      -9.299  20.755 -14.156  1.00  0.720          H  
ATOM   6491 2HZ  LYS A 418     -10.010  21.326 -15.547  1.00  0.720          H  
ATOM   6492 3HZ  LYS A 418      -8.412  20.863 -15.538  1.00  0.720          H  
ATOM   6493  N   MET A 419      -5.650  25.758 -20.078  1.00  0.390          N  
ATOM   6494  CA  MET A 419      -5.725  26.366 -21.393  1.00  0.370          C  
ATOM   6495  C   MET A 419      -4.640  25.844 -22.311  1.00  0.370          C  
ATOM   6496  O   MET A 419      -4.902  25.576 -23.489  1.00  0.370          O  
ATOM   6497  CB  MET A 419      -5.588  27.873 -21.323  1.00  0.530          C  
ATOM   6498  CG  MET A 419      -5.775  28.526 -22.675  1.00  0.530          C  
ATOM   6499  SD  MET A 419      -7.353  28.267 -23.347  1.00  0.530          S  
ATOM   6500  CE  MET A 419      -8.207  29.484 -22.466  1.00  0.530          C  
ATOM   6501  H   MET A 419      -5.486  26.340 -19.250  1.00  0.470          H  
ATOM   6502  HA  MET A 419      -6.688  26.110 -21.829  1.00  0.440          H  
ATOM   6503 1HB  MET A 419      -6.279  28.279 -20.603  1.00  0.630          H  
ATOM   6504 2HB  MET A 419      -4.584  28.123 -20.968  1.00  0.630          H  
ATOM   6505 1HG  MET A 419      -5.610  29.590 -22.576  1.00  0.630          H  
ATOM   6506 2HG  MET A 419      -5.066  28.127 -23.380  1.00  0.630          H  
ATOM   6507 1HE  MET A 419      -9.243  29.466 -22.745  1.00  0.630          H  
ATOM   6508 2HE  MET A 419      -8.135  29.311 -21.411  1.00  0.630          H  
ATOM   6509 3HE  MET A 419      -7.808  30.445 -22.697  1.00  0.630          H  
ATOM   6510  N   SER A 420      -3.421  25.698 -21.781  1.00  0.370          N  
ATOM   6511  CA  SER A 420      -2.313  25.205 -22.573  1.00  0.370          C  
ATOM   6512  C   SER A 420      -2.642  23.812 -23.076  1.00  0.390          C  
ATOM   6513  O   SER A 420      -2.449  23.508 -24.260  1.00  0.410          O  
ATOM   6514  CB  SER A 420      -1.043  25.188 -21.750  1.00  0.520          C  
ATOM   6515  OG  SER A 420       0.042  24.719 -22.502  1.00  0.520          O  
ATOM   6516  H   SER A 420      -3.249  25.977 -20.809  1.00  0.440          H  
ATOM   6517  HA  SER A 420      -2.173  25.864 -23.430  1.00  0.440          H  
ATOM   6518 1HB  SER A 420      -0.834  26.195 -21.386  1.00  0.620          H  
ATOM   6519 2HB  SER A 420      -1.188  24.552 -20.877  1.00  0.620          H  
ATOM   6520  HG  SER A 420       0.788  24.714 -21.897  1.00  0.620          H  
ATOM   6521  N   ARG A 421      -3.166  22.961 -22.184  1.00  0.410          N  
ATOM   6522  CA  ARG A 421      -3.540  21.617 -22.571  1.00  0.440          C  
ATOM   6523  C   ARG A 421      -4.650  21.618 -23.614  1.00  0.430          C  
ATOM   6524  O   ARG A 421      -4.560  20.877 -24.592  1.00  0.450          O  
ATOM   6525  CB  ARG A 421      -3.978  20.822 -21.357  1.00  0.600          C  
ATOM   6526  CG  ARG A 421      -2.851  20.448 -20.413  1.00  0.600          C  
ATOM   6527  CD  ARG A 421      -3.352  19.793 -19.195  1.00  0.600          C  
ATOM   6528  NE  ARG A 421      -2.263  19.424 -18.302  1.00  0.600          N  
ATOM   6529  CZ  ARG A 421      -2.409  18.988 -17.032  1.00  0.600          C  
ATOM   6530  NH1 ARG A 421      -3.608  18.870 -16.500  1.00  0.600          N  
ATOM   6531  NH2 ARG A 421      -1.336  18.681 -16.320  1.00  0.600          N  
ATOM   6532  H   ARG A 421      -3.278  23.259 -21.210  1.00  0.490          H  
ATOM   6533  HA  ARG A 421      -2.664  21.132 -22.997  1.00  0.530          H  
ATOM   6534 1HB  ARG A 421      -4.700  21.407 -20.789  1.00  0.720          H  
ATOM   6535 2HB  ARG A 421      -4.474  19.905 -21.678  1.00  0.720          H  
ATOM   6536 1HG  ARG A 421      -2.174  19.760 -20.915  1.00  0.720          H  
ATOM   6537 2HG  ARG A 421      -2.303  21.341 -20.122  1.00  0.720          H  
ATOM   6538 1HD  ARG A 421      -4.010  20.488 -18.671  1.00  0.720          H  
ATOM   6539 2HD  ARG A 421      -3.902  18.892 -19.464  1.00  0.720          H  
ATOM   6540  HE  ARG A 421      -1.320  19.497 -18.665  1.00  0.720          H  
ATOM   6541 1HH1 ARG A 421      -4.427  19.103 -17.038  1.00  0.720          H  
ATOM   6542 2HH1 ARG A 421      -3.709  18.544 -15.549  1.00  0.720          H  
ATOM   6543 1HH2 ARG A 421      -0.415  18.771 -16.727  1.00  0.720          H  
ATOM   6544 2HH2 ARG A 421      -1.434  18.355 -15.369  1.00  0.720          H  
ATOM   6545  N   ALA A 422      -5.678  22.465 -23.450  1.00  0.420          N  
ATOM   6546  CA  ALA A 422      -6.756  22.466 -24.425  1.00  0.420          C  
ATOM   6547  C   ALA A 422      -6.234  22.819 -25.803  1.00  0.410          C  
ATOM   6548  O   ALA A 422      -6.529  22.115 -26.772  1.00  0.430          O  
ATOM   6549  CB  ALA A 422      -7.833  23.464 -24.021  1.00  0.590          C  
ATOM   6550  H   ALA A 422      -5.738  23.057 -22.616  1.00  0.500          H  
ATOM   6551  HA  ALA A 422      -7.180  21.463 -24.464  1.00  0.500          H  
ATOM   6552 1HB  ALA A 422      -8.642  23.447 -24.740  1.00  0.710          H  
ATOM   6553 2HB  ALA A 422      -8.210  23.194 -23.039  1.00  0.710          H  
ATOM   6554 3HB  ALA A 422      -7.402  24.468 -23.981  1.00  0.710          H  
ATOM   6555  N   LEU A 423      -5.390  23.848 -25.884  1.00  0.390          N  
ATOM   6556  CA  LEU A 423      -4.870  24.248 -27.174  1.00  0.380          C  
ATOM   6557  C   LEU A 423      -3.992  23.167 -27.766  1.00  0.410          C  
ATOM   6558  O   LEU A 423      -4.033  22.910 -28.968  1.00  0.440          O  
ATOM   6559  CB  LEU A 423      -4.075  25.541 -27.049  1.00  0.540          C  
ATOM   6560  CG  LEU A 423      -4.864  26.848 -26.726  1.00  0.540          C  
ATOM   6561  CD1 LEU A 423      -3.865  27.926 -26.525  1.00  0.540          C  
ATOM   6562  CD2 LEU A 423      -5.842  27.229 -27.841  1.00  0.540          C  
ATOM   6563  H   LEU A 423      -5.154  24.381 -25.039  1.00  0.470          H  
ATOM   6564  HA  LEU A 423      -5.706  24.396 -27.849  1.00  0.460          H  
ATOM   6565 1HB  LEU A 423      -3.376  25.397 -26.220  1.00  0.640          H  
ATOM   6566 2HB  LEU A 423      -3.497  25.676 -27.927  1.00  0.640          H  
ATOM   6567  HG  LEU A 423      -5.419  26.713 -25.793  1.00  0.640          H  
ATOM   6568 1HD1 LEU A 423      -4.374  28.852 -26.261  1.00  0.640          H  
ATOM   6569 2HD1 LEU A 423      -3.209  27.619 -25.726  1.00  0.640          H  
ATOM   6570 3HD1 LEU A 423      -3.289  28.074 -27.436  1.00  0.640          H  
ATOM   6571 1HD2 LEU A 423      -6.356  28.151 -27.567  1.00  0.640          H  
ATOM   6572 2HD2 LEU A 423      -5.306  27.382 -28.765  1.00  0.640          H  
ATOM   6573 3HD2 LEU A 423      -6.565  26.453 -27.970  1.00  0.640          H  
ATOM   6574  N   ALA A 424      -3.200  22.504 -26.918  1.00  0.420          N  
ATOM   6575  CA  ALA A 424      -2.329  21.426 -27.357  1.00  0.450          C  
ATOM   6576  C   ALA A 424      -3.122  20.272 -27.963  1.00  0.470          C  
ATOM   6577  O   ALA A 424      -2.647  19.629 -28.902  1.00  0.490          O  
ATOM   6578  CB  ALA A 424      -1.494  20.924 -26.195  1.00  0.620          C  
ATOM   6579  H   ALA A 424      -3.165  22.786 -25.933  1.00  0.500          H  
ATOM   6580  HA  ALA A 424      -1.673  21.817 -28.129  1.00  0.540          H  
ATOM   6581 1HB  ALA A 424      -0.826  20.139 -26.539  1.00  0.740          H  
ATOM   6582 2HB  ALA A 424      -0.914  21.748 -25.783  1.00  0.740          H  
ATOM   6583 3HB  ALA A 424      -2.154  20.529 -25.428  1.00  0.740          H  
ATOM   6584  N   GLU A 425      -4.313  20.001 -27.412  1.00  0.460          N  
ATOM   6585  CA  GLU A 425      -5.196  18.930 -27.864  1.00  0.470          C  
ATOM   6586  C   GLU A 425      -6.012  19.276 -29.110  1.00  0.480          C  
ATOM   6587  O   GLU A 425      -6.372  18.380 -29.875  1.00  0.620          O  
ATOM   6588  CB  GLU A 425      -6.165  18.540 -26.752  1.00  0.650          C  
ATOM   6589  CG  GLU A 425      -5.533  17.855 -25.551  1.00  0.650          C  
ATOM   6590  CD  GLU A 425      -6.538  17.602 -24.484  1.00  0.650          C  
ATOM   6591  OE1 GLU A 425      -7.659  18.015 -24.670  1.00  0.650          O  
ATOM   6592  OE2 GLU A 425      -6.205  17.009 -23.485  1.00  0.650          O  
ATOM   6593  H   GLU A 425      -4.608  20.553 -26.597  1.00  0.550          H  
ATOM   6594  HA  GLU A 425      -4.578  18.066 -28.098  1.00  0.560          H  
ATOM   6595 1HB  GLU A 425      -6.665  19.441 -26.389  1.00  0.780          H  
ATOM   6596 2HB  GLU A 425      -6.934  17.881 -27.154  1.00  0.780          H  
ATOM   6597 1HG  GLU A 425      -5.110  16.905 -25.871  1.00  0.780          H  
ATOM   6598 2HG  GLU A 425      -4.727  18.464 -25.162  1.00  0.780          H  
ATOM   6599  N   PHE A 426      -6.305  20.556 -29.325  1.00  0.380          N  
ATOM   6600  CA  PHE A 426      -7.133  20.959 -30.460  1.00  0.390          C  
ATOM   6601  C   PHE A 426      -6.495  20.551 -31.784  1.00  0.410          C  
ATOM   6602  O   PHE A 426      -5.276  20.644 -31.970  1.00  0.420          O  
ATOM   6603  CB  PHE A 426      -7.323  22.487 -30.511  1.00  0.540          C  
ATOM   6604  CG  PHE A 426      -8.191  23.148 -29.428  1.00  0.540          C  
ATOM   6605  CD1 PHE A 426      -8.937  22.426 -28.491  1.00  0.540          C  
ATOM   6606  CD2 PHE A 426      -8.257  24.539 -29.372  1.00  0.540          C  
ATOM   6607  CE1 PHE A 426      -9.687  23.090 -27.535  1.00  0.540          C  
ATOM   6608  CE2 PHE A 426      -9.014  25.174 -28.421  1.00  0.540          C  
ATOM   6609  CZ  PHE A 426      -9.711  24.454 -27.514  1.00  0.540          C  
ATOM   6610  H   PHE A 426      -6.009  21.258 -28.637  1.00  0.460          H  
ATOM   6611  HA  PHE A 426      -8.101  20.462 -30.390  1.00  0.470          H  
ATOM   6612 1HB  PHE A 426      -6.334  22.942 -30.446  1.00  0.650          H  
ATOM   6613 2HB  PHE A 426      -7.733  22.756 -31.483  1.00  0.650          H  
ATOM   6614  HD1 PHE A 426      -8.905  21.338 -28.496  1.00  0.650          H  
ATOM   6615  HD2 PHE A 426      -7.688  25.128 -30.094  1.00  0.650          H  
ATOM   6616  HE1 PHE A 426     -10.250  22.534 -26.791  1.00  0.650          H  
ATOM   6617  HE2 PHE A 426      -9.051  26.258 -28.385  1.00  0.650          H  
ATOM   6618  HZ  PHE A 426     -10.283  24.965 -26.774  1.00  0.650          H  
ATOM   6619  N   ARG A 427      -7.330  20.128 -32.735  1.00  0.420          N  
ATOM   6620  CA  ARG A 427      -6.812  19.794 -34.063  1.00  0.440          C  
ATOM   6621  C   ARG A 427      -7.646  20.432 -35.149  1.00  0.430          C  
ATOM   6622  O   ARG A 427      -8.859  20.228 -35.242  1.00  0.460          O  
ATOM   6623  CB  ARG A 427      -6.797  18.286 -34.312  1.00  0.610          C  
ATOM   6624  CG  ARG A 427      -5.897  17.474 -33.405  1.00  0.610          C  
ATOM   6625  CD  ARG A 427      -4.464  17.689 -33.693  1.00  0.610          C  
ATOM   6626  NE  ARG A 427      -3.630  16.880 -32.842  1.00  0.610          N  
ATOM   6627  CZ  ARG A 427      -3.203  17.251 -31.614  1.00  0.610          C  
ATOM   6628  NH1 ARG A 427      -3.535  18.418 -31.112  1.00  0.610          N  
ATOM   6629  NH2 ARG A 427      -2.435  16.428 -30.913  1.00  0.610          N  
ATOM   6630  H   ARG A 427      -8.329  20.055 -32.510  1.00  0.500          H  
ATOM   6631  HA  ARG A 427      -5.803  20.185 -34.152  1.00  0.530          H  
ATOM   6632 1HB  ARG A 427      -7.788  17.893 -34.243  1.00  0.730          H  
ATOM   6633 2HB  ARG A 427      -6.461  18.108 -35.334  1.00  0.730          H  
ATOM   6634 1HG  ARG A 427      -6.088  17.740 -32.370  1.00  0.730          H  
ATOM   6635 2HG  ARG A 427      -6.113  16.417 -33.544  1.00  0.730          H  
ATOM   6636 1HD  ARG A 427      -4.262  17.411 -34.728  1.00  0.730          H  
ATOM   6637 2HD  ARG A 427      -4.192  18.726 -33.547  1.00  0.730          H  
ATOM   6638  HE  ARG A 427      -3.349  15.972 -33.186  1.00  0.730          H  
ATOM   6639 1HH1 ARG A 427      -4.137  19.089 -31.607  1.00  0.730          H  
ATOM   6640 2HH1 ARG A 427      -3.206  18.701 -30.192  1.00  0.730          H  
ATOM   6641 1HH2 ARG A 427      -2.176  15.532 -31.296  1.00  0.730          H  
ATOM   6642 2HH2 ARG A 427      -2.107  16.695 -29.994  1.00  0.730          H  
ATOM   6643  N   VAL A 428      -6.980  21.216 -35.984  1.00  0.430          N  
ATOM   6644  CA  VAL A 428      -7.646  21.886 -37.080  1.00  0.430          C  
ATOM   6645  C   VAL A 428      -6.823  21.676 -38.343  1.00  0.470          C  
ATOM   6646  O   VAL A 428      -5.619  21.957 -38.337  1.00  0.500          O  
ATOM   6647  CB  VAL A 428      -7.771  23.410 -36.802  1.00  0.600          C  
ATOM   6648  CG1 VAL A 428      -8.548  24.097 -37.967  1.00  0.600          C  
ATOM   6649  CG2 VAL A 428      -8.426  23.645 -35.428  1.00  0.600          C  
ATOM   6650  H   VAL A 428      -5.988  21.349 -35.854  1.00  0.520          H  
ATOM   6651  HA  VAL A 428      -8.635  21.458 -37.219  1.00  0.520          H  
ATOM   6652  HB  VAL A 428      -6.775  23.857 -36.795  1.00  0.720          H  
ATOM   6653 1HG1 VAL A 428      -8.611  25.162 -37.785  1.00  0.720          H  
ATOM   6654 2HG1 VAL A 428      -8.030  23.935 -38.913  1.00  0.720          H  
ATOM   6655 3HG1 VAL A 428      -9.552  23.684 -38.034  1.00  0.720          H  
ATOM   6656 1HG2 VAL A 428      -8.504  24.712 -35.236  1.00  0.720          H  
ATOM   6657 2HG2 VAL A 428      -9.399  23.199 -35.424  1.00  0.720          H  
ATOM   6658 3HG2 VAL A 428      -7.826  23.189 -34.646  1.00  0.720          H  
ATOM   6659  N   ARG A 429      -7.457  21.224 -39.418  1.00  0.520          N  
ATOM   6660  CA  ARG A 429      -6.745  21.078 -40.693  1.00  0.590          C  
ATOM   6661  C   ARG A 429      -7.624  21.558 -41.835  1.00  0.570          C  
ATOM   6662  O   ARG A 429      -8.802  21.199 -41.920  1.00  0.560          O  
ATOM   6663  CB  ARG A 429      -6.319  19.647 -41.004  1.00  0.800          C  
ATOM   6664  CG  ARG A 429      -5.330  18.985 -40.031  1.00  0.800          C  
ATOM   6665  CD  ARG A 429      -3.961  19.566 -40.124  1.00  0.800          C  
ATOM   6666  NE  ARG A 429      -3.015  18.867 -39.264  1.00  0.800          N  
ATOM   6667  CZ  ARG A 429      -2.803  19.131 -37.951  1.00  0.800          C  
ATOM   6668  NH1 ARG A 429      -3.470  20.088 -37.326  1.00  0.800          N  
ATOM   6669  NH2 ARG A 429      -1.904  18.419 -37.282  1.00  0.800          N  
ATOM   6670  H   ARG A 429      -8.455  21.005 -39.321  1.00  0.620          H  
ATOM   6671  HA  ARG A 429      -5.856  21.708 -40.669  1.00  0.710          H  
ATOM   6672 1HB  ARG A 429      -7.168  19.045 -41.146  1.00  0.960          H  
ATOM   6673 2HB  ARG A 429      -5.812  19.655 -41.969  1.00  0.960          H  
ATOM   6674 1HG  ARG A 429      -5.690  19.094 -39.011  1.00  0.960          H  
ATOM   6675 2HG  ARG A 429      -5.256  17.926 -40.271  1.00  0.960          H  
ATOM   6676 1HD  ARG A 429      -3.609  19.475 -41.153  1.00  0.960          H  
ATOM   6677 2HD  ARG A 429      -3.970  20.614 -39.844  1.00  0.960          H  
ATOM   6678  HE  ARG A 429      -2.466  18.131 -39.688  1.00  0.960          H  
ATOM   6679 1HH1 ARG A 429      -4.168  20.672 -37.823  1.00  0.960          H  
ATOM   6680 2HH1 ARG A 429      -3.284  20.272 -36.354  1.00  0.960          H  
ATOM   6681 1HH2 ARG A 429      -1.385  17.688 -37.749  1.00  0.960          H  
ATOM   6682 2HH2 ARG A 429      -1.728  18.608 -36.307  1.00  0.960          H  
ATOM   6683  N   GLY A 430      -7.004  22.285 -42.762  1.00  0.580          N  
ATOM   6684  CA  GLY A 430      -7.639  22.825 -43.966  1.00  0.570          C  
ATOM   6685  C   GLY A 430      -7.392  24.325 -44.028  1.00  0.560          C  
ATOM   6686  O   GLY A 430      -7.249  24.902 -45.105  1.00  0.570          O  
ATOM   6687  H   GLY A 430      -6.027  22.511 -42.613  1.00  0.700          H  
ATOM   6688 1HA  GLY A 430      -7.229  22.340 -44.852  1.00  0.680          H  
ATOM   6689 2HA  GLY A 430      -8.707  22.624 -43.952  1.00  0.680          H  
ATOM   6690  N   VAL A 431      -7.285  24.932 -42.852  1.00  0.530          N  
ATOM   6691  CA  VAL A 431      -6.937  26.338 -42.684  1.00  0.520          C  
ATOM   6692  C   VAL A 431      -5.860  26.380 -41.609  1.00  0.530          C  
ATOM   6693  O   VAL A 431      -5.859  25.524 -40.721  1.00  0.560          O  
ATOM   6694  CB  VAL A 431      -8.180  27.168 -42.236  1.00  0.730          C  
ATOM   6695  CG1 VAL A 431      -9.300  27.106 -43.324  1.00  0.730          C  
ATOM   6696  CG2 VAL A 431      -8.707  26.632 -40.872  1.00  0.730          C  
ATOM   6697  H   VAL A 431      -7.427  24.371 -42.026  1.00  0.640          H  
ATOM   6698  HA  VAL A 431      -6.534  26.742 -43.615  1.00  0.620          H  
ATOM   6699  HB  VAL A 431      -7.892  28.213 -42.127  1.00  0.880          H  
ATOM   6700 1HG1 VAL A 431     -10.158  27.704 -43.018  1.00  0.880          H  
ATOM   6701 2HG1 VAL A 431      -8.909  27.495 -44.268  1.00  0.880          H  
ATOM   6702 3HG1 VAL A 431      -9.623  26.076 -43.473  1.00  0.880          H  
ATOM   6703 1HG2 VAL A 431      -9.573  27.206 -40.564  1.00  0.880          H  
ATOM   6704 2HG2 VAL A 431      -8.986  25.597 -40.975  1.00  0.880          H  
ATOM   6705 3HG2 VAL A 431      -7.937  26.718 -40.105  1.00  0.880          H  
ATOM   6706  N   LYS A 432      -4.998  27.384 -41.616  1.00  0.530          N  
ATOM   6707  CA  LYS A 432      -4.050  27.500 -40.523  1.00  0.550          C  
ATOM   6708  C   LYS A 432      -4.679  28.319 -39.430  1.00  0.500          C  
ATOM   6709  O   LYS A 432      -5.630  29.056 -39.678  1.00  0.520          O  
ATOM   6710  CB  LYS A 432      -2.732  28.095 -40.977  1.00  0.760          C  
ATOM   6711  CG  LYS A 432      -1.967  27.194 -41.949  1.00  0.760          C  
ATOM   6712  CD  LYS A 432      -0.695  27.852 -42.446  1.00  0.760          C  
ATOM   6713  CE  LYS A 432       0.398  27.911 -41.375  1.00  0.760          C  
ATOM   6714  NZ  LYS A 432       1.595  28.591 -41.889  1.00  0.760          N  
ATOM   6715  H   LYS A 432      -4.973  28.075 -42.381  1.00  0.640          H  
ATOM   6716  HA  LYS A 432      -3.850  26.508 -40.117  1.00  0.660          H  
ATOM   6717 1HB  LYS A 432      -2.919  29.050 -41.477  1.00  0.910          H  
ATOM   6718 2HB  LYS A 432      -2.124  28.299 -40.104  1.00  0.910          H  
ATOM   6719 1HG  LYS A 432      -1.725  26.251 -41.462  1.00  0.910          H  
ATOM   6720 2HG  LYS A 432      -2.609  26.986 -42.806  1.00  0.910          H  
ATOM   6721 1HD  LYS A 432      -0.319  27.303 -43.307  1.00  0.910          H  
ATOM   6722 2HD  LYS A 432      -0.923  28.874 -42.765  1.00  0.910          H  
ATOM   6723 1HE  LYS A 432       0.050  28.465 -40.512  1.00  0.910          H  
ATOM   6724 2HE  LYS A 432       0.666  26.901 -41.069  1.00  0.910          H  
ATOM   6725 1HZ  LYS A 432       2.292  28.630 -41.166  1.00  0.910          H  
ATOM   6726 2HZ  LYS A 432       1.961  28.114 -42.692  1.00  0.910          H  
ATOM   6727 3HZ  LYS A 432       1.287  29.550 -42.156  1.00  0.910          H  
ATOM   6728  N   THR A 433      -4.171  28.177 -38.216  1.00  0.450          N  
ATOM   6729  CA  THR A 433      -4.708  28.923 -37.094  1.00  0.390          C  
ATOM   6730  C   THR A 433      -3.638  29.620 -36.273  1.00  0.370          C  
ATOM   6731  O   THR A 433      -2.435  29.378 -36.422  1.00  0.390          O  
ATOM   6732  CB  THR A 433      -5.525  27.997 -36.167  1.00  0.570          C  
ATOM   6733  OG1 THR A 433      -4.653  27.046 -35.545  1.00  0.570          O  
ATOM   6734  CG2 THR A 433      -6.577  27.248 -36.970  1.00  0.570          C  
ATOM   6735  H   THR A 433      -3.402  27.542 -38.053  1.00  0.540          H  
ATOM   6736  HA  THR A 433      -5.366  29.697 -37.480  1.00  0.470          H  
ATOM   6737  HB  THR A 433      -6.019  28.596 -35.399  1.00  0.680          H  
ATOM   6738  HG1 THR A 433      -5.142  26.574 -34.861  1.00  0.680          H  
ATOM   6739 1HG2 THR A 433      -7.150  26.613 -36.303  1.00  0.680          H  
ATOM   6740 2HG2 THR A 433      -7.226  27.975 -37.442  1.00  0.680          H  
ATOM   6741 3HG2 THR A 433      -6.112  26.630 -37.734  1.00  0.680          H  
ATOM   6742  N   ASN A 434      -4.107  30.432 -35.337  1.00  0.350          N  
ATOM   6743  CA  ASN A 434      -3.263  31.188 -34.416  1.00  0.340          C  
ATOM   6744  C   ASN A 434      -2.971  30.454 -33.115  1.00  0.330          C  
ATOM   6745  O   ASN A 434      -2.507  31.080 -32.158  1.00  0.330          O  
ATOM   6746  CB  ASN A 434      -3.907  32.522 -34.075  1.00  0.480          C  
ATOM   6747  CG  ASN A 434      -5.212  32.332 -33.337  1.00  0.480          C  
ATOM   6748  OD1 ASN A 434      -5.862  31.292 -33.507  1.00  0.480          O  
ATOM   6749  ND2 ASN A 434      -5.603  33.277 -32.526  1.00  0.480          N  
ATOM   6750  H   ASN A 434      -5.126  30.565 -35.315  1.00  0.420          H  
ATOM   6751  HA  ASN A 434      -2.310  31.375 -34.909  1.00  0.410          H  
ATOM   6752 1HB  ASN A 434      -3.228  33.115 -33.461  1.00  0.580          H  
ATOM   6753 2HB  ASN A 434      -4.105  33.083 -34.983  1.00  0.580          H  
ATOM   6754 1HD2 ASN A 434      -6.470  33.168 -31.994  1.00  0.580          H  
ATOM   6755 2HD2 ASN A 434      -5.052  34.099 -32.413  1.00  0.580          H  
ATOM   6756  N   ILE A 435      -3.216  29.144 -33.072  1.00  0.340          N  
ATOM   6757  CA  ILE A 435      -2.994  28.392 -31.848  1.00  0.340          C  
ATOM   6758  C   ILE A 435      -1.548  28.412 -31.403  1.00  0.350          C  
ATOM   6759  O   ILE A 435      -1.287  28.625 -30.223  1.00  0.340          O  
ATOM   6760  CB  ILE A 435      -3.472  26.926 -31.952  1.00  0.480          C  
ATOM   6761  CG1 ILE A 435      -5.018  26.911 -32.054  1.00  0.480          C  
ATOM   6762  CG2 ILE A 435      -2.985  26.143 -30.715  1.00  0.480          C  
ATOM   6763  CD1 ILE A 435      -5.638  25.555 -32.427  1.00  0.480          C  
ATOM   6764  H   ILE A 435      -3.586  28.685 -33.897  1.00  0.410          H  
ATOM   6765  HA  ILE A 435      -3.579  28.856 -31.063  1.00  0.410          H  
ATOM   6766  HB  ILE A 435      -3.077  26.465 -32.856  1.00  0.570          H  
ATOM   6767 1HG1 ILE A 435      -5.436  27.232 -31.107  1.00  0.570          H  
ATOM   6768 2HG1 ILE A 435      -5.296  27.630 -32.811  1.00  0.570          H  
ATOM   6769 1HG2 ILE A 435      -3.322  25.109 -30.750  1.00  0.570          H  
ATOM   6770 2HG2 ILE A 435      -1.900  26.137 -30.653  1.00  0.570          H  
ATOM   6771 3HG2 ILE A 435      -3.383  26.624 -29.847  1.00  0.570          H  
ATOM   6772 1HD1 ILE A 435      -6.718  25.654 -32.489  1.00  0.570          H  
ATOM   6773 2HD1 ILE A 435      -5.254  25.219 -33.388  1.00  0.570          H  
ATOM   6774 3HD1 ILE A 435      -5.397  24.814 -31.673  1.00  0.570          H  
ATOM   6775  N   ALA A 436      -0.593  28.193 -32.305  1.00  0.370          N  
ATOM   6776  CA  ALA A 436       0.798  28.175 -31.859  1.00  0.380          C  
ATOM   6777  C   ALA A 436       1.168  29.507 -31.198  1.00  0.370          C  
ATOM   6778  O   ALA A 436       1.910  29.541 -30.209  1.00  0.370          O  
ATOM   6779  CB  ALA A 436       1.710  27.874 -33.026  1.00  0.530          C  
ATOM   6780  H   ALA A 436      -0.839  28.019 -33.269  1.00  0.440          H  
ATOM   6781  HA  ALA A 436       0.906  27.387 -31.114  1.00  0.460          H  
ATOM   6782 1HB  ALA A 436       2.739  27.829 -32.685  1.00  0.630          H  
ATOM   6783 2HB  ALA A 436       1.433  26.915 -33.459  1.00  0.630          H  
ATOM   6784 3HB  ALA A 436       1.599  28.651 -33.767  1.00  0.630          H  
ATOM   6785  N   PHE A 437       0.645  30.606 -31.739  1.00  0.360          N  
ATOM   6786  CA  PHE A 437       0.879  31.921 -31.164  1.00  0.350          C  
ATOM   6787  C   PHE A 437       0.270  32.004 -29.764  1.00  0.340          C  
ATOM   6788  O   PHE A 437       0.939  32.412 -28.810  1.00  0.340          O  
ATOM   6789  CB  PHE A 437       0.369  33.028 -32.070  1.00  0.490          C  
ATOM   6790  CG  PHE A 437       0.539  34.362 -31.480  1.00  0.490          C  
ATOM   6791  CD1 PHE A 437       1.798  34.926 -31.386  1.00  0.490          C  
ATOM   6792  CD2 PHE A 437      -0.549  35.077 -31.019  1.00  0.490          C  
ATOM   6793  CE1 PHE A 437       1.959  36.153 -30.834  1.00  0.490          C  
ATOM   6794  CE2 PHE A 437      -0.372  36.313 -30.477  1.00  0.490          C  
ATOM   6795  CZ  PHE A 437       0.880  36.838 -30.383  1.00  0.490          C  
ATOM   6796  H   PHE A 437       0.066  30.510 -32.562  1.00  0.430          H  
ATOM   6797  HA  PHE A 437       1.955  32.057 -31.060  1.00  0.420          H  
ATOM   6798 1HB  PHE A 437       0.923  33.005 -32.991  1.00  0.590          H  
ATOM   6799 2HB  PHE A 437      -0.685  32.874 -32.298  1.00  0.590          H  
ATOM   6800  HD1 PHE A 437       2.670  34.374 -31.747  1.00  0.590          H  
ATOM   6801  HD2 PHE A 437      -1.550  34.643 -31.089  1.00  0.590          H  
ATOM   6802  HE1 PHE A 437       2.956  36.584 -30.757  1.00  0.590          H  
ATOM   6803  HE2 PHE A 437      -1.216  36.874 -30.118  1.00  0.590          H  
ATOM   6804  HZ  PHE A 437       1.011  37.787 -29.950  1.00  0.590          H  
ATOM   6805  N   LEU A 438      -0.991  31.575 -29.624  1.00  0.320          N  
ATOM   6806  CA  LEU A 438      -1.662  31.630 -28.330  1.00  0.310          C  
ATOM   6807  C   LEU A 438      -0.878  30.809 -27.310  1.00  0.320          C  
ATOM   6808  O   LEU A 438      -0.758  31.212 -26.148  1.00  0.330          O  
ATOM   6809  CB  LEU A 438      -3.085  31.059 -28.450  1.00  0.440          C  
ATOM   6810  CG  LEU A 438      -4.128  31.871 -29.280  1.00  0.440          C  
ATOM   6811  CD1 LEU A 438      -5.385  30.996 -29.482  1.00  0.440          C  
ATOM   6812  CD2 LEU A 438      -4.485  33.183 -28.560  1.00  0.440          C  
ATOM   6813  H   LEU A 438      -1.502  31.249 -30.449  1.00  0.380          H  
ATOM   6814  HA  LEU A 438      -1.689  32.662 -27.993  1.00  0.370          H  
ATOM   6815 1HB  LEU A 438      -3.011  30.073 -28.900  1.00  0.530          H  
ATOM   6816 2HB  LEU A 438      -3.488  30.941 -27.445  1.00  0.530          H  
ATOM   6817  HG  LEU A 438      -3.718  32.108 -30.258  1.00  0.530          H  
ATOM   6818 1HD1 LEU A 438      -6.113  31.542 -30.068  1.00  0.530          H  
ATOM   6819 2HD1 LEU A 438      -5.121  30.092 -30.007  1.00  0.530          H  
ATOM   6820 3HD1 LEU A 438      -5.814  30.732 -28.535  1.00  0.530          H  
ATOM   6821 1HD2 LEU A 438      -5.220  33.728 -29.156  1.00  0.530          H  
ATOM   6822 2HD2 LEU A 438      -4.900  32.972 -27.581  1.00  0.530          H  
ATOM   6823 3HD2 LEU A 438      -3.599  33.799 -28.442  1.00  0.530          H  
ATOM   6824  N   GLN A 439      -0.326  29.669 -27.736  1.00  0.330          N  
ATOM   6825  CA  GLN A 439       0.456  28.847 -26.830  1.00  0.350          C  
ATOM   6826  C   GLN A 439       1.712  29.587 -26.356  1.00  0.370          C  
ATOM   6827  O   GLN A 439       2.004  29.572 -25.154  1.00  0.390          O  
ATOM   6828  CB  GLN A 439       0.819  27.521 -27.493  1.00  0.480          C  
ATOM   6829  CG  GLN A 439      -0.364  26.589 -27.679  1.00  0.480          C  
ATOM   6830  CD  GLN A 439      -0.002  25.351 -28.445  1.00  0.480          C  
ATOM   6831  OE1 GLN A 439       0.544  25.395 -29.551  1.00  0.480          O  
ATOM   6832  NE2 GLN A 439      -0.272  24.218 -27.842  1.00  0.480          N  
ATOM   6833  H   GLN A 439      -0.496  29.369 -28.703  1.00  0.400          H  
ATOM   6834  HA  GLN A 439      -0.154  28.628 -25.957  1.00  0.420          H  
ATOM   6835 1HB  GLN A 439       1.248  27.717 -28.473  1.00  0.580          H  
ATOM   6836 2HB  GLN A 439       1.574  27.008 -26.900  1.00  0.580          H  
ATOM   6837 1HG  GLN A 439      -0.738  26.292 -26.700  1.00  0.580          H  
ATOM   6838 2HG  GLN A 439      -1.140  27.111 -28.225  1.00  0.580          H  
ATOM   6839 1HE2 GLN A 439      -0.034  23.352 -28.284  1.00  0.580          H  
ATOM   6840 2HE2 GLN A 439      -0.693  24.237 -26.933  1.00  0.580          H  
ATOM   6841  N   ASN A 440       2.415  30.297 -27.263  1.00  0.380          N  
ATOM   6842  CA  ASN A 440       3.585  31.062 -26.824  1.00  0.410          C  
ATOM   6843  C   ASN A 440       3.206  32.168 -25.841  1.00  0.390          C  
ATOM   6844  O   ASN A 440       3.960  32.454 -24.908  1.00  0.400          O  
ATOM   6845  CB  ASN A 440       4.371  31.655 -27.979  1.00  0.560          C  
ATOM   6846  CG  ASN A 440       5.263  30.673 -28.732  1.00  0.560          C  
ATOM   6847  OD1 ASN A 440       5.548  29.553 -28.279  1.00  0.560          O  
ATOM   6848  ND2 ASN A 440       5.750  31.126 -29.860  1.00  0.560          N  
ATOM   6849  H   ASN A 440       2.167  30.234 -28.261  1.00  0.460          H  
ATOM   6850  HA  ASN A 440       4.248  30.382 -26.291  1.00  0.490          H  
ATOM   6851 1HB  ASN A 440       3.673  32.105 -28.694  1.00  0.670          H  
ATOM   6852 2HB  ASN A 440       4.992  32.454 -27.598  1.00  0.670          H  
ATOM   6853 1HD2 ASN A 440       6.410  30.574 -30.422  1.00  0.670          H  
ATOM   6854 2HD2 ASN A 440       5.483  32.055 -30.177  1.00  0.670          H  
ATOM   6855  N   VAL A 441       2.030  32.768 -26.023  1.00  0.360          N  
ATOM   6856  CA  VAL A 441       1.567  33.805 -25.105  1.00  0.340          C  
ATOM   6857  C   VAL A 441       1.325  33.199 -23.718  1.00  0.350          C  
ATOM   6858  O   VAL A 441       1.834  33.695 -22.714  1.00  0.350          O  
ATOM   6859  CB  VAL A 441       0.278  34.486 -25.672  1.00  0.480          C  
ATOM   6860  CG1 VAL A 441      -0.359  35.413 -24.661  1.00  0.480          C  
ATOM   6861  CG2 VAL A 441       0.634  35.309 -26.932  1.00  0.480          C  
ATOM   6862  H   VAL A 441       1.487  32.511 -26.858  1.00  0.430          H  
ATOM   6863  HA  VAL A 441       2.336  34.559 -25.002  1.00  0.410          H  
ATOM   6864  HB  VAL A 441      -0.443  33.716 -25.930  1.00  0.580          H  
ATOM   6865 1HG1 VAL A 441      -1.248  35.857 -25.102  1.00  0.580          H  
ATOM   6866 2HG1 VAL A 441      -0.645  34.858 -23.790  1.00  0.580          H  
ATOM   6867 3HG1 VAL A 441       0.332  36.185 -24.386  1.00  0.580          H  
ATOM   6868 1HG2 VAL A 441      -0.267  35.767 -27.339  1.00  0.580          H  
ATOM   6869 2HG2 VAL A 441       1.342  36.086 -26.667  1.00  0.580          H  
ATOM   6870 3HG2 VAL A 441       1.078  34.661 -27.689  1.00  0.580          H  
ATOM   6871  N   LEU A 442       0.598  32.092 -23.664  1.00  0.360          N  
ATOM   6872  CA  LEU A 442       0.255  31.424 -22.410  1.00  0.370          C  
ATOM   6873  C   LEU A 442       1.454  30.916 -21.631  1.00  0.370          C  
ATOM   6874  O   LEU A 442       1.457  30.961 -20.406  1.00  0.380          O  
ATOM   6875  CB  LEU A 442      -0.687  30.278 -22.728  1.00  0.510          C  
ATOM   6876  CG  LEU A 442      -2.087  30.698 -23.182  1.00  0.510          C  
ATOM   6877  CD1 LEU A 442      -2.727  29.540 -23.772  1.00  0.510          C  
ATOM   6878  CD2 LEU A 442      -2.940  31.184 -21.982  1.00  0.510          C  
ATOM   6879  H   LEU A 442       0.231  31.713 -24.543  1.00  0.430          H  
ATOM   6880  HA  LEU A 442      -0.256  32.141 -21.782  1.00  0.440          H  
ATOM   6881 1HB  LEU A 442      -0.237  29.685 -23.527  1.00  0.620          H  
ATOM   6882 2HB  LEU A 442      -0.784  29.647 -21.845  1.00  0.620          H  
ATOM   6883  HG  LEU A 442      -2.011  31.489 -23.929  1.00  0.620          H  
ATOM   6884 1HD1 LEU A 442      -3.707  29.824 -24.121  1.00  0.620          H  
ATOM   6885 2HD1 LEU A 442      -2.122  29.218 -24.608  1.00  0.620          H  
ATOM   6886 3HD1 LEU A 442      -2.799  28.739 -23.038  1.00  0.620          H  
ATOM   6887 1HD2 LEU A 442      -3.930  31.461 -22.336  1.00  0.620          H  
ATOM   6888 2HD2 LEU A 442      -3.028  30.382 -21.248  1.00  0.620          H  
ATOM   6889 3HD2 LEU A 442      -2.485  32.029 -21.516  1.00  0.620          H  
ATOM   6890  N   ASN A 443       2.489  30.461 -22.322  1.00  0.350          N  
ATOM   6891  CA  ASN A 443       3.665  29.950 -21.632  1.00  0.350          C  
ATOM   6892  C   ASN A 443       4.706  31.031 -21.328  1.00  0.370          C  
ATOM   6893  O   ASN A 443       5.787  30.731 -20.813  1.00  0.380          O  
ATOM   6894  CB  ASN A 443       4.296  28.843 -22.447  1.00  0.490          C  
ATOM   6895  CG  ASN A 443       3.472  27.588 -22.466  1.00  0.490          C  
ATOM   6896  OD1 ASN A 443       2.812  27.223 -21.481  1.00  0.490          O  
ATOM   6897  ND2 ASN A 443       3.500  26.908 -23.583  1.00  0.490          N  
ATOM   6898  H   ASN A 443       2.420  30.399 -23.344  1.00  0.420          H  
ATOM   6899  HA  ASN A 443       3.344  29.540 -20.675  1.00  0.420          H  
ATOM   6900 1HB  ASN A 443       4.422  29.193 -23.477  1.00  0.590          H  
ATOM   6901 2HB  ASN A 443       5.283  28.614 -22.054  1.00  0.590          H  
ATOM   6902 1HD2 ASN A 443       2.978  26.060 -23.667  1.00  0.590          H  
ATOM   6903 2HD2 ASN A 443       4.043  27.238 -24.356  1.00  0.590          H  
ATOM   6904  N   ASN A 444       4.396  32.288 -21.642  1.00  0.370          N  
ATOM   6905  CA  ASN A 444       5.305  33.390 -21.397  1.00  0.380          C  
ATOM   6906  C   ASN A 444       5.191  33.787 -19.940  1.00  0.360          C  
ATOM   6907  O   ASN A 444       4.107  34.152 -19.475  1.00  0.290          O  
ATOM   6908  CB  ASN A 444       5.037  34.578 -22.308  1.00  0.530          C  
ATOM   6909  CG  ASN A 444       6.126  35.672 -22.203  1.00  0.530          C  
ATOM   6910  OD1 ASN A 444       6.596  36.081 -21.119  1.00  0.530          O  
ATOM   6911  ND2 ASN A 444       6.557  36.149 -23.349  1.00  0.530          N  
ATOM   6912  H   ASN A 444       3.487  32.507 -22.058  1.00  0.440          H  
ATOM   6913  HA  ASN A 444       6.326  33.049 -21.570  1.00  0.460          H  
ATOM   6914 1HB  ASN A 444       4.975  34.235 -23.340  1.00  0.630          H  
ATOM   6915 2HB  ASN A 444       4.069  35.012 -22.056  1.00  0.630          H  
ATOM   6916 1HD2 ASN A 444       7.270  36.854 -23.365  1.00  0.630          H  
ATOM   6917 2HD2 ASN A 444       6.181  35.799 -24.210  1.00  0.630          H  
ATOM   6918  N   GLN A 445       6.301  33.744 -19.214  1.00  0.520          N  
ATOM   6919  CA  GLN A 445       6.272  34.044 -17.789  1.00  0.550          C  
ATOM   6920  C   GLN A 445       5.684  35.414 -17.473  1.00  0.490          C  
ATOM   6921  O   GLN A 445       5.104  35.602 -16.403  1.00  0.480          O  
ATOM   6922  CB  GLN A 445       7.659  33.908 -17.169  1.00  0.760          C  
ATOM   6923  CG  GLN A 445       7.683  34.075 -15.644  1.00  0.760          C  
ATOM   6924  CD  GLN A 445       6.835  33.020 -14.941  1.00  0.760          C  
ATOM   6925  OE1 GLN A 445       6.822  31.854 -15.343  1.00  0.760          O  
ATOM   6926  NE2 GLN A 445       6.136  33.422 -13.889  1.00  0.760          N  
ATOM   6927  H   GLN A 445       7.164  33.450 -19.654  1.00  0.620          H  
ATOM   6928  HA  GLN A 445       5.640  33.304 -17.318  1.00  0.660          H  
ATOM   6929 1HB  GLN A 445       8.069  32.928 -17.411  1.00  0.910          H  
ATOM   6930 2HB  GLN A 445       8.323  34.659 -17.598  1.00  0.910          H  
ATOM   6931 1HG  GLN A 445       8.710  33.960 -15.303  1.00  0.910          H  
ATOM   6932 2HG  GLN A 445       7.315  35.060 -15.364  1.00  0.910          H  
ATOM   6933 1HE2 GLN A 445       5.563  32.771 -13.385  1.00  0.910          H  
ATOM   6934 2HE2 GLN A 445       6.184  34.376 -13.596  1.00  0.910          H  
ATOM   6935  N   GLN A 446       5.834  36.397 -18.358  1.00  0.480          N  
ATOM   6936  CA  GLN A 446       5.282  37.707 -18.045  1.00  0.460          C  
ATOM   6937  C   GLN A 446       3.764  37.601 -17.902  1.00  0.390          C  
ATOM   6938  O   GLN A 446       3.144  38.267 -17.061  1.00  0.390          O  
ATOM   6939  CB  GLN A 446       5.596  38.707 -19.162  1.00  0.650          C  
ATOM   6940  CG  GLN A 446       7.058  39.087 -19.314  1.00  0.650          C  
ATOM   6941  CD  GLN A 446       7.294  39.991 -20.535  1.00  0.650          C  
ATOM   6942  OE1 GLN A 446       6.607  41.003 -20.711  1.00  0.650          O  
ATOM   6943  NE2 GLN A 446       8.261  39.611 -21.370  1.00  0.650          N  
ATOM   6944  H   GLN A 446       6.311  36.243 -19.249  1.00  0.580          H  
ATOM   6945  HA  GLN A 446       5.701  38.058 -17.102  1.00  0.550          H  
ATOM   6946 1HB  GLN A 446       5.239  38.313 -20.110  1.00  0.780          H  
ATOM   6947 2HB  GLN A 446       5.058  39.625 -18.964  1.00  0.780          H  
ATOM   6948 1HG  GLN A 446       7.377  39.621 -18.421  1.00  0.780          H  
ATOM   6949 2HG  GLN A 446       7.647  38.180 -19.441  1.00  0.780          H  
ATOM   6950 1HE2 GLN A 446       8.477  40.146 -22.216  1.00  0.780          H  
ATOM   6951 2HE2 GLN A 446       8.784  38.782 -21.179  1.00  0.780          H  
ATOM   6952  N   PHE A 447       3.145  36.766 -18.739  1.00  0.410          N  
ATOM   6953  CA  PHE A 447       1.710  36.617 -18.708  1.00  0.390          C  
ATOM   6954  C   PHE A 447       1.323  35.831 -17.467  1.00  0.350          C  
ATOM   6955  O   PHE A 447       0.434  36.226 -16.712  1.00  0.330          O  
ATOM   6956  CB  PHE A 447       1.194  35.991 -19.994  1.00  0.550          C  
ATOM   6957  CG  PHE A 447      -0.300  35.858 -20.085  1.00  0.550          C  
ATOM   6958  CD1 PHE A 447      -1.193  36.581 -19.283  1.00  0.550          C  
ATOM   6959  CD2 PHE A 447      -0.820  35.008 -20.998  1.00  0.550          C  
ATOM   6960  CE1 PHE A 447      -2.522  36.407 -19.418  1.00  0.550          C  
ATOM   6961  CE2 PHE A 447      -2.156  34.853 -21.136  1.00  0.550          C  
ATOM   6962  CZ  PHE A 447      -3.006  35.551 -20.337  1.00  0.550          C  
ATOM   6963  H   PHE A 447       3.679  36.178 -19.380  1.00  0.490          H  
ATOM   6964  HA  PHE A 447       1.279  37.609 -18.631  1.00  0.470          H  
ATOM   6965 1HB  PHE A 447       1.532  36.585 -20.841  1.00  0.660          H  
ATOM   6966 2HB  PHE A 447       1.632  34.990 -20.113  1.00  0.660          H  
ATOM   6967  HD1 PHE A 447      -0.847  37.284 -18.536  1.00  0.660          H  
ATOM   6968  HD2 PHE A 447      -0.138  34.454 -21.620  1.00  0.660          H  
ATOM   6969  HE1 PHE A 447      -3.203  36.965 -18.790  1.00  0.660          H  
ATOM   6970  HE2 PHE A 447      -2.540  34.175 -21.883  1.00  0.660          H  
ATOM   6971  HZ  PHE A 447      -4.066  35.430 -20.433  1.00  0.660          H  
ATOM   6972  N   LEU A 448       2.043  34.744 -17.213  1.00  0.370          N  
ATOM   6973  CA  LEU A 448       1.749  33.868 -16.078  1.00  0.400          C  
ATOM   6974  C   LEU A 448       1.857  34.629 -14.754  1.00  0.430          C  
ATOM   6975  O   LEU A 448       1.113  34.374 -13.805  1.00  0.450          O  
ATOM   6976  CB  LEU A 448       2.728  32.690 -16.078  1.00  0.550          C  
ATOM   6977  CG  LEU A 448       2.589  31.677 -17.257  1.00  0.550          C  
ATOM   6978  CD1 LEU A 448       3.773  30.713 -17.240  1.00  0.550          C  
ATOM   6979  CD2 LEU A 448       1.266  30.897 -17.135  1.00  0.550          C  
ATOM   6980  H   LEU A 448       2.786  34.497 -17.873  1.00  0.440          H  
ATOM   6981  HA  LEU A 448       0.729  33.514 -16.177  1.00  0.480          H  
ATOM   6982 1HB  LEU A 448       3.733  33.087 -16.086  1.00  0.660          H  
ATOM   6983 2HB  LEU A 448       2.594  32.138 -15.151  1.00  0.660          H  
ATOM   6984  HG  LEU A 448       2.605  32.217 -18.212  1.00  0.660          H  
ATOM   6985 1HD1 LEU A 448       3.678  30.017 -18.073  1.00  0.660          H  
ATOM   6986 2HD1 LEU A 448       4.703  31.258 -17.343  1.00  0.660          H  
ATOM   6987 3HD1 LEU A 448       3.785  30.162 -16.304  1.00  0.660          H  
ATOM   6988 1HD2 LEU A 448       1.193  30.196 -17.968  1.00  0.660          H  
ATOM   6989 2HD2 LEU A 448       1.242  30.348 -16.195  1.00  0.660          H  
ATOM   6990 3HD2 LEU A 448       0.417  31.574 -17.175  1.00  0.660          H  
ATOM   6991  N   ALA A 449       2.782  35.585 -14.694  1.00  0.420          N  
ATOM   6992  CA  ALA A 449       2.990  36.414 -13.517  1.00  0.450          C  
ATOM   6993  C   ALA A 449       1.943  37.535 -13.386  1.00  0.440          C  
ATOM   6994  O   ALA A 449       1.916  38.230 -12.366  1.00  0.480          O  
ATOM   6995  CB  ALA A 449       4.378  37.032 -13.573  1.00  0.620          C  
ATOM   6996  H   ALA A 449       3.420  35.703 -15.487  1.00  0.500          H  
ATOM   6997  HA  ALA A 449       2.913  35.774 -12.640  1.00  0.540          H  
ATOM   6998 1HB  ALA A 449       4.551  37.628 -12.681  1.00  0.740          H  
ATOM   6999 2HB  ALA A 449       5.123  36.248 -13.640  1.00  0.740          H  
ATOM   7000 3HB  ALA A 449       4.446  37.671 -14.460  1.00  0.740          H  
ATOM   7001  N   GLY A 450       1.111  37.742 -14.418  1.00  0.400          N  
ATOM   7002  CA  GLY A 450       0.115  38.801 -14.434  1.00  0.390          C  
ATOM   7003  C   GLY A 450       0.724  40.194 -14.606  1.00  0.440          C  
ATOM   7004  O   GLY A 450       0.132  41.178 -14.162  1.00  0.480          O  
ATOM   7005  H   GLY A 450       1.128  37.111 -15.217  1.00  0.480          H  
ATOM   7006 1HA  GLY A 450      -0.587  38.607 -15.247  1.00  0.470          H  
ATOM   7007 2HA  GLY A 450      -0.458  38.765 -13.509  1.00  0.470          H  
ATOM   7008  N   THR A 451       1.884  40.314 -15.258  1.00  0.470          N  
ATOM   7009  CA  THR A 451       2.548  41.612 -15.360  1.00  0.520          C  
ATOM   7010  C   THR A 451       2.516  42.234 -16.753  1.00  0.490          C  
ATOM   7011  O   THR A 451       3.232  43.201 -17.012  1.00  0.620          O  
ATOM   7012  CB  THR A 451       4.019  41.509 -14.908  1.00  0.710          C  
ATOM   7013  OG1 THR A 451       4.727  40.604 -15.759  1.00  0.710          O  
ATOM   7014  CG2 THR A 451       4.060  40.975 -13.484  1.00  0.710          C  
ATOM   7015  H   THR A 451       2.347  39.509 -15.696  1.00  0.560          H  
ATOM   7016  HA  THR A 451       2.060  42.295 -14.676  1.00  0.620          H  
ATOM   7017  HB  THR A 451       4.491  42.489 -14.947  1.00  0.850          H  
ATOM   7018  HG1 THR A 451       4.899  41.041 -16.601  1.00  0.850          H  
ATOM   7019 1HG2 THR A 451       5.093  40.894 -13.157  1.00  0.850          H  
ATOM   7020 2HG2 THR A 451       3.521  41.652 -12.826  1.00  0.850          H  
ATOM   7021 3HG2 THR A 451       3.597  39.999 -13.445  1.00  0.850          H  
ATOM   7022  N   VAL A 452       1.714  41.685 -17.651  1.00  0.380          N  
ATOM   7023  CA  VAL A 452       1.691  42.172 -19.029  1.00  0.400          C  
ATOM   7024  C   VAL A 452       0.773  43.348 -19.318  1.00  0.350          C  
ATOM   7025  O   VAL A 452      -0.421  43.303 -19.044  1.00  0.520          O  
ATOM   7026  CB  VAL A 452       1.312  41.013 -19.979  1.00  0.550          C  
ATOM   7027  CG1 VAL A 452       2.383  40.031 -19.956  1.00  0.550          C  
ATOM   7028  CG2 VAL A 452       0.002  40.318 -19.543  1.00  0.550          C  
ATOM   7029  H   VAL A 452       1.142  40.914 -17.351  1.00  0.460          H  
ATOM   7030  HA  VAL A 452       2.706  42.483 -19.279  1.00  0.480          H  
ATOM   7031  HB  VAL A 452       1.204  41.396 -20.986  1.00  0.660          H  
ATOM   7032 1HG1 VAL A 452       2.154  39.206 -20.625  1.00  0.660          H  
ATOM   7033 2HG1 VAL A 452       3.304  40.504 -20.262  1.00  0.660          H  
ATOM   7034 3HG1 VAL A 452       2.477  39.682 -18.964  1.00  0.660          H  
ATOM   7035 1HG2 VAL A 452      -0.198  39.505 -20.235  1.00  0.660          H  
ATOM   7036 2HG2 VAL A 452       0.098  39.911 -18.545  1.00  0.660          H  
ATOM   7037 3HG2 VAL A 452      -0.831  41.015 -19.562  1.00  0.660          H  
ATOM   7038  N   ASP A 453       1.348  44.383 -19.920  1.00  0.410          N  
ATOM   7039  CA  ASP A 453       0.628  45.595 -20.294  1.00  0.380          C  
ATOM   7040  C   ASP A 453       0.162  45.527 -21.751  1.00  0.370          C  
ATOM   7041  O   ASP A 453       0.428  44.543 -22.449  1.00  0.360          O  
ATOM   7042  CB  ASP A 453       1.528  46.797 -19.973  1.00  0.540          C  
ATOM   7043  CG  ASP A 453       2.775  46.853 -20.805  1.00  0.540          C  
ATOM   7044  OD1 ASP A 453       2.703  46.603 -21.984  1.00  0.540          O  
ATOM   7045  OD2 ASP A 453       3.823  47.059 -20.247  1.00  0.540          O  
ATOM   7046  H   ASP A 453       2.342  44.338 -20.113  1.00  0.490          H  
ATOM   7047  HA  ASP A 453      -0.264  45.670 -19.687  1.00  0.460          H  
ATOM   7048 1HB  ASP A 453       0.975  47.714 -20.122  1.00  0.650          H  
ATOM   7049 2HB  ASP A 453       1.811  46.769 -18.920  1.00  0.650          H  
ATOM   7050  N   THR A 454      -0.475  46.593 -22.248  1.00  0.390          N  
ATOM   7051  CA  THR A 454      -1.035  46.594 -23.612  1.00  0.400          C  
ATOM   7052  C   THR A 454       0.013  46.651 -24.733  1.00  0.380          C  
ATOM   7053  O   THR A 454      -0.327  46.631 -25.919  1.00  0.400          O  
ATOM   7054  CB  THR A 454      -2.025  47.759 -23.815  1.00  0.560          C  
ATOM   7055  OG1 THR A 454      -1.343  48.998 -23.629  1.00  0.560          O  
ATOM   7056  CG2 THR A 454      -3.176  47.645 -22.815  1.00  0.560          C  
ATOM   7057  H   THR A 454      -0.656  47.393 -21.634  1.00  0.470          H  
ATOM   7058  HA  THR A 454      -1.593  45.669 -23.738  1.00  0.480          H  
ATOM   7059  HB  THR A 454      -2.427  47.723 -24.827  1.00  0.670          H  
ATOM   7060  HG1 THR A 454      -0.804  49.172 -24.404  1.00  0.670          H  
ATOM   7061 1HG2 THR A 454      -3.872  48.466 -22.968  1.00  0.670          H  
ATOM   7062 2HG2 THR A 454      -3.684  46.701 -22.975  1.00  0.670          H  
ATOM   7063 3HG2 THR A 454      -2.798  47.682 -21.802  1.00  0.670          H  
ATOM   7064  N   GLN A 455       1.287  46.825 -24.378  1.00  0.370          N  
ATOM   7065  CA  GLN A 455       2.371  46.866 -25.350  1.00  0.350          C  
ATOM   7066  C   GLN A 455       3.115  45.520 -25.382  1.00  0.280          C  
ATOM   7067  O   GLN A 455       4.009  45.309 -26.206  1.00  0.250          O  
ATOM   7068  CB  GLN A 455       3.309  48.046 -25.032  1.00  0.500          C  
ATOM   7069  CG  GLN A 455       2.626  49.418 -25.216  1.00  0.500          C  
ATOM   7070  CD  GLN A 455       3.441  50.666 -24.765  1.00  0.500          C  
ATOM   7071  OE1 GLN A 455       2.820  51.596 -24.218  1.00  0.500          O  
ATOM   7072  NE2 GLN A 455       4.760  50.715 -24.963  1.00  0.500          N  
ATOM   7073  H   GLN A 455       1.541  46.850 -23.380  1.00  0.440          H  
ATOM   7074  HA  GLN A 455       1.946  47.030 -26.339  1.00  0.420          H  
ATOM   7075 1HB  GLN A 455       3.666  47.966 -24.001  1.00  0.600          H  
ATOM   7076 2HB  GLN A 455       4.174  48.006 -25.686  1.00  0.600          H  
ATOM   7077 1HG  GLN A 455       2.396  49.535 -26.273  1.00  0.600          H  
ATOM   7078 2HG  GLN A 455       1.701  49.407 -24.643  1.00  0.600          H  
ATOM   7079 1HE2 GLN A 455       5.284  51.519 -24.673  1.00  0.600          H  
ATOM   7080 2HE2 GLN A 455       5.283  49.952 -25.402  1.00  0.600          H  
ATOM   7081  N   PHE A 456       2.696  44.580 -24.524  1.00  0.290          N  
ATOM   7082  CA  PHE A 456       3.357  43.290 -24.374  1.00  0.340          C  
ATOM   7083  C   PHE A 456       3.551  42.477 -25.629  1.00  0.360          C  
ATOM   7084  O   PHE A 456       4.669  42.052 -25.906  1.00  0.400          O  
ATOM   7085  CB  PHE A 456       2.594  42.443 -23.352  1.00  0.460          C  
ATOM   7086  CG  PHE A 456       2.949  40.959 -23.334  1.00  0.460          C  
ATOM   7087  CD1 PHE A 456       4.173  40.472 -22.906  1.00  0.460          C  
ATOM   7088  CD2 PHE A 456       1.980  40.040 -23.723  1.00  0.460          C  
ATOM   7089  CE1 PHE A 456       4.423  39.107 -22.893  1.00  0.460          C  
ATOM   7090  CE2 PHE A 456       2.222  38.692 -23.707  1.00  0.460          C  
ATOM   7091  CZ  PHE A 456       3.442  38.219 -23.294  1.00  0.460          C  
ATOM   7092  H   PHE A 456       1.901  44.778 -23.906  1.00  0.350          H  
ATOM   7093  HA  PHE A 456       4.346  43.490 -23.959  1.00  0.410          H  
ATOM   7094 1HB  PHE A 456       2.766  42.851 -22.356  1.00  0.550          H  
ATOM   7095 2HB  PHE A 456       1.524  42.535 -23.546  1.00  0.550          H  
ATOM   7096  HD1 PHE A 456       4.946  41.167 -22.582  1.00  0.550          H  
ATOM   7097  HD2 PHE A 456       1.007  40.412 -24.042  1.00  0.550          H  
ATOM   7098  HE1 PHE A 456       5.393  38.740 -22.561  1.00  0.550          H  
ATOM   7099  HE2 PHE A 456       1.451  38.008 -24.016  1.00  0.550          H  
ATOM   7100  HZ  PHE A 456       3.630  37.149 -23.283  1.00  0.550          H  
ATOM   7101  N   ILE A 457       2.515  42.229 -26.408  1.00  0.370          N  
ATOM   7102  CA  ILE A 457       2.792  41.382 -27.550  1.00  0.410          C  
ATOM   7103  C   ILE A 457       3.721  42.044 -28.551  1.00  0.440          C  
ATOM   7104  O   ILE A 457       4.698  41.444 -29.000  1.00  0.500          O  
ATOM   7105  CB  ILE A 457       1.509  40.865 -28.222  1.00  0.560          C  
ATOM   7106  CG1 ILE A 457       0.804  39.854 -27.251  1.00  0.560          C  
ATOM   7107  CG2 ILE A 457       1.817  40.282 -29.564  1.00  0.560          C  
ATOM   7108  CD1 ILE A 457      -0.588  39.428 -27.628  1.00  0.560          C  
ATOM   7109  H   ILE A 457       1.594  42.606 -26.208  1.00  0.440          H  
ATOM   7110  HA  ILE A 457       3.304  40.509 -27.171  1.00  0.490          H  
ATOM   7111  HB  ILE A 457       0.835  41.685 -28.368  1.00  0.670          H  
ATOM   7112 1HG1 ILE A 457       1.410  38.972 -27.176  1.00  0.670          H  
ATOM   7113 2HG1 ILE A 457       0.745  40.312 -26.283  1.00  0.670          H  
ATOM   7114 1HG2 ILE A 457       0.917  39.951 -30.022  1.00  0.670          H  
ATOM   7115 2HG2 ILE A 457       2.258  41.040 -30.197  1.00  0.670          H  
ATOM   7116 3HG2 ILE A 457       2.511  39.447 -29.452  1.00  0.670          H  
ATOM   7117 1HD1 ILE A 457      -0.957  38.738 -26.885  1.00  0.670          H  
ATOM   7118 2HD1 ILE A 457      -1.235  40.289 -27.669  1.00  0.670          H  
ATOM   7119 3HD1 ILE A 457      -0.588  38.937 -28.585  1.00  0.670          H  
ATOM   7120  N   ASP A 458       3.437  43.285 -28.890  1.00  0.420          N  
ATOM   7121  CA  ASP A 458       4.213  44.004 -29.882  1.00  0.470          C  
ATOM   7122  C   ASP A 458       5.690  44.173 -29.512  1.00  0.440          C  
ATOM   7123  O   ASP A 458       6.554  44.158 -30.391  1.00  0.490          O  
ATOM   7124  CB  ASP A 458       3.514  45.326 -30.130  1.00  0.640          C  
ATOM   7125  CG  ASP A 458       2.210  45.084 -30.917  1.00  0.640          C  
ATOM   7126  OD1 ASP A 458       2.123  44.101 -31.621  1.00  0.640          O  
ATOM   7127  OD2 ASP A 458       1.279  45.816 -30.738  1.00  0.640          O  
ATOM   7128  H   ASP A 458       2.633  43.732 -28.469  1.00  0.500          H  
ATOM   7129  HA  ASP A 458       4.179  43.429 -30.806  1.00  0.560          H  
ATOM   7130 1HB  ASP A 458       3.283  45.806 -29.171  1.00  0.770          H  
ATOM   7131 2HB  ASP A 458       4.168  45.993 -30.693  1.00  0.770          H  
ATOM   7132  N   GLU A 459       5.994  44.292 -28.220  1.00  0.440          N  
ATOM   7133  CA  GLU A 459       7.370  44.456 -27.761  1.00  0.460          C  
ATOM   7134  C   GLU A 459       8.116  43.158 -27.410  1.00  0.470          C  
ATOM   7135  O   GLU A 459       9.249  43.229 -26.924  1.00  0.590          O  
ATOM   7136  CB  GLU A 459       7.414  45.420 -26.574  1.00  0.640          C  
ATOM   7137  CG  GLU A 459       6.997  46.836 -26.951  1.00  0.640          C  
ATOM   7138  CD  GLU A 459       7.045  47.828 -25.828  1.00  0.640          C  
ATOM   7139  OE1 GLU A 459       7.400  47.475 -24.727  1.00  0.640          O  
ATOM   7140  OE2 GLU A 459       6.705  48.962 -26.087  1.00  0.640          O  
ATOM   7141  H   GLU A 459       5.240  44.348 -27.526  1.00  0.530          H  
ATOM   7142  HA  GLU A 459       7.923  44.929 -28.570  1.00  0.550          H  
ATOM   7143 1HB  GLU A 459       6.738  45.061 -25.793  1.00  0.760          H  
ATOM   7144 2HB  GLU A 459       8.418  45.453 -26.157  1.00  0.760          H  
ATOM   7145 1HG  GLU A 459       7.647  47.184 -27.751  1.00  0.760          H  
ATOM   7146 2HG  GLU A 459       5.981  46.800 -27.343  1.00  0.760          H  
ATOM   7147  N   ASN A 460       7.517  41.982 -27.642  1.00  0.470          N  
ATOM   7148  CA  ASN A 460       8.173  40.710 -27.307  1.00  0.470          C  
ATOM   7149  C   ASN A 460       8.214  39.706 -28.479  1.00  0.490          C  
ATOM   7150  O   ASN A 460       7.408  38.770 -28.509  1.00  0.560          O  
ATOM   7151  CB  ASN A 460       7.513  40.082 -26.081  1.00  0.660          C  
ATOM   7152  CG  ASN A 460       7.800  40.830 -24.768  1.00  0.660          C  
ATOM   7153  OD1 ASN A 460       8.810  40.558 -24.094  1.00  0.660          O  
ATOM   7154  ND2 ASN A 460       6.972  41.755 -24.411  1.00  0.660          N  
ATOM   7155  H   ASN A 460       6.577  41.966 -28.064  1.00  0.560          H  
ATOM   7156  HA  ASN A 460       9.197  40.923 -27.010  1.00  0.560          H  
ATOM   7157 1HB  ASN A 460       6.427  40.055 -26.232  1.00  0.790          H  
ATOM   7158 2HB  ASN A 460       7.850  39.051 -25.977  1.00  0.790          H  
ATOM   7159 1HD2 ASN A 460       7.128  42.285 -23.579  1.00  0.790          H  
ATOM   7160 2HD2 ASN A 460       6.172  41.956 -24.992  1.00  0.790          H  
ATOM   7161  N   PRO A 461       9.209  39.823 -29.405  1.00  0.470          N  
ATOM   7162  CA  PRO A 461       9.385  39.057 -30.643  1.00  0.480          C  
ATOM   7163  C   PRO A 461       9.443  37.547 -30.433  1.00  0.470          C  
ATOM   7164  O   PRO A 461       9.186  36.764 -31.353  1.00  0.480          O  
ATOM   7165  CB  PRO A 461      10.739  39.554 -31.160  1.00  0.720          C  
ATOM   7166  CG  PRO A 461      10.892  40.929 -30.584  1.00  0.720          C  
ATOM   7167  CD  PRO A 461      10.267  40.849 -29.219  1.00  0.720          C  
ATOM   7168  HA  PRO A 461       8.587  39.334 -31.342  1.00  0.580          H  
ATOM   7169 1HB  PRO A 461      11.538  38.867 -30.829  1.00  0.860          H  
ATOM   7170 2HB  PRO A 461      10.748  39.546 -32.260  1.00  0.860          H  
ATOM   7171 1HG  PRO A 461      11.956  41.209 -30.543  1.00  0.860          H  
ATOM   7172 2HG  PRO A 461      10.395  41.670 -31.229  1.00  0.860          H  
ATOM   7173 1HD  PRO A 461      11.007  40.519 -28.462  1.00  0.860          H  
ATOM   7174 2HD  PRO A 461       9.860  41.827 -29.001  1.00  0.860          H  
ATOM   7175  N   GLU A 462       9.813  37.124 -29.227  1.00  0.460          N  
ATOM   7176  CA  GLU A 462       9.902  35.714 -28.889  1.00  0.460          C  
ATOM   7177  C   GLU A 462       8.569  34.998 -29.103  1.00  0.440          C  
ATOM   7178  O   GLU A 462       8.530  33.806 -29.409  1.00  0.430          O  
ATOM   7179  CB  GLU A 462      10.350  35.547 -27.434  1.00  0.640          C  
ATOM   7180  CG  GLU A 462      11.796  35.996 -27.142  1.00  0.640          C  
ATOM   7181  CD  GLU A 462      11.949  37.479 -26.873  1.00  0.640          C  
ATOM   7182  OE1 GLU A 462      11.049  38.221 -27.188  1.00  0.640          O  
ATOM   7183  OE2 GLU A 462      12.969  37.863 -26.357  1.00  0.640          O  
ATOM   7184  H   GLU A 462      10.059  37.796 -28.497  1.00  0.550          H  
ATOM   7185  HA  GLU A 462      10.650  35.256 -29.532  1.00  0.550          H  
ATOM   7186 1HB  GLU A 462       9.683  36.119 -26.786  1.00  0.770          H  
ATOM   7187 2HB  GLU A 462      10.262  34.500 -27.149  1.00  0.770          H  
ATOM   7188 1HG  GLU A 462      12.163  35.445 -26.277  1.00  0.770          H  
ATOM   7189 2HG  GLU A 462      12.417  35.727 -27.995  1.00  0.770          H  
ATOM   7190  N   LEU A 463       7.472  35.741 -28.989  1.00  0.440          N  
ATOM   7191  CA  LEU A 463       6.139  35.185 -29.107  1.00  0.420          C  
ATOM   7192  C   LEU A 463       5.816  34.688 -30.496  1.00  0.440          C  
ATOM   7193  O   LEU A 463       4.898  33.889 -30.668  1.00  0.460          O  
ATOM   7194  CB  LEU A 463       5.096  36.230 -28.731  1.00  0.600          C  
ATOM   7195  CG  LEU A 463       5.036  36.699 -27.276  1.00  0.600          C  
ATOM   7196  CD1 LEU A 463       4.068  37.842 -27.217  1.00  0.600          C  
ATOM   7197  CD2 LEU A 463       4.571  35.560 -26.378  1.00  0.600          C  
ATOM   7198  H   LEU A 463       7.573  36.742 -28.789  1.00  0.530          H  
ATOM   7199  HA  LEU A 463       6.074  34.339 -28.435  1.00  0.500          H  
ATOM   7200 1HB  LEU A 463       5.257  37.111 -29.358  1.00  0.720          H  
ATOM   7201 2HB  LEU A 463       4.123  35.817 -28.965  1.00  0.720          H  
ATOM   7202  HG  LEU A 463       6.013  37.061 -26.948  1.00  0.720          H  
ATOM   7203 1HD1 LEU A 463       3.994  38.219 -26.199  1.00  0.720          H  
ATOM   7204 2HD1 LEU A 463       4.433  38.639 -27.874  1.00  0.720          H  
ATOM   7205 3HD1 LEU A 463       3.099  37.504 -27.555  1.00  0.720          H  
ATOM   7206 1HD2 LEU A 463       4.489  35.913 -25.357  1.00  0.720          H  
ATOM   7207 2HD2 LEU A 463       3.608  35.225 -26.728  1.00  0.720          H  
ATOM   7208 3HD2 LEU A 463       5.268  34.732 -26.407  1.00  0.720          H  
ATOM   7209  N   PHE A 464       6.553  35.144 -31.495  1.00  0.440          N  
ATOM   7210  CA  PHE A 464       6.248  34.780 -32.857  1.00  0.460          C  
ATOM   7211  C   PHE A 464       7.198  33.687 -33.338  1.00  0.470          C  
ATOM   7212  O   PHE A 464       7.198  33.292 -34.512  1.00  0.500          O  
ATOM   7213  CB  PHE A 464       6.362  36.035 -33.700  1.00  0.640          C  
ATOM   7214  CG  PHE A 464       5.454  37.137 -33.177  1.00  0.640          C  
ATOM   7215  CD1 PHE A 464       5.991  38.072 -32.311  1.00  0.640          C  
ATOM   7216  CD2 PHE A 464       4.119  37.256 -33.514  1.00  0.640          C  
ATOM   7217  CE1 PHE A 464       5.252  39.094 -31.797  1.00  0.640          C  
ATOM   7218  CE2 PHE A 464       3.375  38.304 -32.984  1.00  0.640          C  
ATOM   7219  CZ  PHE A 464       3.951  39.206 -32.142  1.00  0.640          C  
ATOM   7220  H   PHE A 464       7.349  35.763 -31.313  1.00  0.530          H  
ATOM   7221  HA  PHE A 464       5.228  34.400 -32.906  1.00  0.550          H  
ATOM   7222 1HB  PHE A 464       7.392  36.395 -33.680  1.00  0.760          H  
ATOM   7223 2HB  PHE A 464       6.097  35.821 -34.734  1.00  0.760          H  
ATOM   7224  HD1 PHE A 464       7.026  37.976 -32.044  1.00  0.760          H  
ATOM   7225  HD2 PHE A 464       3.659  36.532 -34.191  1.00  0.760          H  
ATOM   7226  HE1 PHE A 464       5.709  39.821 -31.108  1.00  0.760          H  
ATOM   7227  HE2 PHE A 464       2.335  38.421 -33.224  1.00  0.760          H  
ATOM   7228  HZ  PHE A 464       3.372  40.013 -31.751  1.00  0.760          H  
ATOM   7229  N   GLN A 465       8.002  33.153 -32.423  1.00  0.470          N  
ATOM   7230  CA  GLN A 465       8.932  32.103 -32.780  1.00  0.500          C  
ATOM   7231  C   GLN A 465       8.199  30.784 -32.748  1.00  0.550          C  
ATOM   7232  O   GLN A 465       8.106  30.126 -31.707  1.00  0.790          O  
ATOM   7233  CB  GLN A 465      10.138  32.075 -31.844  1.00  0.690          C  
ATOM   7234  CG  GLN A 465      10.949  33.350 -31.862  1.00  0.690          C  
ATOM   7235  CD  GLN A 465      11.563  33.615 -33.194  1.00  0.690          C  
ATOM   7236  OE1 GLN A 465      12.319  32.797 -33.720  1.00  0.690          O  
ATOM   7237  NE2 GLN A 465      11.241  34.769 -33.762  1.00  0.690          N  
ATOM   7238  H   GLN A 465       7.978  33.475 -31.450  1.00  0.560          H  
ATOM   7239  HA  GLN A 465       9.282  32.267 -33.799  1.00  0.600          H  
ATOM   7240 1HB  GLN A 465       9.796  31.915 -30.820  1.00  0.830          H  
ATOM   7241 2HB  GLN A 465      10.791  31.245 -32.110  1.00  0.830          H  
ATOM   7242 1HG  GLN A 465      10.284  34.181 -31.639  1.00  0.830          H  
ATOM   7243 2HG  GLN A 465      11.738  33.288 -31.114  1.00  0.830          H  
ATOM   7244 1HE2 GLN A 465      11.615  35.011 -34.658  1.00  0.830          H  
ATOM   7245 2HE2 GLN A 465      10.617  35.405 -33.288  1.00  0.830          H  
ATOM   7246  N   LEU A 466       7.594  30.434 -33.865  1.00  0.550          N  
ATOM   7247  CA  LEU A 466       6.785  29.232 -33.872  1.00  0.590          C  
ATOM   7248  C   LEU A 466       7.613  28.048 -34.353  1.00  0.610          C  
ATOM   7249  O   LEU A 466       8.364  28.145 -35.323  1.00  0.880          O  
ATOM   7250  CB  LEU A 466       5.559  29.436 -34.762  1.00  0.810          C  
ATOM   7251  CG  LEU A 466       4.687  30.708 -34.441  1.00  0.810          C  
ATOM   7252  CD1 LEU A 466       3.511  30.724 -35.355  1.00  0.810          C  
ATOM   7253  CD2 LEU A 466       4.270  30.764 -32.972  1.00  0.810          C  
ATOM   7254  H   LEU A 466       7.676  31.054 -34.672  1.00  0.660          H  
ATOM   7255  HA  LEU A 466       6.458  29.011 -32.858  1.00  0.710          H  
ATOM   7256 1HB  LEU A 466       5.896  29.517 -35.793  1.00  0.970          H  
ATOM   7257 2HB  LEU A 466       4.922  28.555 -34.680  1.00  0.970          H  
ATOM   7258  HG  LEU A 466       5.271  31.600 -34.655  1.00  0.970          H  
ATOM   7259 1HD1 LEU A 466       2.948  31.599 -35.143  1.00  0.970          H  
ATOM   7260 2HD1 LEU A 466       3.844  30.736 -36.394  1.00  0.970          H  
ATOM   7261 3HD1 LEU A 466       2.900  29.852 -35.185  1.00  0.970          H  
ATOM   7262 1HD2 LEU A 466       3.688  31.666 -32.794  1.00  0.970          H  
ATOM   7263 2HD2 LEU A 466       3.687  29.910 -32.710  1.00  0.970          H  
ATOM   7264 3HD2 LEU A 466       5.148  30.795 -32.364  1.00  0.970          H  
ATOM   7265  N   ARG A 467       7.482  26.933 -33.650  1.00  0.740          N  
ATOM   7266  CA  ARG A 467       8.184  25.704 -33.978  1.00  0.840          C  
ATOM   7267  C   ARG A 467       7.592  25.120 -35.260  1.00  0.640          C  
ATOM   7268  O   ARG A 467       6.380  25.220 -35.441  1.00  0.790          O  
ATOM   7269  CB  ARG A 467       8.045  24.712 -32.826  1.00  1.140          C  
ATOM   7270  CG  ARG A 467       8.888  23.452 -32.927  1.00  1.140          C  
ATOM   7271  CD  ARG A 467       8.735  22.585 -31.735  1.00  1.140          C  
ATOM   7272  NE  ARG A 467       9.612  21.416 -31.804  1.00  1.140          N  
ATOM   7273  CZ  ARG A 467       9.319  20.245 -32.417  1.00  1.140          C  
ATOM   7274  NH1 ARG A 467       8.177  20.053 -33.030  1.00  1.140          N  
ATOM   7275  NH2 ARG A 467      10.189  19.256 -32.415  1.00  1.140          N  
ATOM   7276  H   ARG A 467       6.858  26.947 -32.854  1.00  0.890          H  
ATOM   7277  HA  ARG A 467       9.234  25.942 -34.094  1.00  1.010          H  
ATOM   7278 1HB  ARG A 467       8.304  25.208 -31.892  1.00  1.360          H  
ATOM   7279 2HB  ARG A 467       7.003  24.397 -32.749  1.00  1.360          H  
ATOM   7280 1HG  ARG A 467       8.583  22.877 -33.804  1.00  1.360          H  
ATOM   7281 2HG  ARG A 467       9.938  23.720 -33.013  1.00  1.360          H  
ATOM   7282 1HD  ARG A 467       9.002  23.154 -30.843  1.00  1.360          H  
ATOM   7283 2HD  ARG A 467       7.704  22.249 -31.648  1.00  1.360          H  
ATOM   7284  HE  ARG A 467      10.514  21.490 -31.351  1.00  1.360          H  
ATOM   7285 1HH1 ARG A 467       7.478  20.778 -33.074  1.00  1.360          H  
ATOM   7286 2HH1 ARG A 467       8.021  19.140 -33.477  1.00  1.360          H  
ATOM   7287 1HH2 ARG A 467      11.083  19.353 -31.958  1.00  1.360          H  
ATOM   7288 2HH2 ARG A 467       9.932  18.385 -32.900  1.00  1.360          H  
ATOM   7289  N   PRO A 468       8.387  24.558 -36.191  1.00  0.620          N  
ATOM   7290  CA  PRO A 468       7.886  23.882 -37.370  1.00  0.570          C  
ATOM   7291  C   PRO A 468       6.901  22.812 -36.950  1.00  0.680          C  
ATOM   7292  O   PRO A 468       7.143  22.084 -35.986  1.00  0.870          O  
ATOM   7293  CB  PRO A 468       9.159  23.291 -37.981  1.00  0.850          C  
ATOM   7294  CG  PRO A 468      10.259  24.238 -37.536  1.00  0.850          C  
ATOM   7295  CD  PRO A 468       9.864  24.664 -36.133  1.00  0.850          C  
ATOM   7296  HA  PRO A 468       7.412  24.616 -38.040  1.00  0.680          H  
ATOM   7297 1HB  PRO A 468       9.303  22.260 -37.621  1.00  1.030          H  
ATOM   7298 2HB  PRO A 468       9.059  23.234 -39.076  1.00  1.030          H  
ATOM   7299 1HG  PRO A 468      11.235  23.727 -37.567  1.00  1.030          H  
ATOM   7300 2HG  PRO A 468      10.327  25.091 -38.230  1.00  1.030          H  
ATOM   7301 1HD  PRO A 468      10.291  23.984 -35.392  1.00  1.030          H  
ATOM   7302 2HD  PRO A 468      10.185  25.710 -35.998  1.00  1.030          H  
ATOM   7303  N   ALA A 469       5.795  22.712 -37.671  1.00  0.930          N  
ATOM   7304  CA  ALA A 469       4.797  21.720 -37.328  1.00  1.270          C  
ATOM   7305  C   ALA A 469       5.158  20.373 -37.889  1.00  0.960          C  
ATOM   7306  O   ALA A 469       5.167  20.179 -39.106  1.00  0.930          O  
ATOM   7307  CB  ALA A 469       3.432  22.135 -37.846  1.00  1.640          C  
ATOM   7308  H   ALA A 469       5.642  23.334 -38.451  1.00  1.120          H  
ATOM   7309  HA  ALA A 469       4.758  21.637 -36.242  1.00  1.520          H  
ATOM   7310 1HB  ALA A 469       2.696  21.384 -37.558  1.00  1.970          H  
ATOM   7311 2HB  ALA A 469       3.160  23.099 -37.417  1.00  1.970          H  
ATOM   7312 3HB  ALA A 469       3.464  22.214 -38.931  1.00  1.970          H  
ATOM   7313  N   GLN A 470       5.414  19.437 -37.009  1.00  0.940          N  
ATOM   7314  CA  GLN A 470       5.765  18.118 -37.450  1.00  0.830          C  
ATOM   7315  C   GLN A 470       4.480  17.338 -37.545  1.00  0.770          C  
ATOM   7316  O   GLN A 470       3.592  17.485 -36.705  1.00  0.790          O  
ATOM   7317  CB  GLN A 470       6.761  17.471 -36.488  1.00  1.210          C  
ATOM   7318  CG  GLN A 470       8.116  18.183 -36.447  1.00  1.210          C  
ATOM   7319  CD  GLN A 470       9.083  17.552 -35.450  1.00  1.210          C  
ATOM   7320  OE1 GLN A 470       8.797  17.506 -34.239  1.00  1.210          O  
ATOM   7321  NE2 GLN A 470      10.219  17.068 -35.942  1.00  1.210          N  
ATOM   7322  H   GLN A 470       5.374  19.659 -36.024  1.00  1.130          H  
ATOM   7323  HA  GLN A 470       6.212  18.172 -38.441  1.00  1.000          H  
ATOM   7324 1HB  GLN A 470       6.347  17.472 -35.481  1.00  1.450          H  
ATOM   7325 2HB  GLN A 470       6.928  16.434 -36.776  1.00  1.450          H  
ATOM   7326 1HG  GLN A 470       8.564  18.135 -37.437  1.00  1.450          H  
ATOM   7327 2HG  GLN A 470       7.960  19.229 -36.164  1.00  1.450          H  
ATOM   7328 1HE2 GLN A 470      10.891  16.640 -35.334  1.00  1.450          H  
ATOM   7329 2HE2 GLN A 470      10.410  17.128 -36.922  1.00  1.450          H  
ATOM   7330  N   ASN A 471       4.395  16.503 -38.556  1.00  0.940          N  
ATOM   7331  CA  ASN A 471       3.256  15.645 -38.756  1.00  0.760          C  
ATOM   7332  C   ASN A 471       3.725  14.403 -39.469  1.00  0.720          C  
ATOM   7333  O   ASN A 471       3.682  14.321 -40.705  1.00  0.740          O  
ATOM   7334  CB  ASN A 471       2.174  16.359 -39.547  1.00  1.140          C  
ATOM   7335  CG  ASN A 471       0.897  15.572 -39.643  1.00  1.140          C  
ATOM   7336  OD1 ASN A 471       0.877  14.338 -39.497  1.00  1.140          O  
ATOM   7337  ND2 ASN A 471      -0.183  16.266 -39.883  1.00  1.140          N  
ATOM   7338  H   ASN A 471       5.162  16.465 -39.210  1.00  1.130          H  
ATOM   7339  HA  ASN A 471       2.856  15.346 -37.786  1.00  0.910          H  
ATOM   7340 1HB  ASN A 471       1.958  17.320 -39.077  1.00  1.360          H  
ATOM   7341 2HB  ASN A 471       2.536  16.564 -40.555  1.00  1.360          H  
ATOM   7342 1HD2 ASN A 471      -1.063  15.802 -39.950  1.00  1.360          H  
ATOM   7343 2HD2 ASN A 471      -0.115  17.257 -40.002  1.00  1.360          H  
ATOM   7344  N   ARG A 472       4.185  13.434 -38.681  1.00  0.690          N  
ATOM   7345  CA  ARG A 472       4.700  12.204 -39.253  1.00  0.680          C  
ATOM   7346  C   ARG A 472       3.644  11.479 -40.027  1.00  0.710          C  
ATOM   7347  O   ARG A 472       3.937  10.875 -41.056  1.00  0.700          O  
ATOM   7348  CB  ARG A 472       5.221  11.239 -38.205  1.00  0.960          C  
ATOM   7349  CG  ARG A 472       6.541  11.578 -37.571  1.00  0.960          C  
ATOM   7350  CD  ARG A 472       7.038  10.404 -36.813  1.00  0.960          C  
ATOM   7351  NE  ARG A 472       6.216  10.134 -35.647  1.00  0.960          N  
ATOM   7352  CZ  ARG A 472       6.416  10.649 -34.418  1.00  0.960          C  
ATOM   7353  NH1 ARG A 472       7.436  11.452 -34.174  1.00  0.960          N  
ATOM   7354  NH2 ARG A 472       5.589  10.345 -33.445  1.00  0.960          N  
ATOM   7355  H   ARG A 472       4.185  13.575 -37.680  1.00  0.830          H  
ATOM   7356  HA  ARG A 472       5.515  12.455 -39.931  1.00  0.820          H  
ATOM   7357 1HB  ARG A 472       4.488  11.155 -37.406  1.00  1.150          H  
ATOM   7358 2HB  ARG A 472       5.317  10.249 -38.656  1.00  1.150          H  
ATOM   7359 1HG  ARG A 472       7.268  11.828 -38.343  1.00  1.150          H  
ATOM   7360 2HG  ARG A 472       6.421  12.419 -36.889  1.00  1.150          H  
ATOM   7361 1HD  ARG A 472       6.988   9.528 -37.457  1.00  1.150          H  
ATOM   7362 2HD  ARG A 472       8.066  10.557 -36.501  1.00  1.150          H  
ATOM   7363  HE  ARG A 472       5.421   9.525 -35.764  1.00  1.150          H  
ATOM   7364 1HH1 ARG A 472       8.082  11.695 -34.904  1.00  1.150          H  
ATOM   7365 2HH1 ARG A 472       7.572  11.829 -33.240  1.00  1.150          H  
ATOM   7366 1HH2 ARG A 472       4.800   9.742 -33.596  1.00  1.150          H  
ATOM   7367 2HH2 ARG A 472       5.762  10.702 -32.502  1.00  1.150          H  
ATOM   7368  N   ALA A 473       2.414  11.504 -39.519  1.00  0.740          N  
ATOM   7369  CA  ALA A 473       1.363  10.769 -40.176  1.00  0.770          C  
ATOM   7370  C   ALA A 473       1.154  11.252 -41.593  1.00  0.770          C  
ATOM   7371  O   ALA A 473       1.070  10.437 -42.512  1.00  0.790          O  
ATOM   7372  CB  ALA A 473       0.079  10.913 -39.388  1.00  1.070          C  
ATOM   7373  H   ALA A 473       2.226  12.027 -38.675  1.00  0.890          H  
ATOM   7374  HA  ALA A 473       1.660   9.725 -40.221  1.00  0.920          H  
ATOM   7375 1HB  ALA A 473      -0.692  10.352 -39.865  1.00  1.280          H  
ATOM   7376 2HB  ALA A 473       0.227  10.542 -38.377  1.00  1.280          H  
ATOM   7377 3HB  ALA A 473      -0.210  11.958 -39.349  1.00  1.280          H  
ATOM   7378  N   GLN A 474       1.132  12.568 -41.797  1.00  0.770          N  
ATOM   7379  CA  GLN A 474       0.918  13.065 -43.143  1.00  0.770          C  
ATOM   7380  C   GLN A 474       2.066  12.705 -44.072  1.00  0.750          C  
ATOM   7381  O   GLN A 474       1.834  12.375 -45.243  1.00  0.750          O  
ATOM   7382  CB  GLN A 474       0.642  14.558 -43.152  1.00  1.080          C  
ATOM   7383  CG  GLN A 474       0.304  15.096 -44.534  1.00  1.080          C  
ATOM   7384  CD  GLN A 474      -0.206  16.517 -44.495  1.00  1.080          C  
ATOM   7385  OE1 GLN A 474      -0.775  16.964 -43.481  1.00  1.080          O  
ATOM   7386  NE2 GLN A 474      -0.014  17.243 -45.585  1.00  1.080          N  
ATOM   7387  H   GLN A 474       1.196  13.208 -41.001  1.00  0.920          H  
ATOM   7388  HA  GLN A 474       0.028  12.580 -43.534  1.00  0.920          H  
ATOM   7389 1HB  GLN A 474      -0.189  14.771 -42.487  1.00  1.290          H  
ATOM   7390 2HB  GLN A 474       1.518  15.091 -42.773  1.00  1.290          H  
ATOM   7391 1HG  GLN A 474       1.203  15.078 -45.151  1.00  1.290          H  
ATOM   7392 2HG  GLN A 474      -0.463  14.465 -44.979  1.00  1.290          H  
ATOM   7393 1HE2 GLN A 474      -0.328  18.195 -45.620  1.00  1.290          H  
ATOM   7394 2HE2 GLN A 474       0.449  16.846 -46.380  1.00  1.290          H  
ATOM   7395  N   LYS A 475       3.302  12.768 -43.568  1.00  0.710          N  
ATOM   7396  CA  LYS A 475       4.450  12.437 -44.408  1.00  0.690          C  
ATOM   7397  C   LYS A 475       4.394  10.972 -44.850  1.00  0.660          C  
ATOM   7398  O   LYS A 475       4.634  10.654 -46.026  1.00  0.650          O  
ATOM   7399  CB  LYS A 475       5.747  12.711 -43.656  1.00  0.970          C  
ATOM   7400  CG  LYS A 475       6.027  14.178 -43.421  1.00  0.970          C  
ATOM   7401  CD  LYS A 475       7.349  14.385 -42.693  1.00  0.970          C  
ATOM   7402  CE  LYS A 475       7.570  15.860 -42.315  1.00  0.970          C  
ATOM   7403  NZ  LYS A 475       7.724  16.741 -43.507  1.00  0.970          N  
ATOM   7404  H   LYS A 475       3.434  13.091 -42.601  1.00  0.850          H  
ATOM   7405  HA  LYS A 475       4.422  13.061 -45.301  1.00  0.830          H  
ATOM   7406 1HB  LYS A 475       5.727  12.198 -42.693  1.00  1.170          H  
ATOM   7407 2HB  LYS A 475       6.574  12.317 -44.223  1.00  1.170          H  
ATOM   7408 1HG  LYS A 475       6.067  14.675 -44.391  1.00  1.170          H  
ATOM   7409 2HG  LYS A 475       5.215  14.611 -42.837  1.00  1.170          H  
ATOM   7410 1HD  LYS A 475       7.367  13.777 -41.789  1.00  1.170          H  
ATOM   7411 2HD  LYS A 475       8.171  14.065 -43.345  1.00  1.170          H  
ATOM   7412 1HE  LYS A 475       6.720  16.206 -41.726  1.00  1.170          H  
ATOM   7413 2HE  LYS A 475       8.472  15.933 -41.710  1.00  1.170          H  
ATOM   7414 1HZ  LYS A 475       7.878  17.693 -43.216  1.00  1.170          H  
ATOM   7415 2HZ  LYS A 475       8.536  16.422 -44.060  1.00  1.170          H  
ATOM   7416 3HZ  LYS A 475       6.902  16.699 -44.081  1.00  1.170          H  
ATOM   7417  N   LEU A 476       4.020  10.087 -43.921  1.00  0.650          N  
ATOM   7418  CA  LEU A 476       3.921   8.673 -44.230  1.00  0.630          C  
ATOM   7419  C   LEU A 476       2.816   8.416 -45.248  1.00  0.610          C  
ATOM   7420  O   LEU A 476       2.989   7.582 -46.139  1.00  0.580          O  
ATOM   7421  CB  LEU A 476       3.663   7.887 -42.944  1.00  0.890          C  
ATOM   7422  CG  LEU A 476       4.838   7.873 -41.914  1.00  0.890          C  
ATOM   7423  CD1 LEU A 476       4.331   7.297 -40.644  1.00  0.890          C  
ATOM   7424  CD2 LEU A 476       6.060   7.060 -42.431  1.00  0.890          C  
ATOM   7425  H   LEU A 476       3.856  10.407 -42.960  1.00  0.780          H  
ATOM   7426  HA  LEU A 476       4.861   8.356 -44.672  1.00  0.760          H  
ATOM   7427 1HB  LEU A 476       2.796   8.331 -42.449  1.00  1.070          H  
ATOM   7428 2HB  LEU A 476       3.423   6.858 -43.205  1.00  1.070          H  
ATOM   7429  HG  LEU A 476       5.159   8.889 -41.723  1.00  1.070          H  
ATOM   7430 1HD1 LEU A 476       5.140   7.330 -39.935  1.00  1.070          H  
ATOM   7431 2HD1 LEU A 476       3.497   7.897 -40.277  1.00  1.070          H  
ATOM   7432 3HD1 LEU A 476       4.003   6.269 -40.797  1.00  1.070          H  
ATOM   7433 1HD2 LEU A 476       6.852   7.073 -41.682  1.00  1.070          H  
ATOM   7434 2HD2 LEU A 476       5.772   6.032 -42.622  1.00  1.070          H  
ATOM   7435 3HD2 LEU A 476       6.437   7.507 -43.343  1.00  1.070          H  
ATOM   7436  N   LEU A 477       1.685   9.133 -45.145  1.00  0.630          N  
ATOM   7437  CA  LEU A 477       0.607   8.941 -46.110  1.00  0.620          C  
ATOM   7438  C   LEU A 477       1.035   9.357 -47.494  1.00  0.620          C  
ATOM   7439  O   LEU A 477       0.698   8.696 -48.475  1.00  0.610          O  
ATOM   7440  CB  LEU A 477      -0.601   9.772 -45.766  1.00  0.870          C  
ATOM   7441  CG  LEU A 477      -1.328   9.431 -44.528  1.00  0.870          C  
ATOM   7442  CD1 LEU A 477      -2.377  10.518 -44.331  1.00  0.870          C  
ATOM   7443  CD2 LEU A 477      -1.899   8.013 -44.627  1.00  0.870          C  
ATOM   7444  H   LEU A 477       1.564   9.770 -44.348  1.00  0.760          H  
ATOM   7445  HA  LEU A 477       0.362   7.887 -46.155  1.00  0.740          H  
ATOM   7446 1HB  LEU A 477      -0.296  10.817 -45.704  1.00  1.050          H  
ATOM   7447 2HB  LEU A 477      -1.294   9.664 -46.582  1.00  1.050          H  
ATOM   7448  HG  LEU A 477      -0.667   9.472 -43.699  1.00  1.050          H  
ATOM   7449 1HD1 LEU A 477      -2.897  10.382 -43.442  1.00  1.050          H  
ATOM   7450 2HD1 LEU A 477      -1.883  11.476 -44.280  1.00  1.050          H  
ATOM   7451 3HD1 LEU A 477      -3.072  10.506 -45.151  1.00  1.050          H  
ATOM   7452 1HD2 LEU A 477      -2.443   7.748 -43.752  1.00  1.050          H  
ATOM   7453 2HD2 LEU A 477      -2.540   7.969 -45.452  1.00  1.050          H  
ATOM   7454 3HD2 LEU A 477      -1.116   7.290 -44.752  1.00  1.050          H  
ATOM   7455  N   HIS A 478       1.805  10.437 -47.584  1.00  0.640          N  
ATOM   7456  CA  HIS A 478       2.303  10.894 -48.865  1.00  0.650          C  
ATOM   7457  C   HIS A 478       3.129   9.767 -49.493  1.00  0.620          C  
ATOM   7458  O   HIS A 478       2.933   9.429 -50.668  1.00  0.630          O  
ATOM   7459  CB  HIS A 478       3.102  12.191 -48.689  1.00  0.910          C  
ATOM   7460  CG  HIS A 478       3.647  12.770 -49.940  1.00  0.910          C  
ATOM   7461  ND1 HIS A 478       2.851  13.329 -50.921  1.00  0.910          N  
ATOM   7462  CD2 HIS A 478       4.914  12.917 -50.351  1.00  0.910          C  
ATOM   7463  CE1 HIS A 478       3.622  13.764 -51.901  1.00  0.910          C  
ATOM   7464  NE2 HIS A 478       4.878  13.531 -51.578  1.00  0.910          N  
ATOM   7465  H   HIS A 478       1.994  10.987 -46.737  1.00  0.770          H  
ATOM   7466  HA  HIS A 478       1.470  11.107 -49.532  1.00  0.780          H  
ATOM   7467 1HB  HIS A 478       2.471  12.938 -48.206  1.00  1.090          H  
ATOM   7468 2HB  HIS A 478       3.940  12.008 -48.023  1.00  1.090          H  
ATOM   7469  HD1 HIS A 478       1.963  13.759 -50.744  1.00  1.090          H  
ATOM   7470  HD2 HIS A 478       5.851  12.649 -49.893  1.00  1.090          H  
ATOM   7471  HE1 HIS A 478       3.182  14.235 -52.780  1.00  1.090          H  
ATOM   7472  N   TYR A 479       4.040   9.164 -48.711  1.00  0.600          N  
ATOM   7473  CA  TYR A 479       4.835   8.055 -49.231  1.00  0.550          C  
ATOM   7474  C   TYR A 479       3.966   6.909 -49.711  1.00  0.530          C  
ATOM   7475  O   TYR A 479       4.153   6.401 -50.821  1.00  0.520          O  
ATOM   7476  CB  TYR A 479       5.798   7.485 -48.195  1.00  0.790          C  
ATOM   7477  CG  TYR A 479       6.595   6.339 -48.767  1.00  0.790          C  
ATOM   7478  CD1 TYR A 479       7.668   6.591 -49.611  1.00  0.790          C  
ATOM   7479  CD2 TYR A 479       6.251   5.042 -48.465  1.00  0.790          C  
ATOM   7480  CE1 TYR A 479       8.380   5.553 -50.139  1.00  0.790          C  
ATOM   7481  CE2 TYR A 479       6.960   4.005 -48.995  1.00  0.790          C  
ATOM   7482  CZ  TYR A 479       8.025   4.254 -49.826  1.00  0.790          C  
ATOM   7483  OH  TYR A 479       8.730   3.213 -50.371  1.00  0.790          O  
ATOM   7484  H   TYR A 479       4.182   9.509 -47.753  1.00  0.720          H  
ATOM   7485  HA  TYR A 479       5.399   8.407 -50.089  1.00  0.660          H  
ATOM   7486 1HB  TYR A 479       6.462   8.230 -47.822  1.00  0.950          H  
ATOM   7487 2HB  TYR A 479       5.234   7.111 -47.343  1.00  0.950          H  
ATOM   7488  HD1 TYR A 479       7.946   7.604 -49.861  1.00  0.950          H  
ATOM   7489  HD2 TYR A 479       5.409   4.846 -47.810  1.00  0.950          H  
ATOM   7490  HE1 TYR A 479       9.217   5.748 -50.805  1.00  0.950          H  
ATOM   7491  HE2 TYR A 479       6.682   2.988 -48.766  1.00  0.950          H  
ATOM   7492  HH  TYR A 479       8.228   2.367 -50.249  1.00  0.950          H  
ATOM   7493  N   LEU A 480       3.034   6.470 -48.865  1.00  0.530          N  
ATOM   7494  CA  LEU A 480       2.210   5.326 -49.200  1.00  0.500          C  
ATOM   7495  C   LEU A 480       1.334   5.590 -50.405  1.00  0.500          C  
ATOM   7496  O   LEU A 480       1.152   4.699 -51.240  1.00  0.490          O  
ATOM   7497  CB  LEU A 480       1.338   4.959 -48.006  1.00  0.710          C  
ATOM   7498  CG  LEU A 480       2.084   4.442 -46.757  1.00  0.710          C  
ATOM   7499  CD1 LEU A 480       1.060   4.207 -45.644  1.00  0.710          C  
ATOM   7500  CD2 LEU A 480       2.890   3.215 -47.077  1.00  0.710          C  
ATOM   7501  H   LEU A 480       2.924   6.932 -47.957  1.00  0.640          H  
ATOM   7502  HA  LEU A 480       2.861   4.503 -49.466  1.00  0.600          H  
ATOM   7503 1HB  LEU A 480       0.797   5.859 -47.707  1.00  0.850          H  
ATOM   7504 2HB  LEU A 480       0.616   4.226 -48.308  1.00  0.850          H  
ATOM   7505  HG  LEU A 480       2.767   5.200 -46.404  1.00  0.850          H  
ATOM   7506 1HD1 LEU A 480       1.573   3.874 -44.740  1.00  0.850          H  
ATOM   7507 2HD1 LEU A 480       0.532   5.140 -45.435  1.00  0.850          H  
ATOM   7508 3HD1 LEU A 480       0.344   3.448 -45.954  1.00  0.850          H  
ATOM   7509 1HD2 LEU A 480       3.381   2.912 -46.170  1.00  0.850          H  
ATOM   7510 2HD2 LEU A 480       2.250   2.448 -47.430  1.00  0.850          H  
ATOM   7511 3HD2 LEU A 480       3.639   3.404 -47.822  1.00  0.850          H  
ATOM   7512  N   GLY A 481       0.811   6.810 -50.513  1.00  0.530          N  
ATOM   7513  CA  GLY A 481      -0.007   7.237 -51.628  1.00  0.540          C  
ATOM   7514  C   GLY A 481       0.817   7.118 -52.902  1.00  0.550          C  
ATOM   7515  O   GLY A 481       0.372   6.527 -53.891  1.00  0.530          O  
ATOM   7516  H   GLY A 481       0.970   7.481 -49.764  1.00  0.640          H  
ATOM   7517 1HA  GLY A 481      -0.904   6.624 -51.694  1.00  0.650          H  
ATOM   7518 2HA  GLY A 481      -0.309   8.268 -51.461  1.00  0.650          H  
ATOM   7519  N   HIS A 482       2.034   7.674 -52.868  1.00  0.590          N  
ATOM   7520  CA  HIS A 482       2.957   7.657 -53.989  1.00  0.630          C  
ATOM   7521  C   HIS A 482       3.256   6.241 -54.444  1.00  0.560          C  
ATOM   7522  O   HIS A 482       3.180   5.948 -55.639  1.00  0.570          O  
ATOM   7523  CB  HIS A 482       4.269   8.357 -53.609  1.00  0.870          C  
ATOM   7524  CG  HIS A 482       5.275   8.369 -54.697  1.00  0.870          C  
ATOM   7525  ND1 HIS A 482       5.192   9.222 -55.776  1.00  0.870          N  
ATOM   7526  CD2 HIS A 482       6.386   7.619 -54.890  1.00  0.870          C  
ATOM   7527  CE1 HIS A 482       6.208   8.996 -56.591  1.00  0.870          C  
ATOM   7528  NE2 HIS A 482       6.948   8.030 -56.076  1.00  0.870          N  
ATOM   7529  H   HIS A 482       2.330   8.168 -52.020  1.00  0.710          H  
ATOM   7530  HA  HIS A 482       2.526   8.182 -54.833  1.00  0.760          H  
ATOM   7531 1HB  HIS A 482       4.059   9.387 -53.313  1.00  1.040          H  
ATOM   7532 2HB  HIS A 482       4.711   7.864 -52.751  1.00  1.040          H  
ATOM   7533  HD2 HIS A 482       6.756   6.832 -54.231  1.00  1.040          H  
ATOM   7534  HE1 HIS A 482       6.398   9.518 -57.530  1.00  1.040          H  
ATOM   7535  HE2 HIS A 482       7.789   7.644 -56.484  1.00  1.040          H  
ATOM   7536  N   VAL A 483       3.614   5.355 -53.517  1.00  0.510          N  
ATOM   7537  CA  VAL A 483       3.918   3.995 -53.932  1.00  0.480          C  
ATOM   7538  C   VAL A 483       2.667   3.286 -54.456  1.00  0.490          C  
ATOM   7539  O   VAL A 483       2.712   2.637 -55.498  1.00  0.500          O  
ATOM   7540  CB  VAL A 483       4.571   3.182 -52.817  1.00  0.680          C  
ATOM   7541  CG1 VAL A 483       4.725   1.734 -53.249  1.00  0.680          C  
ATOM   7542  CG2 VAL A 483       5.905   3.750 -52.524  1.00  0.680          C  
ATOM   7543  H   VAL A 483       3.682   5.646 -52.535  1.00  0.610          H  
ATOM   7544  HA  VAL A 483       4.642   4.053 -54.747  1.00  0.580          H  
ATOM   7545  HB  VAL A 483       3.941   3.209 -51.923  1.00  0.820          H  
ATOM   7546 1HG1 VAL A 483       5.195   1.165 -52.445  1.00  0.820          H  
ATOM   7547 2HG1 VAL A 483       3.766   1.311 -53.473  1.00  0.820          H  
ATOM   7548 3HG1 VAL A 483       5.348   1.681 -54.131  1.00  0.820          H  
ATOM   7549 1HG2 VAL A 483       6.361   3.155 -51.744  1.00  0.820          H  
ATOM   7550 2HG2 VAL A 483       6.522   3.709 -53.421  1.00  0.820          H  
ATOM   7551 3HG2 VAL A 483       5.808   4.785 -52.196  1.00  0.820          H  
ATOM   7552  N   MET A 484       1.527   3.422 -53.778  1.00  0.500          N  
ATOM   7553  CA  MET A 484       0.307   2.767 -54.245  1.00  0.520          C  
ATOM   7554  C   MET A 484      -0.003   3.113 -55.707  1.00  0.550          C  
ATOM   7555  O   MET A 484      -0.399   2.241 -56.486  1.00  0.580          O  
ATOM   7556  CB  MET A 484      -0.878   3.189 -53.379  1.00  0.720          C  
ATOM   7557  CG  MET A 484      -2.239   2.593 -53.783  1.00  0.720          C  
ATOM   7558  SD  MET A 484      -3.634   3.267 -52.824  1.00  0.720          S  
ATOM   7559  CE  MET A 484      -3.790   4.901 -53.542  1.00  0.720          C  
ATOM   7560  H   MET A 484       1.496   3.972 -52.916  1.00  0.600          H  
ATOM   7561  HA  MET A 484       0.445   1.687 -54.168  1.00  0.620          H  
ATOM   7562 1HB  MET A 484      -0.691   2.882 -52.365  1.00  0.860          H  
ATOM   7563 2HB  MET A 484      -0.940   4.268 -53.375  1.00  0.860          H  
ATOM   7564 1HG  MET A 484      -2.433   2.773 -54.839  1.00  0.860          H  
ATOM   7565 2HG  MET A 484      -2.205   1.512 -53.624  1.00  0.860          H  
ATOM   7566 1HE  MET A 484      -4.607   5.415 -53.072  1.00  0.860          H  
ATOM   7567 2HE  MET A 484      -2.875   5.469 -53.390  1.00  0.860          H  
ATOM   7568 3HE  MET A 484      -3.987   4.812 -54.610  1.00  0.860          H  
ATOM   7569  N   VAL A 485       0.146   4.392 -56.064  1.00  0.570          N  
ATOM   7570  CA  VAL A 485      -0.120   4.880 -57.412  1.00  0.620          C  
ATOM   7571  C   VAL A 485       0.999   4.594 -58.436  1.00  0.590          C  
ATOM   7572  O   VAL A 485       0.712   4.188 -59.562  1.00  0.590          O  
ATOM   7573  CB  VAL A 485      -0.427   6.402 -57.358  1.00  0.850          C  
ATOM   7574  CG1 VAL A 485      -0.564   7.018 -58.784  1.00  0.850          C  
ATOM   7575  CG2 VAL A 485      -1.745   6.619 -56.558  1.00  0.850          C  
ATOM   7576  H   VAL A 485       0.424   5.064 -55.340  1.00  0.680          H  
ATOM   7577  HA  VAL A 485      -1.023   4.380 -57.762  1.00  0.740          H  
ATOM   7578  HB  VAL A 485       0.402   6.907 -56.858  1.00  1.020          H  
ATOM   7579 1HG1 VAL A 485      -0.768   8.084 -58.693  1.00  1.020          H  
ATOM   7580 2HG1 VAL A 485       0.358   6.884 -59.350  1.00  1.020          H  
ATOM   7581 3HG1 VAL A 485      -1.381   6.535 -59.321  1.00  1.020          H  
ATOM   7582 1HG2 VAL A 485      -1.967   7.683 -56.491  1.00  1.020          H  
ATOM   7583 2HG2 VAL A 485      -2.564   6.110 -57.061  1.00  1.020          H  
ATOM   7584 3HG2 VAL A 485      -1.630   6.212 -55.554  1.00  1.020          H  
ATOM   7585  N   ASN A 486       2.258   4.869 -58.078  1.00  0.590          N  
ATOM   7586  CA  ASN A 486       3.389   4.762 -58.999  1.00  0.580          C  
ATOM   7587  C   ASN A 486       4.320   3.554 -58.845  1.00  0.550          C  
ATOM   7588  O   ASN A 486       5.090   3.249 -59.762  1.00  0.580          O  
ATOM   7589  CB  ASN A 486       4.242   6.004 -58.841  1.00  0.820          C  
ATOM   7590  CG  ASN A 486       3.567   7.248 -59.279  1.00  0.820          C  
ATOM   7591  OD1 ASN A 486       3.475   7.477 -60.490  1.00  0.820          O  
ATOM   7592  ND2 ASN A 486       3.106   8.042 -58.357  1.00  0.820          N  
ATOM   7593  H   ASN A 486       2.452   5.191 -57.130  1.00  0.710          H  
ATOM   7594  HA  ASN A 486       2.988   4.728 -60.011  1.00  0.700          H  
ATOM   7595 1HB  ASN A 486       4.527   6.115 -57.793  1.00  0.980          H  
ATOM   7596 2HB  ASN A 486       5.162   5.886 -59.410  1.00  0.980          H  
ATOM   7597 1HD2 ASN A 486       2.646   8.916 -58.604  1.00  0.980          H  
ATOM   7598 2HD2 ASN A 486       3.206   7.796 -57.389  1.00  0.980          H  
ATOM   7599  N   GLY A 487       4.296   2.892 -57.699  1.00  0.520          N  
ATOM   7600  CA  GLY A 487       5.212   1.817 -57.415  1.00  0.490          C  
ATOM   7601  C   GLY A 487       6.514   2.301 -56.804  1.00  0.510          C  
ATOM   7602  O   GLY A 487       6.767   3.502 -56.753  1.00  0.600          O  
ATOM   7603  H   GLY A 487       3.613   3.093 -56.980  1.00  0.620          H  
ATOM   7604 1HA  GLY A 487       4.713   1.100 -56.767  1.00  0.590          H  
ATOM   7605 2HA  GLY A 487       5.457   1.345 -58.346  1.00  0.590          H  
ATOM   7606  N   PRO A 488       7.343   1.379 -56.306  1.00  0.440          N  
ATOM   7607  CA  PRO A 488       8.649   1.596 -55.727  1.00  0.440          C  
ATOM   7608  C   PRO A 488       9.628   1.852 -56.849  1.00  0.500          C  
ATOM   7609  O   PRO A 488       9.357   1.488 -57.997  1.00  0.570          O  
ATOM   7610  CB  PRO A 488       8.946   0.272 -55.044  1.00  0.660          C  
ATOM   7611  CG  PRO A 488       8.227  -0.724 -55.900  1.00  0.660          C  
ATOM   7612  CD  PRO A 488       6.958  -0.020 -56.354  1.00  0.660          C  
ATOM   7613  HA  PRO A 488       8.616   2.436 -55.016  1.00  0.530          H  
ATOM   7614 1HB  PRO A 488      10.037   0.100 -55.020  1.00  0.790          H  
ATOM   7615 2HB  PRO A 488       8.585   0.291 -54.002  1.00  0.790          H  
ATOM   7616 1HG  PRO A 488       8.866  -0.988 -56.758  1.00  0.790          H  
ATOM   7617 2HG  PRO A 488       8.035  -1.647 -55.335  1.00  0.790          H  
ATOM   7618 1HD  PRO A 488       6.739  -0.299 -57.377  1.00  0.790          H  
ATOM   7619 2HD  PRO A 488       6.131  -0.240 -55.669  1.00  0.790          H  
ATOM   7620  N   THR A 489      10.771   2.431 -56.544  1.00  0.540          N  
ATOM   7621  CA  THR A 489      11.753   2.519 -57.588  1.00  0.650          C  
ATOM   7622  C   THR A 489      12.479   1.188 -57.661  1.00  0.640          C  
ATOM   7623  O   THR A 489      12.789   0.590 -56.627  1.00  1.400          O  
ATOM   7624  CB  THR A 489      12.724   3.675 -57.309  1.00  0.870          C  
ATOM   7625  OG1 THR A 489      13.355   3.462 -56.041  1.00  0.870          O  
ATOM   7626  CG2 THR A 489      11.960   4.990 -57.276  1.00  0.870          C  
ATOM   7627  H   THR A 489      10.984   2.765 -55.613  1.00  0.650          H  
ATOM   7628  HA  THR A 489      11.254   2.694 -58.541  1.00  0.780          H  
ATOM   7629  HB  THR A 489      13.485   3.713 -58.087  1.00  1.040          H  
ATOM   7630  HG1 THR A 489      13.937   2.700 -56.102  1.00  1.040          H  
ATOM   7631 1HG2 THR A 489      12.653   5.805 -57.073  1.00  1.040          H  
ATOM   7632 2HG2 THR A 489      11.479   5.152 -58.240  1.00  1.040          H  
ATOM   7633 3HG2 THR A 489      11.202   4.957 -56.496  1.00  1.040          H  
ATOM   7634  N   THR A 490      12.875   0.851 -58.875  1.00  0.860          N  
ATOM   7635  CA  THR A 490      13.569  -0.333 -59.407  1.00  0.790          C  
ATOM   7636  C   THR A 490      12.687  -1.567 -59.778  1.00  0.700          C  
ATOM   7637  O   THR A 490      12.590  -1.805 -60.984  1.00  1.380          O  
ATOM   7638  CB  THR A 490      14.786  -0.756 -58.532  1.00  1.130          C  
ATOM   7639  OG1 THR A 490      15.745   0.304 -58.519  1.00  1.130          O  
ATOM   7640  CG2 THR A 490      15.442  -2.022 -59.111  1.00  1.130          C  
ATOM   7641  H   THR A 490      12.577   1.505 -59.586  1.00  1.030          H  
ATOM   7642  HA  THR A 490      14.024  -0.017 -60.345  1.00  0.950          H  
ATOM   7643  HB  THR A 490      14.492  -0.937 -57.524  1.00  1.360          H  
ATOM   7644  HG1 THR A 490      15.443   0.982 -57.915  1.00  1.360          H  
ATOM   7645 1HG2 THR A 490      16.302  -2.286 -58.500  1.00  1.360          H  
ATOM   7646 2HG2 THR A 490      14.746  -2.857 -59.114  1.00  1.360          H  
ATOM   7647 3HG2 THR A 490      15.769  -1.824 -60.131  1.00  1.360          H  
ATOM   7648  N   PRO A 491      12.006  -2.349 -58.909  1.00  0.720          N  
ATOM   7649  CA  PRO A 491      11.140  -3.409 -59.366  1.00  0.910          C  
ATOM   7650  C   PRO A 491       9.886  -2.697 -59.784  1.00  0.840          C  
ATOM   7651  O   PRO A 491       9.673  -1.581 -59.318  1.00  1.600          O  
ATOM   7652  CB  PRO A 491      11.008  -4.295 -58.128  1.00  1.360          C  
ATOM   7653  CG  PRO A 491      11.075  -3.329 -56.982  1.00  1.360          C  
ATOM   7654  CD  PRO A 491      12.027  -2.218 -57.443  1.00  1.360          C  
ATOM   7655  HA  PRO A 491      11.604  -3.939 -60.211  1.00  1.090          H  
ATOM   7656 1HB  PRO A 491      10.091  -4.885 -58.168  1.00  1.640          H  
ATOM   7657 2HB  PRO A 491      11.843  -5.023 -58.105  1.00  1.640          H  
ATOM   7658 1HG  PRO A 491      10.079  -2.956 -56.741  1.00  1.640          H  
ATOM   7659 2HG  PRO A 491      11.436  -3.846 -56.083  1.00  1.640          H  
ATOM   7660 1HD  PRO A 491      11.561  -1.296 -57.147  1.00  1.640          H  
ATOM   7661 2HD  PRO A 491      12.998  -2.376 -57.016  1.00  1.640          H  
ATOM   7662  N   ILE A 492       9.004  -3.306 -60.569  1.00  1.140          N  
ATOM   7663  CA  ILE A 492       7.732  -2.594 -60.808  1.00  1.500          C  
ATOM   7664  C   ILE A 492       6.521  -3.481 -60.469  1.00  1.400          C  
ATOM   7665  O   ILE A 492       5.773  -3.867 -61.367  1.00  1.940          O  
ATOM   7666  CB  ILE A 492       7.652  -2.114 -62.286  1.00  1.960          C  
ATOM   7667  CG1 ILE A 492       8.964  -1.324 -62.645  1.00  1.960          C  
ATOM   7668  CG2 ILE A 492       6.408  -1.200 -62.499  1.00  1.960          C  
ATOM   7669  CD1 ILE A 492       9.106  -0.918 -64.104  1.00  1.960          C  
ATOM   7670  H   ILE A 492       9.189  -4.216 -60.973  1.00  1.370          H  
ATOM   7671  HA  ILE A 492       7.695  -1.700 -60.190  1.00  1.800          H  
ATOM   7672  HB  ILE A 492       7.585  -2.978 -62.947  1.00  2.350          H  
ATOM   7673 1HG1 ILE A 492       9.014  -0.431 -62.019  1.00  2.350          H  
ATOM   7674 2HG1 ILE A 492       9.824  -1.947 -62.422  1.00  2.350          H  
ATOM   7675 1HG2 ILE A 492       6.357  -0.875 -63.526  1.00  2.350          H  
ATOM   7676 2HG2 ILE A 492       5.490  -1.721 -62.277  1.00  2.350          H  
ATOM   7677 3HG2 ILE A 492       6.490  -0.331 -61.849  1.00  2.350          H  
ATOM   7678 1HD1 ILE A 492      10.055  -0.397 -64.234  1.00  2.350          H  
ATOM   7679 2HD1 ILE A 492       9.094  -1.810 -64.729  1.00  2.350          H  
ATOM   7680 3HD1 ILE A 492       8.302  -0.259 -64.401  1.00  2.350          H  
ATOM   7681  N   PRO A 493       6.278  -3.759 -59.168  1.00  1.670          N  
ATOM   7682  CA  PRO A 493       5.240  -4.586 -58.628  1.00  2.030          C  
ATOM   7683  C   PRO A 493       3.979  -3.838 -58.313  1.00  1.310          C  
ATOM   7684  O   PRO A 493       3.288  -4.325 -57.418  1.00  1.930          O  
ATOM   7685  CB  PRO A 493       5.871  -5.071 -57.324  1.00  3.040          C  
ATOM   7686  CG  PRO A 493       6.681  -3.909 -56.876  1.00  3.040          C  
ATOM   7687  CD  PRO A 493       7.222  -3.332 -58.136  1.00  3.040          C  
ATOM   7688  HA  PRO A 493       5.040  -5.421 -59.318  1.00  2.440          H  
ATOM   7689 1HB  PRO A 493       5.125  -5.362 -56.616  1.00  3.650          H  
ATOM   7690 2HB  PRO A 493       6.486  -5.962 -57.515  1.00  3.650          H  
ATOM   7691 1HG  PRO A 493       6.059  -3.196 -56.310  1.00  3.650          H  
ATOM   7692 2HG  PRO A 493       7.475  -4.244 -56.192  1.00  3.650          H  
ATOM   7693 1HD  PRO A 493       7.334  -2.274 -58.100  1.00  3.650          H  
ATOM   7694 2HD  PRO A 493       8.132  -3.838 -58.245  1.00  3.650          H  
ATOM   7695  N   VAL A 494       3.377  -3.314 -59.343  1.00  1.120          N  
ATOM   7696  CA  VAL A 494       2.616  -2.129 -58.963  1.00  1.600          C  
ATOM   7697  C   VAL A 494       1.235  -2.463 -59.416  1.00  1.300          C  
ATOM   7698  O   VAL A 494       0.750  -1.921 -60.390  1.00  1.590          O  
ATOM   7699  CB  VAL A 494       3.068  -0.852 -59.685  1.00  2.050          C  
ATOM   7700  CG1 VAL A 494       2.333   0.385 -59.111  1.00  2.050          C  
ATOM   7701  CG2 VAL A 494       4.473  -0.746 -59.566  1.00  2.050          C  
ATOM   7702  H   VAL A 494       2.804  -3.966 -59.864  1.00  1.340          H  
ATOM   7703  HA  VAL A 494       2.632  -1.990 -57.880  1.00  1.920          H  
ATOM   7704  HB  VAL A 494       2.809  -0.912 -60.741  1.00  2.460          H  
ATOM   7705 1HG1 VAL A 494       2.659   1.276 -59.643  1.00  2.460          H  
ATOM   7706 2HG1 VAL A 494       1.257   0.282 -59.233  1.00  2.460          H  
ATOM   7707 3HG1 VAL A 494       2.556   0.494 -58.051  1.00  2.460          H  
ATOM   7708 1HG2 VAL A 494       4.817   0.144 -60.088  1.00  2.460          H  
ATOM   7709 2HG2 VAL A 494       4.735  -0.718 -58.528  1.00  2.460          H  
ATOM   7710 3HG2 VAL A 494       4.887  -1.575 -60.004  1.00  2.460          H  
ATOM   7711  N   LYS A 495       0.577  -3.389 -58.793  1.00  1.510          N  
ATOM   7712  CA  LYS A 495      -0.618  -4.186 -58.719  1.00  1.360          C  
ATOM   7713  C   LYS A 495      -1.252  -4.419 -57.384  1.00  0.980          C  
ATOM   7714  O   LYS A 495      -2.456  -4.258 -57.219  1.00  1.760          O  
ATOM   7715  CB  LYS A 495      -0.324  -5.550 -59.357  1.00  1.960          C  
ATOM   7716  CG  LYS A 495      -1.518  -6.507 -59.450  1.00  1.960          C  
ATOM   7717  CD  LYS A 495      -1.133  -7.802 -60.160  1.00  1.960          C  
ATOM   7718  CE  LYS A 495      -2.308  -8.770 -60.221  1.00  1.960          C  
ATOM   7719  NZ  LYS A 495      -1.944 -10.047 -60.905  1.00  1.960          N  
ATOM   7720  H   LYS A 495      -0.009  -3.068 -59.550  1.00  1.810          H  
ATOM   7721  HA  LYS A 495      -1.366  -3.685 -59.333  1.00  1.630          H  
ATOM   7722 1HB  LYS A 495       0.055  -5.398 -60.367  1.00  2.360          H  
ATOM   7723 2HB  LYS A 495       0.458  -6.052 -58.787  1.00  2.360          H  
ATOM   7724 1HG  LYS A 495      -1.876  -6.757 -58.466  1.00  2.360          H  
ATOM   7725 2HG  LYS A 495      -2.328  -6.024 -59.995  1.00  2.360          H  
ATOM   7726 1HD  LYS A 495      -0.802  -7.579 -61.175  1.00  2.360          H  
ATOM   7727 2HD  LYS A 495      -0.313  -8.276 -59.622  1.00  2.360          H  
ATOM   7728 1HE  LYS A 495      -2.636  -8.994 -59.206  1.00  2.360          H  
ATOM   7729 2HE  LYS A 495      -3.129  -8.301 -60.762  1.00  2.360          H  
ATOM   7730 1HZ  LYS A 495      -2.748 -10.660 -60.924  1.00  2.360          H  
ATOM   7731 2HZ  LYS A 495      -1.649  -9.853 -61.852  1.00  2.360          H  
ATOM   7732 3HZ  LYS A 495      -1.191 -10.498 -60.405  1.00  2.360          H  
ATOM   7733  N   ALA A 496      -0.497  -4.864 -56.452  1.00  0.940          N  
ATOM   7734  CA  ALA A 496      -1.130  -5.365 -55.264  1.00  1.290          C  
ATOM   7735  C   ALA A 496      -0.150  -5.477 -54.184  1.00  0.750          C  
ATOM   7736  O   ALA A 496       0.736  -4.639 -54.232  1.00  1.420          O  
ATOM   7737  CB  ALA A 496      -1.765  -6.731 -55.496  1.00  1.670          C  
ATOM   7738  H   ALA A 496       0.510  -4.899 -56.585  1.00  1.130          H  
ATOM   7739  HA  ALA A 496      -1.898  -4.657 -54.954  1.00  1.550          H  
ATOM   7740 1HB  ALA A 496      -2.234  -7.073 -54.575  1.00  2.000          H  
ATOM   7741 2HB  ALA A 496      -2.520  -6.662 -56.271  1.00  2.000          H  
ATOM   7742 3HB  ALA A 496      -0.999  -7.441 -55.794  1.00  2.000          H  
ATOM   7743  N   SER A 497      -0.744  -5.649 -53.044  1.00  0.790          N  
ATOM   7744  CA  SER A 497      -0.025  -6.455 -52.102  1.00  0.590          C  
ATOM   7745  C   SER A 497      -0.646  -7.847 -51.981  1.00  0.550          C  
ATOM   7746  O   SER A 497      -1.846  -7.963 -51.712  1.00  0.850          O  
ATOM   7747  CB  SER A 497      -0.077  -5.772 -50.751  1.00  0.910          C  
ATOM   7748  OG  SER A 497       0.572  -4.539 -50.802  1.00  0.910          O  
ATOM   7749  H   SER A 497      -1.076  -4.788 -52.625  1.00  0.950          H  
ATOM   7750  HA  SER A 497       1.011  -6.499 -52.415  1.00  0.710          H  
ATOM   7751 1HB  SER A 497      -1.114  -5.622 -50.455  1.00  1.090          H  
ATOM   7752 2HB  SER A 497       0.384  -6.406 -50.000  1.00  1.090          H  
ATOM   7753  HG  SER A 497       0.509  -4.157 -49.922  1.00  1.090          H  
ATOM   7754  N   PRO A 498       0.081  -8.927 -52.270  1.00  0.670          N  
ATOM   7755  CA  PRO A 498      -0.369 -10.277 -52.043  1.00  0.950          C  
ATOM   7756  C   PRO A 498      -0.604 -10.348 -50.553  1.00  0.770          C  
ATOM   7757  O   PRO A 498       0.129  -9.696 -49.807  1.00  0.700          O  
ATOM   7758  CB  PRO A 498       0.820 -11.125 -52.501  1.00  1.420          C  
ATOM   7759  CG  PRO A 498       1.552 -10.232 -53.490  1.00  1.420          C  
ATOM   7760  CD  PRO A 498       1.361  -8.824 -52.961  1.00  1.420          C  
ATOM   7761  HA  PRO A 498      -1.286 -10.479 -52.615  1.00  1.140          H  
ATOM   7762 1HB  PRO A 498       1.433 -11.408 -51.628  1.00  1.710          H  
ATOM   7763 2HB  PRO A 498       0.460 -12.060 -52.954  1.00  1.710          H  
ATOM   7764 1HG  PRO A 498       2.613 -10.519 -53.542  1.00  1.710          H  
ATOM   7765 2HG  PRO A 498       1.139 -10.364 -54.501  1.00  1.710          H  
ATOM   7766 1HD  PRO A 498       2.148  -8.560 -52.262  1.00  1.710          H  
ATOM   7767 2HD  PRO A 498       1.300  -8.137 -53.815  1.00  1.710          H  
ATOM   7768  N   SER A 499      -1.578 -11.115 -50.094  1.00  0.950          N  
ATOM   7769  CA  SER A 499      -1.746 -11.170 -48.657  1.00  0.900          C  
ATOM   7770  C   SER A 499      -0.470 -11.765 -48.080  1.00  0.610          C  
ATOM   7771  O   SER A 499       0.005 -12.778 -48.597  1.00  0.840          O  
ATOM   7772  CB  SER A 499      -2.938 -12.036 -48.291  1.00  1.280          C  
ATOM   7773  OG  SER A 499      -4.138 -11.481 -48.768  1.00  1.280          O  
ATOM   7774  H   SER A 499      -2.185 -11.640 -50.706  1.00  1.140          H  
ATOM   7775  HA  SER A 499      -1.923 -10.161 -48.305  1.00  1.080          H  
ATOM   7776 1HB  SER A 499      -2.803 -13.033 -48.709  1.00  1.540          H  
ATOM   7777 2HB  SER A 499      -2.987 -12.142 -47.206  1.00  1.540          H  
ATOM   7778  HG  SER A 499      -4.833 -12.099 -48.514  1.00  1.540          H  
ATOM   7779  N   PRO A 500       0.131 -11.165 -47.053  1.00  0.710          N  
ATOM   7780  CA  PRO A 500       1.311 -11.655 -46.402  1.00  0.890          C  
ATOM   7781  C   PRO A 500       0.961 -12.765 -45.462  1.00  0.620          C  
ATOM   7782  O   PRO A 500      -0.141 -12.776 -44.906  1.00  0.740          O  
ATOM   7783  CB  PRO A 500       1.805 -10.424 -45.636  1.00  1.330          C  
ATOM   7784  CG  PRO A 500       0.532  -9.671 -45.296  1.00  1.330          C  
ATOM   7785  CD  PRO A 500      -0.391  -9.902 -46.488  1.00  1.330          C  
ATOM   7786  HA  PRO A 500       2.038 -11.989 -47.157  1.00  1.070          H  
ATOM   7787 1HB  PRO A 500       2.361 -10.750 -44.735  1.00  1.600          H  
ATOM   7788 2HB  PRO A 500       2.501  -9.844 -46.257  1.00  1.600          H  
ATOM   7789 1HG  PRO A 500       0.109 -10.058 -44.351  1.00  1.600          H  
ATOM   7790 2HG  PRO A 500       0.753  -8.607 -45.134  1.00  1.600          H  
ATOM   7791 1HD  PRO A 500      -1.421 -10.030 -46.123  1.00  1.600          H  
ATOM   7792 2HD  PRO A 500      -0.288  -9.074 -47.218  1.00  1.600          H  
ATOM   7793  N   THR A 501       1.915 -13.620 -45.189  1.00  0.590          N  
ATOM   7794  CA  THR A 501       1.765 -14.526 -44.091  1.00  0.680          C  
ATOM   7795  C   THR A 501       2.570 -13.864 -43.015  1.00  0.700          C  
ATOM   7796  O   THR A 501       3.493 -13.115 -43.325  1.00  0.870          O  
ATOM   7797  CB  THR A 501       2.316 -15.921 -44.419  1.00  0.920          C  
ATOM   7798  OG1 THR A 501       3.724 -15.823 -44.694  1.00  0.920          O  
ATOM   7799  CG2 THR A 501       1.601 -16.473 -45.640  1.00  0.920          C  
ATOM   7800  H   THR A 501       2.783 -13.619 -45.707  1.00  0.710          H  
ATOM   7801  HA  THR A 501       0.724 -14.590 -43.775  1.00  0.820          H  
ATOM   7802  HB  THR A 501       2.161 -16.586 -43.570  1.00  1.100          H  
ATOM   7803  HG1 THR A 501       4.206 -15.628 -43.878  1.00  1.100          H  
ATOM   7804 1HG2 THR A 501       1.993 -17.461 -45.875  1.00  1.100          H  
ATOM   7805 2HG2 THR A 501       0.534 -16.543 -45.433  1.00  1.100          H  
ATOM   7806 3HG2 THR A 501       1.759 -15.811 -46.490  1.00  1.100          H  
ATOM   7807  N   ASP A 502       2.308 -14.178 -41.771  1.00  0.760          N  
ATOM   7808  CA  ASP A 502       3.098 -13.607 -40.701  1.00  0.830          C  
ATOM   7809  C   ASP A 502       4.355 -14.442 -40.515  1.00  0.600          C  
ATOM   7810  O   ASP A 502       4.226 -15.653 -40.333  1.00  0.620          O  
ATOM   7811  CB  ASP A 502       2.293 -13.594 -39.408  1.00  1.130          C  
ATOM   7812  CG  ASP A 502       1.124 -12.618 -39.458  1.00  1.130          C  
ATOM   7813  OD1 ASP A 502       1.318 -11.476 -39.811  1.00  1.130          O  
ATOM   7814  OD2 ASP A 502       0.033 -13.041 -39.167  1.00  1.130          O  
ATOM   7815  H   ASP A 502       1.535 -14.794 -41.559  1.00  0.910          H  
ATOM   7816  HA  ASP A 502       3.336 -12.580 -40.952  1.00  1.000          H  
ATOM   7817 1HB  ASP A 502       1.909 -14.593 -39.203  1.00  1.360          H  
ATOM   7818 2HB  ASP A 502       2.950 -13.321 -38.577  1.00  1.360          H  
ATOM   7819  N   PRO A 503       5.578 -13.896 -40.664  1.00  0.650          N  
ATOM   7820  CA  PRO A 503       6.798 -14.636 -40.459  1.00  0.570          C  
ATOM   7821  C   PRO A 503       6.717 -15.144 -39.042  1.00  0.670          C  
ATOM   7822  O   PRO A 503       6.221 -14.439 -38.164  1.00  1.000          O  
ATOM   7823  CB  PRO A 503       7.894 -13.577 -40.628  1.00  0.850          C  
ATOM   7824  CG  PRO A 503       7.264 -12.526 -41.514  1.00  0.850          C  
ATOM   7825  CD  PRO A 503       5.791 -12.492 -41.081  1.00  0.850          C  
ATOM   7826  HA  PRO A 503       6.878 -15.456 -41.185  1.00  0.680          H  
ATOM   7827 1HB  PRO A 503       8.176 -13.186 -39.647  1.00  1.030          H  
ATOM   7828 2HB  PRO A 503       8.806 -14.035 -41.067  1.00  1.030          H  
ATOM   7829 1HG  PRO A 503       7.776 -11.559 -41.379  1.00  1.030          H  
ATOM   7830 2HG  PRO A 503       7.387 -12.804 -42.573  1.00  1.030          H  
ATOM   7831 1HD  PRO A 503       5.631 -11.810 -40.233  1.00  1.030          H  
ATOM   7832 2HD  PRO A 503       5.203 -12.221 -41.957  1.00  1.030          H  
ATOM   7833  N   VAL A 504       7.193 -16.338 -38.810  1.00  0.620          N  
ATOM   7834  CA  VAL A 504       7.145 -16.883 -37.477  1.00  0.890          C  
ATOM   7835  C   VAL A 504       8.339 -16.496 -36.650  1.00  0.670          C  
ATOM   7836  O   VAL A 504       9.462 -16.786 -37.024  1.00  0.410          O  
ATOM   7837  CB  VAL A 504       7.068 -18.420 -37.554  1.00  1.140          C  
ATOM   7838  CG1 VAL A 504       7.112 -19.052 -36.150  1.00  1.140          C  
ATOM   7839  CG2 VAL A 504       5.784 -18.805 -38.274  1.00  1.140          C  
ATOM   7840  H   VAL A 504       7.585 -16.879 -39.568  1.00  0.740          H  
ATOM   7841  HA  VAL A 504       6.246 -16.509 -36.985  1.00  1.070          H  
ATOM   7842  HB  VAL A 504       7.928 -18.798 -38.112  1.00  1.370          H  
ATOM   7843 1HG1 VAL A 504       7.058 -20.138 -36.252  1.00  1.370          H  
ATOM   7844 2HG1 VAL A 504       8.042 -18.793 -35.644  1.00  1.370          H  
ATOM   7845 3HG1 VAL A 504       6.268 -18.700 -35.558  1.00  1.370          H  
ATOM   7846 1HG2 VAL A 504       5.728 -19.895 -38.352  1.00  1.370          H  
ATOM   7847 2HG2 VAL A 504       4.927 -18.434 -37.714  1.00  1.370          H  
ATOM   7848 3HG2 VAL A 504       5.772 -18.373 -39.273  1.00  1.370          H  
ATOM   7849  N   VAL A 505       8.105 -15.900 -35.497  1.00  0.940          N  
ATOM   7850  CA  VAL A 505       9.219 -15.593 -34.619  1.00  0.870          C  
ATOM   7851  C   VAL A 505       9.123 -16.689 -33.573  1.00  0.920          C  
ATOM   7852  O   VAL A 505       8.054 -16.891 -33.001  1.00  1.370          O  
ATOM   7853  CB  VAL A 505       9.196 -14.166 -34.028  1.00  1.250          C  
ATOM   7854  CG1 VAL A 505       9.454 -13.155 -35.134  1.00  1.250          C  
ATOM   7855  CG2 VAL A 505       7.877 -13.880 -33.337  1.00  1.250          C  
ATOM   7856  H   VAL A 505       7.151 -15.680 -35.243  1.00  1.130          H  
ATOM   7857  HA  VAL A 505      10.131 -15.659 -35.195  1.00  1.040          H  
ATOM   7858  HB  VAL A 505      10.005 -14.069 -33.320  1.00  1.500          H  
ATOM   7859 1HG1 VAL A 505       9.474 -12.145 -34.714  1.00  1.500          H  
ATOM   7860 2HG1 VAL A 505      10.414 -13.369 -35.588  1.00  1.500          H  
ATOM   7861 3HG1 VAL A 505       8.669 -13.222 -35.889  1.00  1.500          H  
ATOM   7862 1HG2 VAL A 505       7.906 -12.868 -32.933  1.00  1.500          H  
ATOM   7863 2HG2 VAL A 505       7.062 -13.959 -34.050  1.00  1.500          H  
ATOM   7864 3HG2 VAL A 505       7.712 -14.576 -32.522  1.00  1.500          H  
ATOM   7865  N   PRO A 506      10.178 -17.469 -33.372  1.00  0.690          N  
ATOM   7866  CA  PRO A 506      10.172 -18.659 -32.568  1.00  1.030          C  
ATOM   7867  C   PRO A 506      10.060 -18.414 -31.095  1.00  1.080          C  
ATOM   7868  O   PRO A 506      10.509 -17.389 -30.596  1.00  1.070          O  
ATOM   7869  CB  PRO A 506      11.532 -19.250 -32.890  1.00  1.540          C  
ATOM   7870  CG  PRO A 506      12.410 -18.070 -33.212  1.00  1.540          C  
ATOM   7871  CD  PRO A 506      11.493 -17.107 -33.912  1.00  1.540          C  
ATOM   7872  HA  PRO A 506       9.366 -19.323 -32.913  1.00  1.240          H  
ATOM   7873 1HB  PRO A 506      11.895 -19.875 -32.050  1.00  1.850          H  
ATOM   7874 2HB  PRO A 506      11.395 -19.881 -33.753  1.00  1.850          H  
ATOM   7875 1HG  PRO A 506      12.841 -17.655 -32.284  1.00  1.850          H  
ATOM   7876 2HG  PRO A 506      13.258 -18.388 -33.842  1.00  1.850          H  
ATOM   7877 1HD  PRO A 506      11.744 -16.082 -33.618  1.00  1.850          H  
ATOM   7878 2HD  PRO A 506      11.549 -17.284 -35.007  1.00  1.850          H  
ATOM   7879  N   ALA A 507       9.500 -19.383 -30.383  1.00  1.640          N  
ATOM   7880  CA  ALA A 507       9.577 -19.329 -28.945  1.00  1.760          C  
ATOM   7881  C   ALA A 507      11.033 -19.576 -28.623  1.00  1.460          C  
ATOM   7882  O   ALA A 507      11.666 -20.413 -29.260  1.00  1.920          O  
ATOM   7883  CB  ALA A 507       8.677 -20.358 -28.288  1.00  2.420          C  
ATOM   7884  H   ALA A 507       9.082 -20.180 -30.842  1.00  1.970          H  
ATOM   7885  HA  ALA A 507       9.305 -18.329 -28.606  1.00  2.110          H  
ATOM   7886 1HB  ALA A 507       8.790 -20.297 -27.206  1.00  2.900          H  
ATOM   7887 2HB  ALA A 507       7.640 -20.160 -28.558  1.00  2.900          H  
ATOM   7888 3HB  ALA A 507       8.956 -21.354 -28.626  1.00  2.900          H  
ATOM   7889  N   VAL A 508      11.546 -18.906 -27.628  1.00  1.240          N  
ATOM   7890  CA  VAL A 508      12.923 -19.051 -27.210  1.00  1.280          C  
ATOM   7891  C   VAL A 508      12.995 -19.458 -25.749  1.00  1.070          C  
ATOM   7892  O   VAL A 508      12.290 -18.858 -24.953  1.00  1.040          O  
ATOM   7893  CB  VAL A 508      13.608 -17.683 -27.417  1.00  1.780          C  
ATOM   7894  CG1 VAL A 508      14.996 -17.664 -26.922  1.00  1.780          C  
ATOM   7895  CG2 VAL A 508      13.609 -17.367 -28.905  1.00  1.780          C  
ATOM   7896  H   VAL A 508      10.955 -18.242 -27.145  1.00  1.490          H  
ATOM   7897  HA  VAL A 508      13.404 -19.772 -27.858  1.00  1.540          H  
ATOM   7898  HB  VAL A 508      13.054 -16.916 -26.876  1.00  2.130          H  
ATOM   7899 1HG1 VAL A 508      15.370 -16.685 -27.114  1.00  2.130          H  
ATOM   7900 2HG1 VAL A 508      15.015 -17.852 -25.861  1.00  2.130          H  
ATOM   7901 3HG1 VAL A 508      15.597 -18.393 -27.419  1.00  2.130          H  
ATOM   7902 1HG2 VAL A 508      14.070 -16.402 -29.067  1.00  2.130          H  
ATOM   7903 2HG2 VAL A 508      14.149 -18.119 -29.448  1.00  2.130          H  
ATOM   7904 3HG2 VAL A 508      12.596 -17.345 -29.260  1.00  2.130          H  
ATOM   7905  N   PRO A 509      13.708 -20.519 -25.357  1.00  1.440          N  
ATOM   7906  CA  PRO A 509      13.930 -20.872 -23.964  1.00  1.590          C  
ATOM   7907  C   PRO A 509      14.673 -19.719 -23.308  1.00  1.300          C  
ATOM   7908  O   PRO A 509      15.554 -19.140 -23.937  1.00  1.780          O  
ATOM   7909  CB  PRO A 509      14.818 -22.118 -24.067  1.00  2.390          C  
ATOM   7910  CG  PRO A 509      14.523 -22.687 -25.443  1.00  2.390          C  
ATOM   7911  CD  PRO A 509      14.267 -21.470 -26.324  1.00  2.390          C  
ATOM   7912  HA  PRO A 509      12.972 -21.073 -23.465  1.00  1.910          H  
ATOM   7913 1HB  PRO A 509      15.875 -21.832 -23.936  1.00  2.860          H  
ATOM   7914 2HB  PRO A 509      14.574 -22.817 -23.253  1.00  2.860          H  
ATOM   7915 1HG  PRO A 509      15.380 -23.286 -25.786  1.00  2.860          H  
ATOM   7916 2HG  PRO A 509      13.659 -23.367 -25.400  1.00  2.860          H  
ATOM   7917 1HD  PRO A 509      15.206 -21.078 -26.758  1.00  2.860          H  
ATOM   7918 2HD  PRO A 509      13.523 -21.757 -27.089  1.00  2.860          H  
ATOM   7919  N   ILE A 510      14.355 -19.390 -22.057  1.00  1.410          N  
ATOM   7920  CA  ILE A 510      15.069 -18.314 -21.363  1.00  1.780          C  
ATOM   7921  C   ILE A 510      15.493 -18.761 -19.951  1.00  1.730          C  
ATOM   7922  O   ILE A 510      14.827 -19.622 -19.374  1.00  2.480          O  
ATOM   7923  CB  ILE A 510      14.192 -17.030 -21.324  1.00  2.340          C  
ATOM   7924  CG1 ILE A 510      12.855 -17.314 -20.576  1.00  2.340          C  
ATOM   7925  CG2 ILE A 510      13.971 -16.515 -22.768  1.00  2.340          C  
ATOM   7926  CD1 ILE A 510      12.008 -16.085 -20.300  1.00  2.340          C  
ATOM   7927  H   ILE A 510      13.627 -19.898 -21.575  1.00  1.690          H  
ATOM   7928  HA  ILE A 510      15.956 -18.090 -21.944  1.00  2.140          H  
ATOM   7929  HB  ILE A 510      14.695 -16.263 -20.766  1.00  2.810          H  
ATOM   7930 1HG1 ILE A 510      12.264 -18.009 -21.169  1.00  2.810          H  
ATOM   7931 2HG1 ILE A 510      13.078 -17.777 -19.617  1.00  2.810          H  
ATOM   7932 1HG2 ILE A 510      13.396 -15.600 -22.765  1.00  2.810          H  
ATOM   7933 2HG2 ILE A 510      14.929 -16.324 -23.223  1.00  2.810          H  
ATOM   7934 3HG2 ILE A 510      13.445 -17.257 -23.354  1.00  2.810          H  
ATOM   7935 1HD1 ILE A 510      11.104 -16.386 -19.770  1.00  2.810          H  
ATOM   7936 2HD1 ILE A 510      12.575 -15.388 -19.683  1.00  2.810          H  
ATOM   7937 3HD1 ILE A 510      11.726 -15.601 -21.229  1.00  2.810          H  
ATOM   7938  N   GLY A 511      16.560 -18.180 -19.367  1.00  1.590          N  
ATOM   7939  CA  GLY A 511      17.414 -17.156 -19.968  1.00  1.590          C  
ATOM   7940  C   GLY A 511      18.440 -17.812 -20.883  1.00  1.600          C  
ATOM   7941  O   GLY A 511      18.380 -19.019 -21.106  1.00  1.800          O  
ATOM   7942  H   GLY A 511      16.796 -18.486 -18.433  1.00  1.910          H  
ATOM   7943 1HA  GLY A 511      16.836 -16.419 -20.513  1.00  1.910          H  
ATOM   7944 2HA  GLY A 511      17.917 -16.628 -19.163  1.00  1.910          H  
ATOM   7945  N   PRO A 512      19.371 -17.043 -21.439  1.00  1.970          N  
ATOM   7946  CA  PRO A 512      20.395 -17.476 -22.360  1.00  2.440          C  
ATOM   7947  C   PRO A 512      21.506 -18.176 -21.600  1.00  2.210          C  
ATOM   7948  O   PRO A 512      21.607 -17.989 -20.386  1.00  2.150          O  
ATOM   7949  CB  PRO A 512      20.886 -16.153 -22.940  1.00  3.660          C  
ATOM   7950  CG  PRO A 512      20.720 -15.170 -21.808  1.00  3.660          C  
ATOM   7951  CD  PRO A 512      19.467 -15.613 -21.068  1.00  3.660          C  
ATOM   7952  HA  PRO A 512      19.928 -18.107 -23.128  1.00  2.930          H  
ATOM   7953 1HB  PRO A 512      21.938 -16.249 -23.268  1.00  4.390          H  
ATOM   7954 2HB  PRO A 512      20.305 -15.887 -23.809  1.00  4.390          H  
ATOM   7955 1HG  PRO A 512      21.621 -15.193 -21.165  1.00  4.390          H  
ATOM   7956 2HG  PRO A 512      20.641 -14.148 -22.211  1.00  4.390          H  
ATOM   7957 1HD  PRO A 512      19.659 -15.502 -19.993  1.00  4.390          H  
ATOM   7958 2HD  PRO A 512      18.593 -15.036 -21.400  1.00  4.390          H  
ATOM   7959  N   PRO A 513      22.348 -18.973 -22.264  1.00  2.650          N  
ATOM   7960  CA  PRO A 513      23.600 -19.436 -21.726  1.00  2.640          C  
ATOM   7961  C   PRO A 513      24.325 -18.147 -21.352  1.00  1.860          C  
ATOM   7962  O   PRO A 513      24.175 -17.158 -22.072  1.00  1.920          O  
ATOM   7963  CB  PRO A 513      24.233 -20.178 -22.908  1.00  3.960          C  
ATOM   7964  CG  PRO A 513      23.036 -20.629 -23.741  1.00  3.960          C  
ATOM   7965  CD  PRO A 513      22.001 -19.509 -23.588  1.00  3.960          C  
ATOM   7966  HA  PRO A 513      23.391 -20.092 -20.871  1.00  3.170          H  
ATOM   7967 1HB  PRO A 513      24.920 -19.509 -23.453  1.00  4.750          H  
ATOM   7968 2HB  PRO A 513      24.837 -21.020 -22.543  1.00  4.750          H  
ATOM   7969 1HG  PRO A 513      23.338 -20.788 -24.791  1.00  4.750          H  
ATOM   7970 2HG  PRO A 513      22.663 -21.596 -23.373  1.00  4.750          H  
ATOM   7971 1HD  PRO A 513      22.091 -18.737 -24.372  1.00  4.750          H  
ATOM   7972 2HD  PRO A 513      21.000 -19.967 -23.572  1.00  4.750          H  
ATOM   7973  N   PRO A 514      25.108 -18.125 -20.284  1.00  2.050          N  
ATOM   7974  CA  PRO A 514      25.800 -16.962 -19.782  1.00  2.130          C  
ATOM   7975  C   PRO A 514      27.022 -16.515 -20.548  1.00  1.730          C  
ATOM   7976  O   PRO A 514      27.685 -17.314 -21.208  1.00  2.530          O  
ATOM   7977  CB  PRO A 514      26.230 -17.430 -18.388  1.00  3.190          C  
ATOM   7978  CG  PRO A 514      26.423 -18.926 -18.543  1.00  3.190          C  
ATOM   7979  CD  PRO A 514      25.340 -19.355 -19.514  1.00  3.190          C  
ATOM   7980  HA  PRO A 514      25.075 -16.135 -19.704  1.00  2.560          H  
ATOM   7981 1HB  PRO A 514      27.157 -16.913 -18.091  1.00  3.830          H  
ATOM   7982 2HB  PRO A 514      25.461 -17.168 -17.647  1.00  3.830          H  
ATOM   7983 1HG  PRO A 514      27.437 -19.134 -18.927  1.00  3.830          H  
ATOM   7984 2HG  PRO A 514      26.345 -19.426 -17.564  1.00  3.830          H  
ATOM   7985 1HD  PRO A 514      25.711 -20.160 -20.164  1.00  3.830          H  
ATOM   7986 2HD  PRO A 514      24.435 -19.639 -18.953  1.00  3.830          H  
ATOM   7987  N   ALA A 515      27.355 -15.245 -20.324  1.00  1.040          N  
ATOM   7988  CA  ALA A 515      28.634 -14.631 -20.668  1.00  1.030          C  
ATOM   7989  C   ALA A 515      29.167 -14.881 -22.052  1.00  0.800          C  
ATOM   7990  O   ALA A 515      30.132 -15.613 -22.212  1.00  1.360          O  
ATOM   7991  CB  ALA A 515      29.681 -15.107 -19.676  1.00  1.450          C  
ATOM   7992  H   ALA A 515      26.691 -14.667 -19.828  1.00  1.250          H  
ATOM   7993  HA  ALA A 515      28.509 -13.554 -20.558  1.00  1.240          H  
ATOM   7994 1HB  ALA A 515      30.620 -14.603 -19.882  1.00  1.740          H  
ATOM   7995 2HB  ALA A 515      29.356 -14.875 -18.663  1.00  1.740          H  
ATOM   7996 3HB  ALA A 515      29.814 -16.185 -19.780  1.00  1.740          H  
ATOM   7997  N   GLY A 516      28.585 -14.270 -23.053  1.00  1.150          N  
ATOM   7998  CA  GLY A 516      29.039 -14.508 -24.409  1.00  1.250          C  
ATOM   7999  C   GLY A 516      30.325 -13.758 -24.770  1.00  0.950          C  
ATOM   8000  O   GLY A 516      30.944 -13.053 -23.963  1.00  1.140          O  
ATOM   8001  H   GLY A 516      27.802 -13.657 -22.865  1.00  1.380          H  
ATOM   8002 1HA  GLY A 516      29.192 -15.580 -24.551  1.00  1.500          H  
ATOM   8003 2HA  GLY A 516      28.248 -14.217 -25.102  1.00  1.500          H  
ATOM   8004  N   PHE A 517      30.664 -13.823 -26.044  1.00  0.830          N  
ATOM   8005  CA  PHE A 517      31.894 -13.244 -26.544  1.00  0.720          C  
ATOM   8006  C   PHE A 517      31.972 -11.730 -26.401  1.00  0.680          C  
ATOM   8007  O   PHE A 517      33.067 -11.172 -26.267  1.00  0.860          O  
ATOM   8008  CB  PHE A 517      32.079 -13.685 -27.994  1.00  1.050          C  
ATOM   8009  CG  PHE A 517      32.609 -15.050 -28.144  1.00  1.050          C  
ATOM   8010  CD1 PHE A 517      31.753 -16.124 -28.343  1.00  1.050          C  
ATOM   8011  CD2 PHE A 517      33.982 -15.278 -28.109  1.00  1.050          C  
ATOM   8012  CE1 PHE A 517      32.243 -17.381 -28.493  1.00  1.050          C  
ATOM   8013  CE2 PHE A 517      34.470 -16.542 -28.257  1.00  1.050          C  
ATOM   8014  CZ  PHE A 517      33.587 -17.590 -28.446  1.00  1.050          C  
ATOM   8015  H   PHE A 517      30.083 -14.364 -26.672  1.00  1.000          H  
ATOM   8016  HA  PHE A 517      32.708 -13.668 -25.966  1.00  0.860          H  
ATOM   8017 1HB  PHE A 517      31.118 -13.662 -28.505  1.00  1.260          H  
ATOM   8018 2HB  PHE A 517      32.705 -13.034 -28.508  1.00  1.260          H  
ATOM   8019  HD1 PHE A 517      30.673 -15.962 -28.389  1.00  1.260          H  
ATOM   8020  HD2 PHE A 517      34.667 -14.438 -27.961  1.00  1.260          H  
ATOM   8021  HE1 PHE A 517      31.555 -18.222 -28.652  1.00  1.260          H  
ATOM   8022  HE2 PHE A 517      35.548 -16.731 -28.227  1.00  1.260          H  
ATOM   8023  HZ  PHE A 517      33.962 -18.601 -28.562  1.00  1.260          H  
ATOM   8024  N   ARG A 518      30.831 -11.044 -26.410  1.00  0.660          N  
ATOM   8025  CA  ARG A 518      30.896  -9.609 -26.258  1.00  0.670          C  
ATOM   8026  C   ARG A 518      31.319  -9.263 -24.828  1.00  0.720          C  
ATOM   8027  O   ARG A 518      31.982  -8.246 -24.612  1.00  0.720          O  
ATOM   8028  CB  ARG A 518      29.608  -8.957 -26.666  1.00  0.930          C  
ATOM   8029  CG  ARG A 518      29.691  -7.485 -26.831  1.00  0.930          C  
ATOM   8030  CD  ARG A 518      28.548  -6.949 -27.620  1.00  0.930          C  
ATOM   8031  NE  ARG A 518      28.700  -5.549 -27.801  1.00  0.930          N  
ATOM   8032  CZ  ARG A 518      28.238  -4.580 -26.972  1.00  0.930          C  
ATOM   8033  NH1 ARG A 518      27.503  -4.870 -25.895  1.00  0.930          N  
ATOM   8034  NH2 ARG A 518      28.527  -3.318 -27.233  1.00  0.930          N  
ATOM   8035  H   ARG A 518      29.916 -11.497 -26.520  1.00  0.790          H  
ATOM   8036  HA  ARG A 518      31.665  -9.226 -26.929  1.00  0.800          H  
ATOM   8037 1HB  ARG A 518      29.238  -9.388 -27.572  1.00  1.120          H  
ATOM   8038 2HB  ARG A 518      28.890  -9.135 -25.897  1.00  1.120          H  
ATOM   8039 1HG  ARG A 518      29.686  -7.009 -25.849  1.00  1.120          H  
ATOM   8040 2HG  ARG A 518      30.613  -7.224 -27.356  1.00  1.120          H  
ATOM   8041 1HD  ARG A 518      28.550  -7.407 -28.604  1.00  1.120          H  
ATOM   8042 2HD  ARG A 518      27.619  -7.147 -27.163  1.00  1.120          H  
ATOM   8043  HE  ARG A 518      29.276  -5.278 -28.623  1.00  1.120          H  
ATOM   8044 1HH1 ARG A 518      27.228  -5.843 -25.670  1.00  1.120          H  
ATOM   8045 2HH1 ARG A 518      27.175  -4.128 -25.297  1.00  1.120          H  
ATOM   8046 1HH2 ARG A 518      29.091  -3.080 -28.047  1.00  1.120          H  
ATOM   8047 2HH2 ARG A 518      28.205  -2.605 -26.612  1.00  1.120          H  
ATOM   8048  N   ASP A 519      30.886 -10.066 -23.837  1.00  0.770          N  
ATOM   8049  CA  ASP A 519      31.221  -9.797 -22.447  1.00  0.840          C  
ATOM   8050  C   ASP A 519      32.721  -9.928 -22.260  1.00  0.830          C  
ATOM   8051  O   ASP A 519      33.323  -9.199 -21.466  1.00  0.920          O  
ATOM   8052  CB  ASP A 519      30.466 -10.721 -21.492  1.00  1.150          C  
ATOM   8053  CG  ASP A 519      28.976 -10.380 -21.367  1.00  1.150          C  
ATOM   8054  OD1 ASP A 519      28.573  -9.309 -21.744  1.00  1.150          O  
ATOM   8055  OD2 ASP A 519      28.253 -11.217 -20.895  1.00  1.150          O  
ATOM   8056  H   ASP A 519      30.376 -10.924 -24.046  1.00  0.920          H  
ATOM   8057  HA  ASP A 519      30.936  -8.775 -22.211  1.00  1.010          H  
ATOM   8058 1HB  ASP A 519      30.561 -11.754 -21.835  1.00  1.380          H  
ATOM   8059 2HB  ASP A 519      30.910 -10.666 -20.505  1.00  1.380          H  
ATOM   8060  N   ILE A 520      33.341 -10.837 -23.018  1.00  0.770          N  
ATOM   8061  CA  ILE A 520      34.789 -10.994 -22.919  1.00  0.780          C  
ATOM   8062  C   ILE A 520      35.444  -9.684 -23.375  1.00  0.750          C  
ATOM   8063  O   ILE A 520      36.336  -9.160 -22.697  1.00  0.780          O  
ATOM   8064  CB  ILE A 520      35.329 -12.158 -23.785  1.00  1.090          C  
ATOM   8065  CG1 ILE A 520      34.813 -13.509 -23.241  1.00  1.090          C  
ATOM   8066  CG2 ILE A 520      36.891 -12.134 -23.733  1.00  1.090          C  
ATOM   8067  CD1 ILE A 520      35.044 -14.698 -24.183  1.00  1.090          C  
ATOM   8068  H   ILE A 520      32.756 -11.446 -23.606  1.00  0.920          H  
ATOM   8069  HA  ILE A 520      35.059 -11.179 -21.883  1.00  0.940          H  
ATOM   8070  HB  ILE A 520      34.985 -12.057 -24.811  1.00  1.310          H  
ATOM   8071 1HG1 ILE A 520      35.297 -13.717 -22.288  1.00  1.310          H  
ATOM   8072 2HG1 ILE A 520      33.734 -13.424 -23.073  1.00  1.310          H  
ATOM   8073 1HG2 ILE A 520      37.284 -12.940 -24.297  1.00  1.310          H  
ATOM   8074 2HG2 ILE A 520      37.284 -11.198 -24.135  1.00  1.310          H  
ATOM   8075 3HG2 ILE A 520      37.227 -12.242 -22.697  1.00  1.310          H  
ATOM   8076 1HD1 ILE A 520      34.636 -15.599 -23.727  1.00  1.310          H  
ATOM   8077 2HD1 ILE A 520      34.556 -14.527 -25.128  1.00  1.310          H  
ATOM   8078 3HD1 ILE A 520      36.095 -14.834 -24.353  1.00  1.310          H  
ATOM   8079  N   LEU A 521      35.000  -9.128 -24.503  1.00  0.710          N  
ATOM   8080  CA  LEU A 521      35.586  -7.864 -24.960  1.00  0.690          C  
ATOM   8081  C   LEU A 521      35.372  -6.715 -23.984  1.00  0.730          C  
ATOM   8082  O   LEU A 521      36.243  -5.853 -23.826  1.00  0.750          O  
ATOM   8083  CB  LEU A 521      34.993  -7.452 -26.306  1.00  0.970          C  
ATOM   8084  CG  LEU A 521      35.385  -8.296 -27.465  1.00  0.970          C  
ATOM   8085  CD1 LEU A 521      34.567  -7.923 -28.672  1.00  0.970          C  
ATOM   8086  CD2 LEU A 521      36.860  -8.085 -27.763  1.00  0.970          C  
ATOM   8087  H   LEU A 521      34.284  -9.620 -25.054  1.00  0.850          H  
ATOM   8088  HA  LEU A 521      36.652  -8.009 -25.040  1.00  0.830          H  
ATOM   8089 1HB  LEU A 521      33.905  -7.481 -26.223  1.00  1.170          H  
ATOM   8090 2HB  LEU A 521      35.291  -6.424 -26.516  1.00  1.170          H  
ATOM   8091  HG  LEU A 521      35.189  -9.323 -27.228  1.00  1.170          H  
ATOM   8092 1HD1 LEU A 521      34.853  -8.546 -29.520  1.00  1.170          H  
ATOM   8093 2HD1 LEU A 521      33.506  -8.068 -28.458  1.00  1.170          H  
ATOM   8094 3HD1 LEU A 521      34.756  -6.880 -28.904  1.00  1.170          H  
ATOM   8095 1HD2 LEU A 521      37.119  -8.692 -28.586  1.00  1.170          H  
ATOM   8096 2HD2 LEU A 521      37.043  -7.039 -28.007  1.00  1.170          H  
ATOM   8097 3HD2 LEU A 521      37.471  -8.364 -26.937  1.00  1.170          H  
ATOM   8098  N   LEU A 522      34.207  -6.679 -23.357  1.00  0.760          N  
ATOM   8099  CA  LEU A 522      33.897  -5.639 -22.393  1.00  0.810          C  
ATOM   8100  C   LEU A 522      34.730  -5.758 -21.099  1.00  0.880          C  
ATOM   8101  O   LEU A 522      35.052  -4.744 -20.475  1.00  0.960          O  
ATOM   8102  CB  LEU A 522      32.397  -5.692 -22.067  1.00  1.110          C  
ATOM   8103  CG  LEU A 522      31.410  -5.316 -23.245  1.00  1.110          C  
ATOM   8104  CD1 LEU A 522      29.984  -5.650 -22.826  1.00  1.110          C  
ATOM   8105  CD2 LEU A 522      31.516  -3.835 -23.600  1.00  1.110          C  
ATOM   8106  H   LEU A 522      33.498  -7.381 -23.598  1.00  0.910          H  
ATOM   8107  HA  LEU A 522      34.136  -4.681 -22.843  1.00  0.970          H  
ATOM   8108 1HB  LEU A 522      32.161  -6.703 -21.746  1.00  1.340          H  
ATOM   8109 2HB  LEU A 522      32.202  -5.018 -21.235  1.00  1.340          H  
ATOM   8110  HG  LEU A 522      31.656  -5.901 -24.121  1.00  1.340          H  
ATOM   8111 1HD1 LEU A 522      29.304  -5.414 -23.639  1.00  1.340          H  
ATOM   8112 2HD1 LEU A 522      29.903  -6.714 -22.597  1.00  1.340          H  
ATOM   8113 3HD1 LEU A 522      29.712  -5.071 -21.947  1.00  1.340          H  
ATOM   8114 1HD2 LEU A 522      30.823  -3.617 -24.414  1.00  1.340          H  
ATOM   8115 2HD2 LEU A 522      31.260  -3.230 -22.731  1.00  1.340          H  
ATOM   8116 3HD2 LEU A 522      32.521  -3.594 -23.923  1.00  1.340          H  
ATOM   8117  N   ARG A 523      35.058  -6.990 -20.679  1.00  0.900          N  
ATOM   8118  CA  ARG A 523      35.784  -7.211 -19.424  1.00  0.980          C  
ATOM   8119  C   ARG A 523      37.300  -7.466 -19.541  1.00  0.920          C  
ATOM   8120  O   ARG A 523      38.074  -6.949 -18.734  1.00  0.950          O  
ATOM   8121  CB  ARG A 523      35.187  -8.411 -18.711  1.00  1.340          C  
ATOM   8122  CG  ARG A 523      33.766  -8.238 -18.205  1.00  1.340          C  
ATOM   8123  CD  ARG A 523      33.279  -9.482 -17.553  1.00  1.340          C  
ATOM   8124  NE  ARG A 523      33.111 -10.577 -18.523  1.00  1.340          N  
ATOM   8125  CZ  ARG A 523      33.035 -11.896 -18.202  1.00  1.340          C  
ATOM   8126  NH1 ARG A 523      33.116 -12.282 -16.943  1.00  1.340          N  
ATOM   8127  NH2 ARG A 523      32.887 -12.808 -19.149  1.00  1.340          N  
ATOM   8128  H   ARG A 523      34.734  -7.794 -21.222  1.00  1.080          H  
ATOM   8129  HA  ARG A 523      35.638  -6.329 -18.802  1.00  1.180          H  
ATOM   8130 1HB  ARG A 523      35.190  -9.258 -19.398  1.00  1.610          H  
ATOM   8131 2HB  ARG A 523      35.816  -8.679 -17.865  1.00  1.610          H  
ATOM   8132 1HG  ARG A 523      33.730  -7.423 -17.485  1.00  1.610          H  
ATOM   8133 2HG  ARG A 523      33.110  -8.010 -19.048  1.00  1.610          H  
ATOM   8134 1HD  ARG A 523      34.003  -9.789 -16.802  1.00  1.610          H  
ATOM   8135 2HD  ARG A 523      32.316  -9.289 -17.082  1.00  1.610          H  
ATOM   8136  HE  ARG A 523      33.045 -10.319 -19.511  1.00  1.610          H  
ATOM   8137 1HH1 ARG A 523      33.230 -11.602 -16.207  1.00  1.610          H  
ATOM   8138 2HH1 ARG A 523      33.062 -13.264 -16.709  1.00  1.610          H  
ATOM   8139 1HH2 ARG A 523      32.818 -12.529 -20.117  1.00  1.610          H  
ATOM   8140 2HH2 ARG A 523      32.851 -13.787 -18.902  1.00  1.610          H  
ATOM   8141  N   GLU A 524      37.725  -8.284 -20.509  1.00  0.860          N  
ATOM   8142  CA  GLU A 524      39.135  -8.650 -20.678  1.00  0.820          C  
ATOM   8143  C   GLU A 524      39.773  -7.933 -21.869  1.00  0.770          C  
ATOM   8144  O   GLU A 524      40.986  -7.716 -21.907  1.00  0.790          O  
ATOM   8145  CB  GLU A 524      39.293 -10.159 -20.876  1.00  1.160          C  
ATOM   8146  CG  GLU A 524      38.805 -11.023 -19.721  1.00  1.160          C  
ATOM   8147  CD  GLU A 524      39.080 -12.495 -19.946  1.00  1.160          C  
ATOM   8148  OE1 GLU A 524      39.783 -12.803 -20.880  1.00  1.160          O  
ATOM   8149  OE2 GLU A 524      38.592 -13.300 -19.191  1.00  1.160          O  
ATOM   8150  H   GLU A 524      37.050  -8.684 -21.144  1.00  1.030          H  
ATOM   8151  HA  GLU A 524      39.678  -8.359 -19.779  1.00  0.980          H  
ATOM   8152 1HB  GLU A 524      38.760 -10.460 -21.780  1.00  1.400          H  
ATOM   8153 2HB  GLU A 524      40.344 -10.382 -21.027  1.00  1.400          H  
ATOM   8154 1HG  GLU A 524      39.297 -10.700 -18.805  1.00  1.400          H  
ATOM   8155 2HG  GLU A 524      37.731 -10.870 -19.599  1.00  1.400          H  
ATOM   8156  N   GLY A 525      38.947  -7.586 -22.848  1.00  0.770          N  
ATOM   8157  CA  GLY A 525      39.389  -6.910 -24.066  1.00  0.730          C  
ATOM   8158  C   GLY A 525      39.766  -7.875 -25.198  1.00  0.680          C  
ATOM   8159  O   GLY A 525      39.658  -9.097 -25.038  1.00  0.690          O  
ATOM   8160  H   GLY A 525      37.965  -7.851 -22.745  1.00  0.920          H  
ATOM   8161 1HA  GLY A 525      38.584  -6.254 -24.383  1.00  0.880          H  
ATOM   8162 2HA  GLY A 525      40.240  -6.275 -23.824  1.00  0.880          H  
ATOM   8163  N   PRO A 526      40.129  -7.333 -26.385  1.00  0.640          N  
ATOM   8164  CA  PRO A 526      40.549  -8.016 -27.610  1.00  0.590          C  
ATOM   8165  C   PRO A 526      41.631  -9.080 -27.422  1.00  0.590          C  
ATOM   8166  O   PRO A 526      41.644 -10.088 -28.135  1.00  0.570          O  
ATOM   8167  CB  PRO A 526      41.061  -6.852 -28.444  1.00  0.890          C  
ATOM   8168  CG  PRO A 526      40.245  -5.681 -28.010  1.00  0.890          C  
ATOM   8169  CD  PRO A 526      40.088  -5.850 -26.536  1.00  0.890          C  
ATOM   8170  HA  PRO A 526      39.669  -8.454 -28.095  1.00  0.710          H  
ATOM   8171 1HB  PRO A 526      42.123  -6.695 -28.221  1.00  1.060          H  
ATOM   8172 2HB  PRO A 526      40.986  -7.066 -29.515  1.00  1.060          H  
ATOM   8173 1HG  PRO A 526      40.759  -4.744 -28.285  1.00  1.060          H  
ATOM   8174 2HG  PRO A 526      39.282  -5.668 -28.543  1.00  1.060          H  
ATOM   8175 1HD  PRO A 526      40.930  -5.372 -26.004  1.00  1.060          H  
ATOM   8176 2HD  PRO A 526      39.117  -5.417 -26.273  1.00  1.060          H  
ATOM   8177  N   GLU A 527      42.551  -8.870 -26.482  1.00  0.620          N  
ATOM   8178  CA  GLU A 527      43.587  -9.856 -26.244  1.00  0.620          C  
ATOM   8179  C   GLU A 527      42.999 -11.088 -25.554  1.00  0.670          C  
ATOM   8180  O   GLU A 527      43.252 -12.220 -25.977  1.00  0.670          O  
ATOM   8181  CB  GLU A 527      44.720  -9.195 -25.477  1.00  0.870          C  
ATOM   8182  CG  GLU A 527      45.467  -8.148 -26.343  1.00  0.870          C  
ATOM   8183  CD  GLU A 527      44.688  -6.839 -26.551  1.00  0.870          C  
ATOM   8184  OE1 GLU A 527      43.768  -6.585 -25.793  1.00  0.870          O  
ATOM   8185  OE2 GLU A 527      45.004  -6.112 -27.486  1.00  0.870          O  
ATOM   8186  H   GLU A 527      42.590  -8.001 -25.936  1.00  0.740          H  
ATOM   8187  HA  GLU A 527      43.984 -10.174 -27.209  1.00  0.740          H  
ATOM   8188 1HB  GLU A 527      44.326  -8.700 -24.590  1.00  1.040          H  
ATOM   8189 2HB  GLU A 527      45.434  -9.950 -25.151  1.00  1.040          H  
ATOM   8190 1HG  GLU A 527      46.420  -7.916 -25.868  1.00  1.040          H  
ATOM   8191 2HG  GLU A 527      45.679  -8.590 -27.316  1.00  1.040          H  
ATOM   8192  N   GLY A 528      42.200 -10.868 -24.502  1.00  0.720          N  
ATOM   8193  CA  GLY A 528      41.539 -11.967 -23.795  1.00  0.750          C  
ATOM   8194  C   GLY A 528      40.614 -12.717 -24.743  1.00  0.710          C  
ATOM   8195  O   GLY A 528      40.498 -13.942 -24.684  1.00  0.720          O  
ATOM   8196  H   GLY A 528      42.064  -9.914 -24.190  1.00  0.860          H  
ATOM   8197 1HA  GLY A 528      42.275 -12.651 -23.394  1.00  0.900          H  
ATOM   8198 2HA  GLY A 528      40.965 -11.575 -22.956  1.00  0.900          H  
ATOM   8199  N   PHE A 529      39.976 -11.966 -25.630  1.00  0.670          N  
ATOM   8200  CA  PHE A 529      39.068 -12.462 -26.641  1.00  0.630          C  
ATOM   8201  C   PHE A 529      39.775 -13.416 -27.585  1.00  0.610          C  
ATOM   8202  O   PHE A 529      39.298 -14.536 -27.809  1.00  0.610          O  
ATOM   8203  CB  PHE A 529      38.510 -11.254 -27.328  1.00  0.900          C  
ATOM   8204  CG  PHE A 529      37.560 -11.409 -28.364  1.00  0.900          C  
ATOM   8205  CD1 PHE A 529      36.256 -11.638 -28.049  1.00  0.900          C  
ATOM   8206  CD2 PHE A 529      37.924 -11.224 -29.669  1.00  0.900          C  
ATOM   8207  CE1 PHE A 529      35.325 -11.665 -29.017  1.00  0.900          C  
ATOM   8208  CE2 PHE A 529      36.982 -11.259 -30.632  1.00  0.900          C  
ATOM   8209  CZ  PHE A 529      35.671 -11.472 -30.301  1.00  0.900          C  
ATOM   8210  H   PHE A 529      40.103 -10.952 -25.560  1.00  0.800          H  
ATOM   8211  HA  PHE A 529      38.266 -13.012 -26.172  1.00  0.760          H  
ATOM   8212 1HB  PHE A 529      38.069 -10.613 -26.568  1.00  1.080          H  
ATOM   8213 2HB  PHE A 529      39.321 -10.715 -27.737  1.00  1.080          H  
ATOM   8214  HD1 PHE A 529      35.961 -11.760 -27.003  1.00  1.080          H  
ATOM   8215  HD2 PHE A 529      38.971 -11.021 -29.919  1.00  1.080          H  
ATOM   8216  HE1 PHE A 529      34.311 -11.808 -28.755  1.00  1.080          H  
ATOM   8217  HE2 PHE A 529      37.261 -11.094 -31.658  1.00  1.080          H  
ATOM   8218  HZ  PHE A 529      34.902 -11.481 -31.071  1.00  1.080          H  
ATOM   8219  N   ALA A 530      40.913 -12.990 -28.150  1.00  0.590          N  
ATOM   8220  CA  ALA A 530      41.659 -13.873 -29.027  1.00  0.570          C  
ATOM   8221  C   ALA A 530      42.097 -15.127 -28.261  1.00  0.620          C  
ATOM   8222  O   ALA A 530      42.041 -16.236 -28.806  1.00  0.620          O  
ATOM   8223  CB  ALA A 530      42.859 -13.143 -29.607  1.00  0.810          C  
ATOM   8224  H   ALA A 530      41.251 -12.038 -27.975  1.00  0.710          H  
ATOM   8225  HA  ALA A 530      41.002 -14.183 -29.839  1.00  0.680          H  
ATOM   8226 1HB  ALA A 530      43.405 -13.802 -30.278  1.00  0.970          H  
ATOM   8227 2HB  ALA A 530      42.518 -12.265 -30.158  1.00  0.970          H  
ATOM   8228 3HB  ALA A 530      43.513 -12.827 -28.792  1.00  0.970          H  
ATOM   8229  N   ARG A 531      42.507 -14.970 -26.986  1.00  0.660          N  
ATOM   8230  CA  ARG A 531      42.919 -16.127 -26.197  1.00  0.700          C  
ATOM   8231  C   ARG A 531      41.754 -17.089 -26.007  1.00  0.720          C  
ATOM   8232  O   ARG A 531      41.927 -18.307 -26.127  1.00  0.740          O  
ATOM   8233  CB  ARG A 531      43.464 -15.737 -24.824  1.00  0.960          C  
ATOM   8234  CG  ARG A 531      44.834 -15.055 -24.821  1.00  0.960          C  
ATOM   8235  CD  ARG A 531      45.444 -15.011 -23.442  1.00  0.960          C  
ATOM   8236  NE  ARG A 531      44.682 -14.191 -22.471  1.00  0.960          N  
ATOM   8237  CZ  ARG A 531      44.840 -12.858 -22.248  1.00  0.960          C  
ATOM   8238  NH1 ARG A 531      45.722 -12.154 -22.928  1.00  0.960          N  
ATOM   8239  NH2 ARG A 531      44.093 -12.262 -21.321  1.00  0.960          N  
ATOM   8240  H   ARG A 531      42.564 -14.028 -26.582  1.00  0.790          H  
ATOM   8241  HA  ARG A 531      43.708 -16.643 -26.734  1.00  0.840          H  
ATOM   8242 1HB  ARG A 531      42.770 -15.058 -24.344  1.00  1.160          H  
ATOM   8243 2HB  ARG A 531      43.534 -16.625 -24.200  1.00  1.160          H  
ATOM   8244 1HG  ARG A 531      45.508 -15.603 -25.478  1.00  1.160          H  
ATOM   8245 2HG  ARG A 531      44.731 -14.039 -25.181  1.00  1.160          H  
ATOM   8246 1HD  ARG A 531      45.488 -16.028 -23.052  1.00  1.160          H  
ATOM   8247 2HD  ARG A 531      46.456 -14.621 -23.507  1.00  1.160          H  
ATOM   8248  HE  ARG A 531      43.990 -14.670 -21.908  1.00  1.160          H  
ATOM   8249 1HH1 ARG A 531      46.295 -12.596 -23.631  1.00  1.160          H  
ATOM   8250 2HH1 ARG A 531      45.835 -11.168 -22.739  1.00  1.160          H  
ATOM   8251 1HH2 ARG A 531      43.415 -12.802 -20.791  1.00  1.160          H  
ATOM   8252 2HH2 ARG A 531      44.195 -11.272 -21.140  1.00  1.160          H  
ATOM   8253  N   ALA A 532      40.560 -16.549 -25.736  1.00  0.710          N  
ATOM   8254  CA  ALA A 532      39.396 -17.388 -25.545  1.00  0.710          C  
ATOM   8255  C   ALA A 532      39.127 -18.217 -26.780  1.00  0.680          C  
ATOM   8256  O   ALA A 532      38.908 -19.416 -26.668  1.00  0.690          O  
ATOM   8257  CB  ALA A 532      38.182 -16.537 -25.226  1.00  0.990          C  
ATOM   8258  H   ALA A 532      40.488 -15.539 -25.590  1.00  0.850          H  
ATOM   8259  HA  ALA A 532      39.594 -18.061 -24.713  1.00  0.850          H  
ATOM   8260 1HB  ALA A 532      37.320 -17.175 -25.065  1.00  1.190          H  
ATOM   8261 2HB  ALA A 532      38.382 -15.951 -24.326  1.00  1.190          H  
ATOM   8262 3HB  ALA A 532      37.983 -15.863 -26.057  1.00  1.190          H  
ATOM   8263  N   VAL A 533      39.265 -17.622 -27.965  1.00  0.660          N  
ATOM   8264  CA  VAL A 533      39.024 -18.379 -29.187  1.00  0.650          C  
ATOM   8265  C   VAL A 533      40.019 -19.523 -29.296  1.00  0.660          C  
ATOM   8266  O   VAL A 533      39.653 -20.656 -29.605  1.00  0.680          O  
ATOM   8267  CB  VAL A 533      39.141 -17.473 -30.431  1.00  0.910          C  
ATOM   8268  CG1 VAL A 533      39.091 -18.308 -31.724  1.00  0.910          C  
ATOM   8269  CG2 VAL A 533      38.024 -16.472 -30.425  1.00  0.910          C  
ATOM   8270  H   VAL A 533      39.447 -16.611 -27.986  1.00  0.790          H  
ATOM   8271  HA  VAL A 533      38.016 -18.793 -29.142  1.00  0.780          H  
ATOM   8272  HB  VAL A 533      40.099 -16.948 -30.405  1.00  1.100          H  
ATOM   8273 1HG1 VAL A 533      39.174 -17.644 -32.582  1.00  1.100          H  
ATOM   8274 2HG1 VAL A 533      39.914 -19.021 -31.748  1.00  1.100          H  
ATOM   8275 3HG1 VAL A 533      38.153 -18.847 -31.780  1.00  1.100          H  
ATOM   8276 1HG2 VAL A 533      38.140 -15.844 -31.301  1.00  1.100          H  
ATOM   8277 2HG2 VAL A 533      37.070 -16.990 -30.461  1.00  1.100          H  
ATOM   8278 3HG2 VAL A 533      38.067 -15.862 -29.527  1.00  1.100          H  
ATOM   8279  N   ARG A 534      41.288 -19.225 -29.035  1.00  0.680          N  
ATOM   8280  CA  ARG A 534      42.359 -20.209 -29.113  1.00  0.710          C  
ATOM   8281  C   ARG A 534      42.136 -21.397 -28.184  1.00  0.740          C  
ATOM   8282  O   ARG A 534      42.500 -22.530 -28.508  1.00  0.750          O  
ATOM   8283  CB  ARG A 534      43.676 -19.554 -28.775  1.00  0.980          C  
ATOM   8284  CG  ARG A 534      44.134 -18.605 -29.817  1.00  0.980          C  
ATOM   8285  CD  ARG A 534      45.346 -17.859 -29.424  1.00  0.980          C  
ATOM   8286  NE  ARG A 534      46.444 -18.744 -29.156  1.00  0.980          N  
ATOM   8287  CZ  ARG A 534      47.165 -19.324 -30.106  1.00  0.980          C  
ATOM   8288  NH1 ARG A 534      46.862 -19.148 -31.352  1.00  0.980          N  
ATOM   8289  NH2 ARG A 534      48.188 -20.088 -29.826  1.00  0.980          N  
ATOM   8290  H   ARG A 534      41.517 -18.251 -28.803  1.00  0.820          H  
ATOM   8291  HA  ARG A 534      42.404 -20.576 -30.138  1.00  0.850          H  
ATOM   8292 1HB  ARG A 534      43.593 -19.014 -27.842  1.00  1.180          H  
ATOM   8293 2HB  ARG A 534      44.437 -20.321 -28.644  1.00  1.180          H  
ATOM   8294 1HG  ARG A 534      44.289 -19.141 -30.746  1.00  1.180          H  
ATOM   8295 2HG  ARG A 534      43.359 -17.890 -29.965  1.00  1.180          H  
ATOM   8296 1HD  ARG A 534      45.636 -17.166 -30.214  1.00  1.180          H  
ATOM   8297 2HD  ARG A 534      45.139 -17.293 -28.520  1.00  1.180          H  
ATOM   8298  HE  ARG A 534      46.712 -18.898 -28.192  1.00  1.180          H  
ATOM   8299 1HH1 ARG A 534      46.089 -18.569 -31.625  1.00  1.180          H  
ATOM   8300 2HH1 ARG A 534      47.443 -19.599 -32.049  1.00  1.180          H  
ATOM   8301 1HH2 ARG A 534      48.466 -20.260 -28.873  1.00  1.180          H  
ATOM   8302 2HH2 ARG A 534      48.694 -20.486 -30.623  1.00  1.180          H  
ATOM   8303  N   ASN A 535      41.512 -21.148 -27.039  1.00  0.760          N  
ATOM   8304  CA  ASN A 535      41.269 -22.190 -26.064  1.00  0.800          C  
ATOM   8305  C   ASN A 535      39.930 -22.913 -26.233  1.00  0.830          C  
ATOM   8306  O   ASN A 535      39.564 -23.731 -25.384  1.00  0.860          O  
ATOM   8307  CB  ASN A 535      41.369 -21.604 -24.673  1.00  1.100          C  
ATOM   8308  CG  ASN A 535      42.778 -21.220 -24.317  1.00  1.100          C  
ATOM   8309  OD1 ASN A 535      43.748 -21.881 -24.713  1.00  1.100          O  
ATOM   8310  ND2 ASN A 535      42.916 -20.160 -23.568  1.00  1.100          N  
ATOM   8311  H   ASN A 535      41.268 -20.179 -26.801  1.00  0.910          H  
ATOM   8312  HA  ASN A 535      42.049 -22.942 -26.178  1.00  0.960          H  
ATOM   8313 1HB  ASN A 535      40.739 -20.711 -24.623  1.00  1.320          H  
ATOM   8314 2HB  ASN A 535      40.996 -22.316 -23.941  1.00  1.320          H  
ATOM   8315 1HD2 ASN A 535      43.828 -19.857 -23.297  1.00  1.320          H  
ATOM   8316 2HD2 ASN A 535      42.111 -19.653 -23.265  1.00  1.320          H  
ATOM   8317  N   HIS A 536      39.193 -22.644 -27.309  1.00  0.840          N  
ATOM   8318  CA  HIS A 536      37.925 -23.320 -27.520  1.00  0.860          C  
ATOM   8319  C   HIS A 536      38.121 -24.503 -28.485  1.00  0.850          C  
ATOM   8320  O   HIS A 536      38.496 -24.289 -29.633  1.00  0.830          O  
ATOM   8321  CB  HIS A 536      36.876 -22.326 -28.037  1.00  1.200          C  
ATOM   8322  CG  HIS A 536      36.488 -21.284 -27.005  1.00  1.200          C  
ATOM   8323  ND1 HIS A 536      35.717 -20.189 -27.311  1.00  1.200          N  
ATOM   8324  CD2 HIS A 536      36.745 -21.198 -25.672  1.00  1.200          C  
ATOM   8325  CE1 HIS A 536      35.528 -19.468 -26.212  1.00  1.200          C  
ATOM   8326  NE2 HIS A 536      36.136 -20.060 -25.214  1.00  1.200          N  
ATOM   8327  H   HIS A 536      39.508 -21.951 -27.999  1.00  1.010          H  
ATOM   8328  HA  HIS A 536      37.568 -23.667 -26.567  1.00  1.030          H  
ATOM   8329 1HB  HIS A 536      37.269 -21.805 -28.915  1.00  1.440          H  
ATOM   8330 2HB  HIS A 536      35.976 -22.863 -28.345  1.00  1.440          H  
ATOM   8331  HD2 HIS A 536      37.326 -21.893 -25.067  1.00  1.440          H  
ATOM   8332  HE1 HIS A 536      34.964 -18.545 -26.132  1.00  1.440          H  
ATOM   8333  HE2 HIS A 536      36.158 -19.738 -24.260  1.00  1.440          H  
ATOM   8334  N   PRO A 537      37.940 -25.773 -28.036  1.00  0.990          N  
ATOM   8335  CA  PRO A 537      38.174 -26.984 -28.818  1.00  1.050          C  
ATOM   8336  C   PRO A 537      37.243 -27.190 -30.019  1.00  0.950          C  
ATOM   8337  O   PRO A 537      37.583 -27.934 -30.938  1.00  1.000          O  
ATOM   8338  CB  PRO A 537      37.975 -28.098 -27.778  1.00  1.580          C  
ATOM   8339  CG  PRO A 537      37.068 -27.508 -26.726  1.00  1.580          C  
ATOM   8340  CD  PRO A 537      37.416 -26.034 -26.671  1.00  1.580          C  
ATOM   8341  HA  PRO A 537      39.219 -26.973 -29.160  1.00  1.260          H  
ATOM   8342 1HB  PRO A 537      37.539 -28.984 -28.265  1.00  1.890          H  
ATOM   8343 2HB  PRO A 537      38.950 -28.406 -27.373  1.00  1.890          H  
ATOM   8344 1HG  PRO A 537      36.012 -27.686 -26.992  1.00  1.890          H  
ATOM   8345 2HG  PRO A 537      37.236 -28.012 -25.761  1.00  1.890          H  
ATOM   8346 1HD  PRO A 537      36.472 -25.490 -26.488  1.00  1.890          H  
ATOM   8347 2HD  PRO A 537      38.185 -25.835 -25.901  1.00  1.890          H  
ATOM   8348  N   GLY A 538      36.065 -26.565 -30.018  1.00  0.860          N  
ATOM   8349  CA  GLY A 538      35.144 -26.726 -31.134  1.00  0.780          C  
ATOM   8350  C   GLY A 538      35.304 -25.617 -32.159  1.00  0.750          C  
ATOM   8351  O   GLY A 538      36.146 -24.731 -32.019  1.00  0.800          O  
ATOM   8352  H   GLY A 538      35.754 -25.990 -29.244  1.00  1.030          H  
ATOM   8353 1HA  GLY A 538      35.303 -27.691 -31.612  1.00  0.940          H  
ATOM   8354 2HA  GLY A 538      34.121 -26.725 -30.757  1.00  0.940          H  
ATOM   8355  N   LEU A 539      34.456 -25.650 -33.175  1.00  0.670          N  
ATOM   8356  CA  LEU A 539      34.455 -24.644 -34.213  1.00  0.640          C  
ATOM   8357  C   LEU A 539      33.468 -23.553 -33.834  1.00  0.620          C  
ATOM   8358  O   LEU A 539      32.348 -23.826 -33.379  1.00  0.640          O  
ATOM   8359  CB  LEU A 539      34.068 -25.298 -35.556  1.00  0.910          C  
ATOM   8360  CG  LEU A 539      33.984 -24.402 -36.809  1.00  0.910          C  
ATOM   8361  CD1 LEU A 539      35.387 -23.885 -37.179  1.00  0.910          C  
ATOM   8362  CD2 LEU A 539      33.355 -25.221 -37.947  1.00  0.910          C  
ATOM   8363  H   LEU A 539      33.803 -26.432 -33.253  1.00  0.800          H  
ATOM   8364  HA  LEU A 539      35.452 -24.208 -34.282  1.00  0.770          H  
ATOM   8365 1HB  LEU A 539      34.800 -26.074 -35.767  1.00  1.090          H  
ATOM   8366 2HB  LEU A 539      33.108 -25.782 -35.441  1.00  1.090          H  
ATOM   8367  HG  LEU A 539      33.355 -23.533 -36.606  1.00  1.090          H  
ATOM   8368 1HD1 LEU A 539      35.311 -23.270 -38.041  1.00  1.090          H  
ATOM   8369 2HD1 LEU A 539      35.800 -23.300 -36.368  1.00  1.090          H  
ATOM   8370 3HD1 LEU A 539      36.055 -24.721 -37.390  1.00  1.090          H  
ATOM   8371 1HD2 LEU A 539      33.279 -24.611 -38.837  1.00  1.090          H  
ATOM   8372 2HD2 LEU A 539      33.966 -26.088 -38.156  1.00  1.090          H  
ATOM   8373 3HD2 LEU A 539      32.357 -25.551 -37.647  1.00  1.090          H  
ATOM   8374  N   LEU A 540      33.888 -22.302 -33.929  1.00  0.600          N  
ATOM   8375  CA  LEU A 540      32.970 -21.227 -33.602  1.00  0.580          C  
ATOM   8376  C   LEU A 540      32.441 -20.668 -34.896  1.00  0.540          C  
ATOM   8377  O   LEU A 540      33.148 -20.685 -35.904  1.00  0.540          O  
ATOM   8378  CB  LEU A 540      33.676 -20.128 -32.834  1.00  0.820          C  
ATOM   8379  CG  LEU A 540      34.370 -20.493 -31.522  1.00  0.820          C  
ATOM   8380  CD1 LEU A 540      35.110 -19.257 -31.038  1.00  0.820          C  
ATOM   8381  CD2 LEU A 540      33.337 -20.960 -30.488  1.00  0.820          C  
ATOM   8382  H   LEU A 540      34.840 -22.086 -34.255  1.00  0.720          H  
ATOM   8383  HA  LEU A 540      32.131 -21.611 -33.026  1.00  0.700          H  
ATOM   8384 1HB  LEU A 540      34.393 -19.716 -33.469  1.00  0.980          H  
ATOM   8385 2HB  LEU A 540      32.941 -19.367 -32.605  1.00  0.980          H  
ATOM   8386  HG  LEU A 540      35.100 -21.294 -31.686  1.00  0.980          H  
ATOM   8387 1HD1 LEU A 540      35.625 -19.480 -30.102  1.00  0.980          H  
ATOM   8388 2HD1 LEU A 540      35.831 -18.956 -31.773  1.00  0.980          H  
ATOM   8389 3HD1 LEU A 540      34.405 -18.457 -30.891  1.00  0.980          H  
ATOM   8390 1HD2 LEU A 540      33.841 -21.205 -29.548  1.00  0.980          H  
ATOM   8391 2HD2 LEU A 540      32.603 -20.173 -30.306  1.00  0.980          H  
ATOM   8392 3HD2 LEU A 540      32.824 -21.850 -30.845  1.00  0.980          H  
ATOM   8393  N   LEU A 541      31.215 -20.179 -34.898  1.00  0.500          N  
ATOM   8394  CA  LEU A 541      30.730 -19.591 -36.132  1.00  0.470          C  
ATOM   8395  C   LEU A 541      30.473 -18.098 -36.062  1.00  0.450          C  
ATOM   8396  O   LEU A 541      30.318 -17.497 -34.981  1.00  0.460          O  
ATOM   8397  CB  LEU A 541      29.472 -20.288 -36.625  1.00  0.670          C  
ATOM   8398  CG  LEU A 541      29.533 -21.814 -36.762  1.00  0.670          C  
ATOM   8399  CD1 LEU A 541      28.261 -22.236 -37.264  1.00  0.670          C  
ATOM   8400  CD2 LEU A 541      30.611 -22.270 -37.683  1.00  0.670          C  
ATOM   8401  H   LEU A 541      30.642 -20.216 -34.065  1.00  0.600          H  
ATOM   8402  HA  LEU A 541      31.487 -19.722 -36.897  1.00  0.560          H  
ATOM   8403 1HB  LEU A 541      28.658 -20.048 -35.957  1.00  0.800          H  
ATOM   8404 2HB  LEU A 541      29.234 -19.882 -37.604  1.00  0.800          H  
ATOM   8405  HG  LEU A 541      29.676 -22.246 -35.771  1.00  0.800          H  
ATOM   8406 1HD1 LEU A 541      28.205 -23.314 -37.344  1.00  0.800          H  
ATOM   8407 2HD1 LEU A 541      27.495 -21.865 -36.625  1.00  0.800          H  
ATOM   8408 3HD1 LEU A 541      28.149 -21.821 -38.218  1.00  0.800          H  
ATOM   8409 1HD2 LEU A 541      30.601 -23.350 -37.767  1.00  0.800          H  
ATOM   8410 2HD2 LEU A 541      30.429 -21.832 -38.650  1.00  0.800          H  
ATOM   8411 3HD2 LEU A 541      31.571 -21.964 -37.322  1.00  0.800          H  
ATOM   8412  N   MET A 542      30.439 -17.515 -37.250  1.00  0.420          N  
ATOM   8413  CA  MET A 542      30.047 -16.138 -37.452  1.00  0.400          C  
ATOM   8414  C   MET A 542      28.773 -16.099 -38.287  1.00  0.380          C  
ATOM   8415  O   MET A 542      28.699 -16.692 -39.365  1.00  0.370          O  
ATOM   8416  CB  MET A 542      31.179 -15.383 -38.121  1.00  0.570          C  
ATOM   8417  CG  MET A 542      32.374 -15.298 -37.261  1.00  0.570          C  
ATOM   8418  SD  MET A 542      33.842 -14.607 -38.081  1.00  0.570          S  
ATOM   8419  CE  MET A 542      34.590 -15.957 -39.066  1.00  0.570          C  
ATOM   8420  H   MET A 542      30.695 -18.083 -38.064  1.00  0.500          H  
ATOM   8421  HA  MET A 542      29.837 -15.690 -36.489  1.00  0.480          H  
ATOM   8422 1HB  MET A 542      31.465 -15.878 -39.031  1.00  0.680          H  
ATOM   8423 2HB  MET A 542      30.856 -14.369 -38.377  1.00  0.680          H  
ATOM   8424 1HG  MET A 542      32.108 -14.684 -36.441  1.00  0.680          H  
ATOM   8425 2HG  MET A 542      32.582 -16.256 -36.897  1.00  0.680          H  
ATOM   8426 1HE  MET A 542      35.381 -15.560 -39.647  1.00  0.680          H  
ATOM   8427 2HE  MET A 542      34.969 -16.715 -38.448  1.00  0.680          H  
ATOM   8428 3HE  MET A 542      33.870 -16.378 -39.725  1.00  0.680          H  
ATOM   8429  N   ASP A 543      27.754 -15.416 -37.790  1.00  0.390          N  
ATOM   8430  CA  ASP A 543      26.475 -15.358 -38.507  1.00  0.380          C  
ATOM   8431  C   ASP A 543      26.440 -14.163 -39.436  1.00  0.340          C  
ATOM   8432  O   ASP A 543      26.440 -13.016 -38.987  1.00  0.340          O  
ATOM   8433  CB  ASP A 543      25.266 -15.353 -37.578  1.00  0.540          C  
ATOM   8434  CG  ASP A 543      23.923 -15.382 -38.344  1.00  0.540          C  
ATOM   8435  OD1 ASP A 543      23.965 -15.337 -39.561  1.00  0.540          O  
ATOM   8436  OD2 ASP A 543      22.884 -15.378 -37.735  1.00  0.540          O  
ATOM   8437  H   ASP A 543      27.901 -14.905 -36.912  1.00  0.470          H  
ATOM   8438  HA  ASP A 543      26.391 -16.254 -39.127  1.00  0.460          H  
ATOM   8439 1HB  ASP A 543      25.313 -16.241 -36.970  1.00  0.640          H  
ATOM   8440 2HB  ASP A 543      25.305 -14.503 -36.936  1.00  0.640          H  
ATOM   8441  N   THR A 544      26.473 -14.437 -40.727  1.00  0.310          N  
ATOM   8442  CA  THR A 544      26.552 -13.422 -41.758  1.00  0.280          C  
ATOM   8443  C   THR A 544      25.204 -13.136 -42.399  1.00  0.250          C  
ATOM   8444  O   THR A 544      25.121 -12.367 -43.375  1.00  0.200          O  
ATOM   8445  CB  THR A 544      27.520 -13.862 -42.847  1.00  0.400          C  
ATOM   8446  OG1 THR A 544      27.034 -15.073 -43.430  1.00  0.400          O  
ATOM   8447  CG2 THR A 544      28.909 -14.075 -42.307  1.00  0.400          C  
ATOM   8448  H   THR A 544      26.447 -15.418 -41.013  1.00  0.370          H  
ATOM   8449  HA  THR A 544      26.911 -12.504 -41.309  1.00  0.340          H  
ATOM   8450  HB  THR A 544      27.562 -13.089 -43.604  1.00  0.480          H  
ATOM   8451  HG1 THR A 544      27.034 -15.782 -42.754  1.00  0.480          H  
ATOM   8452 1HG2 THR A 544      29.555 -14.358 -43.123  1.00  0.480          H  
ATOM   8453 2HG2 THR A 544      29.274 -13.151 -41.866  1.00  0.480          H  
ATOM   8454 3HG2 THR A 544      28.902 -14.860 -41.548  1.00  0.480          H  
ATOM   8455  N   THR A 545      24.140 -13.731 -41.841  1.00  0.280          N  
ATOM   8456  CA  THR A 545      22.792 -13.608 -42.388  1.00  0.270          C  
ATOM   8457  C   THR A 545      22.390 -12.158 -42.523  1.00  0.220          C  
ATOM   8458  O   THR A 545      21.854 -11.762 -43.544  1.00  0.210          O  
ATOM   8459  CB  THR A 545      21.729 -14.322 -41.521  1.00  0.380          C  
ATOM   8460  OG1 THR A 545      22.061 -15.700 -41.402  1.00  0.380          O  
ATOM   8461  CG2 THR A 545      20.361 -14.211 -42.199  1.00  0.380          C  
ATOM   8462  H   THR A 545      24.280 -14.322 -41.012  1.00  0.340          H  
ATOM   8463  HA  THR A 545      22.783 -14.069 -43.365  1.00  0.320          H  
ATOM   8464  HB  THR A 545      21.686 -13.878 -40.526  1.00  0.460          H  
ATOM   8465  HG1 THR A 545      22.745 -15.764 -40.692  1.00  0.460          H  
ATOM   8466 1HG2 THR A 545      19.627 -14.736 -41.603  1.00  0.460          H  
ATOM   8467 2HG2 THR A 545      20.056 -13.170 -42.302  1.00  0.460          H  
ATOM   8468 3HG2 THR A 545      20.424 -14.663 -43.176  1.00  0.460          H  
ATOM   8469  N   PHE A 546      22.682 -11.372 -41.499  1.00  0.240          N  
ATOM   8470  CA  PHE A 546      22.324  -9.966 -41.396  1.00  0.230          C  
ATOM   8471  C   PHE A 546      23.097  -9.051 -42.366  1.00  0.220          C  
ATOM   8472  O   PHE A 546      22.742  -7.877 -42.510  1.00  0.250          O  
ATOM   8473  CB  PHE A 546      22.545  -9.512 -39.947  1.00  0.330          C  
ATOM   8474  CG  PHE A 546      21.500 -10.001 -38.911  1.00  0.330          C  
ATOM   8475  CD1 PHE A 546      21.449 -11.330 -38.485  1.00  0.330          C  
ATOM   8476  CD2 PHE A 546      20.616  -9.100 -38.311  1.00  0.330          C  
ATOM   8477  CE1 PHE A 546      20.530 -11.731 -37.536  1.00  0.330          C  
ATOM   8478  CE2 PHE A 546      19.704  -9.509 -37.356  1.00  0.330          C  
ATOM   8479  CZ  PHE A 546      19.656 -10.817 -36.974  1.00  0.330          C  
ATOM   8480  H   PHE A 546      23.162 -11.793 -40.718  1.00  0.290          H  
ATOM   8481  HA  PHE A 546      21.261  -9.876 -41.623  1.00  0.280          H  
ATOM   8482 1HB  PHE A 546      23.529  -9.844 -39.615  1.00  0.390          H  
ATOM   8483 2HB  PHE A 546      22.557  -8.425 -39.921  1.00  0.390          H  
ATOM   8484  HD1 PHE A 546      22.134 -12.065 -38.898  1.00  0.390          H  
ATOM   8485  HD2 PHE A 546      20.660  -8.053 -38.603  1.00  0.390          H  
ATOM   8486  HE1 PHE A 546      20.509 -12.780 -37.226  1.00  0.390          H  
ATOM   8487  HE2 PHE A 546      19.024  -8.791 -36.902  1.00  0.390          H  
ATOM   8488  HZ  PHE A 546      18.941 -11.134 -36.222  1.00  0.390          H  
ATOM   8489  N   ARG A 547      24.191  -9.539 -42.986  1.00  0.180          N  
ATOM   8490  CA  ARG A 547      24.928  -8.689 -43.912  1.00  0.160          C  
ATOM   8491  C   ARG A 547      25.241  -9.328 -45.279  1.00  0.150          C  
ATOM   8492  O   ARG A 547      24.788  -8.807 -46.307  1.00  0.190          O  
ATOM   8493  CB  ARG A 547      26.226  -8.213 -43.316  1.00  0.230          C  
ATOM   8494  CG  ARG A 547      26.921  -7.221 -44.199  1.00  0.230          C  
ATOM   8495  CD  ARG A 547      28.201  -6.818 -43.693  1.00  0.230          C  
ATOM   8496  NE  ARG A 547      29.165  -7.860 -43.707  1.00  0.230          N  
ATOM   8497  CZ  ARG A 547      29.815  -8.293 -44.789  1.00  0.230          C  
ATOM   8498  NH1 ARG A 547      29.581  -7.792 -45.992  1.00  0.230          N  
ATOM   8499  NH2 ARG A 547      30.677  -9.272 -44.650  1.00  0.230          N  
ATOM   8500  H   ARG A 547      24.459 -10.516 -42.877  1.00  0.220          H  
ATOM   8501  HA  ARG A 547      24.322  -7.804 -44.102  1.00  0.190          H  
ATOM   8502 1HB  ARG A 547      26.031  -7.733 -42.365  1.00  0.280          H  
ATOM   8503 2HB  ARG A 547      26.892  -9.056 -43.136  1.00  0.280          H  
ATOM   8504 1HG  ARG A 547      27.044  -7.616 -45.197  1.00  0.280          H  
ATOM   8505 2HG  ARG A 547      26.306  -6.330 -44.248  1.00  0.280          H  
ATOM   8506 1HD  ARG A 547      28.589  -5.972 -44.242  1.00  0.280          H  
ATOM   8507 2HD  ARG A 547      28.041  -6.551 -42.665  1.00  0.280          H  
ATOM   8508  HE  ARG A 547      29.390  -8.314 -42.826  1.00  0.280          H  
ATOM   8509 1HH1 ARG A 547      28.889  -7.076 -46.132  1.00  0.280          H  
ATOM   8510 2HH1 ARG A 547      30.024  -8.233 -46.805  1.00  0.280          H  
ATOM   8511 1HH2 ARG A 547      30.809  -9.718 -43.744  1.00  0.280          H  
ATOM   8512 2HH2 ARG A 547      31.150  -9.662 -45.455  1.00  0.280          H  
ATOM   8513  N   ASP A 548      26.030 -10.426 -45.319  1.00  0.150          N  
ATOM   8514  CA  ASP A 548      26.425 -10.972 -46.626  1.00  0.160          C  
ATOM   8515  C   ASP A 548      25.392 -11.832 -47.244  1.00  0.160          C  
ATOM   8516  O   ASP A 548      25.291 -11.883 -48.466  1.00  0.180          O  
ATOM   8517  CB  ASP A 548      27.723 -11.791 -46.666  1.00  0.220          C  
ATOM   8518  CG  ASP A 548      28.976 -11.015 -46.599  1.00  0.220          C  
ATOM   8519  OD1 ASP A 548      29.142 -10.106 -47.392  1.00  0.220          O  
ATOM   8520  OD2 ASP A 548      29.816 -11.331 -45.815  1.00  0.220          O  
ATOM   8521  H   ASP A 548      26.308 -10.892 -44.455  1.00  0.180          H  
ATOM   8522  HA  ASP A 548      26.588 -10.128 -47.292  1.00  0.190          H  
ATOM   8523 1HB  ASP A 548      27.718 -12.505 -45.850  1.00  0.260          H  
ATOM   8524 2HB  ASP A 548      27.742 -12.371 -47.589  1.00  0.260          H  
ATOM   8525  N   ALA A 549      24.618 -12.553 -46.453  1.00  0.180          N  
ATOM   8526  CA  ALA A 549      23.648 -13.389 -47.124  1.00  0.200          C  
ATOM   8527  C   ALA A 549      22.718 -12.507 -47.934  1.00  0.180          C  
ATOM   8528  O   ALA A 549      22.337 -12.837 -49.058  1.00  0.260          O  
ATOM   8529  CB  ALA A 549      22.851 -14.201 -46.150  1.00  0.270          C  
ATOM   8530  H   ALA A 549      24.708 -12.518 -45.432  1.00  0.220          H  
ATOM   8531  HA  ALA A 549      24.178 -14.053 -47.804  1.00  0.240          H  
ATOM   8532 1HB  ALA A 549      22.172 -14.788 -46.715  1.00  0.330          H  
ATOM   8533 2HB  ALA A 549      23.515 -14.842 -45.577  1.00  0.330          H  
ATOM   8534 3HB  ALA A 549      22.308 -13.532 -45.491  1.00  0.330          H  
ATOM   8535  N   HIS A 550      22.381 -11.349 -47.364  1.00  0.170          N  
ATOM   8536  CA  HIS A 550      21.483 -10.419 -47.997  1.00  0.190          C  
ATOM   8537  C   HIS A 550      22.183  -9.731 -49.171  1.00  0.140          C  
ATOM   8538  O   HIS A 550      21.612  -9.617 -50.263  1.00  0.180          O  
ATOM   8539  CB  HIS A 550      21.024  -9.358 -46.989  1.00  0.260          C  
ATOM   8540  CG  HIS A 550      20.272  -9.914 -45.791  1.00  0.260          C  
ATOM   8541  ND1 HIS A 550      19.484 -11.043 -45.855  1.00  0.260          N  
ATOM   8542  CD2 HIS A 550      20.166  -9.456 -44.517  1.00  0.260          C  
ATOM   8543  CE1 HIS A 550      18.944 -11.264 -44.663  1.00  0.260          C  
ATOM   8544  NE2 HIS A 550      19.326 -10.310 -43.847  1.00  0.260          N  
ATOM   8545  H   HIS A 550      22.735 -11.142 -46.437  1.00  0.200          H  
ATOM   8546  HA  HIS A 550      20.610 -10.946 -48.376  1.00  0.230          H  
ATOM   8547 1HB  HIS A 550      21.896  -8.814 -46.614  1.00  0.310          H  
ATOM   8548 2HB  HIS A 550      20.379  -8.637 -47.489  1.00  0.310          H  
ATOM   8549  HD1 HIS A 550      19.516 -11.731 -46.579  1.00  0.310          H  
ATOM   8550  HD2 HIS A 550      20.588  -8.593 -44.003  1.00  0.310          H  
ATOM   8551  HE1 HIS A 550      18.302 -12.110 -44.496  1.00  0.310          H  
ATOM   8552  N   GLN A 551      23.452  -9.316 -48.994  1.00  0.130          N  
ATOM   8553  CA  GLN A 551      24.165  -8.681 -50.098  1.00  0.150          C  
ATOM   8554  C   GLN A 551      24.273  -9.602 -51.309  1.00  0.160          C  
ATOM   8555  O   GLN A 551      24.076  -9.157 -52.445  1.00  0.210          O  
ATOM   8556  CB  GLN A 551      25.557  -8.185 -49.667  1.00  0.200          C  
ATOM   8557  CG  GLN A 551      26.352  -7.484 -50.794  1.00  0.200          C  
ATOM   8558  CD  GLN A 551      27.649  -6.809 -50.334  1.00  0.200          C  
ATOM   8559  OE1 GLN A 551      27.736  -6.172 -49.264  1.00  0.200          O  
ATOM   8560  NE2 GLN A 551      28.680  -6.937 -51.157  1.00  0.200          N  
ATOM   8561  H   GLN A 551      23.915  -9.380 -48.083  1.00  0.160          H  
ATOM   8562  HA  GLN A 551      23.606  -7.821 -50.405  1.00  0.180          H  
ATOM   8563 1HB  GLN A 551      25.453  -7.493 -48.831  1.00  0.240          H  
ATOM   8564 2HB  GLN A 551      26.147  -9.032 -49.324  1.00  0.240          H  
ATOM   8565 1HG  GLN A 551      26.623  -8.240 -51.531  1.00  0.240          H  
ATOM   8566 2HG  GLN A 551      25.732  -6.735 -51.263  1.00  0.240          H  
ATOM   8567 1HE2 GLN A 551      29.562  -6.529 -50.931  1.00  0.240          H  
ATOM   8568 2HE2 GLN A 551      28.576  -7.449 -52.007  1.00  0.240          H  
ATOM   8569  N   SER A 552      24.570 -10.878 -51.066  1.00  0.180          N  
ATOM   8570  CA  SER A 552      24.697 -11.876 -52.113  1.00  0.200          C  
ATOM   8571  C   SER A 552      23.416 -12.338 -52.805  1.00  0.210          C  
ATOM   8572  O   SER A 552      23.434 -12.604 -54.017  1.00  0.240          O  
ATOM   8573  CB  SER A 552      25.342 -13.113 -51.573  1.00  0.270          C  
ATOM   8574  OG  SER A 552      26.685 -12.946 -51.272  1.00  0.270          O  
ATOM   8575  H   SER A 552      24.756 -11.180 -50.105  1.00  0.220          H  
ATOM   8576  HA  SER A 552      25.351 -11.455 -52.875  1.00  0.240          H  
ATOM   8577 1HB  SER A 552      24.806 -13.431 -50.676  1.00  0.330          H  
ATOM   8578 2HB  SER A 552      25.231 -13.873 -52.270  1.00  0.330          H  
ATOM   8579  HG  SER A 552      27.032 -13.866 -51.261  1.00  0.330          H  
ATOM   8580  N   LEU A 553      22.321 -12.488 -52.053  1.00  0.210          N  
ATOM   8581  CA  LEU A 553      21.093 -13.020 -52.627  1.00  0.240          C  
ATOM   8582  C   LEU A 553      19.981 -12.013 -52.937  1.00  0.240          C  
ATOM   8583  O   LEU A 553      19.249 -12.188 -53.917  1.00  0.310          O  
ATOM   8584  CB  LEU A 553      20.520 -14.018 -51.617  1.00  0.320          C  
ATOM   8585  CG  LEU A 553      21.439 -15.193 -51.214  1.00  0.320          C  
ATOM   8586  CD1 LEU A 553      20.748 -16.007 -50.142  1.00  0.320          C  
ATOM   8587  CD2 LEU A 553      21.766 -16.058 -52.391  1.00  0.320          C  
ATOM   8588  H   LEU A 553      22.367 -12.321 -51.043  1.00  0.250          H  
ATOM   8589  HA  LEU A 553      21.342 -13.516 -53.560  1.00  0.290          H  
ATOM   8590 1HB  LEU A 553      20.282 -13.473 -50.703  1.00  0.390          H  
ATOM   8591 2HB  LEU A 553      19.596 -14.429 -52.019  1.00  0.390          H  
ATOM   8592  HG  LEU A 553      22.363 -14.794 -50.798  1.00  0.390          H  
ATOM   8593 1HD1 LEU A 553      21.392 -16.828 -49.842  1.00  0.390          H  
ATOM   8594 2HD1 LEU A 553      20.540 -15.374 -49.275  1.00  0.390          H  
ATOM   8595 3HD1 LEU A 553      19.828 -16.406 -50.525  1.00  0.390          H  
ATOM   8596 1HD2 LEU A 553      22.409 -16.870 -52.058  1.00  0.390          H  
ATOM   8597 2HD2 LEU A 553      20.847 -16.455 -52.788  1.00  0.390          H  
ATOM   8598 3HD2 LEU A 553      22.275 -15.493 -53.153  1.00  0.390          H  
ATOM   8599  N   LEU A 554      19.819 -10.986 -52.088  1.00  0.200          N  
ATOM   8600  CA  LEU A 554      18.699 -10.054 -52.165  1.00  0.210          C  
ATOM   8601  C   LEU A 554      19.123  -8.620 -52.448  1.00  0.200          C  
ATOM   8602  O   LEU A 554      18.440  -7.679 -52.034  1.00  0.180          O  
ATOM   8603  CB  LEU A 554      17.931 -10.120 -50.837  1.00  0.290          C  
ATOM   8604  CG  LEU A 554      17.315 -11.512 -50.473  1.00  0.290          C  
ATOM   8605  CD1 LEU A 554      16.766 -11.447 -49.040  1.00  0.290          C  
ATOM   8606  CD2 LEU A 554      16.213 -11.902 -51.502  1.00  0.290          C  
ATOM   8607  H   LEU A 554      20.492 -10.800 -51.348  1.00  0.240          H  
ATOM   8608  HA  LEU A 554      18.052 -10.356 -52.985  1.00  0.250          H  
ATOM   8609 1HB  LEU A 554      18.617  -9.841 -50.034  1.00  0.350          H  
ATOM   8610 2HB  LEU A 554      17.120  -9.392 -50.867  1.00  0.350          H  
ATOM   8611  HG  LEU A 554      18.092 -12.272 -50.490  1.00  0.350          H  
ATOM   8612 1HD1 LEU A 554      16.358 -12.407 -48.760  1.00  0.350          H  
ATOM   8613 2HD1 LEU A 554      17.576 -11.192 -48.358  1.00  0.350          H  
ATOM   8614 3HD1 LEU A 554      15.991 -10.692 -48.976  1.00  0.350          H  
ATOM   8615 1HD2 LEU A 554      15.797 -12.865 -51.239  1.00  0.350          H  
ATOM   8616 2HD2 LEU A 554      15.425 -11.166 -51.507  1.00  0.350          H  
ATOM   8617 3HD2 LEU A 554      16.633 -11.972 -52.501  1.00  0.350          H  
ATOM   8618  N   ALA A 555      20.288  -8.451 -53.070  1.00  0.230          N  
ATOM   8619  CA  ALA A 555      20.840  -7.145 -53.445  1.00  0.270          C  
ATOM   8620  C   ALA A 555      20.962  -6.179 -52.263  1.00  0.250          C  
ATOM   8621  O   ALA A 555      20.799  -4.968 -52.427  1.00  0.300          O  
ATOM   8622  CB  ALA A 555      19.962  -6.516 -54.525  1.00  0.360          C  
ATOM   8623  H   ALA A 555      20.803  -9.283 -53.332  1.00  0.280          H  
ATOM   8624  HA  ALA A 555      21.842  -7.312 -53.843  1.00  0.320          H  
ATOM   8625 1HB  ALA A 555      20.390  -5.567 -54.838  1.00  0.430          H  
ATOM   8626 2HB  ALA A 555      19.907  -7.191 -55.381  1.00  0.430          H  
ATOM   8627 3HB  ALA A 555      18.963  -6.347 -54.145  1.00  0.430          H  
ATOM   8628  N   THR A 556      21.310  -6.708 -51.089  1.00  0.240          N  
ATOM   8629  CA  THR A 556      21.460  -5.965 -49.836  1.00  0.310          C  
ATOM   8630  C   THR A 556      20.197  -5.158 -49.500  1.00  0.200          C  
ATOM   8631  O   THR A 556      20.281  -4.160 -48.789  1.00  0.210          O  
ATOM   8632  CB  THR A 556      22.625  -4.925 -49.961  1.00  0.410          C  
ATOM   8633  OG1 THR A 556      23.703  -5.478 -50.689  1.00  0.410          O  
ATOM   8634  CG2 THR A 556      23.193  -4.513 -48.598  1.00  0.410          C  
ATOM   8635  H   THR A 556      21.466  -7.720 -51.019  1.00  0.290          H  
ATOM   8636  HA  THR A 556      21.661  -6.668 -49.028  1.00  0.370          H  
ATOM   8637  HB  THR A 556      22.260  -4.064 -50.472  1.00  0.490          H  
ATOM   8638  HG1 THR A 556      23.437  -5.588 -51.606  1.00  0.490          H  
ATOM   8639 1HG2 THR A 556      23.992  -3.802 -48.770  1.00  0.490          H  
ATOM   8640 2HG2 THR A 556      22.451  -4.051 -47.966  1.00  0.490          H  
ATOM   8641 3HG2 THR A 556      23.589  -5.391 -48.095  1.00  0.490          H  
ATOM   8642  N   ARG A 557      18.996  -5.649 -49.838  1.00  0.140          N  
ATOM   8643  CA  ARG A 557      17.805  -4.853 -49.558  1.00  0.150          C  
ATOM   8644  C   ARG A 557      17.001  -5.246 -48.334  1.00  0.170          C  
ATOM   8645  O   ARG A 557      15.856  -4.823 -48.206  1.00  0.190          O  
ATOM   8646  CB  ARG A 557      16.867  -4.846 -50.764  1.00  0.210          C  
ATOM   8647  CG  ARG A 557      17.490  -4.350 -52.062  1.00  0.210          C  
ATOM   8648  CD  ARG A 557      18.059  -2.988 -51.971  1.00  0.210          C  
ATOM   8649  NE  ARG A 557      18.701  -2.591 -53.209  1.00  0.210          N  
ATOM   8650  CZ  ARG A 557      18.118  -1.959 -54.240  1.00  0.210          C  
ATOM   8651  NH1 ARG A 557      16.846  -1.629 -54.186  1.00  0.210          N  
ATOM   8652  NH2 ARG A 557      18.840  -1.662 -55.309  1.00  0.210          N  
ATOM   8653  H   ARG A 557      18.897  -6.503 -50.399  1.00  0.170          H  
ATOM   8654  HA  ARG A 557      18.131  -3.836 -49.385  1.00  0.180          H  
ATOM   8655 1HB  ARG A 557      16.525  -5.863 -50.952  1.00  0.250          H  
ATOM   8656 2HB  ARG A 557      15.988  -4.242 -50.564  1.00  0.250          H  
ATOM   8657 1HG  ARG A 557      18.266  -5.025 -52.358  1.00  0.250          H  
ATOM   8658 2HG  ARG A 557      16.737  -4.327 -52.820  1.00  0.250          H  
ATOM   8659 1HD  ARG A 557      17.296  -2.260 -51.708  1.00  0.250          H  
ATOM   8660 2HD  ARG A 557      18.824  -2.982 -51.226  1.00  0.250          H  
ATOM   8661  HE  ARG A 557      19.689  -2.829 -53.299  1.00  0.250          H  
ATOM   8662 1HH1 ARG A 557      16.302  -1.847 -53.365  1.00  0.250          H  
ATOM   8663 2HH1 ARG A 557      16.415  -1.143 -54.957  1.00  0.250          H  
ATOM   8664 1HH2 ARG A 557      19.820  -1.911 -55.339  1.00  0.250          H  
ATOM   8665 2HH2 ARG A 557      18.428  -1.169 -56.088  1.00  0.250          H  
ATOM   8666  N   VAL A 558      17.566  -6.031 -47.432  1.00  0.170          N  
ATOM   8667  CA  VAL A 558      16.800  -6.372 -46.247  1.00  0.170          C  
ATOM   8668  C   VAL A 558      16.852  -5.220 -45.268  1.00  0.170          C  
ATOM   8669  O   VAL A 558      17.924  -4.719 -44.927  1.00  0.200          O  
ATOM   8670  CB  VAL A 558      17.240  -7.693 -45.639  1.00  0.240          C  
ATOM   8671  CG1 VAL A 558      16.473  -7.978 -44.326  1.00  0.240          C  
ATOM   8672  CG2 VAL A 558      16.946  -8.778 -46.671  1.00  0.240          C  
ATOM   8673  H   VAL A 558      18.512  -6.348 -47.572  1.00  0.200          H  
ATOM   8674  HA  VAL A 558      15.774  -6.501 -46.533  1.00  0.200          H  
ATOM   8675  HB  VAL A 558      18.289  -7.655 -45.408  1.00  0.290          H  
ATOM   8676 1HG1 VAL A 558      16.796  -8.933 -43.918  1.00  0.290          H  
ATOM   8677 2HG1 VAL A 558      16.674  -7.194 -43.593  1.00  0.290          H  
ATOM   8678 3HG1 VAL A 558      15.406  -8.017 -44.527  1.00  0.290          H  
ATOM   8679 1HG2 VAL A 558      17.226  -9.734 -46.289  1.00  0.290          H  
ATOM   8680 2HG2 VAL A 558      15.893  -8.785 -46.887  1.00  0.290          H  
ATOM   8681 3HG2 VAL A 558      17.495  -8.577 -47.586  1.00  0.290          H  
ATOM   8682  N   ARG A 559      15.660  -4.801 -44.855  1.00  0.170          N  
ATOM   8683  CA  ARG A 559      15.438  -3.647 -43.999  1.00  0.180          C  
ATOM   8684  C   ARG A 559      15.649  -3.902 -42.514  1.00  0.210          C  
ATOM   8685  O   ARG A 559      15.371  -5.000 -42.006  1.00  0.240          O  
ATOM   8686  CB  ARG A 559      14.017  -3.151 -44.242  1.00  0.250          C  
ATOM   8687  CG  ARG A 559      13.816  -2.690 -45.664  1.00  0.250          C  
ATOM   8688  CD  ARG A 559      12.420  -2.230 -46.005  1.00  0.250          C  
ATOM   8689  NE  ARG A 559      12.035  -1.000 -45.309  1.00  0.250          N  
ATOM   8690  CZ  ARG A 559      12.473   0.228 -45.650  1.00  0.250          C  
ATOM   8691  NH1 ARG A 559      13.335   0.370 -46.597  1.00  0.250          N  
ATOM   8692  NH2 ARG A 559      12.048   1.295 -45.037  1.00  0.250          N  
ATOM   8693  H   ARG A 559      14.844  -5.321 -45.181  1.00  0.200          H  
ATOM   8694  HA  ARG A 559      16.133  -2.863 -44.306  1.00  0.220          H  
ATOM   8695 1HB  ARG A 559      13.302  -3.951 -44.042  1.00  0.300          H  
ATOM   8696 2HB  ARG A 559      13.790  -2.320 -43.575  1.00  0.300          H  
ATOM   8697 1HG  ARG A 559      14.515  -1.887 -45.836  1.00  0.300          H  
ATOM   8698 2HG  ARG A 559      14.057  -3.512 -46.343  1.00  0.300          H  
ATOM   8699 1HD  ARG A 559      12.339  -2.063 -47.079  1.00  0.300          H  
ATOM   8700 2HD  ARG A 559      11.714  -3.013 -45.717  1.00  0.300          H  
ATOM   8701  HE  ARG A 559      11.355  -1.058 -44.554  1.00  0.300          H  
ATOM   8702 1HH1 ARG A 559      13.676  -0.428 -47.101  1.00  0.300          H  
ATOM   8703 2HH1 ARG A 559      13.687   1.313 -46.818  1.00  0.300          H  
ATOM   8704 1HH2 ARG A 559      11.350   1.215 -44.297  1.00  0.300          H  
ATOM   8705 2HH2 ARG A 559      12.415   2.201 -45.319  1.00  0.300          H  
ATOM   8706  N   THR A 560      16.008  -2.826 -41.797  1.00  0.240          N  
ATOM   8707  CA  THR A 560      16.185  -2.856 -40.348  1.00  0.300          C  
ATOM   8708  C   THR A 560      14.944  -3.448 -39.695  1.00  0.340          C  
ATOM   8709  O   THR A 560      15.035  -4.277 -38.789  1.00  0.370          O  
ATOM   8710  CB  THR A 560      16.467  -1.435 -39.799  1.00  0.400          C  
ATOM   8711  OG1 THR A 560      17.654  -0.923 -40.408  1.00  0.400          O  
ATOM   8712  CG2 THR A 560      16.654  -1.467 -38.299  1.00  0.400          C  
ATOM   8713  H   THR A 560      16.224  -1.941 -42.283  1.00  0.290          H  
ATOM   8714  HA  THR A 560      17.036  -3.492 -40.114  1.00  0.360          H  
ATOM   8715  HB  THR A 560      15.636  -0.773 -40.044  1.00  0.480          H  
ATOM   8716  HG1 THR A 560      17.406  -0.608 -41.293  1.00  0.480          H  
ATOM   8717 1HG2 THR A 560      16.857  -0.460 -37.939  1.00  0.480          H  
ATOM   8718 2HG2 THR A 560      15.758  -1.824 -37.848  1.00  0.480          H  
ATOM   8719 3HG2 THR A 560      17.477  -2.119 -38.033  1.00  0.480          H  
ATOM   8720  N   HIS A 561      13.774  -3.059 -40.197  1.00  0.370          N  
ATOM   8721  CA  HIS A 561      12.481  -3.516 -39.713  1.00  0.420          C  
ATOM   8722  C   HIS A 561      12.433  -5.033 -39.491  1.00  0.420          C  
ATOM   8723  O   HIS A 561      11.949  -5.490 -38.458  1.00  0.520          O  
ATOM   8724  CB  HIS A 561      11.394  -3.127 -40.732  1.00  0.570          C  
ATOM   8725  CG  HIS A 561      10.018  -3.605 -40.393  1.00  0.570          C  
ATOM   8726  ND1 HIS A 561       9.209  -2.983 -39.463  1.00  0.570          N  
ATOM   8727  CD2 HIS A 561       9.326  -4.659 -40.859  1.00  0.570          C  
ATOM   8728  CE1 HIS A 561       8.062  -3.636 -39.367  1.00  0.570          C  
ATOM   8729  NE2 HIS A 561       8.104  -4.691 -40.191  1.00  0.570          N  
ATOM   8730  H   HIS A 561      13.789  -2.381 -40.942  1.00  0.440          H  
ATOM   8731  HA  HIS A 561      12.254  -3.032 -38.766  1.00  0.500          H  
ATOM   8732 1HB  HIS A 561      11.355  -2.040 -40.828  1.00  0.680          H  
ATOM   8733 2HB  HIS A 561      11.655  -3.530 -41.711  1.00  0.680          H  
ATOM   8734  HD1 HIS A 561       9.386  -2.098 -39.026  1.00  0.680          H  
ATOM   8735  HD2 HIS A 561       9.573  -5.421 -41.592  1.00  0.680          H  
ATOM   8736  HE1 HIS A 561       7.290  -3.295 -38.679  1.00  0.680          H  
ATOM   8737  N   ASP A 562      12.933  -5.828 -40.448  1.00  0.350          N  
ATOM   8738  CA  ASP A 562      12.828  -7.278 -40.322  1.00  0.360          C  
ATOM   8739  C   ASP A 562      13.972  -7.871 -39.523  1.00  0.390          C  
ATOM   8740  O   ASP A 562      13.868  -8.996 -39.022  1.00  0.570          O  
ATOM   8741  CB  ASP A 562      12.726  -7.965 -41.683  1.00  0.500          C  
ATOM   8742  CG  ASP A 562      11.419  -7.632 -42.415  1.00  0.500          C  
ATOM   8743  OD1 ASP A 562      10.325  -7.724 -41.838  1.00  0.500          O  
ATOM   8744  OD2 ASP A 562      11.524  -7.273 -43.572  1.00  0.500          O  
ATOM   8745  H   ASP A 562      13.418  -5.425 -41.251  1.00  0.420          H  
ATOM   8746  HA  ASP A 562      11.908  -7.496 -39.785  1.00  0.430          H  
ATOM   8747 1HB  ASP A 562      13.571  -7.651 -42.302  1.00  0.600          H  
ATOM   8748 2HB  ASP A 562      12.795  -9.046 -41.553  1.00  0.600          H  
ATOM   8749  N   LEU A 563      15.077  -7.142 -39.410  1.00  0.350          N  
ATOM   8750  CA  LEU A 563      16.197  -7.661 -38.649  1.00  0.350          C  
ATOM   8751  C   LEU A 563      15.878  -7.499 -37.145  1.00  0.360          C  
ATOM   8752  O   LEU A 563      16.067  -8.422 -36.343  1.00  0.370          O  
ATOM   8753  CB  LEU A 563      17.458  -6.854 -39.000  1.00  0.490          C  
ATOM   8754  CG  LEU A 563      17.928  -6.881 -40.501  1.00  0.490          C  
ATOM   8755  CD1 LEU A 563      19.127  -5.976 -40.646  1.00  0.490          C  
ATOM   8756  CD2 LEU A 563      18.220  -8.278 -40.986  1.00  0.490          C  
ATOM   8757  H   LEU A 563      15.159  -6.240 -39.897  1.00  0.420          H  
ATOM   8758  HA  LEU A 563      16.332  -8.718 -38.865  1.00  0.420          H  
ATOM   8759 1HB  LEU A 563      17.272  -5.812 -38.740  1.00  0.590          H  
ATOM   8760 2HB  LEU A 563      18.272  -7.203 -38.395  1.00  0.590          H  
ATOM   8761  HG  LEU A 563      17.141  -6.468 -41.120  1.00  0.590          H  
ATOM   8762 1HD1 LEU A 563      19.428  -5.954 -41.696  1.00  0.590          H  
ATOM   8763 2HD1 LEU A 563      18.864  -4.975 -40.326  1.00  0.590          H  
ATOM   8764 3HD1 LEU A 563      19.950  -6.344 -40.042  1.00  0.590          H  
ATOM   8765 1HD2 LEU A 563      18.528  -8.239 -42.031  1.00  0.590          H  
ATOM   8766 2HD2 LEU A 563      19.000  -8.728 -40.415  1.00  0.590          H  
ATOM   8767 3HD2 LEU A 563      17.323  -8.867 -40.909  1.00  0.590          H  
ATOM   8768  N   LYS A 564      15.280  -6.358 -36.777  1.00  0.360          N  
ATOM   8769  CA  LYS A 564      14.936  -6.071 -35.376  1.00  0.380          C  
ATOM   8770  C   LYS A 564      13.975  -7.092 -34.779  1.00  0.370          C  
ATOM   8771  O   LYS A 564      14.066  -7.430 -33.602  1.00  0.410          O  
ATOM   8772  CB  LYS A 564      14.300  -4.697 -35.231  1.00  0.520          C  
ATOM   8773  CG  LYS A 564      15.236  -3.545 -35.440  1.00  0.520          C  
ATOM   8774  CD  LYS A 564      14.604  -2.206 -35.017  1.00  0.520          C  
ATOM   8775  CE  LYS A 564      13.363  -1.831 -35.842  1.00  0.520          C  
ATOM   8776  NZ  LYS A 564      12.882  -0.444 -35.524  1.00  0.520          N  
ATOM   8777  H   LYS A 564      15.120  -5.641 -37.493  1.00  0.430          H  
ATOM   8778  HA  LYS A 564      15.856  -6.095 -34.796  1.00  0.460          H  
ATOM   8779 1HB  LYS A 564      13.505  -4.617 -35.975  1.00  0.630          H  
ATOM   8780 2HB  LYS A 564      13.846  -4.605 -34.246  1.00  0.630          H  
ATOM   8781 1HG  LYS A 564      16.141  -3.705 -34.851  1.00  0.630          H  
ATOM   8782 2HG  LYS A 564      15.516  -3.524 -36.469  1.00  0.630          H  
ATOM   8783 1HD  LYS A 564      14.345  -2.234 -33.956  1.00  0.630          H  
ATOM   8784 2HD  LYS A 564      15.336  -1.425 -35.162  1.00  0.630          H  
ATOM   8785 1HE  LYS A 564      13.590  -1.896 -36.904  1.00  0.630          H  
ATOM   8786 2HE  LYS A 564      12.560  -2.527 -35.610  1.00  0.630          H  
ATOM   8787 1HZ  LYS A 564      12.059  -0.239 -36.071  1.00  0.630          H  
ATOM   8788 2HZ  LYS A 564      12.657  -0.380 -34.536  1.00  0.630          H  
ATOM   8789 3HZ  LYS A 564      13.598   0.236 -35.748  1.00  0.630          H  
ATOM   8790  N   LYS A 565      13.055  -7.591 -35.597  1.00  0.350          N  
ATOM   8791  CA  LYS A 565      12.049  -8.572 -35.191  1.00  0.350          C  
ATOM   8792  C   LYS A 565      12.624  -9.860 -34.682  1.00  0.450          C  
ATOM   8793  O   LYS A 565      11.945 -10.582 -33.955  1.00  0.600          O  
ATOM   8794  CB  LYS A 565      11.151  -8.945 -36.347  1.00  0.490          C  
ATOM   8795  CG  LYS A 565      10.234  -7.911 -36.763  1.00  0.490          C  
ATOM   8796  CD  LYS A 565       9.471  -8.343 -37.976  1.00  0.490          C  
ATOM   8797  CE  LYS A 565       8.728  -7.206 -38.478  1.00  0.490          C  
ATOM   8798  NZ  LYS A 565       8.134  -7.440 -39.800  1.00  0.490          N  
ATOM   8799  H   LYS A 565      13.033  -7.226 -36.544  1.00  0.420          H  
ATOM   8800  HA  LYS A 565      11.450  -8.133 -34.394  1.00  0.420          H  
ATOM   8801 1HB  LYS A 565      11.779  -9.173 -37.197  1.00  0.590          H  
ATOM   8802 2HB  LYS A 565      10.585  -9.844 -36.106  1.00  0.590          H  
ATOM   8803 1HG  LYS A 565       9.535  -7.704 -35.954  1.00  0.590          H  
ATOM   8804 2HG  LYS A 565      10.784  -7.009 -36.976  1.00  0.590          H  
ATOM   8805 1HD  LYS A 565      10.148  -8.681 -38.753  1.00  0.590          H  
ATOM   8806 2HD  LYS A 565       8.788  -9.152 -37.729  1.00  0.590          H  
ATOM   8807 1HE  LYS A 565       7.942  -6.937 -37.778  1.00  0.590          H  
ATOM   8808 2HE  LYS A 565       9.430  -6.384 -38.548  1.00  0.590          H  
ATOM   8809 1HZ  LYS A 565       7.706  -6.541 -40.056  1.00  0.590          H  
ATOM   8810 2HZ  LYS A 565       8.892  -7.661 -40.499  1.00  0.590          H  
ATOM   8811 3HZ  LYS A 565       7.460  -8.180 -39.781  1.00  0.590          H  
ATOM   8812  N   ILE A 566      13.819 -10.206 -35.134  1.00  0.410          N  
ATOM   8813  CA  ILE A 566      14.388 -11.462 -34.740  1.00  0.510          C  
ATOM   8814  C   ILE A 566      15.677 -11.258 -33.952  1.00  0.530          C  
ATOM   8815  O   ILE A 566      16.106 -12.141 -33.216  1.00  0.570          O  
ATOM   8816  CB  ILE A 566      14.591 -12.330 -36.000  1.00  0.670          C  
ATOM   8817  CG1 ILE A 566      14.738 -13.806 -35.670  1.00  0.670          C  
ATOM   8818  CG2 ILE A 566      15.787 -11.865 -36.815  1.00  0.670          C  
ATOM   8819  CD1 ILE A 566      13.483 -14.485 -35.129  1.00  0.670          C  
ATOM   8820  H   ILE A 566      14.359  -9.556 -35.706  1.00  0.490          H  
ATOM   8821  HA  ILE A 566      13.682 -11.955 -34.093  1.00  0.610          H  
ATOM   8822  HB  ILE A 566      13.703 -12.231 -36.605  1.00  0.810          H  
ATOM   8823 1HG1 ILE A 566      15.034 -14.324 -36.582  1.00  0.810          H  
ATOM   8824 2HG1 ILE A 566      15.517 -13.922 -34.939  1.00  0.810          H  
ATOM   8825 1HG2 ILE A 566      15.847 -12.477 -37.702  1.00  0.810          H  
ATOM   8826 2HG2 ILE A 566      15.654 -10.826 -37.105  1.00  0.810          H  
ATOM   8827 3HG2 ILE A 566      16.702 -11.969 -36.243  1.00  0.810          H  
ATOM   8828 1HD1 ILE A 566      13.703 -15.530 -34.951  1.00  0.810          H  
ATOM   8829 2HD1 ILE A 566      13.154 -14.036 -34.206  1.00  0.810          H  
ATOM   8830 3HD1 ILE A 566      12.689 -14.407 -35.856  1.00  0.810          H  
ATOM   8831  N   ALA A 567      16.255 -10.060 -33.980  1.00  0.520          N  
ATOM   8832  CA  ALA A 567      17.505  -9.871 -33.275  1.00  0.540          C  
ATOM   8833  C   ALA A 567      17.464 -10.244 -31.768  1.00  0.530          C  
ATOM   8834  O   ALA A 567      18.402 -10.907 -31.335  1.00  0.520          O  
ATOM   8835  CB  ALA A 567      17.961  -8.439 -33.454  1.00  0.750          C  
ATOM   8836  H   ALA A 567      15.908  -9.325 -34.600  1.00  0.620          H  
ATOM   8837  HA  ALA A 567      18.242 -10.515 -33.752  1.00  0.650          H  
ATOM   8838 1HB  ALA A 567      18.930  -8.289 -32.996  1.00  0.900          H  
ATOM   8839 2HB  ALA A 567      18.026  -8.235 -34.519  1.00  0.900          H  
ATOM   8840 3HB  ALA A 567      17.256  -7.775 -33.016  1.00  0.900          H  
ATOM   8841  N   PRO A 568      16.428  -9.942 -30.938  1.00  0.560          N  
ATOM   8842  CA  PRO A 568      16.409 -10.331 -29.530  1.00  0.590          C  
ATOM   8843  C   PRO A 568      16.235 -11.847 -29.350  1.00  0.540          C  
ATOM   8844  O   PRO A 568      16.466 -12.401 -28.268  1.00  0.570          O  
ATOM   8845  CB  PRO A 568      15.248  -9.506 -28.959  1.00  0.890          C  
ATOM   8846  CG  PRO A 568      14.331  -9.244 -30.127  1.00  0.890          C  
ATOM   8847  CD  PRO A 568      15.235  -9.132 -31.346  1.00  0.890          C  
ATOM   8848  HA  PRO A 568      17.354 -10.005 -29.070  1.00  0.710          H  
ATOM   8849 1HB  PRO A 568      14.757 -10.069 -28.153  1.00  1.060          H  
ATOM   8850 2HB  PRO A 568      15.642  -8.580 -28.508  1.00  1.060          H  
ATOM   8851 1HG  PRO A 568      13.595 -10.041 -30.210  1.00  1.060          H  
ATOM   8852 2HG  PRO A 568      13.758  -8.321 -29.954  1.00  1.060          H  
ATOM   8853 1HD  PRO A 568      14.658  -9.558 -32.145  1.00  1.060          H  
ATOM   8854 2HD  PRO A 568      15.500  -8.104 -31.548  1.00  1.060          H  
ATOM   8855  N   TYR A 569      15.818 -12.524 -30.417  1.00  0.530          N  
ATOM   8856  CA  TYR A 569      15.613 -13.950 -30.384  1.00  0.530          C  
ATOM   8857  C   TYR A 569      17.002 -14.534 -30.651  1.00  0.560          C  
ATOM   8858  O   TYR A 569      17.454 -15.462 -29.966  1.00  0.650          O  
ATOM   8859  CB  TYR A 569      14.561 -14.341 -31.445  1.00  0.740          C  
ATOM   8860  CG  TYR A 569      13.157 -13.829 -31.198  1.00  0.740          C  
ATOM   8861  CD1 TYR A 569      12.857 -12.506 -31.425  1.00  0.740          C  
ATOM   8862  CD2 TYR A 569      12.159 -14.686 -30.807  1.00  0.740          C  
ATOM   8863  CE1 TYR A 569      11.588 -12.036 -31.218  1.00  0.740          C  
ATOM   8864  CE2 TYR A 569      10.881 -14.225 -30.601  1.00  0.740          C  
ATOM   8865  CZ  TYR A 569      10.598 -12.895 -30.794  1.00  0.740          C  
ATOM   8866  OH  TYR A 569       9.326 -12.413 -30.583  1.00  0.740          O  
ATOM   8867  H   TYR A 569      15.669 -12.063 -31.310  1.00  0.640          H  
ATOM   8868  HA  TYR A 569      15.282 -14.256 -29.393  1.00  0.640          H  
ATOM   8869 1HB  TYR A 569      14.864 -13.986 -32.404  1.00  0.890          H  
ATOM   8870 2HB  TYR A 569      14.493 -15.420 -31.498  1.00  0.890          H  
ATOM   8871  HD1 TYR A 569      13.623 -11.820 -31.761  1.00  0.890          H  
ATOM   8872  HD2 TYR A 569      12.371 -15.722 -30.665  1.00  0.890          H  
ATOM   8873  HE1 TYR A 569      11.366 -10.982 -31.391  1.00  0.890          H  
ATOM   8874  HE2 TYR A 569      10.096 -14.916 -30.286  1.00  0.890          H  
ATOM   8875  HH  TYR A 569       8.724 -13.153 -30.456  1.00  0.890          H  
ATOM   8876  N   VAL A 570      17.707 -13.916 -31.602  1.00  0.520          N  
ATOM   8877  CA  VAL A 570      19.053 -14.314 -31.983  1.00  0.540          C  
ATOM   8878  C   VAL A 570      19.971 -14.176 -30.763  1.00  0.590          C  
ATOM   8879  O   VAL A 570      20.768 -15.062 -30.456  1.00  0.620          O  
ATOM   8880  CB  VAL A 570      19.556 -13.500 -33.195  1.00  0.750          C  
ATOM   8881  CG1 VAL A 570      21.019 -13.746 -33.451  1.00  0.750          C  
ATOM   8882  CG2 VAL A 570      18.748 -13.914 -34.443  1.00  0.750          C  
ATOM   8883  H   VAL A 570      17.240 -13.165 -32.114  1.00  0.620          H  
ATOM   8884  HA  VAL A 570      18.997 -15.345 -32.288  1.00  0.650          H  
ATOM   8885  HB  VAL A 570      19.429 -12.447 -32.996  1.00  0.900          H  
ATOM   8886 1HG1 VAL A 570      21.309 -13.169 -34.301  1.00  0.900          H  
ATOM   8887 2HG1 VAL A 570      21.615 -13.453 -32.589  1.00  0.900          H  
ATOM   8888 3HG1 VAL A 570      21.191 -14.771 -33.668  1.00  0.900          H  
ATOM   8889 1HG2 VAL A 570      19.079 -13.348 -35.302  1.00  0.900          H  
ATOM   8890 2HG2 VAL A 570      18.894 -14.975 -34.634  1.00  0.900          H  
ATOM   8891 3HG2 VAL A 570      17.705 -13.723 -34.268  1.00  0.900          H  
ATOM   8892  N   ALA A 571      19.799 -13.099 -29.998  1.00  0.600          N  
ATOM   8893  CA  ALA A 571      20.614 -12.859 -28.805  1.00  0.630          C  
ATOM   8894  C   ALA A 571      20.641 -14.056 -27.860  1.00  0.700          C  
ATOM   8895  O   ALA A 571      21.641 -14.310 -27.174  1.00  0.640          O  
ATOM   8896  CB  ALA A 571      20.035 -11.709 -27.983  1.00  0.870          C  
ATOM   8897  H   ALA A 571      19.124 -12.395 -30.314  1.00  0.720          H  
ATOM   8898  HA  ALA A 571      21.623 -12.622 -29.128  1.00  0.760          H  
ATOM   8899 1HB  ALA A 571      20.666 -11.538 -27.112  1.00  1.040          H  
ATOM   8900 2HB  ALA A 571      19.958 -10.816 -28.540  1.00  1.040          H  
ATOM   8901 3HB  ALA A 571      19.035 -11.985 -27.656  1.00  1.040          H  
ATOM   8902  N   HIS A 572      19.504 -14.745 -27.743  1.00  0.840          N  
ATOM   8903  CA  HIS A 572      19.388 -15.859 -26.837  1.00  0.920          C  
ATOM   8904  C   HIS A 572      19.840 -17.179 -27.410  1.00  0.930          C  
ATOM   8905  O   HIS A 572      20.521 -17.950 -26.734  1.00  1.040          O  
ATOM   8906  CB  HIS A 572      17.953 -16.003 -26.388  1.00  1.260          C  
ATOM   8907  CG  HIS A 572      17.502 -15.026 -25.374  1.00  1.260          C  
ATOM   8908  ND1 HIS A 572      17.117 -13.728 -25.671  1.00  1.260          N  
ATOM   8909  CD2 HIS A 572      17.349 -15.177 -24.047  1.00  1.260          C  
ATOM   8910  CE1 HIS A 572      16.761 -13.124 -24.551  1.00  1.260          C  
ATOM   8911  NE2 HIS A 572      16.891 -13.986 -23.546  1.00  1.260          N  
ATOM   8912  H   HIS A 572      18.697 -14.541 -28.333  1.00  1.010          H  
ATOM   8913  HA  HIS A 572      19.998 -15.657 -25.968  1.00  1.100          H  
ATOM   8914 1HB  HIS A 572      17.342 -15.862 -27.268  1.00  1.510          H  
ATOM   8915 2HB  HIS A 572      17.783 -17.012 -26.010  1.00  1.510          H  
ATOM   8916  HD1 HIS A 572      16.908 -13.328 -26.599  1.00  1.510          H  
ATOM   8917  HD2 HIS A 572      17.513 -16.025 -23.388  1.00  1.510          H  
ATOM   8918  HE1 HIS A 572      16.426 -12.087 -24.569  1.00  1.510          H  
ATOM   8919  N   ASN A 573      19.450 -17.462 -28.648  1.00  0.890          N  
ATOM   8920  CA  ASN A 573      19.789 -18.763 -29.200  1.00  0.900          C  
ATOM   8921  C   ASN A 573      21.083 -18.842 -29.969  1.00  0.880          C  
ATOM   8922  O   ASN A 573      21.535 -19.930 -30.271  1.00  1.040          O  
ATOM   8923  CB  ASN A 573      18.674 -19.296 -30.022  1.00  1.260          C  
ATOM   8924  CG  ASN A 573      17.532 -19.807 -29.187  1.00  1.260          C  
ATOM   8925  OD1 ASN A 573      17.739 -20.444 -28.149  1.00  1.260          O  
ATOM   8926  ND2 ASN A 573      16.345 -19.584 -29.620  1.00  1.260          N  
ATOM   8927  H   ASN A 573      18.894 -16.780 -29.175  1.00  1.070          H  
ATOM   8928  HA  ASN A 573      19.907 -19.446 -28.361  1.00  1.080          H  
ATOM   8929 1HB  ASN A 573      18.346 -18.507 -30.658  1.00  1.510          H  
ATOM   8930 2HB  ASN A 573      19.044 -20.094 -30.660  1.00  1.510          H  
ATOM   8931 1HD2 ASN A 573      15.560 -19.955 -29.133  1.00  1.510          H  
ATOM   8932 2HD2 ASN A 573      16.211 -19.046 -30.449  1.00  1.510          H  
ATOM   8933  N   PHE A 574      21.721 -17.727 -30.249  1.00  0.730          N  
ATOM   8934  CA  PHE A 574      22.995 -17.722 -30.934  1.00  0.660          C  
ATOM   8935  C   PHE A 574      24.059 -17.157 -30.014  1.00  0.640          C  
ATOM   8936  O   PHE A 574      25.068 -16.617 -30.463  1.00  0.590          O  
ATOM   8937  CB  PHE A 574      22.898 -16.917 -32.202  1.00  0.950          C  
ATOM   8938  CG  PHE A 574      22.061 -17.509 -33.267  1.00  0.950          C  
ATOM   8939  CD1 PHE A 574      20.750 -17.360 -33.201  1.00  0.950          C  
ATOM   8940  CD2 PHE A 574      22.592 -18.143 -34.372  1.00  0.950          C  
ATOM   8941  CE1 PHE A 574      19.946 -17.790 -34.151  1.00  0.950          C  
ATOM   8942  CE2 PHE A 574      21.757 -18.590 -35.366  1.00  0.950          C  
ATOM   8943  CZ  PHE A 574      20.422 -18.407 -35.247  1.00  0.950          C  
ATOM   8944  H   PHE A 574      21.306 -16.811 -30.056  1.00  0.880          H  
ATOM   8945  HA  PHE A 574      23.267 -18.745 -31.192  1.00  0.790          H  
ATOM   8946 1HB  PHE A 574      22.496 -15.941 -31.962  1.00  1.140          H  
ATOM   8947 2HB  PHE A 574      23.833 -16.758 -32.573  1.00  1.140          H  
ATOM   8948  HD1 PHE A 574      20.355 -16.873 -32.346  1.00  1.140          H  
ATOM   8949  HD2 PHE A 574      23.663 -18.271 -34.459  1.00  1.140          H  
ATOM   8950  HE1 PHE A 574      18.929 -17.619 -34.031  1.00  1.140          H  
ATOM   8951  HE2 PHE A 574      22.148 -19.074 -36.246  1.00  1.140          H  
ATOM   8952  HZ  PHE A 574      19.750 -18.748 -36.028  1.00  1.140          H  
ATOM   8953  N   SER A 575      23.849 -17.312 -28.710  1.00  0.700          N  
ATOM   8954  CA  SER A 575      24.755 -16.799 -27.686  1.00  0.730          C  
ATOM   8955  C   SER A 575      26.152 -17.410 -27.768  1.00  0.740          C  
ATOM   8956  O   SER A 575      27.113 -16.850 -27.241  1.00  0.760          O  
ATOM   8957  CB  SER A 575      24.197 -17.089 -26.311  1.00  1.010          C  
ATOM   8958  OG  SER A 575      24.228 -18.463 -26.054  1.00  1.010          O  
ATOM   8959  H   SER A 575      23.002 -17.775 -28.399  1.00  0.840          H  
ATOM   8960  HA  SER A 575      24.837 -15.717 -27.815  1.00  0.880          H  
ATOM   8961 1HB  SER A 575      24.779 -16.561 -25.555  1.00  1.210          H  
ATOM   8962 2HB  SER A 575      23.166 -16.725 -26.248  1.00  1.210          H  
ATOM   8963  HG  SER A 575      23.940 -18.563 -25.140  1.00  1.210          H  
ATOM   8964  N   LYS A 576      26.274 -18.558 -28.430  1.00  0.730          N  
ATOM   8965  CA  LYS A 576      27.551 -19.231 -28.584  1.00  0.720          C  
ATOM   8966  C   LYS A 576      28.319 -18.765 -29.823  1.00  0.670          C  
ATOM   8967  O   LYS A 576      29.447 -19.212 -30.047  1.00  0.670          O  
ATOM   8968  CB  LYS A 576      27.361 -20.749 -28.640  1.00  1.010          C  
ATOM   8969  CG  LYS A 576      26.842 -21.368 -27.345  1.00  1.010          C  
ATOM   8970  CD  LYS A 576      26.736 -22.898 -27.443  1.00  1.010          C  
ATOM   8971  CE  LYS A 576      26.225 -23.500 -26.124  1.00  1.010          C  
ATOM   8972  NZ  LYS A 576      26.104 -24.992 -26.184  1.00  1.010          N  
ATOM   8973  H   LYS A 576      25.444 -18.966 -28.826  1.00  0.880          H  
ATOM   8974  HA  LYS A 576      28.165 -18.997 -27.715  1.00  0.860          H  
ATOM   8975 1HB  LYS A 576      26.662 -20.998 -29.439  1.00  1.210          H  
ATOM   8976 2HB  LYS A 576      28.313 -21.227 -28.883  1.00  1.210          H  
ATOM   8977 1HG  LYS A 576      27.521 -21.108 -26.534  1.00  1.210          H  
ATOM   8978 2HG  LYS A 576      25.861 -20.951 -27.117  1.00  1.210          H  
ATOM   8979 1HD  LYS A 576      26.058 -23.171 -28.251  1.00  1.210          H  
ATOM   8980 2HD  LYS A 576      27.721 -23.312 -27.669  1.00  1.210          H  
ATOM   8981 1HE  LYS A 576      26.913 -23.233 -25.323  1.00  1.210          H  
ATOM   8982 2HE  LYS A 576      25.244 -23.076 -25.900  1.00  1.210          H  
ATOM   8983 1HZ  LYS A 576      25.766 -25.339 -25.296  1.00  1.210          H  
ATOM   8984 2HZ  LYS A 576      25.457 -25.256 -26.913  1.00  1.210          H  
ATOM   8985 3HZ  LYS A 576      27.009 -25.398 -26.375  1.00  1.210          H  
ATOM   8986  N   LEU A 577      27.732 -17.887 -30.643  1.00  0.630          N  
ATOM   8987  CA  LEU A 577      28.438 -17.441 -31.834  1.00  0.600          C  
ATOM   8988  C   LEU A 577      29.607 -16.588 -31.485  1.00  0.580          C  
ATOM   8989  O   LEU A 577      29.560 -15.789 -30.551  1.00  0.610          O  
ATOM   8990  CB  LEU A 577      27.592 -16.574 -32.766  1.00  0.850          C  
ATOM   8991  CG  LEU A 577      26.446 -17.167 -33.490  1.00  0.850          C  
ATOM   8992  CD1 LEU A 577      25.737 -15.991 -34.195  1.00  0.850          C  
ATOM   8993  CD2 LEU A 577      26.912 -18.215 -34.512  1.00  0.850          C  
ATOM   8994  H   LEU A 577      26.807 -17.506 -30.427  1.00  0.760          H  
ATOM   8995  HA  LEU A 577      28.811 -18.312 -32.369  1.00  0.720          H  
ATOM   8996 1HB  LEU A 577      27.194 -15.752 -32.168  1.00  1.020          H  
ATOM   8997 2HB  LEU A 577      28.256 -16.143 -33.518  1.00  1.020          H  
ATOM   8998  HG  LEU A 577      25.783 -17.642 -32.790  1.00  1.020          H  
ATOM   8999 1HD1 LEU A 577      24.873 -16.340 -34.740  1.00  1.020          H  
ATOM   9000 2HD1 LEU A 577      25.418 -15.256 -33.452  1.00  1.020          H  
ATOM   9001 3HD1 LEU A 577      26.436 -15.520 -34.881  1.00  1.020          H  
ATOM   9002 1HD2 LEU A 577      26.056 -18.609 -35.021  1.00  1.020          H  
ATOM   9003 2HD2 LEU A 577      27.587 -17.748 -35.232  1.00  1.020          H  
ATOM   9004 3HD2 LEU A 577      27.424 -19.029 -34.008  1.00  1.020          H  
ATOM   9005  N   PHE A 578      30.657 -16.714 -32.277  1.00  0.550          N  
ATOM   9006  CA  PHE A 578      31.788 -15.842 -32.119  1.00  0.540          C  
ATOM   9007  C   PHE A 578      31.313 -14.414 -32.330  1.00  0.520          C  
ATOM   9008  O   PHE A 578      31.622 -13.517 -31.549  1.00  0.540          O  
ATOM   9009  CB  PHE A 578      32.893 -16.180 -33.099  1.00  0.760          C  
ATOM   9010  CG  PHE A 578      33.949 -15.200 -33.058  1.00  0.760          C  
ATOM   9011  CD1 PHE A 578      34.917 -15.220 -32.095  1.00  0.760          C  
ATOM   9012  CD2 PHE A 578      33.957 -14.204 -33.989  1.00  0.760          C  
ATOM   9013  CE1 PHE A 578      35.869 -14.254 -32.101  1.00  0.760          C  
ATOM   9014  CE2 PHE A 578      34.878 -13.251 -33.992  1.00  0.760          C  
ATOM   9015  CZ  PHE A 578      35.843 -13.273 -33.057  1.00  0.760          C  
ATOM   9016  H   PHE A 578      30.628 -17.381 -33.050  1.00  0.660          H  
ATOM   9017  HA  PHE A 578      32.178 -15.937 -31.112  1.00  0.650          H  
ATOM   9018 1HB  PHE A 578      33.314 -17.138 -32.860  1.00  0.910          H  
ATOM   9019 2HB  PHE A 578      32.495 -16.230 -34.111  1.00  0.910          H  
ATOM   9020  HD1 PHE A 578      34.919 -16.000 -31.335  1.00  0.910          H  
ATOM   9021  HD2 PHE A 578      33.196 -14.185 -34.729  1.00  0.910          H  
ATOM   9022  HE1 PHE A 578      36.645 -14.240 -31.350  1.00  0.910          H  
ATOM   9023  HE2 PHE A 578      34.859 -12.460 -34.760  1.00  0.910          H  
ATOM   9024  HZ  PHE A 578      36.599 -12.508 -33.079  1.00  0.910          H  
ATOM   9025  N   SER A 579      30.592 -14.212 -33.436  1.00  0.490          N  
ATOM   9026  CA  SER A 579      30.095 -12.875 -33.784  1.00  0.480          C  
ATOM   9027  C   SER A 579      28.980 -12.897 -34.813  1.00  0.460          C  
ATOM   9028  O   SER A 579      28.689 -13.934 -35.426  1.00  0.450          O  
ATOM   9029  CB  SER A 579      31.206 -11.998 -34.324  1.00  0.680          C  
ATOM   9030  OG  SER A 579      31.630 -12.453 -35.567  1.00  0.680          O  
ATOM   9031  H   SER A 579      30.396 -15.027 -34.026  1.00  0.590          H  
ATOM   9032  HA  SER A 579      29.708 -12.406 -32.881  1.00  0.580          H  
ATOM   9033 1HB  SER A 579      30.850 -10.973 -34.416  1.00  0.810          H  
ATOM   9034 2HB  SER A 579      32.041 -11.985 -33.631  1.00  0.810          H  
ATOM   9035  HG  SER A 579      32.367 -11.869 -35.832  1.00  0.810          H  
ATOM   9036  N   MET A 580      28.361 -11.733 -34.991  1.00  0.450          N  
ATOM   9037  CA  MET A 580      27.377 -11.494 -36.043  1.00  0.420          C  
ATOM   9038  C   MET A 580      27.812 -10.373 -36.967  1.00  0.390          C  
ATOM   9039  O   MET A 580      28.167  -9.286 -36.493  1.00  0.420          O  
ATOM   9040  CB  MET A 580      26.048 -11.114 -35.427  1.00  0.600          C  
ATOM   9041  CG  MET A 580      25.327 -12.222 -34.800  1.00  0.600          C  
ATOM   9042  SD  MET A 580      23.922 -11.693 -33.844  1.00  0.600          S  
ATOM   9043  CE  MET A 580      22.855 -11.079 -35.124  1.00  0.600          C  
ATOM   9044  H   MET A 580      28.632 -10.952 -34.376  1.00  0.540          H  
ATOM   9045  HA  MET A 580      27.265 -12.396 -36.642  1.00  0.500          H  
ATOM   9046 1HB  MET A 580      26.205 -10.335 -34.676  1.00  0.720          H  
ATOM   9047 2HB  MET A 580      25.428 -10.700 -36.216  1.00  0.720          H  
ATOM   9048 1HG  MET A 580      24.949 -12.840 -35.589  1.00  0.720          H  
ATOM   9049 2HG  MET A 580      25.987 -12.818 -34.220  1.00  0.720          H  
ATOM   9050 1HE  MET A 580      21.910 -10.751 -34.693  1.00  0.720          H  
ATOM   9051 2HE  MET A 580      23.314 -10.241 -35.642  1.00  0.720          H  
ATOM   9052 3HE  MET A 580      22.675 -11.878 -35.830  1.00  0.720          H  
ATOM   9053  N   GLU A 581      27.749 -10.611 -38.273  1.00  0.350          N  
ATOM   9054  CA  GLU A 581      28.087  -9.571 -39.225  1.00  0.320          C  
ATOM   9055  C   GLU A 581      26.851  -8.830 -39.626  1.00  0.300          C  
ATOM   9056  O   GLU A 581      25.952  -9.366 -40.269  1.00  0.280          O  
ATOM   9057  CB  GLU A 581      28.848 -10.055 -40.445  1.00  0.460          C  
ATOM   9058  CG  GLU A 581      30.235 -10.475 -40.142  1.00  0.460          C  
ATOM   9059  CD  GLU A 581      31.031 -10.710 -41.348  1.00  0.460          C  
ATOM   9060  OE1 GLU A 581      30.445 -10.827 -42.373  1.00  0.460          O  
ATOM   9061  OE2 GLU A 581      32.236 -10.696 -41.276  1.00  0.460          O  
ATOM   9062  H   GLU A 581      27.419 -11.518 -38.602  1.00  0.420          H  
ATOM   9063  HA  GLU A 581      28.739  -8.863 -38.727  1.00  0.380          H  
ATOM   9064 1HB  GLU A 581      28.333 -10.880 -40.896  1.00  0.550          H  
ATOM   9065 2HB  GLU A 581      28.888  -9.256 -41.175  1.00  0.550          H  
ATOM   9066 1HG  GLU A 581      30.678  -9.676 -39.604  1.00  0.550          H  
ATOM   9067 2HG  GLU A 581      30.231 -11.366 -39.508  1.00  0.550          H  
ATOM   9068  N   ASN A 582      26.811  -7.584 -39.202  1.00  0.300          N  
ATOM   9069  CA  ASN A 582      25.661  -6.726 -39.414  1.00  0.290          C  
ATOM   9070  C   ASN A 582      25.997  -5.475 -40.214  1.00  0.280          C  
ATOM   9071  O   ASN A 582      25.092  -4.778 -40.676  1.00  0.380          O  
ATOM   9072  CB  ASN A 582      25.083  -6.291 -38.070  1.00  0.410          C  
ATOM   9073  CG  ASN A 582      24.510  -7.414 -37.230  1.00  0.410          C  
ATOM   9074  OD1 ASN A 582      23.436  -7.927 -37.506  1.00  0.410          O  
ATOM   9075  ND2 ASN A 582      25.204  -7.786 -36.200  1.00  0.410          N  
ATOM   9076  H   ASN A 582      27.644  -7.246 -38.710  1.00  0.360          H  
ATOM   9077  HA  ASN A 582      24.908  -7.280 -39.975  1.00  0.350          H  
ATOM   9078 1HB  ASN A 582      25.865  -5.791 -37.494  1.00  0.490          H  
ATOM   9079 2HB  ASN A 582      24.297  -5.558 -38.245  1.00  0.490          H  
ATOM   9080 1HD2 ASN A 582      24.869  -8.518 -35.606  1.00  0.490          H  
ATOM   9081 2HD2 ASN A 582      26.077  -7.348 -35.994  1.00  0.490          H  
ATOM   9082  N   TRP A 583      27.292  -5.169 -40.360  1.00  0.280          N  
ATOM   9083  CA  TRP A 583      27.682  -3.886 -40.938  1.00  0.310          C  
ATOM   9084  C   TRP A 583      28.811  -3.902 -41.957  1.00  0.260          C  
ATOM   9085  O   TRP A 583      29.602  -4.842 -42.039  1.00  0.230          O  
ATOM   9086  CB  TRP A 583      28.025  -2.985 -39.747  1.00  0.420          C  
ATOM   9087  CG  TRP A 583      28.496  -1.596 -40.025  1.00  0.420          C  
ATOM   9088  CD1 TRP A 583      29.664  -1.027 -39.638  1.00  0.420          C  
ATOM   9089  CD2 TRP A 583      27.826  -0.605 -40.765  1.00  0.420          C  
ATOM   9090  NE1 TRP A 583      29.730   0.249 -40.070  1.00  0.420          N  
ATOM   9091  CE2 TRP A 583      28.636   0.530 -40.745  1.00  0.420          C  
ATOM   9092  CE3 TRP A 583      26.632  -0.571 -41.429  1.00  0.420          C  
ATOM   9093  CZ2 TRP A 583      28.272   1.660 -41.334  1.00  0.420          C  
ATOM   9094  CZ3 TRP A 583      26.291   0.544 -42.018  1.00  0.420          C  
ATOM   9095  CH2 TRP A 583      27.091   1.644 -41.956  1.00  0.420          C  
ATOM   9096  H   TRP A 583      28.022  -5.776 -39.977  1.00  0.340          H  
ATOM   9097  HA  TRP A 583      26.807  -3.486 -41.442  1.00  0.370          H  
ATOM   9098 1HB  TRP A 583      27.176  -2.935 -39.091  1.00  0.510          H  
ATOM   9099 2HB  TRP A 583      28.800  -3.471 -39.179  1.00  0.510          H  
ATOM   9100  HD1 TRP A 583      30.408  -1.495 -39.053  1.00  0.510          H  
ATOM   9101  HE1 TRP A 583      30.469   0.921 -39.920  1.00  0.510          H  
ATOM   9102  HE3 TRP A 583      25.972  -1.433 -41.467  1.00  0.510          H  
ATOM   9103  HZ2 TRP A 583      28.885   2.561 -41.317  1.00  0.510          H  
ATOM   9104  HZ3 TRP A 583      25.345   0.549 -42.537  1.00  0.510          H  
ATOM   9105  HH2 TRP A 583      26.778   2.512 -42.407  1.00  0.510          H  
ATOM   9106  N   GLY A 584      28.849  -2.871 -42.776  1.00  0.300          N  
ATOM   9107  CA  GLY A 584      29.875  -2.710 -43.778  1.00  0.250          C  
ATOM   9108  C   GLY A 584      29.481  -3.360 -45.096  1.00  0.210          C  
ATOM   9109  O   GLY A 584      28.293  -3.644 -45.343  1.00  0.220          O  
ATOM   9110  H   GLY A 584      28.153  -2.145 -42.674  1.00  0.360          H  
ATOM   9111 1HA  GLY A 584      30.054  -1.648 -43.938  1.00  0.300          H  
ATOM   9112 2HA  GLY A 584      30.809  -3.135 -43.417  1.00  0.300          H  
ATOM   9113  N   GLY A 585      30.475  -3.548 -45.946  1.00  0.200          N  
ATOM   9114  CA  GLY A 585      30.251  -4.011 -47.311  1.00  0.200          C  
ATOM   9115  C   GLY A 585      29.366  -2.988 -48.021  1.00  0.190          C  
ATOM   9116  O   GLY A 585      29.582  -1.784 -47.883  1.00  0.210          O  
ATOM   9117  H   GLY A 585      31.423  -3.337 -45.610  1.00  0.240          H  
ATOM   9118 1HA  GLY A 585      31.202  -4.115 -47.833  1.00  0.240          H  
ATOM   9119 2HA  GLY A 585      29.766  -4.987 -47.300  1.00  0.240          H  
ATOM   9120  N   ALA A 586      28.334  -3.453 -48.725  1.00  0.220          N  
ATOM   9121  CA  ALA A 586      27.415  -2.563 -49.442  1.00  0.230          C  
ATOM   9122  C   ALA A 586      26.315  -1.990 -48.549  1.00  0.230          C  
ATOM   9123  O   ALA A 586      25.507  -1.175 -49.005  1.00  0.260          O  
ATOM   9124  CB  ALA A 586      26.755  -3.308 -50.591  1.00  0.320          C  
ATOM   9125  H   ALA A 586      28.191  -4.464 -48.808  1.00  0.260          H  
ATOM   9126  HA  ALA A 586      27.999  -1.732 -49.838  1.00  0.280          H  
ATOM   9127 1HB  ALA A 586      26.101  -2.632 -51.137  1.00  0.380          H  
ATOM   9128 2HB  ALA A 586      27.517  -3.697 -51.261  1.00  0.380          H  
ATOM   9129 3HB  ALA A 586      26.167  -4.134 -50.191  1.00  0.380          H  
ATOM   9130  N   THR A 587      26.260  -2.421 -47.285  1.00  0.240          N  
ATOM   9131  CA  THR A 587      25.171  -2.063 -46.376  1.00  0.280          C  
ATOM   9132  C   THR A 587      25.002  -0.576 -46.199  1.00  0.290          C  
ATOM   9133  O   THR A 587      23.890  -0.055 -46.253  1.00  0.300          O  
ATOM   9134  CB  THR A 587      25.428  -2.629 -44.961  1.00  0.380          C  
ATOM   9135  OG1 THR A 587      25.554  -4.042 -45.020  1.00  0.380          O  
ATOM   9136  CG2 THR A 587      24.261  -2.281 -44.037  1.00  0.380          C  
ATOM   9137  H   THR A 587      26.995  -3.034 -46.926  1.00  0.290          H  
ATOM   9138  HA  THR A 587      24.241  -2.470 -46.768  1.00  0.340          H  
ATOM   9139  HB  THR A 587      26.342  -2.207 -44.550  1.00  0.450          H  
ATOM   9140  HG1 THR A 587      26.469  -4.240 -45.321  1.00  0.450          H  
ATOM   9141 1HG2 THR A 587      24.453  -2.701 -43.048  1.00  0.450          H  
ATOM   9142 2HG2 THR A 587      24.140  -1.206 -43.946  1.00  0.450          H  
ATOM   9143 3HG2 THR A 587      23.353  -2.708 -44.445  1.00  0.450          H  
ATOM   9144  N   PHE A 588      26.102   0.121 -45.961  1.00  0.320          N  
ATOM   9145  CA  PHE A 588      26.058   1.548 -45.678  1.00  0.340          C  
ATOM   9146  C   PHE A 588      25.397   2.369 -46.766  1.00  0.310          C  
ATOM   9147  O   PHE A 588      24.489   3.171 -46.492  1.00  0.310          O  
ATOM   9148  CB  PHE A 588      27.471   2.033 -45.428  1.00  0.470          C  
ATOM   9149  CG  PHE A 588      27.650   3.498 -45.331  1.00  0.470          C  
ATOM   9150  CD1 PHE A 588      27.027   4.287 -44.387  1.00  0.470          C  
ATOM   9151  CD2 PHE A 588      28.525   4.084 -46.150  1.00  0.470          C  
ATOM   9152  CE1 PHE A 588      27.279   5.610 -44.298  1.00  0.470          C  
ATOM   9153  CE2 PHE A 588      28.783   5.395 -46.048  1.00  0.470          C  
ATOM   9154  CZ  PHE A 588      28.170   6.157 -45.143  1.00  0.470          C  
ATOM   9155  H   PHE A 588      26.989  -0.366 -45.965  1.00  0.380          H  
ATOM   9156  HA  PHE A 588      25.481   1.688 -44.766  1.00  0.410          H  
ATOM   9157 1HB  PHE A 588      27.870   1.576 -44.542  1.00  0.560          H  
ATOM   9158 2HB  PHE A 588      28.095   1.686 -46.247  1.00  0.560          H  
ATOM   9159  HD1 PHE A 588      26.326   3.870 -43.729  1.00  0.560          H  
ATOM   9160  HD2 PHE A 588      29.052   3.482 -46.897  1.00  0.560          H  
ATOM   9161  HE1 PHE A 588      26.766   6.223 -43.551  1.00  0.560          H  
ATOM   9162  HE2 PHE A 588      29.495   5.828 -46.689  1.00  0.560          H  
ATOM   9163  HZ  PHE A 588      28.392   7.192 -45.105  1.00  0.560          H  
ATOM   9164  N   ASP A 589      25.866   2.182 -47.999  1.00  0.310          N  
ATOM   9165  CA  ASP A 589      25.346   2.927 -49.127  1.00  0.310          C  
ATOM   9166  C   ASP A 589      23.926   2.512 -49.432  1.00  0.300          C  
ATOM   9167  O   ASP A 589      23.058   3.360 -49.621  1.00  0.330          O  
ATOM   9168  CB  ASP A 589      26.221   2.720 -50.367  1.00  0.430          C  
ATOM   9169  CG  ASP A 589      25.793   3.571 -51.585  1.00  0.430          C  
ATOM   9170  OD1 ASP A 589      25.744   4.753 -51.446  1.00  0.430          O  
ATOM   9171  OD2 ASP A 589      25.510   3.007 -52.631  1.00  0.430          O  
ATOM   9172  H   ASP A 589      26.607   1.513 -48.148  1.00  0.370          H  
ATOM   9173  HA  ASP A 589      25.349   3.988 -48.871  1.00  0.370          H  
ATOM   9174 1HB  ASP A 589      27.257   2.957 -50.120  1.00  0.520          H  
ATOM   9175 2HB  ASP A 589      26.189   1.667 -50.655  1.00  0.520          H  
ATOM   9176  N   VAL A 590      23.657   1.208 -49.458  1.00  0.280          N  
ATOM   9177  CA  VAL A 590      22.323   0.765 -49.804  1.00  0.280          C  
ATOM   9178  C   VAL A 590      21.290   1.249 -48.802  1.00  0.290          C  
ATOM   9179  O   VAL A 590      20.202   1.708 -49.189  1.00  0.300          O  
ATOM   9180  CB  VAL A 590      22.280  -0.764 -49.965  1.00  0.390          C  
ATOM   9181  CG1 VAL A 590      20.832  -1.260 -50.119  1.00  0.390          C  
ATOM   9182  CG2 VAL A 590      23.106  -1.140 -51.207  1.00  0.390          C  
ATOM   9183  H   VAL A 590      24.384   0.513 -49.267  1.00  0.340          H  
ATOM   9184  HA  VAL A 590      22.086   1.201 -50.767  1.00  0.340          H  
ATOM   9185  HB  VAL A 590      22.713  -1.237 -49.077  1.00  0.470          H  
ATOM   9186 1HG1 VAL A 590      20.845  -2.319 -50.238  1.00  0.470          H  
ATOM   9187 2HG1 VAL A 590      20.253  -1.014 -49.236  1.00  0.470          H  
ATOM   9188 3HG1 VAL A 590      20.372  -0.822 -50.980  1.00  0.470          H  
ATOM   9189 1HG2 VAL A 590      23.114  -2.210 -51.344  1.00  0.470          H  
ATOM   9190 2HG2 VAL A 590      22.679  -0.674 -52.086  1.00  0.470          H  
ATOM   9191 3HG2 VAL A 590      24.128  -0.792 -51.081  1.00  0.470          H  
ATOM   9192  N   ALA A 591      21.619   1.176 -47.512  1.00  0.280          N  
ATOM   9193  CA  ALA A 591      20.686   1.620 -46.502  1.00  0.310          C  
ATOM   9194  C   ALA A 591      20.275   3.075 -46.737  1.00  0.350          C  
ATOM   9195  O   ALA A 591      19.076   3.372 -46.760  1.00  0.380          O  
ATOM   9196  CB  ALA A 591      21.327   1.478 -45.131  1.00  0.420          C  
ATOM   9197  H   ALA A 591      22.517   0.779 -47.227  1.00  0.340          H  
ATOM   9198  HA  ALA A 591      19.802   0.998 -46.547  1.00  0.370          H  
ATOM   9199 1HB  ALA A 591      20.645   1.799 -44.368  1.00  0.510          H  
ATOM   9200 2HB  ALA A 591      21.601   0.439 -44.961  1.00  0.510          H  
ATOM   9201 3HB  ALA A 591      22.220   2.097 -45.101  1.00  0.510          H  
ATOM   9202  N   MET A 592      21.233   3.971 -47.027  1.00  0.350          N  
ATOM   9203  CA  MET A 592      20.842   5.367 -47.257  1.00  0.400          C  
ATOM   9204  C   MET A 592      20.209   5.619 -48.631  1.00  0.390          C  
ATOM   9205  O   MET A 592      19.285   6.425 -48.766  1.00  0.440          O  
ATOM   9206  CB  MET A 592      22.039   6.308 -47.183  1.00  0.540          C  
ATOM   9207  CG  MET A 592      22.669   6.513 -45.852  1.00  0.540          C  
ATOM   9208  SD  MET A 592      23.901   7.875 -45.870  1.00  0.540          S  
ATOM   9209  CE  MET A 592      25.248   7.216 -46.887  1.00  0.540          C  
ATOM   9210  H   MET A 592      22.221   3.685 -46.997  1.00  0.420          H  
ATOM   9211  HA  MET A 592      20.117   5.642 -46.490  1.00  0.480          H  
ATOM   9212 1HB  MET A 592      22.805   5.926 -47.852  1.00  0.650          H  
ATOM   9213 2HB  MET A 592      21.736   7.283 -47.542  1.00  0.650          H  
ATOM   9214 1HG  MET A 592      21.895   6.740 -45.113  1.00  0.650          H  
ATOM   9215 2HG  MET A 592      23.171   5.596 -45.563  1.00  0.650          H  
ATOM   9216 1HE  MET A 592      26.063   7.943 -46.931  1.00  0.650          H  
ATOM   9217 2HE  MET A 592      25.607   6.289 -46.455  1.00  0.650          H  
ATOM   9218 3HE  MET A 592      24.897   7.016 -47.891  1.00  0.650          H  
ATOM   9219  N   ARG A 593      20.741   4.945 -49.650  1.00  0.350          N  
ATOM   9220  CA  ARG A 593      20.418   5.165 -51.054  1.00  0.360          C  
ATOM   9221  C   ARG A 593      19.167   4.497 -51.596  1.00  0.360          C  
ATOM   9222  O   ARG A 593      18.483   5.074 -52.439  1.00  0.390          O  
ATOM   9223  CB  ARG A 593      21.594   4.681 -51.877  1.00  0.500          C  
ATOM   9224  CG  ARG A 593      21.542   4.897 -53.334  1.00  0.500          C  
ATOM   9225  CD  ARG A 593      22.832   4.508 -53.897  1.00  0.500          C  
ATOM   9226  NE  ARG A 593      22.863   4.594 -55.329  1.00  0.500          N  
ATOM   9227  CZ  ARG A 593      23.919   4.235 -56.080  1.00  0.500          C  
ATOM   9228  NH1 ARG A 593      25.018   3.767 -55.505  1.00  0.500          N  
ATOM   9229  NH2 ARG A 593      23.853   4.351 -57.401  1.00  0.500          N  
ATOM   9230  H   ARG A 593      21.483   4.272 -49.454  1.00  0.420          H  
ATOM   9231  HA  ARG A 593      20.311   6.239 -51.197  1.00  0.430          H  
ATOM   9232 1HB  ARG A 593      22.514   5.115 -51.510  1.00  0.600          H  
ATOM   9233 2HB  ARG A 593      21.682   3.605 -51.741  1.00  0.600          H  
ATOM   9234 1HG  ARG A 593      20.764   4.282 -53.782  1.00  0.600          H  
ATOM   9235 2HG  ARG A 593      21.359   5.946 -53.551  1.00  0.600          H  
ATOM   9236 1HD  ARG A 593      23.608   5.164 -53.496  1.00  0.600          H  
ATOM   9237 2HD  ARG A 593      23.051   3.483 -53.603  1.00  0.600          H  
ATOM   9238  HE  ARG A 593      22.038   4.942 -55.799  1.00  0.600          H  
ATOM   9239 1HH1 ARG A 593      25.085   3.661 -54.468  1.00  0.600          H  
ATOM   9240 2HH1 ARG A 593      25.809   3.499 -56.065  1.00  0.600          H  
ATOM   9241 1HH2 ARG A 593      23.013   4.708 -57.837  1.00  0.600          H  
ATOM   9242 2HH2 ARG A 593      24.641   4.084 -57.974  1.00  0.600          H  
ATOM   9243  N   PHE A 594      18.899   3.262 -51.202  1.00  0.330          N  
ATOM   9244  CA  PHE A 594      17.744   2.574 -51.752  1.00  0.340          C  
ATOM   9245  C   PHE A 594      16.688   2.285 -50.706  1.00  0.330          C  
ATOM   9246  O   PHE A 594      15.491   2.304 -50.998  1.00  0.330          O  
ATOM   9247  CB  PHE A 594      18.168   1.265 -52.389  1.00  0.470          C  
ATOM   9248  CG  PHE A 594      19.123   1.428 -53.527  1.00  0.470          C  
ATOM   9249  CD1 PHE A 594      20.446   1.114 -53.366  1.00  0.470          C  
ATOM   9250  CD2 PHE A 594      18.700   1.895 -54.758  1.00  0.470          C  
ATOM   9251  CE1 PHE A 594      21.340   1.243 -54.387  1.00  0.470          C  
ATOM   9252  CE2 PHE A 594      19.595   2.033 -55.797  1.00  0.470          C  
ATOM   9253  CZ  PHE A 594      20.918   1.702 -55.609  1.00  0.470          C  
ATOM   9254  H   PHE A 594      19.496   2.801 -50.521  1.00  0.400          H  
ATOM   9255  HA  PHE A 594      17.293   3.206 -52.515  1.00  0.410          H  
ATOM   9256 1HB  PHE A 594      18.631   0.636 -51.636  1.00  0.570          H  
ATOM   9257 2HB  PHE A 594      17.290   0.747 -52.747  1.00  0.570          H  
ATOM   9258  HD1 PHE A 594      20.774   0.762 -52.421  1.00  0.570          H  
ATOM   9259  HD2 PHE A 594      17.650   2.154 -54.903  1.00  0.570          H  
ATOM   9260  HE1 PHE A 594      22.390   0.985 -54.229  1.00  0.570          H  
ATOM   9261  HE2 PHE A 594      19.257   2.402 -56.765  1.00  0.570          H  
ATOM   9262  HZ  PHE A 594      21.629   1.808 -56.428  1.00  0.570          H  
ATOM   9263  N   LEU A 595      17.115   2.007 -49.482  1.00  0.320          N  
ATOM   9264  CA  LEU A 595      16.144   1.654 -48.453  1.00  0.320          C  
ATOM   9265  C   LEU A 595      15.678   2.870 -47.671  1.00  0.340          C  
ATOM   9266  O   LEU A 595      14.702   2.802 -46.917  1.00  0.350          O  
ATOM   9267  CB  LEU A 595      16.753   0.616 -47.510  1.00  0.450          C  
ATOM   9268  CG  LEU A 595      17.181  -0.729 -48.151  1.00  0.450          C  
ATOM   9269  CD1 LEU A 595      17.828  -1.609 -47.062  1.00  0.450          C  
ATOM   9270  CD2 LEU A 595      15.974  -1.427 -48.794  1.00  0.450          C  
ATOM   9271  H   LEU A 595      18.122   1.986 -49.289  1.00  0.380          H  
ATOM   9272  HA  LEU A 595      15.265   1.240 -48.934  1.00  0.380          H  
ATOM   9273 1HB  LEU A 595      17.633   1.059 -47.082  1.00  0.540          H  
ATOM   9274 2HB  LEU A 595      16.065   0.410 -46.701  1.00  0.540          H  
ATOM   9275  HG  LEU A 595      17.929  -0.541 -48.916  1.00  0.540          H  
ATOM   9276 1HD1 LEU A 595      18.163  -2.549 -47.481  1.00  0.540          H  
ATOM   9277 2HD1 LEU A 595      18.684  -1.095 -46.632  1.00  0.540          H  
ATOM   9278 3HD1 LEU A 595      17.107  -1.810 -46.276  1.00  0.540          H  
ATOM   9279 1HD2 LEU A 595      16.293  -2.350 -49.223  1.00  0.540          H  
ATOM   9280 2HD2 LEU A 595      15.226  -1.630 -48.048  1.00  0.540          H  
ATOM   9281 3HD2 LEU A 595      15.545  -0.815 -49.578  1.00  0.540          H  
ATOM   9282  N   TYR A 596      16.393   3.968 -47.839  1.00  0.370          N  
ATOM   9283  CA  TYR A 596      16.145   5.225 -47.162  1.00  0.410          C  
ATOM   9284  C   TYR A 596      16.053   5.104 -45.657  1.00  0.420          C  
ATOM   9285  O   TYR A 596      15.196   5.721 -45.021  1.00  0.450          O  
ATOM   9286  CB  TYR A 596      14.908   5.877 -47.725  1.00  0.560          C  
ATOM   9287  CG  TYR A 596      15.088   6.184 -49.146  1.00  0.560          C  
ATOM   9288  CD1 TYR A 596      14.479   5.419 -50.114  1.00  0.560          C  
ATOM   9289  CD2 TYR A 596      15.884   7.250 -49.487  1.00  0.560          C  
ATOM   9290  CE1 TYR A 596      14.663   5.739 -51.434  1.00  0.560          C  
ATOM   9291  CE2 TYR A 596      16.067   7.575 -50.780  1.00  0.560          C  
ATOM   9292  CZ  TYR A 596      15.462   6.833 -51.773  1.00  0.560          C  
ATOM   9293  OH  TYR A 596      15.639   7.173 -53.114  1.00  0.560          O  
ATOM   9294  H   TYR A 596      17.171   3.917 -48.482  1.00  0.440          H  
ATOM   9295  HA  TYR A 596      16.995   5.872 -47.372  1.00  0.490          H  
ATOM   9296 1HB  TYR A 596      14.038   5.227 -47.610  1.00  0.670          H  
ATOM   9297 2HB  TYR A 596      14.712   6.804 -47.194  1.00  0.670          H  
ATOM   9298  HD1 TYR A 596      13.855   4.570 -49.835  1.00  0.670          H  
ATOM   9299  HD2 TYR A 596      16.360   7.845 -48.710  1.00  0.670          H  
ATOM   9300  HE1 TYR A 596      14.184   5.143 -52.208  1.00  0.670          H  
ATOM   9301  HE2 TYR A 596      16.682   8.420 -51.020  1.00  0.670          H  
ATOM   9302  HH  TYR A 596      15.202   6.514 -53.668  1.00  0.670          H  
ATOM   9303  N   GLU A 597      16.973   4.355 -45.084  1.00  0.420          N  
ATOM   9304  CA  GLU A 597      17.034   4.167 -43.649  1.00  0.440          C  
ATOM   9305  C   GLU A 597      18.421   4.571 -43.211  1.00  0.420          C  
ATOM   9306  O   GLU A 597      19.357   4.551 -44.003  1.00  0.410          O  
ATOM   9307  CB  GLU A 597      16.742   2.709 -43.264  1.00  0.610          C  
ATOM   9308  CG  GLU A 597      17.753   1.741 -43.802  1.00  0.610          C  
ATOM   9309  CD  GLU A 597      17.534   0.300 -43.473  1.00  0.610          C  
ATOM   9310  OE1 GLU A 597      16.625  -0.053 -42.750  1.00  0.610          O  
ATOM   9311  OE2 GLU A 597      18.314  -0.471 -43.937  1.00  0.610          O  
ATOM   9312  H   GLU A 597      17.666   3.906 -45.689  1.00  0.500          H  
ATOM   9313  HA  GLU A 597      16.308   4.818 -43.164  1.00  0.530          H  
ATOM   9314 1HB  GLU A 597      16.720   2.613 -42.179  1.00  0.730          H  
ATOM   9315 2HB  GLU A 597      15.761   2.422 -43.647  1.00  0.730          H  
ATOM   9316 1HG  GLU A 597      17.813   1.857 -44.877  1.00  0.730          H  
ATOM   9317 2HG  GLU A 597      18.704   2.024 -43.383  1.00  0.730          H  
ATOM   9318  N   CYS A 598      18.560   4.976 -41.963  1.00  0.440          N  
ATOM   9319  CA  CYS A 598      19.869   5.367 -41.504  1.00  0.450          C  
ATOM   9320  C   CYS A 598      20.653   4.147 -41.050  1.00  0.420          C  
ATOM   9321  O   CYS A 598      20.270   3.525 -40.057  1.00  0.430          O  
ATOM   9322  CB  CYS A 598      19.763   6.338 -40.333  1.00  0.630          C  
ATOM   9323  SG  CYS A 598      21.355   6.874 -39.718  1.00  0.630          S  
ATOM   9324  H   CYS A 598      17.757   5.000 -41.347  1.00  0.530          H  
ATOM   9325  HA  CYS A 598      20.345   5.881 -42.325  1.00  0.540          H  
ATOM   9326 1HB  CYS A 598      19.202   7.216 -40.618  1.00  0.750          H  
ATOM   9327 2HB  CYS A 598      19.225   5.872 -39.521  1.00  0.750          H  
ATOM   9328  HG  CYS A 598      20.879   7.813 -38.903  1.00  0.750          H  
ATOM   9329  N   PRO A 599      21.782   3.802 -41.681  1.00  0.410          N  
ATOM   9330  CA  PRO A 599      22.560   2.643 -41.329  1.00  0.390          C  
ATOM   9331  C   PRO A 599      23.070   2.694 -39.889  1.00  0.420          C  
ATOM   9332  O   PRO A 599      23.184   1.664 -39.236  1.00  0.410          O  
ATOM   9333  CB  PRO A 599      23.687   2.716 -42.338  1.00  0.580          C  
ATOM   9334  CG  PRO A 599      23.733   4.134 -42.834  1.00  0.580          C  
ATOM   9335  CD  PRO A 599      22.344   4.623 -42.769  1.00  0.580          C  
ATOM   9336  HA  PRO A 599      21.949   1.740 -41.491  1.00  0.470          H  
ATOM   9337 1HB  PRO A 599      24.570   2.517 -41.803  1.00  0.700          H  
ATOM   9338 2HB  PRO A 599      23.569   1.958 -43.122  1.00  0.700          H  
ATOM   9339 1HG  PRO A 599      24.440   4.741 -42.241  1.00  0.700          H  
ATOM   9340 2HG  PRO A 599      24.100   4.140 -43.875  1.00  0.700          H  
ATOM   9341 1HD  PRO A 599      22.415   5.688 -42.510  1.00  0.700          H  
ATOM   9342 2HD  PRO A 599      21.806   4.446 -43.717  1.00  0.700          H  
ATOM   9343  N   TRP A 600      23.232   3.897 -39.340  1.00  0.450          N  
ATOM   9344  CA  TRP A 600      23.699   3.994 -37.979  1.00  0.480          C  
ATOM   9345  C   TRP A 600      22.559   3.674 -37.030  1.00  0.490          C  
ATOM   9346  O   TRP A 600      22.799   3.203 -35.919  1.00  0.520          O  
ATOM   9347  CB  TRP A 600      24.277   5.373 -37.706  1.00  0.660          C  
ATOM   9348  CG  TRP A 600      25.482   5.642 -38.543  1.00  0.660          C  
ATOM   9349  CD1 TRP A 600      25.546   6.515 -39.581  1.00  0.660          C  
ATOM   9350  CD2 TRP A 600      26.798   5.035 -38.448  1.00  0.660          C  
ATOM   9351  NE1 TRP A 600      26.791   6.503 -40.133  1.00  0.660          N  
ATOM   9352  CE2 TRP A 600      27.574   5.597 -39.457  1.00  0.660          C  
ATOM   9353  CE3 TRP A 600      27.366   4.073 -37.603  1.00  0.660          C  
ATOM   9354  CZ2 TRP A 600      28.897   5.233 -39.654  1.00  0.660          C  
ATOM   9355  CZ3 TRP A 600      28.687   3.705 -37.802  1.00  0.660          C  
ATOM   9356  CH2 TRP A 600      29.437   4.269 -38.798  1.00  0.660          C  
ATOM   9357  H   TRP A 600      23.141   4.751 -39.876  1.00  0.540          H  
ATOM   9358  HA  TRP A 600      24.488   3.260 -37.833  1.00  0.580          H  
ATOM   9359 1HB  TRP A 600      23.539   6.137 -37.899  1.00  0.790          H  
ATOM   9360 2HB  TRP A 600      24.562   5.452 -36.656  1.00  0.790          H  
ATOM   9361  HD1 TRP A 600      24.725   7.146 -39.924  1.00  0.790          H  
ATOM   9362  HE1 TRP A 600      27.078   7.091 -40.922  1.00  0.790          H  
ATOM   9363  HE3 TRP A 600      26.782   3.618 -36.806  1.00  0.790          H  
ATOM   9364  HZ2 TRP A 600      29.503   5.673 -40.446  1.00  0.790          H  
ATOM   9365  HZ3 TRP A 600      29.102   2.954 -37.149  1.00  0.790          H  
ATOM   9366  HH2 TRP A 600      30.474   3.957 -38.927  1.00  0.790          H  
ATOM   9367  N   ARG A 601      21.308   3.936 -37.442  1.00  0.490          N  
ATOM   9368  CA  ARG A 601      20.201   3.633 -36.570  1.00  0.510          C  
ATOM   9369  C   ARG A 601      20.110   2.125 -36.500  1.00  0.480          C  
ATOM   9370  O   ARG A 601      19.905   1.570 -35.423  1.00  0.490          O  
ATOM   9371  CB  ARG A 601      18.887   4.227 -37.055  1.00  0.710          C  
ATOM   9372  CG  ARG A 601      17.668   3.953 -36.147  1.00  0.710          C  
ATOM   9373  CD  ARG A 601      17.781   4.620 -34.796  1.00  0.710          C  
ATOM   9374  NE  ARG A 601      16.655   4.291 -33.939  1.00  0.710          N  
ATOM   9375  CZ  ARG A 601      15.457   4.904 -33.903  1.00  0.710          C  
ATOM   9376  NH1 ARG A 601      15.169   5.922 -34.696  1.00  0.710          N  
ATOM   9377  NH2 ARG A 601      14.570   4.443 -33.044  1.00  0.710          N  
ATOM   9378  H   ARG A 601      21.111   4.288 -38.374  1.00  0.590          H  
ATOM   9379  HA  ARG A 601      20.426   4.025 -35.581  1.00  0.610          H  
ATOM   9380 1HB  ARG A 601      18.996   5.303 -37.149  1.00  0.850          H  
ATOM   9381 2HB  ARG A 601      18.654   3.831 -38.042  1.00  0.850          H  
ATOM   9382 1HG  ARG A 601      16.769   4.321 -36.637  1.00  0.850          H  
ATOM   9383 2HG  ARG A 601      17.567   2.880 -35.982  1.00  0.850          H  
ATOM   9384 1HD  ARG A 601      18.674   4.270 -34.283  1.00  0.850          H  
ATOM   9385 2HD  ARG A 601      17.837   5.699 -34.908  1.00  0.850          H  
ATOM   9386  HE  ARG A 601      16.774   3.509 -33.275  1.00  0.850          H  
ATOM   9387 1HH1 ARG A 601      15.851   6.263 -35.354  1.00  0.850          H  
ATOM   9388 2HH1 ARG A 601      14.259   6.357 -34.650  1.00  0.850          H  
ATOM   9389 1HH2 ARG A 601      14.846   3.642 -32.449  1.00  0.850          H  
ATOM   9390 2HH2 ARG A 601      13.655   4.855 -32.968  1.00  0.850          H  
ATOM   9391  N   ARG A 602      20.292   1.451 -37.651  1.00  0.440          N  
ATOM   9392  CA  ARG A 602      20.248  -0.009 -37.652  1.00  0.430          C  
ATOM   9393  C   ARG A 602      21.203  -0.553 -36.619  1.00  0.440          C  
ATOM   9394  O   ARG A 602      20.839  -1.406 -35.805  1.00  0.450          O  
ATOM   9395  CB  ARG A 602      20.653  -0.621 -38.985  1.00  0.610          C  
ATOM   9396  CG  ARG A 602      20.599  -2.166 -38.982  1.00  0.610          C  
ATOM   9397  CD  ARG A 602      21.138  -2.782 -40.191  1.00  0.610          C  
ATOM   9398  NE  ARG A 602      20.334  -2.492 -41.362  1.00  0.610          N  
ATOM   9399  CZ  ARG A 602      20.538  -3.050 -42.585  1.00  0.610          C  
ATOM   9400  NH1 ARG A 602      21.493  -3.938 -42.757  1.00  0.610          N  
ATOM   9401  NH2 ARG A 602      19.783  -2.723 -43.615  1.00  0.610          N  
ATOM   9402  H   ARG A 602      20.431   1.986 -38.517  1.00  0.530          H  
ATOM   9403  HA  ARG A 602      19.240  -0.328 -37.402  1.00  0.520          H  
ATOM   9404 1HB  ARG A 602      20.014  -0.241 -39.773  1.00  0.730          H  
ATOM   9405 2HB  ARG A 602      21.670  -0.334 -39.227  1.00  0.730          H  
ATOM   9406 1HG  ARG A 602      21.177  -2.553 -38.153  1.00  0.730          H  
ATOM   9407 2HG  ARG A 602      19.573  -2.495 -38.883  1.00  0.730          H  
ATOM   9408 1HD  ARG A 602      22.148  -2.401 -40.363  1.00  0.730          H  
ATOM   9409 2HD  ARG A 602      21.178  -3.859 -40.050  1.00  0.730          H  
ATOM   9410  HE  ARG A 602      19.569  -1.818 -41.256  1.00  0.730          H  
ATOM   9411 1HH1 ARG A 602      22.085  -4.217 -41.990  1.00  0.730          H  
ATOM   9412 2HH1 ARG A 602      21.621  -4.357 -43.667  1.00  0.730          H  
ATOM   9413 1HH2 ARG A 602      19.041  -2.022 -43.527  1.00  0.730          H  
ATOM   9414 2HH2 ARG A 602      19.948  -3.143 -44.520  1.00  0.730          H  
ATOM   9415  N   LEU A 603      22.431  -0.045 -36.648  1.00  0.450          N  
ATOM   9416  CA  LEU A 603      23.444  -0.490 -35.724  1.00  0.470          C  
ATOM   9417  C   LEU A 603      23.069  -0.218 -34.273  1.00  0.470          C  
ATOM   9418  O   LEU A 603      23.219  -1.106 -33.432  1.00  0.480          O  
ATOM   9419  CB  LEU A 603      24.744   0.207 -36.089  1.00  0.650          C  
ATOM   9420  CG  LEU A 603      25.648  -0.522 -37.082  1.00  0.650          C  
ATOM   9421  CD1 LEU A 603      24.917  -0.926 -38.360  1.00  0.650          C  
ATOM   9422  CD2 LEU A 603      26.806   0.419 -37.396  1.00  0.650          C  
ATOM   9423  H   LEU A 603      22.669   0.643 -37.372  1.00  0.540          H  
ATOM   9424  HA  LEU A 603      23.567  -1.565 -35.839  1.00  0.560          H  
ATOM   9425 1HB  LEU A 603      24.498   1.174 -36.513  1.00  0.780          H  
ATOM   9426 2HB  LEU A 603      25.314   0.373 -35.172  1.00  0.780          H  
ATOM   9427  HG  LEU A 603      25.986  -1.418 -36.650  1.00  0.780          H  
ATOM   9428 1HD1 LEU A 603      25.589  -1.430 -39.002  1.00  0.780          H  
ATOM   9429 2HD1 LEU A 603      24.090  -1.594 -38.140  1.00  0.780          H  
ATOM   9430 3HD1 LEU A 603      24.562  -0.075 -38.853  1.00  0.780          H  
ATOM   9431 1HD2 LEU A 603      27.480  -0.052 -38.052  1.00  0.780          H  
ATOM   9432 2HD2 LEU A 603      26.419   1.320 -37.864  1.00  0.780          H  
ATOM   9433 3HD2 LEU A 603      27.333   0.681 -36.480  1.00  0.780          H  
ATOM   9434  N   GLN A 604      22.528   0.965 -33.978  1.00  0.490          N  
ATOM   9435  CA  GLN A 604      22.141   1.289 -32.610  1.00  0.520          C  
ATOM   9436  C   GLN A 604      20.994   0.404 -32.102  1.00  0.530          C  
ATOM   9437  O   GLN A 604      21.033  -0.071 -30.960  1.00  0.540          O  
ATOM   9438  CB  GLN A 604      21.743   2.758 -32.542  1.00  0.720          C  
ATOM   9439  CG  GLN A 604      22.918   3.726 -32.720  1.00  0.720          C  
ATOM   9440  CD  GLN A 604      22.444   5.139 -32.883  1.00  0.720          C  
ATOM   9441  OE1 GLN A 604      21.227   5.339 -32.978  1.00  0.720          O  
ATOM   9442  NE2 GLN A 604      23.363   6.098 -32.928  1.00  0.720          N  
ATOM   9443  H   GLN A 604      22.451   1.681 -34.710  1.00  0.590          H  
ATOM   9444  HA  GLN A 604      23.004   1.129 -31.968  1.00  0.620          H  
ATOM   9445 1HB  GLN A 604      21.015   2.960 -33.327  1.00  0.860          H  
ATOM   9446 2HB  GLN A 604      21.263   2.964 -31.587  1.00  0.860          H  
ATOM   9447 1HG  GLN A 604      23.544   3.682 -31.831  1.00  0.860          H  
ATOM   9448 2HG  GLN A 604      23.503   3.448 -33.588  1.00  0.860          H  
ATOM   9449 1HE2 GLN A 604      23.092   7.053 -33.042  1.00  0.860          H  
ATOM   9450 2HE2 GLN A 604      24.357   5.864 -32.856  1.00  0.860          H  
ATOM   9451  N   GLU A 605      19.998   0.138 -32.954  1.00  0.530          N  
ATOM   9452  CA  GLU A 605      18.879  -0.698 -32.535  1.00  0.540          C  
ATOM   9453  C   GLU A 605      19.334  -2.133 -32.320  1.00  0.520          C  
ATOM   9454  O   GLU A 605      18.981  -2.760 -31.315  1.00  0.550          O  
ATOM   9455  CB  GLU A 605      17.765  -0.680 -33.589  1.00  0.750          C  
ATOM   9456  CG  GLU A 605      16.999   0.649 -33.726  1.00  0.750          C  
ATOM   9457  CD  GLU A 605      16.116   0.995 -32.544  1.00  0.750          C  
ATOM   9458  OE1 GLU A 605      15.345   0.166 -32.127  1.00  0.750          O  
ATOM   9459  OE2 GLU A 605      16.202   2.111 -32.077  1.00  0.750          O  
ATOM   9460  H   GLU A 605      20.003   0.569 -33.882  1.00  0.640          H  
ATOM   9461  HA  GLU A 605      18.487  -0.313 -31.592  1.00  0.650          H  
ATOM   9462 1HB  GLU A 605      18.196  -0.912 -34.568  1.00  0.900          H  
ATOM   9463 2HB  GLU A 605      17.046  -1.462 -33.355  1.00  0.900          H  
ATOM   9464 1HG  GLU A 605      17.740   1.439 -33.837  1.00  0.900          H  
ATOM   9465 2HG  GLU A 605      16.405   0.632 -34.635  1.00  0.900          H  
ATOM   9466  N   LEU A 606      20.180  -2.649 -33.216  1.00  0.480          N  
ATOM   9467  CA  LEU A 606      20.647  -4.005 -33.026  1.00  0.480          C  
ATOM   9468  C   LEU A 606      21.516  -4.063 -31.780  1.00  0.500          C  
ATOM   9469  O   LEU A 606      21.439  -5.020 -31.015  1.00  0.510          O  
ATOM   9470  CB  LEU A 606      21.420  -4.523 -34.244  1.00  0.670          C  
ATOM   9471  CG  LEU A 606      20.610  -4.774 -35.569  1.00  0.670          C  
ATOM   9472  CD1 LEU A 606      21.606  -5.116 -36.671  1.00  0.670          C  
ATOM   9473  CD2 LEU A 606      19.587  -5.925 -35.395  1.00  0.670          C  
ATOM   9474  H   LEU A 606      20.449  -2.109 -34.044  1.00  0.580          H  
ATOM   9475  HA  LEU A 606      19.791  -4.644 -32.860  1.00  0.580          H  
ATOM   9476 1HB  LEU A 606      22.198  -3.791 -34.475  1.00  0.810          H  
ATOM   9477 2HB  LEU A 606      21.896  -5.457 -33.971  1.00  0.810          H  
ATOM   9478  HG  LEU A 606      20.081  -3.862 -35.851  1.00  0.810          H  
ATOM   9479 1HD1 LEU A 606      21.079  -5.283 -37.611  1.00  0.810          H  
ATOM   9480 2HD1 LEU A 606      22.315  -4.295 -36.793  1.00  0.810          H  
ATOM   9481 3HD1 LEU A 606      22.136  -6.015 -36.392  1.00  0.810          H  
ATOM   9482 1HD2 LEU A 606      19.055  -6.075 -36.332  1.00  0.810          H  
ATOM   9483 2HD2 LEU A 606      20.114  -6.842 -35.124  1.00  0.810          H  
ATOM   9484 3HD2 LEU A 606      18.868  -5.679 -34.620  1.00  0.810          H  
ATOM   9485  N   ARG A 607      22.326  -3.023 -31.530  1.00  0.510          N  
ATOM   9486  CA  ARG A 607      23.194  -2.988 -30.354  1.00  0.540          C  
ATOM   9487  C   ARG A 607      22.426  -3.310 -29.098  1.00  0.570          C  
ATOM   9488  O   ARG A 607      22.875  -4.121 -28.283  1.00  0.590          O  
ATOM   9489  CB  ARG A 607      23.855  -1.631 -30.196  1.00  0.740          C  
ATOM   9490  CG  ARG A 607      24.825  -1.488 -29.040  1.00  0.740          C  
ATOM   9491  CD  ARG A 607      25.351  -0.111 -29.000  1.00  0.740          C  
ATOM   9492  NE  ARG A 607      26.370   0.070 -27.979  1.00  0.740          N  
ATOM   9493  CZ  ARG A 607      27.143   1.174 -27.861  1.00  0.740          C  
ATOM   9494  NH1 ARG A 607      26.969   2.178 -28.681  1.00  0.740          N  
ATOM   9495  NH2 ARG A 607      28.079   1.230 -26.925  1.00  0.740          N  
ATOM   9496  H   ARG A 607      22.388  -2.249 -32.196  1.00  0.610          H  
ATOM   9497  HA  ARG A 607      23.969  -3.719 -30.455  1.00  0.650          H  
ATOM   9498 1HB  ARG A 607      24.392  -1.383 -31.111  1.00  0.890          H  
ATOM   9499 2HB  ARG A 607      23.103  -0.877 -30.052  1.00  0.890          H  
ATOM   9500 1HG  ARG A 607      24.320  -1.691 -28.095  1.00  0.890          H  
ATOM   9501 2HG  ARG A 607      25.660  -2.179 -29.171  1.00  0.890          H  
ATOM   9502 1HD  ARG A 607      25.778   0.132 -29.966  1.00  0.890          H  
ATOM   9503 2HD  ARG A 607      24.528   0.571 -28.788  1.00  0.890          H  
ATOM   9504  HE  ARG A 607      26.527  -0.682 -27.326  1.00  0.890          H  
ATOM   9505 1HH1 ARG A 607      26.240   2.144 -29.375  1.00  0.890          H  
ATOM   9506 2HH1 ARG A 607      27.600   2.993 -28.645  1.00  0.890          H  
ATOM   9507 1HH2 ARG A 607      28.205   0.458 -26.295  1.00  0.890          H  
ATOM   9508 2HH2 ARG A 607      28.665   2.055 -26.832  1.00  0.890          H  
ATOM   9509  N   GLU A 608      21.296  -2.626 -28.907  1.00  0.580          N  
ATOM   9510  CA  GLU A 608      20.459  -2.859 -27.740  1.00  0.620          C  
ATOM   9511  C   GLU A 608      19.786  -4.240 -27.720  1.00  0.630          C  
ATOM   9512  O   GLU A 608      19.624  -4.833 -26.652  1.00  0.660          O  
ATOM   9513  CB  GLU A 608      19.377  -1.782 -27.612  1.00  0.850          C  
ATOM   9514  CG  GLU A 608      19.897  -0.392 -27.249  1.00  0.850          C  
ATOM   9515  CD  GLU A 608      18.788   0.621 -27.053  1.00  0.850          C  
ATOM   9516  OE1 GLU A 608      17.648   0.282 -27.283  1.00  0.850          O  
ATOM   9517  OE2 GLU A 608      19.080   1.726 -26.659  1.00  0.850          O  
ATOM   9518  H   GLU A 608      21.035  -1.913 -29.603  1.00  0.700          H  
ATOM   9519  HA  GLU A 608      21.098  -2.796 -26.860  1.00  0.740          H  
ATOM   9520 1HB  GLU A 608      18.848  -1.698 -28.567  1.00  1.020          H  
ATOM   9521 2HB  GLU A 608      18.650  -2.084 -26.861  1.00  1.020          H  
ATOM   9522 1HG  GLU A 608      20.482  -0.462 -26.334  1.00  1.020          H  
ATOM   9523 2HG  GLU A 608      20.559  -0.052 -28.048  1.00  1.020          H  
ATOM   9524  N   LEU A 609      19.377  -4.736 -28.897  1.00  0.610          N  
ATOM   9525  CA  LEU A 609      18.681  -6.026 -29.027  1.00  0.610          C  
ATOM   9526  C   LEU A 609      19.567  -7.273 -28.840  1.00  0.610          C  
ATOM   9527  O   LEU A 609      19.103  -8.282 -28.308  1.00  0.630          O  
ATOM   9528  CB  LEU A 609      18.003  -6.077 -30.400  1.00  0.850          C  
ATOM   9529  CG  LEU A 609      16.839  -5.044 -30.622  1.00  0.850          C  
ATOM   9530  CD1 LEU A 609      16.430  -5.049 -32.087  1.00  0.850          C  
ATOM   9531  CD2 LEU A 609      15.635  -5.386 -29.746  1.00  0.850          C  
ATOM   9532  H   LEU A 609      19.499  -4.150 -29.731  1.00  0.730          H  
ATOM   9533  HA  LEU A 609      17.925  -6.065 -28.253  1.00  0.730          H  
ATOM   9534 1HB  LEU A 609      18.760  -5.902 -31.156  1.00  1.020          H  
ATOM   9535 2HB  LEU A 609      17.603  -7.076 -30.544  1.00  1.020          H  
ATOM   9536  HG  LEU A 609      17.187  -4.050 -30.367  1.00  1.020          H  
ATOM   9537 1HD1 LEU A 609      15.641  -4.316 -32.240  1.00  1.020          H  
ATOM   9538 2HD1 LEU A 609      17.286  -4.787 -32.706  1.00  1.020          H  
ATOM   9539 3HD1 LEU A 609      16.063  -6.017 -32.364  1.00  1.020          H  
ATOM   9540 1HD2 LEU A 609      14.848  -4.655 -29.925  1.00  1.020          H  
ATOM   9541 2HD2 LEU A 609      15.270  -6.368 -29.993  1.00  1.020          H  
ATOM   9542 3HD2 LEU A 609      15.902  -5.360 -28.697  1.00  1.020          H  
ATOM   9543  N   ILE A 610      20.842  -7.195 -29.228  1.00  0.600          N  
ATOM   9544  CA  ILE A 610      21.813  -8.308 -29.141  1.00  0.600          C  
ATOM   9545  C   ILE A 610      23.107  -7.948 -28.364  1.00  0.590          C  
ATOM   9546  O   ILE A 610      24.209  -8.144 -28.885  1.00  0.560          O  
ATOM   9547  CB  ILE A 610      22.137  -8.906 -30.561  1.00  0.840          C  
ATOM   9548  CG1 ILE A 610      22.523  -7.816 -31.515  1.00  0.840          C  
ATOM   9549  CG2 ILE A 610      20.994  -9.693 -31.099  1.00  0.840          C  
ATOM   9550  CD1 ILE A 610      23.093  -8.270 -32.851  1.00  0.840          C  
ATOM   9551  H   ILE A 610      21.131  -6.317 -29.674  1.00  0.720          H  
ATOM   9552  HA  ILE A 610      21.337  -9.118 -28.616  1.00  0.720          H  
ATOM   9553  HB  ILE A 610      22.996  -9.573 -30.475  1.00  1.010          H  
ATOM   9554 1HG1 ILE A 610      21.639  -7.243 -31.736  1.00  1.010          H  
ATOM   9555 2HG1 ILE A 610      23.236  -7.187 -31.015  1.00  1.010          H  
ATOM   9556 1HG2 ILE A 610      21.219 -10.128 -32.059  1.00  1.010          H  
ATOM   9557 2HG2 ILE A 610      20.771 -10.475 -30.446  1.00  1.010          H  
ATOM   9558 3HG2 ILE A 610      20.140  -9.040 -31.189  1.00  1.010          H  
ATOM   9559 1HD1 ILE A 610      23.320  -7.423 -33.463  1.00  1.010          H  
ATOM   9560 2HD1 ILE A 610      24.006  -8.842 -32.676  1.00  1.010          H  
ATOM   9561 3HD1 ILE A 610      22.384  -8.868 -33.377  1.00  1.010          H  
ATOM   9562  N   PRO A 611      22.993  -7.523 -27.079  1.00  0.630          N  
ATOM   9563  CA  PRO A 611      24.025  -6.991 -26.195  1.00  0.620          C  
ATOM   9564  C   PRO A 611      25.166  -7.949 -25.880  1.00  0.630          C  
ATOM   9565  O   PRO A 611      26.195  -7.519 -25.353  1.00  0.660          O  
ATOM   9566  CB  PRO A 611      23.250  -6.675 -24.911  1.00  0.930          C  
ATOM   9567  CG  PRO A 611      22.067  -7.592 -24.941  1.00  0.930          C  
ATOM   9568  CD  PRO A 611      21.693  -7.672 -26.379  1.00  0.930          C  
ATOM   9569  HA  PRO A 611      24.416  -6.064 -26.643  1.00  0.740          H  
ATOM   9570 1HB  PRO A 611      23.895  -6.836 -24.036  1.00  1.120          H  
ATOM   9571 2HB  PRO A 611      22.959  -5.611 -24.907  1.00  1.120          H  
ATOM   9572 1HG  PRO A 611      22.324  -8.573 -24.514  1.00  1.120          H  
ATOM   9573 2HG  PRO A 611      21.255  -7.178 -24.323  1.00  1.120          H  
ATOM   9574 1HD  PRO A 611      21.209  -8.633 -26.556  1.00  1.120          H  
ATOM   9575 2HD  PRO A 611      21.045  -6.828 -26.596  1.00  1.120          H  
ATOM   9576  N   ASN A 612      25.003  -9.242 -26.172  1.00  0.620          N  
ATOM   9577  CA  ASN A 612      26.066 -10.164 -25.847  1.00  0.650          C  
ATOM   9578  C   ASN A 612      26.668 -10.956 -27.012  1.00  0.640          C  
ATOM   9579  O   ASN A 612      27.470 -11.874 -26.776  1.00  0.650          O  
ATOM   9580  CB  ASN A 612      25.428 -11.183 -24.943  1.00  0.900          C  
ATOM   9581  CG  ASN A 612      24.260 -11.860 -25.753  1.00  0.900          C  
ATOM   9582  OD1 ASN A 612      23.690 -11.205 -26.655  1.00  0.900          O  
ATOM   9583  ND2 ASN A 612      23.929 -13.089 -25.480  1.00  0.900          N  
ATOM   9584  H   ASN A 612      24.157  -9.590 -26.611  1.00  0.740          H  
ATOM   9585  HA  ASN A 612      26.854  -9.623 -25.335  1.00  0.780          H  
ATOM   9586 1HB  ASN A 612      26.158 -11.934 -24.635  1.00  1.080          H  
ATOM   9587 2HB  ASN A 612      25.032 -10.699 -24.049  1.00  1.080          H  
ATOM   9588 1HD2 ASN A 612      23.179 -13.538 -26.025  1.00  1.080          H  
ATOM   9589 2HD2 ASN A 612      24.406 -13.593 -24.761  1.00  1.080          H  
ATOM   9590  N   ILE A 613      26.509 -10.469 -28.238  1.00  0.600          N  
ATOM   9591  CA  ILE A 613      27.155 -11.127 -29.367  1.00  0.580          C  
ATOM   9592  C   ILE A 613      27.954 -10.029 -30.049  1.00  0.550          C  
ATOM   9593  O   ILE A 613      27.375  -9.008 -30.382  1.00  0.540          O  
ATOM   9594  CB  ILE A 613      26.154 -11.763 -30.362  1.00  0.820          C  
ATOM   9595  CG1 ILE A 613      25.235 -12.815 -29.645  1.00  0.820          C  
ATOM   9596  CG2 ILE A 613      26.975 -12.464 -31.465  1.00  0.820          C  
ATOM   9597  CD1 ILE A 613      24.050 -13.329 -30.494  1.00  0.820          C  
ATOM   9598  H   ILE A 613      25.867  -9.678 -28.396  1.00  0.720          H  
ATOM   9599  HA  ILE A 613      27.789 -11.922 -29.006  1.00  0.700          H  
ATOM   9600  HB  ILE A 613      25.511 -10.996 -30.802  1.00  0.980          H  
ATOM   9601 1HG1 ILE A 613      25.841 -13.675 -29.349  1.00  0.980          H  
ATOM   9602 2HG1 ILE A 613      24.818 -12.363 -28.756  1.00  0.980          H  
ATOM   9603 1HG2 ILE A 613      26.320 -12.920 -32.147  1.00  0.980          H  
ATOM   9604 2HG2 ILE A 613      27.590 -11.734 -31.987  1.00  0.980          H  
ATOM   9605 3HG2 ILE A 613      27.614 -13.236 -31.024  1.00  0.980          H  
ATOM   9606 1HD1 ILE A 613      23.468 -14.043 -29.903  1.00  0.980          H  
ATOM   9607 2HD1 ILE A 613      23.412 -12.489 -30.777  1.00  0.980          H  
ATOM   9608 3HD1 ILE A 613      24.402 -13.829 -31.388  1.00  0.980          H  
ATOM   9609  N   PRO A 614      29.271 -10.144 -30.258  1.00  0.530          N  
ATOM   9610  CA  PRO A 614      30.053  -9.091 -30.859  1.00  0.510          C  
ATOM   9611  C   PRO A 614      29.520  -8.698 -32.215  1.00  0.490          C  
ATOM   9612  O   PRO A 614      29.125  -9.554 -33.021  1.00  0.500          O  
ATOM   9613  CB  PRO A 614      31.435  -9.733 -31.011  1.00  0.770          C  
ATOM   9614  CG  PRO A 614      31.484 -10.763 -29.955  1.00  0.770          C  
ATOM   9615  CD  PRO A 614      30.045 -11.311 -29.864  1.00  0.770          C  
ATOM   9616  HA  PRO A 614      30.094  -8.221 -30.189  1.00  0.610          H  
ATOM   9617 1HB  PRO A 614      31.562 -10.136 -32.020  1.00  0.920          H  
ATOM   9618 2HB  PRO A 614      32.212  -8.969 -30.874  1.00  0.920          H  
ATOM   9619 1HG  PRO A 614      32.210 -11.532 -30.252  1.00  0.920          H  
ATOM   9620 2HG  PRO A 614      31.853 -10.327 -29.029  1.00  0.920          H  
ATOM   9621 1HD  PRO A 614      29.880 -12.142 -30.551  1.00  0.920          H  
ATOM   9622 2HD  PRO A 614      29.857 -11.589 -28.840  1.00  0.920          H  
ATOM   9623  N   PHE A 615      29.547  -7.398 -32.453  1.00  0.490          N  
ATOM   9624  CA  PHE A 615      29.174  -6.826 -33.734  1.00  0.530          C  
ATOM   9625  C   PHE A 615      30.324  -6.753 -34.669  1.00  0.480          C  
ATOM   9626  O   PHE A 615      31.313  -6.061 -34.396  1.00  0.500          O  
ATOM   9627  CB  PHE A 615      28.642  -5.440 -33.592  1.00  0.730          C  
ATOM   9628  CG  PHE A 615      27.346  -5.411 -33.122  1.00  0.730          C  
ATOM   9629  CD1 PHE A 615      27.069  -5.457 -31.794  1.00  0.730          C  
ATOM   9630  CD2 PHE A 615      26.342  -5.334 -34.049  1.00  0.730          C  
ATOM   9631  CE1 PHE A 615      25.788  -5.439 -31.405  1.00  0.730          C  
ATOM   9632  CE2 PHE A 615      25.081  -5.298 -33.676  1.00  0.730          C  
ATOM   9633  CZ  PHE A 615      24.798  -5.355 -32.362  1.00  0.730          C  
ATOM   9634  H   PHE A 615      29.852  -6.770 -31.691  1.00  0.590          H  
ATOM   9635  HA  PHE A 615      28.407  -7.459 -34.185  1.00  0.640          H  
ATOM   9636 1HB  PHE A 615      29.263  -4.899 -32.893  1.00  0.870          H  
ATOM   9637 2HB  PHE A 615      28.684  -4.941 -34.546  1.00  0.870          H  
ATOM   9638  HD1 PHE A 615      27.886  -5.519 -31.062  1.00  0.870          H  
ATOM   9639  HD2 PHE A 615      26.601  -5.297 -35.106  1.00  0.870          H  
ATOM   9640  HE1 PHE A 615      25.536  -5.492 -30.343  1.00  0.870          H  
ATOM   9641  HE2 PHE A 615      24.286  -5.235 -34.415  1.00  0.870          H  
ATOM   9642  HZ  PHE A 615      23.781  -5.341 -32.058  1.00  0.870          H  
ATOM   9643  N   GLN A 616      30.173  -7.384 -35.807  1.00  0.410          N  
ATOM   9644  CA  GLN A 616      31.227  -7.406 -36.770  1.00  0.330          C  
ATOM   9645  C   GLN A 616      30.865  -6.663 -38.052  1.00  0.300          C  
ATOM   9646  O   GLN A 616      29.710  -6.675 -38.542  1.00  0.340          O  
ATOM   9647  CB  GLN A 616      31.662  -8.839 -36.959  1.00  0.490          C  
ATOM   9648  CG  GLN A 616      32.848  -9.034 -37.818  1.00  0.490          C  
ATOM   9649  CD  GLN A 616      33.297 -10.396 -37.671  1.00  0.490          C  
ATOM   9650  OE1 GLN A 616      33.509 -10.848 -36.530  1.00  0.490          O  
ATOM   9651  NE2 GLN A 616      33.416 -11.094 -38.760  1.00  0.490          N  
ATOM   9652  H   GLN A 616      29.333  -7.942 -35.982  1.00  0.490          H  
ATOM   9653  HA  GLN A 616      32.078  -6.885 -36.344  1.00  0.400          H  
ATOM   9654 1HB  GLN A 616      31.886  -9.254 -35.984  1.00  0.590          H  
ATOM   9655 2HB  GLN A 616      30.840  -9.419 -37.355  1.00  0.590          H  
ATOM   9656 1HG  GLN A 616      32.610  -8.856 -38.862  1.00  0.590          H  
ATOM   9657 2HG  GLN A 616      33.645  -8.370 -37.510  1.00  0.590          H  
ATOM   9658 1HE2 GLN A 616      33.702 -12.048 -38.731  1.00  0.590          H  
ATOM   9659 2HE2 GLN A 616      33.165 -10.697 -39.667  1.00  0.590          H  
ATOM   9660  N   MET A 617      31.883  -5.975 -38.557  1.00  0.290          N  
ATOM   9661  CA  MET A 617      31.768  -5.184 -39.762  1.00  0.270          C  
ATOM   9662  C   MET A 617      32.862  -5.419 -40.790  1.00  0.270          C  
ATOM   9663  O   MET A 617      34.021  -5.662 -40.435  1.00  0.330          O  
ATOM   9664  CB  MET A 617      31.799  -3.737 -39.345  1.00  0.390          C  
ATOM   9665  CG  MET A 617      33.120  -3.315 -38.692  1.00  0.390          C  
ATOM   9666  SD  MET A 617      33.127  -1.672 -38.086  1.00  0.390          S  
ATOM   9667  CE  MET A 617      33.280  -0.725 -39.521  1.00  0.390          C  
ATOM   9668  H   MET A 617      32.767  -5.999 -38.037  1.00  0.350          H  
ATOM   9669  HA  MET A 617      30.823  -5.428 -40.214  1.00  0.320          H  
ATOM   9670 1HB  MET A 617      31.602  -3.120 -40.214  1.00  0.460          H  
ATOM   9671 2HB  MET A 617      31.020  -3.577 -38.610  1.00  0.460          H  
ATOM   9672 1HG  MET A 617      33.319  -3.960 -37.859  1.00  0.460          H  
ATOM   9673 2HG  MET A 617      33.930  -3.413 -39.400  1.00  0.460          H  
ATOM   9674 1HE  MET A 617      33.265   0.311 -39.221  1.00  0.460          H  
ATOM   9675 2HE  MET A 617      34.203  -0.947 -40.010  1.00  0.460          H  
ATOM   9676 3HE  MET A 617      32.462  -0.919 -40.199  1.00  0.460          H  
ATOM   9677  N   LEU A 618      32.499  -5.286 -42.070  1.00  0.210          N  
ATOM   9678  CA  LEU A 618      33.482  -5.401 -43.155  1.00  0.210          C  
ATOM   9679  C   LEU A 618      33.898  -4.037 -43.709  1.00  0.230          C  
ATOM   9680  O   LEU A 618      33.089  -3.315 -44.315  1.00  0.250          O  
ATOM   9681  CB  LEU A 618      32.913  -6.244 -44.307  1.00  0.290          C  
ATOM   9682  CG  LEU A 618      33.841  -6.427 -45.557  1.00  0.290          C  
ATOM   9683  CD1 LEU A 618      35.092  -7.254 -45.168  1.00  0.290          C  
ATOM   9684  CD2 LEU A 618      33.076  -7.097 -46.668  1.00  0.290          C  
ATOM   9685  H   LEU A 618      31.506  -5.109 -42.265  1.00  0.250          H  
ATOM   9686  HA  LEU A 618      34.369  -5.883 -42.754  1.00  0.250          H  
ATOM   9687 1HB  LEU A 618      32.689  -7.233 -43.915  1.00  0.350          H  
ATOM   9688 2HB  LEU A 618      31.977  -5.792 -44.638  1.00  0.350          H  
ATOM   9689  HG  LEU A 618      34.172  -5.459 -45.904  1.00  0.350          H  
ATOM   9690 1HD1 LEU A 618      35.727  -7.380 -46.038  1.00  0.350          H  
ATOM   9691 2HD1 LEU A 618      35.660  -6.753 -44.386  1.00  0.350          H  
ATOM   9692 3HD1 LEU A 618      34.776  -8.228 -44.815  1.00  0.350          H  
ATOM   9693 1HD2 LEU A 618      33.725  -7.205 -47.539  1.00  0.350          H  
ATOM   9694 2HD2 LEU A 618      32.740  -8.074 -46.340  1.00  0.350          H  
ATOM   9695 3HD2 LEU A 618      32.214  -6.487 -46.931  1.00  0.350          H  
ATOM   9696  N   LEU A 619      35.178  -3.706 -43.585  1.00  0.230          N  
ATOM   9697  CA  LEU A 619      35.642  -2.408 -44.053  1.00  0.290          C  
ATOM   9698  C   LEU A 619      36.916  -2.524 -44.891  1.00  0.270          C  
ATOM   9699  O   LEU A 619      37.789  -3.361 -44.628  1.00  0.270          O  
ATOM   9700  CB  LEU A 619      35.867  -1.456 -42.851  1.00  0.380          C  
ATOM   9701  CG  LEU A 619      37.072  -1.754 -41.899  1.00  0.380          C  
ATOM   9702  CD1 LEU A 619      37.562  -0.434 -41.268  1.00  0.380          C  
ATOM   9703  CD2 LEU A 619      36.652  -2.735 -40.795  1.00  0.380          C  
ATOM   9704  H   LEU A 619      35.832  -4.349 -43.129  1.00  0.280          H  
ATOM   9705  HA  LEU A 619      34.874  -1.969 -44.689  1.00  0.350          H  
ATOM   9706 1HB  LEU A 619      35.987  -0.476 -43.224  1.00  0.460          H  
ATOM   9707 2HB  LEU A 619      34.964  -1.471 -42.250  1.00  0.460          H  
ATOM   9708  HG  LEU A 619      37.887  -2.186 -42.468  1.00  0.460          H  
ATOM   9709 1HD1 LEU A 619      38.411  -0.637 -40.612  1.00  0.460          H  
ATOM   9710 2HD1 LEU A 619      37.874   0.253 -42.059  1.00  0.460          H  
ATOM   9711 3HD1 LEU A 619      36.761   0.018 -40.687  1.00  0.460          H  
ATOM   9712 1HD2 LEU A 619      37.502  -2.926 -40.182  1.00  0.460          H  
ATOM   9713 2HD2 LEU A 619      35.871  -2.323 -40.204  1.00  0.460          H  
ATOM   9714 3HD2 LEU A 619      36.309  -3.652 -41.201  1.00  0.460          H  
ATOM   9715  N   ARG A 620      37.024  -1.660 -45.886  1.00  0.270          N  
ATOM   9716  CA  ARG A 620      38.197  -1.642 -46.736  1.00  0.260          C  
ATOM   9717  C   ARG A 620      39.232  -0.772 -46.077  1.00  0.270          C  
ATOM   9718  O   ARG A 620      38.971   0.390 -45.764  1.00  0.310          O  
ATOM   9719  CB  ARG A 620      37.840  -1.112 -48.101  1.00  0.370          C  
ATOM   9720  CG  ARG A 620      38.937  -1.166 -49.137  1.00  0.370          C  
ATOM   9721  CD  ARG A 620      38.473  -0.675 -50.463  1.00  0.370          C  
ATOM   9722  NE  ARG A 620      37.455  -1.545 -51.050  1.00  0.370          N  
ATOM   9723  CZ  ARG A 620      36.110  -1.307 -51.134  1.00  0.370          C  
ATOM   9724  NH1 ARG A 620      35.532  -0.214 -50.645  1.00  0.370          N  
ATOM   9725  NH2 ARG A 620      35.371  -2.217 -51.726  1.00  0.370          N  
ATOM   9726  H   ARG A 620      36.273  -0.980 -46.051  1.00  0.320          H  
ATOM   9727  HA  ARG A 620      38.593  -2.653 -46.837  1.00  0.310          H  
ATOM   9728 1HB  ARG A 620      36.992  -1.661 -48.468  1.00  0.440          H  
ATOM   9729 2HB  ARG A 620      37.530  -0.082 -47.997  1.00  0.440          H  
ATOM   9730 1HG  ARG A 620      39.761  -0.541 -48.823  1.00  0.440          H  
ATOM   9731 2HG  ARG A 620      39.283  -2.197 -49.246  1.00  0.440          H  
ATOM   9732 1HD  ARG A 620      38.088   0.316 -50.385  1.00  0.440          H  
ATOM   9733 2HD  ARG A 620      39.329  -0.665 -51.140  1.00  0.440          H  
ATOM   9734  HE  ARG A 620      37.787  -2.420 -51.449  1.00  0.440          H  
ATOM   9735 1HH1 ARG A 620      36.072   0.515 -50.165  1.00  0.440          H  
ATOM   9736 2HH1 ARG A 620      34.530  -0.090 -50.735  1.00  0.440          H  
ATOM   9737 1HH2 ARG A 620      35.838  -3.049 -52.128  1.00  0.440          H  
ATOM   9738 2HH2 ARG A 620      34.373  -2.089 -51.801  1.00  0.440          H  
ATOM   9739  N   GLY A 621      40.444  -1.263 -45.921  1.00  0.270          N  
ATOM   9740  CA  GLY A 621      41.446  -0.470 -45.226  1.00  0.300          C  
ATOM   9741  C   GLY A 621      41.650   0.916 -45.833  1.00  0.380          C  
ATOM   9742  O   GLY A 621      41.835   1.896 -45.112  1.00  0.480          O  
ATOM   9743  H   GLY A 621      40.666  -2.209 -46.236  1.00  0.320          H  
ATOM   9744 1HA  GLY A 621      41.173  -0.376 -44.177  1.00  0.360          H  
ATOM   9745 2HA  GLY A 621      42.382  -1.010 -45.267  1.00  0.360          H  
ATOM   9746  N   ALA A 622      41.581   0.995 -47.159  1.00  0.380          N  
ATOM   9747  CA  ALA A 622      41.737   2.231 -47.905  1.00  0.480          C  
ATOM   9748  C   ALA A 622      40.591   3.238 -47.750  1.00  0.390          C  
ATOM   9749  O   ALA A 622      40.815   4.441 -47.893  1.00  0.520          O  
ATOM   9750  CB  ALA A 622      41.893   1.911 -49.382  1.00  0.630          C  
ATOM   9751  H   ALA A 622      41.448   0.138 -47.669  1.00  0.460          H  
ATOM   9752  HA  ALA A 622      42.650   2.709 -47.548  1.00  0.580          H  
ATOM   9753 1HB  ALA A 622      42.067   2.833 -49.932  1.00  0.760          H  
ATOM   9754 2HB  ALA A 622      42.738   1.240 -49.522  1.00  0.760          H  
ATOM   9755 3HB  ALA A 622      40.990   1.436 -49.750  1.00  0.760          H  
ATOM   9756  N   ASN A 623      39.343   2.781 -47.595  1.00  0.310          N  
ATOM   9757  CA  ASN A 623      38.256   3.753 -47.584  1.00  0.240          C  
ATOM   9758  C   ASN A 623      37.059   3.402 -46.723  1.00  0.230          C  
ATOM   9759  O   ASN A 623      35.986   3.988 -46.903  1.00  0.240          O  
ATOM   9760  CB  ASN A 623      37.779   4.078 -48.980  1.00  0.360          C  
ATOM   9761  CG  ASN A 623      37.129   3.022 -49.719  1.00  0.360          C  
ATOM   9762  OD1 ASN A 623      36.767   1.970 -49.182  1.00  0.360          O  
ATOM   9763  ND2 ASN A 623      36.925   3.304 -50.986  1.00  0.360          N  
ATOM   9764  H   ASN A 623      39.152   1.798 -47.414  1.00  0.370          H  
ATOM   9765  HA  ASN A 623      38.657   4.679 -47.169  1.00  0.290          H  
ATOM   9766 1HB  ASN A 623      37.038   4.810 -48.878  1.00  0.440          H  
ATOM   9767 2HB  ASN A 623      38.590   4.502 -49.577  1.00  0.440          H  
ATOM   9768 1HD2 ASN A 623      36.451   2.663 -51.590  1.00  0.440          H  
ATOM   9769 2HD2 ASN A 623      37.223   4.219 -51.346  1.00  0.440          H  
ATOM   9770  N   ALA A 624      37.207   2.473 -45.790  1.00  0.240          N  
ATOM   9771  CA  ALA A 624      36.106   2.091 -44.941  1.00  0.280          C  
ATOM   9772  C   ALA A 624      34.944   1.539 -45.767  1.00  0.300          C  
ATOM   9773  O   ALA A 624      34.988   0.399 -46.245  1.00  0.280          O  
ATOM   9774  CB  ALA A 624      35.664   3.260 -44.082  1.00  0.380          C  
ATOM   9775  H   ALA A 624      38.086   1.980 -45.676  1.00  0.290          H  
ATOM   9776  HA  ALA A 624      36.459   1.303 -44.291  1.00  0.340          H  
ATOM   9777 1HB  ALA A 624      34.869   2.928 -43.457  1.00  0.450          H  
ATOM   9778 2HB  ALA A 624      36.501   3.601 -43.471  1.00  0.450          H  
ATOM   9779 3HB  ALA A 624      35.319   4.073 -44.669  1.00  0.450          H  
ATOM   9780  N   VAL A 625      33.874   2.314 -45.854  1.00  0.340          N  
ATOM   9781  CA  VAL A 625      32.661   1.932 -46.551  1.00  0.360          C  
ATOM   9782  C   VAL A 625      32.372   2.815 -47.772  1.00  0.380          C  
ATOM   9783  O   VAL A 625      31.289   2.734 -48.370  1.00  0.440          O  
ATOM   9784  CB  VAL A 625      31.498   1.990 -45.546  1.00  0.500          C  
ATOM   9785  CG1 VAL A 625      31.700   0.953 -44.436  1.00  0.500          C  
ATOM   9786  CG2 VAL A 625      31.461   3.401 -44.909  1.00  0.500          C  
ATOM   9787  H   VAL A 625      33.929   3.237 -45.459  1.00  0.410          H  
ATOM   9788  HA  VAL A 625      32.774   0.902 -46.894  1.00  0.430          H  
ATOM   9789  HB  VAL A 625      30.569   1.773 -46.061  1.00  0.600          H  
ATOM   9790 1HG1 VAL A 625      30.872   1.004 -43.728  1.00  0.600          H  
ATOM   9791 2HG1 VAL A 625      31.741  -0.043 -44.880  1.00  0.600          H  
ATOM   9792 3HG1 VAL A 625      32.632   1.150 -43.921  1.00  0.600          H  
ATOM   9793 1HG2 VAL A 625      30.636   3.457 -44.202  1.00  0.600          H  
ATOM   9794 2HG2 VAL A 625      32.386   3.604 -44.386  1.00  0.600          H  
ATOM   9795 3HG2 VAL A 625      31.328   4.148 -45.683  1.00  0.600          H  
ATOM   9796  N   GLY A 626      33.345   3.648 -48.135  1.00  0.360          N  
ATOM   9797  CA  GLY A 626      33.232   4.589 -49.236  1.00  0.390          C  
ATOM   9798  C   GLY A 626      33.538   4.008 -50.619  1.00  0.380          C  
ATOM   9799  O   GLY A 626      33.761   2.803 -50.789  1.00  0.400          O  
ATOM   9800  H   GLY A 626      34.216   3.642 -47.599  1.00  0.430          H  
ATOM   9801 1HA  GLY A 626      32.245   5.031 -49.238  1.00  0.470          H  
ATOM   9802 2HA  GLY A 626      33.913   5.404 -49.037  1.00  0.470          H  
ATOM   9803  N   TYR A 627      33.579   4.906 -51.611  1.00  0.460          N  
ATOM   9804  CA  TYR A 627      33.775   4.530 -53.012  1.00  0.470          C  
ATOM   9805  C   TYR A 627      34.963   5.228 -53.668  1.00  0.510          C  
ATOM   9806  O   TYR A 627      35.375   4.884 -54.778  1.00  0.560          O  
ATOM   9807  CB  TYR A 627      32.509   4.906 -53.768  1.00  0.650          C  
ATOM   9808  CG  TYR A 627      32.308   6.427 -53.878  1.00  0.650          C  
ATOM   9809  CD1 TYR A 627      32.727   7.091 -55.021  1.00  0.650          C  
ATOM   9810  CD2 TYR A 627      31.769   7.161 -52.830  1.00  0.650          C  
ATOM   9811  CE1 TYR A 627      32.571   8.456 -55.128  1.00  0.650          C  
ATOM   9812  CE2 TYR A 627      31.620   8.520 -52.942  1.00  0.650          C  
ATOM   9813  CZ  TYR A 627      32.011   9.168 -54.082  1.00  0.650          C  
ATOM   9814  OH  TYR A 627      31.852  10.534 -54.187  1.00  0.650          O  
ATOM   9815  H   TYR A 627      33.402   5.881 -51.373  1.00  0.550          H  
ATOM   9816  HA  TYR A 627      33.942   3.453 -53.064  1.00  0.560          H  
ATOM   9817 1HB  TYR A 627      32.543   4.489 -54.774  1.00  0.780          H  
ATOM   9818 2HB  TYR A 627      31.645   4.481 -53.261  1.00  0.780          H  
ATOM   9819  HD1 TYR A 627      33.173   6.529 -55.844  1.00  0.780          H  
ATOM   9820  HD2 TYR A 627      31.462   6.673 -51.916  1.00  0.780          H  
ATOM   9821  HE1 TYR A 627      32.892   8.969 -56.034  1.00  0.780          H  
ATOM   9822  HE2 TYR A 627      31.195   9.084 -52.123  1.00  0.780          H  
ATOM   9823  HH  TYR A 627      32.157  10.831 -55.048  1.00  0.780          H  
ATOM   9824  N   THR A 628      35.501   6.222 -52.994  1.00  0.520          N  
ATOM   9825  CA  THR A 628      36.597   6.998 -53.533  1.00  0.540          C  
ATOM   9826  C   THR A 628      37.747   7.012 -52.562  1.00  0.510          C  
ATOM   9827  O   THR A 628      37.821   6.189 -51.646  1.00  0.430          O  
ATOM   9828  CB  THR A 628      36.186   8.421 -53.958  1.00  0.750          C  
ATOM   9829  OG1 THR A 628      37.284   9.009 -54.666  1.00  0.750          O  
ATOM   9830  CG2 THR A 628      35.781   9.280 -52.778  1.00  0.750          C  
ATOM   9831  H   THR A 628      35.126   6.470 -52.094  1.00  0.620          H  
ATOM   9832  HA  THR A 628      36.957   6.506 -54.437  1.00  0.650          H  
ATOM   9833  HB  THR A 628      35.354   8.347 -54.637  1.00  0.900          H  
ATOM   9834  HG1 THR A 628      36.991   9.813 -55.112  1.00  0.900          H  
ATOM   9835 1HG2 THR A 628      35.492  10.266 -53.134  1.00  0.900          H  
ATOM   9836 2HG2 THR A 628      34.936   8.819 -52.293  1.00  0.900          H  
ATOM   9837 3HG2 THR A 628      36.597   9.386 -52.067  1.00  0.900          H  
ATOM   9838  N   ASN A 629      38.722   7.849 -52.831  1.00  0.600          N  
ATOM   9839  CA  ASN A 629      39.887   7.925 -51.979  1.00  0.560          C  
ATOM   9840  C   ASN A 629      39.581   8.910 -50.842  1.00  0.570          C  
ATOM   9841  O   ASN A 629      39.109  10.020 -51.100  1.00  0.690          O  
ATOM   9842  CB  ASN A 629      41.089   8.338 -52.817  1.00  0.800          C  
ATOM   9843  CG  ASN A 629      41.430   7.358 -53.923  1.00  0.800          C  
ATOM   9844  OD1 ASN A 629      41.121   7.614 -55.096  1.00  0.800          O  
ATOM   9845  ND2 ASN A 629      42.068   6.268 -53.581  1.00  0.800          N  
ATOM   9846  H   ASN A 629      38.597   8.473 -53.623  1.00  0.720          H  
ATOM   9847  HA  ASN A 629      40.074   6.947 -51.532  1.00  0.670          H  
ATOM   9848 1HB  ASN A 629      40.923   9.326 -53.242  1.00  0.960          H  
ATOM   9849 2HB  ASN A 629      41.963   8.379 -52.195  1.00  0.960          H  
ATOM   9850 1HD2 ASN A 629      42.342   5.577 -54.291  1.00  0.960          H  
ATOM   9851 2HD2 ASN A 629      42.301   6.104 -52.625  1.00  0.960          H  
ATOM   9852  N   TYR A 630      39.859   8.525 -49.589  1.00  0.520          N  
ATOM   9853  CA  TYR A 630      39.597   9.422 -48.463  1.00  0.570          C  
ATOM   9854  C   TYR A 630      40.877   9.620 -47.641  1.00  0.590          C  
ATOM   9855  O   TYR A 630      41.724   8.727 -47.604  1.00  0.570          O  
ATOM   9856  CB  TYR A 630      38.497   8.872 -47.556  1.00  0.780          C  
ATOM   9857  CG  TYR A 630      37.200   8.677 -48.250  1.00  0.780          C  
ATOM   9858  CD1 TYR A 630      37.029   7.518 -48.868  1.00  0.780          C  
ATOM   9859  CD2 TYR A 630      36.196   9.627 -48.276  1.00  0.780          C  
ATOM   9860  CE1 TYR A 630      35.898   7.223 -49.532  1.00  0.780          C  
ATOM   9861  CE2 TYR A 630      35.024   9.332 -48.962  1.00  0.780          C  
ATOM   9862  CZ  TYR A 630      34.888   8.105 -49.591  1.00  0.780          C  
ATOM   9863  OH  TYR A 630      33.736   7.740 -50.288  1.00  0.780          O  
ATOM   9864  H   TYR A 630      40.242   7.602 -49.420  1.00  0.620          H  
ATOM   9865  HA  TYR A 630      39.244  10.350 -48.878  1.00  0.680          H  
ATOM   9866 1HB  TYR A 630      38.810   7.915 -47.132  1.00  0.930          H  
ATOM   9867 2HB  TYR A 630      38.334   9.550 -46.738  1.00  0.930          H  
ATOM   9868  HD1 TYR A 630      37.835   6.805 -48.837  1.00  0.930          H  
ATOM   9869  HD2 TYR A 630      36.316  10.588 -47.777  1.00  0.930          H  
ATOM   9870  HE1 TYR A 630      35.805   6.267 -50.028  1.00  0.930          H  
ATOM   9871  HE2 TYR A 630      34.219  10.056 -49.008  1.00  0.930          H  
ATOM   9872  HH  TYR A 630      33.010   8.381 -50.100  1.00  0.930          H  
ATOM   9873  N   PRO A 631      41.078  10.793 -47.019  1.00  0.640          N  
ATOM   9874  CA  PRO A 631      42.176  11.118 -46.127  1.00  0.650          C  
ATOM   9875  C   PRO A 631      42.205  10.219 -44.904  1.00  0.600          C  
ATOM   9876  O   PRO A 631      41.150   9.795 -44.421  1.00  0.590          O  
ATOM   9877  CB  PRO A 631      41.865  12.561 -45.726  1.00  0.980          C  
ATOM   9878  CG  PRO A 631      41.009  13.091 -46.825  1.00  0.980          C  
ATOM   9879  CD  PRO A 631      40.188  11.949 -47.290  1.00  0.980          C  
ATOM   9880  HA  PRO A 631      43.126  11.058 -46.681  1.00  0.780          H  
ATOM   9881 1HB  PRO A 631      41.375  12.587 -44.745  1.00  1.170          H  
ATOM   9882 2HB  PRO A 631      42.806  13.129 -45.637  1.00  1.170          H  
ATOM   9883 1HG  PRO A 631      40.418  13.958 -46.489  1.00  1.170          H  
ATOM   9884 2HG  PRO A 631      41.651  13.451 -47.633  1.00  1.170          H  
ATOM   9885 1HD  PRO A 631      39.248  11.870 -46.749  1.00  1.170          H  
ATOM   9886 2HD  PRO A 631      40.053  12.149 -48.354  1.00  1.170          H  
ATOM   9887  N   ASP A 632      43.406  10.002 -44.370  1.00  0.590          N  
ATOM   9888  CA  ASP A 632      43.649   9.220 -43.163  1.00  0.570          C  
ATOM   9889  C   ASP A 632      42.622   9.513 -42.082  1.00  0.580          C  
ATOM   9890  O   ASP A 632      42.042   8.597 -41.499  1.00  0.590          O  
ATOM   9891  CB  ASP A 632      45.017   9.579 -42.576  1.00  0.810          C  
ATOM   9892  CG  ASP A 632      46.185   9.206 -43.456  1.00  0.810          C  
ATOM   9893  OD1 ASP A 632      45.992   8.524 -44.427  1.00  0.810          O  
ATOM   9894  OD2 ASP A 632      47.268   9.622 -43.151  1.00  0.810          O  
ATOM   9895  H   ASP A 632      44.223  10.364 -44.852  1.00  0.710          H  
ATOM   9896  HA  ASP A 632      43.607   8.159 -43.415  1.00  0.680          H  
ATOM   9897 1HB  ASP A 632      45.063  10.648 -42.374  1.00  0.970          H  
ATOM   9898 2HB  ASP A 632      45.137   9.071 -41.620  1.00  0.970          H  
ATOM   9899  N   ASN A 633      42.408  10.805 -41.824  1.00  0.590          N  
ATOM   9900  CA  ASN A 633      41.534  11.284 -40.763  1.00  0.610          C  
ATOM   9901  C   ASN A 633      40.078  10.867 -40.923  1.00  0.610          C  
ATOM   9902  O   ASN A 633      39.361  10.770 -39.926  1.00  0.630          O  
ATOM   9903  CB  ASN A 633      41.614  12.791 -40.663  1.00  0.850          C  
ATOM   9904  CG  ASN A 633      42.928  13.264 -40.102  1.00  0.850          C  
ATOM   9905  OD1 ASN A 633      43.697  12.502 -39.505  1.00  0.850          O  
ATOM   9906  ND2 ASN A 633      43.198  14.529 -40.282  1.00  0.850          N  
ATOM   9907  H   ASN A 633      42.927  11.475 -42.371  1.00  0.710          H  
ATOM   9908  HA  ASN A 633      41.887  10.860 -39.823  1.00  0.730          H  
ATOM   9909 1HB  ASN A 633      41.473  13.228 -41.653  1.00  1.020          H  
ATOM   9910 2HB  ASN A 633      40.806  13.156 -40.027  1.00  1.020          H  
ATOM   9911 1HD2 ASN A 633      44.054  14.912 -39.931  1.00  1.020          H  
ATOM   9912 2HD2 ASN A 633      42.545  15.118 -40.755  1.00  1.020          H  
ATOM   9913  N   VAL A 634      39.629  10.642 -42.158  1.00  0.600          N  
ATOM   9914  CA  VAL A 634      38.259  10.246 -42.413  1.00  0.600          C  
ATOM   9915  C   VAL A 634      38.122   8.788 -42.020  1.00  0.550          C  
ATOM   9916  O   VAL A 634      37.149   8.411 -41.366  1.00  0.550          O  
ATOM   9917  CB  VAL A 634      37.869  10.502 -43.880  1.00  0.840          C  
ATOM   9918  CG1 VAL A 634      36.468   9.942 -44.186  1.00  0.840          C  
ATOM   9919  CG2 VAL A 634      37.905  11.995 -44.120  1.00  0.840          C  
ATOM   9920  H   VAL A 634      40.270  10.680 -42.951  1.00  0.720          H  
ATOM   9921  HA  VAL A 634      37.599  10.840 -41.780  1.00  0.720          H  
ATOM   9922  HB  VAL A 634      38.580  10.006 -44.533  1.00  1.010          H  
ATOM   9923 1HG1 VAL A 634      36.211  10.134 -45.226  1.00  1.010          H  
ATOM   9924 2HG1 VAL A 634      36.471   8.877 -44.014  1.00  1.010          H  
ATOM   9925 3HG1 VAL A 634      35.726  10.415 -43.540  1.00  1.010          H  
ATOM   9926 1HG2 VAL A 634      37.633  12.215 -45.147  1.00  1.010          H  
ATOM   9927 2HG2 VAL A 634      37.200  12.462 -43.449  1.00  1.010          H  
ATOM   9928 3HG2 VAL A 634      38.903  12.377 -43.918  1.00  1.010          H  
ATOM   9929  N   VAL A 635      39.082   7.963 -42.442  1.00  0.510          N  
ATOM   9930  CA  VAL A 635      39.047   6.551 -42.065  1.00  0.480          C  
ATOM   9931  C   VAL A 635      39.206   6.399 -40.536  1.00  0.490          C  
ATOM   9932  O   VAL A 635      38.517   5.570 -39.928  1.00  0.480          O  
ATOM   9933  CB  VAL A 635      40.065   5.712 -42.862  1.00  0.680          C  
ATOM   9934  CG1 VAL A 635      40.141   4.250 -42.293  1.00  0.680          C  
ATOM   9935  CG2 VAL A 635      39.605   5.683 -44.361  1.00  0.680          C  
ATOM   9936  H   VAL A 635      39.835   8.359 -43.021  1.00  0.610          H  
ATOM   9937  HA  VAL A 635      38.065   6.163 -42.333  1.00  0.580          H  
ATOM   9938  HB  VAL A 635      41.060   6.164 -42.782  1.00  0.820          H  
ATOM   9939 1HG1 VAL A 635      40.858   3.669 -42.882  1.00  0.820          H  
ATOM   9940 2HG1 VAL A 635      40.465   4.263 -41.251  1.00  0.820          H  
ATOM   9941 3HG1 VAL A 635      39.158   3.779 -42.359  1.00  0.820          H  
ATOM   9942 1HG2 VAL A 635      40.314   5.096 -44.955  1.00  0.820          H  
ATOM   9943 2HG2 VAL A 635      38.616   5.230 -44.430  1.00  0.820          H  
ATOM   9944 3HG2 VAL A 635      39.564   6.702 -44.752  1.00  0.820          H  
ATOM   9945  N   PHE A 636      40.121   7.164 -39.911  1.00  0.520          N  
ATOM   9946  CA  PHE A 636      40.248   7.085 -38.456  1.00  0.550          C  
ATOM   9947  C   PHE A 636      38.955   7.524 -37.769  1.00  0.580          C  
ATOM   9948  O   PHE A 636      38.510   6.852 -36.833  1.00  0.590          O  
ATOM   9949  CB  PHE A 636      41.405   7.944 -37.911  1.00  0.760          C  
ATOM   9950  CG  PHE A 636      42.793   7.314 -37.982  1.00  0.760          C  
ATOM   9951  CD1 PHE A 636      43.676   7.622 -38.987  1.00  0.760          C  
ATOM   9952  CD2 PHE A 636      43.207   6.421 -37.008  1.00  0.760          C  
ATOM   9953  CE1 PHE A 636      44.917   7.048 -39.049  1.00  0.760          C  
ATOM   9954  CE2 PHE A 636      44.464   5.830 -37.063  1.00  0.760          C  
ATOM   9955  CZ  PHE A 636      45.318   6.139 -38.091  1.00  0.760          C  
ATOM   9956  H   PHE A 636      40.720   7.791 -40.455  1.00  0.620          H  
ATOM   9957  HA  PHE A 636      40.443   6.048 -38.190  1.00  0.660          H  
ATOM   9958 1HB  PHE A 636      41.434   8.879 -38.464  1.00  0.910          H  
ATOM   9959 2HB  PHE A 636      41.201   8.196 -36.869  1.00  0.910          H  
ATOM   9960  HD1 PHE A 636      43.394   8.326 -39.728  1.00  0.910          H  
ATOM   9961  HD2 PHE A 636      42.523   6.178 -36.193  1.00  0.910          H  
ATOM   9962  HE1 PHE A 636      45.581   7.321 -39.856  1.00  0.910          H  
ATOM   9963  HE2 PHE A 636      44.777   5.119 -36.296  1.00  0.910          H  
ATOM   9964  HZ  PHE A 636      46.313   5.675 -38.142  1.00  0.910          H  
ATOM   9965  N   LYS A 637      38.319   8.615 -38.247  1.00  0.620          N  
ATOM   9966  CA  LYS A 637      37.081   9.082 -37.637  1.00  0.660          C  
ATOM   9967  C   LYS A 637      36.002   8.037 -37.800  1.00  0.610          C  
ATOM   9968  O   LYS A 637      35.228   7.803 -36.871  1.00  0.610          O  
ATOM   9969  CB  LYS A 637      36.616  10.407 -38.255  1.00  0.910          C  
ATOM   9970  CG  LYS A 637      35.352  11.032 -37.612  1.00  0.910          C  
ATOM   9971  CD  LYS A 637      35.642  11.459 -36.167  1.00  0.910          C  
ATOM   9972  CE  LYS A 637      34.520  12.261 -35.547  1.00  0.910          C  
ATOM   9973  NZ  LYS A 637      34.823  12.576 -34.111  1.00  0.910          N  
ATOM   9974  H   LYS A 637      38.720   9.174 -39.005  1.00  0.740          H  
ATOM   9975  HA  LYS A 637      37.264   9.221 -36.573  1.00  0.790          H  
ATOM   9976 1HB  LYS A 637      37.422  11.137 -38.185  1.00  1.090          H  
ATOM   9977 2HB  LYS A 637      36.415  10.255 -39.319  1.00  1.090          H  
ATOM   9978 1HG  LYS A 637      35.044  11.897 -38.194  1.00  1.090          H  
ATOM   9979 2HG  LYS A 637      34.534  10.308 -37.619  1.00  1.090          H  
ATOM   9980 1HD  LYS A 637      35.784  10.572 -35.543  1.00  1.090          H  
ATOM   9981 2HD  LYS A 637      36.559  12.049 -36.140  1.00  1.090          H  
ATOM   9982 1HE  LYS A 637      34.399  13.192 -36.098  1.00  1.090          H  
ATOM   9983 2HE  LYS A 637      33.590  11.694 -35.600  1.00  1.090          H  
ATOM   9984 1HZ  LYS A 637      34.077  13.117 -33.703  1.00  1.090          H  
ATOM   9985 2HZ  LYS A 637      34.926  11.702 -33.600  1.00  1.090          H  
ATOM   9986 3HZ  LYS A 637      35.684  13.103 -34.052  1.00  1.090          H  
ATOM   9987  N   PHE A 638      35.955   7.400 -38.975  1.00  0.570          N  
ATOM   9988  CA  PHE A 638      34.992   6.360 -39.241  1.00  0.520          C  
ATOM   9989  C   PHE A 638      35.090   5.280 -38.205  1.00  0.500          C  
ATOM   9990  O   PHE A 638      34.084   4.885 -37.609  1.00  0.500          O  
ATOM   9991  CB  PHE A 638      35.233   5.727 -40.613  1.00  0.750          C  
ATOM   9992  CG  PHE A 638      34.387   4.554 -40.875  1.00  0.750          C  
ATOM   9993  CD1 PHE A 638      33.069   4.669 -41.270  1.00  0.750          C  
ATOM   9994  CD2 PHE A 638      34.928   3.299 -40.715  1.00  0.750          C  
ATOM   9995  CE1 PHE A 638      32.314   3.556 -41.485  1.00  0.750          C  
ATOM   9996  CE2 PHE A 638      34.192   2.202 -40.938  1.00  0.750          C  
ATOM   9997  CZ  PHE A 638      32.872   2.319 -41.320  1.00  0.750          C  
ATOM   9998  H   PHE A 638      36.588   7.679 -39.727  1.00  0.680          H  
ATOM   9999  HA  PHE A 638      34.009   6.789 -39.196  1.00  0.620          H  
ATOM  10000 1HB  PHE A 638      35.101   6.449 -41.394  1.00  0.900          H  
ATOM  10001 2HB  PHE A 638      36.251   5.404 -40.676  1.00  0.900          H  
ATOM  10002  HD1 PHE A 638      32.634   5.649 -41.410  1.00  0.900          H  
ATOM  10003  HD2 PHE A 638      35.970   3.196 -40.410  1.00  0.900          H  
ATOM  10004  HE1 PHE A 638      31.273   3.651 -41.795  1.00  0.900          H  
ATOM  10005  HE2 PHE A 638      34.648   1.232 -40.815  1.00  0.900          H  
ATOM  10006  HZ  PHE A 638      32.276   1.428 -41.498  1.00  0.900          H  
ATOM  10007  N   CYS A 639      36.311   4.794 -37.983  1.00  0.480          N  
ATOM  10008  CA  CYS A 639      36.518   3.720 -37.041  1.00  0.480          C  
ATOM  10009  C   CYS A 639      36.133   4.127 -35.620  1.00  0.520          C  
ATOM  10010  O   CYS A 639      35.511   3.333 -34.904  1.00  0.520          O  
ATOM  10011  CB  CYS A 639      37.977   3.292 -37.064  1.00  0.670          C  
ATOM  10012  SG  CYS A 639      38.485   2.471 -38.605  1.00  0.670          S  
ATOM  10013  H   CYS A 639      37.099   5.164 -38.526  1.00  0.580          H  
ATOM  10014  HA  CYS A 639      35.899   2.884 -37.348  1.00  0.580          H  
ATOM  10015 1HB  CYS A 639      38.592   4.178 -36.937  1.00  0.810          H  
ATOM  10016 2HB  CYS A 639      38.181   2.617 -36.231  1.00  0.810          H  
ATOM  10017  HG  CYS A 639      38.507   3.610 -39.340  1.00  0.810          H  
ATOM  10018  N   GLU A 640      36.470   5.360 -35.207  1.00  0.570          N  
ATOM  10019  CA  GLU A 640      36.113   5.797 -33.862  1.00  0.610          C  
ATOM  10020  C   GLU A 640      34.600   5.851 -33.684  1.00  0.620          C  
ATOM  10021  O   GLU A 640      34.080   5.354 -32.682  1.00  0.640          O  
ATOM  10022  CB  GLU A 640      36.693   7.182 -33.568  1.00  0.840          C  
ATOM  10023  CG  GLU A 640      38.211   7.241 -33.417  1.00  0.840          C  
ATOM  10024  CD  GLU A 640      38.693   8.656 -33.236  1.00  0.840          C  
ATOM  10025  OE1 GLU A 640      37.855   9.532 -33.224  1.00  0.840          O  
ATOM  10026  OE2 GLU A 640      39.878   8.864 -33.113  1.00  0.840          O  
ATOM  10027  H   GLU A 640      37.024   5.971 -35.820  1.00  0.680          H  
ATOM  10028  HA  GLU A 640      36.520   5.084 -33.147  1.00  0.730          H  
ATOM  10029 1HB  GLU A 640      36.419   7.858 -34.381  1.00  1.010          H  
ATOM  10030 2HB  GLU A 640      36.245   7.574 -32.654  1.00  1.010          H  
ATOM  10031 1HG  GLU A 640      38.504   6.648 -32.551  1.00  1.010          H  
ATOM  10032 2HG  GLU A 640      38.678   6.804 -34.295  1.00  1.010          H  
ATOM  10033  N   VAL A 641      33.888   6.370 -34.694  1.00  0.630          N  
ATOM  10034  CA  VAL A 641      32.436   6.457 -34.643  1.00  0.650          C  
ATOM  10035  C   VAL A 641      31.838   5.064 -34.611  1.00  0.590          C  
ATOM  10036  O   VAL A 641      30.899   4.808 -33.848  1.00  0.600          O  
ATOM  10037  CB  VAL A 641      31.890   7.263 -35.849  1.00  0.900          C  
ATOM  10038  CG1 VAL A 641      30.348   7.181 -35.939  1.00  0.900          C  
ATOM  10039  CG2 VAL A 641      32.292   8.746 -35.690  1.00  0.900          C  
ATOM  10040  H   VAL A 641      34.388   6.762 -35.499  1.00  0.760          H  
ATOM  10041  HA  VAL A 641      32.156   6.980 -33.726  1.00  0.780          H  
ATOM  10042  HB  VAL A 641      32.316   6.851 -36.764  1.00  1.080          H  
ATOM  10043 1HG1 VAL A 641      30.008   7.758 -36.789  1.00  1.080          H  
ATOM  10044 2HG1 VAL A 641      30.020   6.148 -36.061  1.00  1.080          H  
ATOM  10045 3HG1 VAL A 641      29.914   7.595 -35.026  1.00  1.080          H  
ATOM  10046 1HG2 VAL A 641      31.928   9.324 -36.540  1.00  1.080          H  
ATOM  10047 2HG2 VAL A 641      31.855   9.138 -34.770  1.00  1.080          H  
ATOM  10048 3HG2 VAL A 641      33.370   8.829 -35.634  1.00  1.080          H  
ATOM  10049  N   ALA A 642      32.342   4.173 -35.468  1.00  0.540          N  
ATOM  10050  CA  ALA A 642      31.826   2.827 -35.520  1.00  0.510          C  
ATOM  10051  C   ALA A 642      31.967   2.131 -34.174  1.00  0.510          C  
ATOM  10052  O   ALA A 642      31.002   1.520 -33.700  1.00  0.520          O  
ATOM  10053  CB  ALA A 642      32.562   2.047 -36.600  1.00  0.730          C  
ATOM  10054  H   ALA A 642      33.089   4.448 -36.112  1.00  0.650          H  
ATOM  10055  HA  ALA A 642      30.772   2.877 -35.759  1.00  0.610          H  
ATOM  10056 1HB  ALA A 642      32.174   1.048 -36.664  1.00  0.870          H  
ATOM  10057 2HB  ALA A 642      32.436   2.551 -37.559  1.00  0.870          H  
ATOM  10058 3HB  ALA A 642      33.619   2.008 -36.352  1.00  0.870          H  
ATOM  10059  N   LYS A 643      33.109   2.315 -33.498  1.00  0.530          N  
ATOM  10060  CA  LYS A 643      33.315   1.706 -32.188  1.00  0.550          C  
ATOM  10061  C   LYS A 643      32.363   2.293 -31.146  1.00  0.590          C  
ATOM  10062  O   LYS A 643      31.766   1.554 -30.355  1.00  0.600          O  
ATOM  10063  CB  LYS A 643      34.761   1.880 -31.724  1.00  0.760          C  
ATOM  10064  CG  LYS A 643      35.087   1.253 -30.345  1.00  0.760          C  
ATOM  10065  CD  LYS A 643      34.907  -0.259 -30.349  1.00  0.760          C  
ATOM  10066  CE  LYS A 643      35.676  -0.934 -29.222  1.00  0.760          C  
ATOM  10067  NZ  LYS A 643      35.272  -0.472 -27.874  1.00  0.760          N  
ATOM  10068  H   LYS A 643      33.883   2.822 -33.941  1.00  0.640          H  
ATOM  10069  HA  LYS A 643      33.104   0.641 -32.278  1.00  0.660          H  
ATOM  10070 1HB  LYS A 643      35.432   1.446 -32.462  1.00  0.910          H  
ATOM  10071 2HB  LYS A 643      34.991   2.947 -31.672  1.00  0.910          H  
ATOM  10072 1HG  LYS A 643      36.102   1.475 -30.070  1.00  0.910          H  
ATOM  10073 2HG  LYS A 643      34.433   1.687 -29.593  1.00  0.910          H  
ATOM  10074 1HD  LYS A 643      33.845  -0.500 -30.233  1.00  0.910          H  
ATOM  10075 2HD  LYS A 643      35.245  -0.666 -31.297  1.00  0.910          H  
ATOM  10076 1HE  LYS A 643      35.516  -2.009 -29.289  1.00  0.910          H  
ATOM  10077 2HE  LYS A 643      36.724  -0.728 -29.357  1.00  0.910          H  
ATOM  10078 1HZ  LYS A 643      35.824  -0.958 -27.177  1.00  0.910          H  
ATOM  10079 2HZ  LYS A 643      35.440   0.522 -27.797  1.00  0.910          H  
ATOM  10080 3HZ  LYS A 643      34.291  -0.669 -27.730  1.00  0.910          H  
ATOM  10081  N   GLU A 644      32.202   3.623 -31.142  1.00  0.620          N  
ATOM  10082  CA  GLU A 644      31.340   4.314 -30.180  1.00  0.660          C  
ATOM  10083  C   GLU A 644      29.892   3.853 -30.285  1.00  0.670          C  
ATOM  10084  O   GLU A 644      29.178   3.779 -29.275  1.00  0.730          O  
ATOM  10085  CB  GLU A 644      31.393   5.830 -30.392  1.00  0.910          C  
ATOM  10086  CG  GLU A 644      32.696   6.510 -29.967  1.00  0.910          C  
ATOM  10087  CD  GLU A 644      32.734   7.962 -30.372  1.00  0.910          C  
ATOM  10088  OE1 GLU A 644      31.868   8.357 -31.114  1.00  0.910          O  
ATOM  10089  OE2 GLU A 644      33.614   8.670 -29.943  1.00  0.910          O  
ATOM  10090  H   GLU A 644      32.737   4.194 -31.807  1.00  0.740          H  
ATOM  10091  HA  GLU A 644      31.698   4.089 -29.178  1.00  0.790          H  
ATOM  10092 1HB  GLU A 644      31.244   6.043 -31.452  1.00  1.090          H  
ATOM  10093 2HB  GLU A 644      30.576   6.301 -29.849  1.00  1.090          H  
ATOM  10094 1HG  GLU A 644      32.778   6.449 -28.883  1.00  1.090          H  
ATOM  10095 2HG  GLU A 644      33.541   5.984 -30.388  1.00  1.090          H  
ATOM  10096  N   ASN A 645      29.480   3.503 -31.505  1.00  0.640          N  
ATOM  10097  CA  ASN A 645      28.135   3.045 -31.804  1.00  0.650          C  
ATOM  10098  C   ASN A 645      27.959   1.531 -31.707  1.00  0.610          C  
ATOM  10099  O   ASN A 645      26.905   1.014 -32.079  1.00  0.640          O  
ATOM  10100  CB  ASN A 645      27.711   3.535 -33.173  1.00  0.910          C  
ATOM  10101  CG  ASN A 645      27.371   4.989 -33.174  1.00  0.910          C  
ATOM  10102  OD1 ASN A 645      26.220   5.364 -32.867  1.00  0.910          O  
ATOM  10103  ND2 ASN A 645      28.332   5.807 -33.465  1.00  0.910          N  
ATOM  10104  H   ASN A 645      30.123   3.655 -32.292  1.00  0.770          H  
ATOM  10105  HA  ASN A 645      27.464   3.496 -31.078  1.00  0.780          H  
ATOM  10106 1HB  ASN A 645      28.529   3.363 -33.883  1.00  1.090          H  
ATOM  10107 2HB  ASN A 645      26.847   2.969 -33.523  1.00  1.090          H  
ATOM  10108 1HD2 ASN A 645      28.163   6.819 -33.468  1.00  1.090          H  
ATOM  10109 2HD2 ASN A 645      29.260   5.425 -33.651  1.00  1.090          H  
ATOM  10110  N   GLY A 646      28.943   0.819 -31.153  1.00  0.590          N  
ATOM  10111  CA  GLY A 646      28.793  -0.611 -30.940  1.00  0.590          C  
ATOM  10112  C   GLY A 646      29.514  -1.580 -31.866  1.00  0.540          C  
ATOM  10113  O   GLY A 646      29.259  -2.774 -31.765  1.00  0.550          O  
ATOM  10114  H   GLY A 646      29.819   1.267 -30.867  1.00  0.710          H  
ATOM  10115 1HA  GLY A 646      29.112  -0.823 -29.920  1.00  0.710          H  
ATOM  10116 2HA  GLY A 646      27.733  -0.849 -30.968  1.00  0.710          H  
ATOM  10117  N   MET A 647      30.391  -1.139 -32.768  1.00  0.510          N  
ATOM  10118  CA  MET A 647      31.076  -2.143 -33.591  1.00  0.490          C  
ATOM  10119  C   MET A 647      32.271  -2.677 -32.823  1.00  0.500          C  
ATOM  10120  O   MET A 647      33.130  -1.917 -32.377  1.00  0.520          O  
ATOM  10121  CB  MET A 647      31.466  -1.576 -34.934  1.00  0.690          C  
ATOM  10122  CG  MET A 647      30.266  -1.099 -35.742  1.00  0.690          C  
ATOM  10123  SD  MET A 647      29.129  -2.412 -36.230  1.00  0.690          S  
ATOM  10124  CE  MET A 647      27.831  -2.255 -34.988  1.00  0.690          C  
ATOM  10125  H   MET A 647      30.591  -0.144 -32.897  1.00  0.610          H  
ATOM  10126  HA  MET A 647      30.417  -2.988 -33.759  1.00  0.590          H  
ATOM  10127 1HB  MET A 647      32.162  -0.750 -34.802  1.00  0.830          H  
ATOM  10128 2HB  MET A 647      31.976  -2.350 -35.500  1.00  0.830          H  
ATOM  10129 1HG  MET A 647      29.711  -0.367 -35.153  1.00  0.830          H  
ATOM  10130 2HG  MET A 647      30.604  -0.605 -36.642  1.00  0.830          H  
ATOM  10131 1HE  MET A 647      27.035  -2.941 -35.212  1.00  0.830          H  
ATOM  10132 2HE  MET A 647      28.203  -2.474 -34.025  1.00  0.830          H  
ATOM  10133 3HE  MET A 647      27.449  -1.245 -34.975  1.00  0.830          H  
ATOM  10134  N   ASP A 648      32.313  -3.996 -32.654  1.00  0.490          N  
ATOM  10135  CA  ASP A 648      33.340  -4.645 -31.862  1.00  0.500          C  
ATOM  10136  C   ASP A 648      34.486  -5.212 -32.681  1.00  0.470          C  
ATOM  10137  O   ASP A 648      35.657  -5.091 -32.294  1.00  0.490          O  
ATOM  10138  CB  ASP A 648      32.690  -5.792 -31.095  1.00  0.700          C  
ATOM  10139  CG  ASP A 648      31.644  -5.339 -30.066  1.00  0.700          C  
ATOM  10140  OD1 ASP A 648      31.996  -4.636 -29.147  1.00  0.700          O  
ATOM  10141  OD2 ASP A 648      30.476  -5.703 -30.214  1.00  0.700          O  
ATOM  10142  H   ASP A 648      31.609  -4.583 -33.097  1.00  0.590          H  
ATOM  10143  HA  ASP A 648      33.743  -3.915 -31.159  1.00  0.600          H  
ATOM  10144 1HB  ASP A 648      32.207  -6.453 -31.809  1.00  0.840          H  
ATOM  10145 2HB  ASP A 648      33.449  -6.358 -30.616  1.00  0.840          H  
ATOM  10146  N   VAL A 649      34.148  -5.826 -33.813  1.00  0.440          N  
ATOM  10147  CA  VAL A 649      35.151  -6.507 -34.605  1.00  0.410          C  
ATOM  10148  C   VAL A 649      35.230  -5.911 -36.002  1.00  0.360          C  
ATOM  10149  O   VAL A 649      34.245  -5.856 -36.742  1.00  0.360          O  
ATOM  10150  CB  VAL A 649      34.838  -8.022 -34.671  1.00  0.590          C  
ATOM  10151  CG1 VAL A 649      35.919  -8.726 -35.487  1.00  0.590          C  
ATOM  10152  CG2 VAL A 649      34.691  -8.629 -33.243  1.00  0.590          C  
ATOM  10153  H   VAL A 649      33.168  -5.850 -34.099  1.00  0.530          H  
ATOM  10154  HA  VAL A 649      36.119  -6.367 -34.139  1.00  0.490          H  
ATOM  10155  HB  VAL A 649      33.908  -8.162 -35.184  1.00  0.700          H  
ATOM  10156 1HG1 VAL A 649      35.688  -9.789 -35.558  1.00  0.700          H  
ATOM  10157 2HG1 VAL A 649      35.976  -8.314 -36.494  1.00  0.700          H  
ATOM  10158 3HG1 VAL A 649      36.881  -8.603 -34.998  1.00  0.700          H  
ATOM  10159 1HG2 VAL A 649      34.450  -9.690 -33.328  1.00  0.700          H  
ATOM  10160 2HG2 VAL A 649      35.602  -8.517 -32.687  1.00  0.700          H  
ATOM  10161 3HG2 VAL A 649      33.889  -8.124 -32.719  1.00  0.700          H  
ATOM  10162  N   PHE A 650      36.423  -5.465 -36.335  1.00  0.350          N  
ATOM  10163  CA  PHE A 650      36.743  -4.800 -37.582  1.00  0.340          C  
ATOM  10164  C   PHE A 650      37.462  -5.699 -38.574  1.00  0.300          C  
ATOM  10165  O   PHE A 650      38.660  -5.956 -38.416  1.00  0.330          O  
ATOM  10166  CB  PHE A 650      37.651  -3.597 -37.250  1.00  0.480          C  
ATOM  10167  CG  PHE A 650      36.976  -2.439 -36.532  1.00  0.480          C  
ATOM  10168  CD1 PHE A 650      36.718  -2.464 -35.152  1.00  0.480          C  
ATOM  10169  CD2 PHE A 650      36.633  -1.296 -37.243  1.00  0.480          C  
ATOM  10170  CE1 PHE A 650      36.114  -1.375 -34.533  1.00  0.480          C  
ATOM  10171  CE2 PHE A 650      36.042  -0.222 -36.628  1.00  0.480          C  
ATOM  10172  CZ  PHE A 650      35.776  -0.254 -35.277  1.00  0.480          C  
ATOM  10173  H   PHE A 650      37.174  -5.592 -35.654  1.00  0.420          H  
ATOM  10174  HA  PHE A 650      35.818  -4.451 -38.040  1.00  0.410          H  
ATOM  10175 1HB  PHE A 650      38.455  -3.951 -36.601  1.00  0.580          H  
ATOM  10176 2HB  PHE A 650      38.124  -3.221 -38.135  1.00  0.580          H  
ATOM  10177  HD1 PHE A 650      36.989  -3.347 -34.563  1.00  0.580          H  
ATOM  10178  HD2 PHE A 650      36.838  -1.253 -38.308  1.00  0.580          H  
ATOM  10179  HE1 PHE A 650      35.905  -1.401 -33.464  1.00  0.580          H  
ATOM  10180  HE2 PHE A 650      35.781   0.651 -37.212  1.00  0.580          H  
ATOM  10181  HZ  PHE A 650      35.304   0.607 -34.800  1.00  0.580          H  
ATOM  10182  N   ARG A 651      36.762  -6.162 -39.613  1.00  0.250          N  
ATOM  10183  CA  ARG A 651      37.432  -7.001 -40.594  1.00  0.230          C  
ATOM  10184  C   ARG A 651      37.960  -6.089 -41.669  1.00  0.210          C  
ATOM  10185  O   ARG A 651      37.196  -5.463 -42.403  1.00  0.210          O  
ATOM  10186  CB  ARG A 651      36.527  -8.065 -41.195  1.00  0.330          C  
ATOM  10187  CG  ARG A 651      37.233  -8.963 -42.240  1.00  0.330          C  
ATOM  10188  CD  ARG A 651      36.372 -10.081 -42.708  1.00  0.330          C  
ATOM  10189  NE  ARG A 651      36.152 -11.083 -41.676  1.00  0.330          N  
ATOM  10190  CZ  ARG A 651      35.260 -12.098 -41.746  1.00  0.330          C  
ATOM  10191  NH1 ARG A 651      34.484 -12.276 -42.787  1.00  0.330          N  
ATOM  10192  NH2 ARG A 651      35.174 -12.910 -40.729  1.00  0.330          N  
ATOM  10193  H   ARG A 651      35.768  -5.939 -39.727  1.00  0.300          H  
ATOM  10194  HA  ARG A 651      38.283  -7.482 -40.138  1.00  0.280          H  
ATOM  10195 1HB  ARG A 651      36.154  -8.712 -40.397  1.00  0.400          H  
ATOM  10196 2HB  ARG A 651      35.667  -7.601 -41.667  1.00  0.400          H  
ATOM  10197 1HG  ARG A 651      37.520  -8.366 -43.108  1.00  0.400          H  
ATOM  10198 2HG  ARG A 651      38.131  -9.398 -41.787  1.00  0.400          H  
ATOM  10199 1HD  ARG A 651      35.405  -9.679 -42.998  1.00  0.400          H  
ATOM  10200 2HD  ARG A 651      36.843 -10.568 -43.564  1.00  0.400          H  
ATOM  10201  HE  ARG A 651      36.712 -11.029 -40.809  1.00  0.400          H  
ATOM  10202 1HH1 ARG A 651      34.521 -11.660 -43.570  1.00  0.400          H  
ATOM  10203 2HH1 ARG A 651      33.809 -13.066 -42.781  1.00  0.400          H  
ATOM  10204 1HH2 ARG A 651      35.789 -12.726 -39.922  1.00  0.400          H  
ATOM  10205 2HH2 ARG A 651      34.468 -13.686 -40.736  1.00  0.400          H  
ATOM  10206  N   VAL A 652      39.271  -5.976 -41.714  1.00  0.210          N  
ATOM  10207  CA  VAL A 652      39.947  -5.046 -42.590  1.00  0.220          C  
ATOM  10208  C   VAL A 652      40.475  -5.782 -43.799  1.00  0.180          C  
ATOM  10209  O   VAL A 652      41.154  -6.801 -43.663  1.00  0.160          O  
ATOM  10210  CB  VAL A 652      41.120  -4.348 -41.838  1.00  0.300          C  
ATOM  10211  CG1 VAL A 652      41.853  -3.363 -42.785  1.00  0.300          C  
ATOM  10212  CG2 VAL A 652      40.584  -3.617 -40.583  1.00  0.300          C  
ATOM  10213  H   VAL A 652      39.823  -6.572 -41.091  1.00  0.250          H  
ATOM  10214  HA  VAL A 652      39.237  -4.289 -42.915  1.00  0.260          H  
ATOM  10215  HB  VAL A 652      41.843  -5.106 -41.527  1.00  0.360          H  
ATOM  10216 1HG1 VAL A 652      42.681  -2.887 -42.264  1.00  0.360          H  
ATOM  10217 2HG1 VAL A 652      42.242  -3.892 -43.649  1.00  0.360          H  
ATOM  10218 3HG1 VAL A 652      41.146  -2.605 -43.112  1.00  0.360          H  
ATOM  10219 1HG2 VAL A 652      41.411  -3.144 -40.052  1.00  0.360          H  
ATOM  10220 2HG2 VAL A 652      39.870  -2.861 -40.888  1.00  0.360          H  
ATOM  10221 3HG2 VAL A 652      40.094  -4.333 -39.924  1.00  0.360          H  
ATOM  10222  N   PHE A 653      40.194  -5.270 -44.985  1.00  0.170          N  
ATOM  10223  CA  PHE A 653      40.727  -5.946 -46.159  1.00  0.150          C  
ATOM  10224  C   PHE A 653      41.297  -4.957 -47.149  1.00  0.170          C  
ATOM  10225  O   PHE A 653      41.175  -3.736 -47.019  1.00  0.210          O  
ATOM  10226  CB  PHE A 653      39.645  -6.775 -46.872  1.00  0.220          C  
ATOM  10227  CG  PHE A 653      38.582  -5.968 -47.596  1.00  0.220          C  
ATOM  10228  CD1 PHE A 653      38.698  -5.724 -48.970  1.00  0.220          C  
ATOM  10229  CD2 PHE A 653      37.497  -5.444 -46.935  1.00  0.220          C  
ATOM  10230  CE1 PHE A 653      37.751  -4.995 -49.639  1.00  0.220          C  
ATOM  10231  CE2 PHE A 653      36.549  -4.713 -47.612  1.00  0.220          C  
ATOM  10232  CZ  PHE A 653      36.675  -4.494 -48.956  1.00  0.220          C  
ATOM  10233  H   PHE A 653      39.553  -4.468 -45.037  1.00  0.200          H  
ATOM  10234  HA  PHE A 653      41.535  -6.614 -45.853  1.00  0.180          H  
ATOM  10235 1HB  PHE A 653      40.114  -7.443 -47.595  1.00  0.260          H  
ATOM  10236 2HB  PHE A 653      39.141  -7.402 -46.137  1.00  0.260          H  
ATOM  10237  HD1 PHE A 653      39.548  -6.127 -49.518  1.00  0.260          H  
ATOM  10238  HD2 PHE A 653      37.393  -5.609 -45.857  1.00  0.260          H  
ATOM  10239  HE1 PHE A 653      37.852  -4.818 -50.713  1.00  0.260          H  
ATOM  10240  HE2 PHE A 653      35.699  -4.301 -47.077  1.00  0.260          H  
ATOM  10241  HZ  PHE A 653      35.921  -3.918 -49.480  1.00  0.260          H  
ATOM  10242  N   ASP A 654      41.939  -5.487 -48.163  1.00  0.170          N  
ATOM  10243  CA  ASP A 654      42.472  -4.683 -49.235  1.00  0.190          C  
ATOM  10244  C   ASP A 654      42.330  -5.430 -50.527  1.00  0.190          C  
ATOM  10245  O   ASP A 654      42.703  -6.600 -50.629  1.00  0.200          O  
ATOM  10246  CB  ASP A 654      43.907  -4.246 -49.026  1.00  0.260          C  
ATOM  10247  CG  ASP A 654      44.289  -3.367 -50.170  1.00  0.260          C  
ATOM  10248  OD1 ASP A 654      43.870  -2.233 -50.189  1.00  0.260          O  
ATOM  10249  OD2 ASP A 654      44.981  -3.849 -51.055  1.00  0.260          O  
ATOM  10250  H   ASP A 654      42.052  -6.491 -48.206  1.00  0.200          H  
ATOM  10251  HA  ASP A 654      41.872  -3.776 -49.316  1.00  0.230          H  
ATOM  10252 1HB  ASP A 654      43.972  -3.667 -48.115  1.00  0.310          H  
ATOM  10253 2HB  ASP A 654      44.577  -5.101 -48.945  1.00  0.310          H  
ATOM  10254  N   SER A 655      41.746  -4.769 -51.510  1.00  0.210          N  
ATOM  10255  CA  SER A 655      41.420  -5.384 -52.785  1.00  0.260          C  
ATOM  10256  C   SER A 655      42.610  -5.940 -53.554  1.00  0.240          C  
ATOM  10257  O   SER A 655      42.414  -6.699 -54.495  1.00  0.260          O  
ATOM  10258  CB  SER A 655      40.672  -4.399 -53.655  1.00  0.340          C  
ATOM  10259  OG  SER A 655      41.490  -3.311 -53.984  1.00  0.340          O  
ATOM  10260  H   SER A 655      41.514  -3.793 -51.379  1.00  0.250          H  
ATOM  10261  HA  SER A 655      40.750  -6.217 -52.577  1.00  0.310          H  
ATOM  10262 1HB  SER A 655      40.338  -4.902 -54.570  1.00  0.410          H  
ATOM  10263 2HB  SER A 655      39.780  -4.054 -53.132  1.00  0.410          H  
ATOM  10264  HG  SER A 655      40.988  -2.774 -54.597  1.00  0.410          H  
ATOM  10265  N   LEU A 656      43.840  -5.545 -53.226  1.00  0.260          N  
ATOM  10266  CA  LEU A 656      44.992  -6.126 -53.894  1.00  0.280          C  
ATOM  10267  C   LEU A 656      45.961  -6.741 -52.876  1.00  0.260          C  
ATOM  10268  O   LEU A 656      47.140  -6.940 -53.180  1.00  0.260          O  
ATOM  10269  CB  LEU A 656      45.681  -5.064 -54.760  1.00  0.380          C  
ATOM  10270  CG  LEU A 656      44.836  -4.522 -55.980  1.00  0.380          C  
ATOM  10271  CD1 LEU A 656      45.528  -3.317 -56.571  1.00  0.380          C  
ATOM  10272  CD2 LEU A 656      44.673  -5.623 -57.069  1.00  0.380          C  
ATOM  10273  H   LEU A 656      44.011  -4.864 -52.470  1.00  0.310          H  
ATOM  10274  HA  LEU A 656      44.649  -6.931 -54.530  1.00  0.340          H  
ATOM  10275 1HB  LEU A 656      45.915  -4.210 -54.116  1.00  0.460          H  
ATOM  10276 2HB  LEU A 656      46.611  -5.468 -55.127  1.00  0.460          H  
ATOM  10277  HG  LEU A 656      43.849  -4.209 -55.630  1.00  0.460          H  
ATOM  10278 1HD1 LEU A 656      44.937  -2.947 -57.397  1.00  0.460          H  
ATOM  10279 2HD1 LEU A 656      45.623  -2.536 -55.811  1.00  0.460          H  
ATOM  10280 3HD1 LEU A 656      46.492  -3.584 -56.919  1.00  0.460          H  
ATOM  10281 1HD2 LEU A 656      44.091  -5.227 -57.891  1.00  0.460          H  
ATOM  10282 2HD2 LEU A 656      45.650  -5.932 -57.431  1.00  0.460          H  
ATOM  10283 3HD2 LEU A 656      44.149  -6.485 -56.659  1.00  0.460          H  
ATOM  10284  N   ASN A 657      45.475  -7.001 -51.649  1.00  0.240          N  
ATOM  10285  CA  ASN A 657      46.291  -7.505 -50.533  1.00  0.230          C  
ATOM  10286  C   ASN A 657      47.531  -6.641 -50.295  1.00  0.240          C  
ATOM  10287  O   ASN A 657      48.609  -7.160 -49.992  1.00  0.270          O  
ATOM  10288  CB  ASN A 657      46.704  -8.972 -50.681  1.00  0.330          C  
ATOM  10289  CG  ASN A 657      45.561  -9.972 -50.538  1.00  0.330          C  
ATOM  10290  OD1 ASN A 657      44.571  -9.680 -49.842  1.00  0.330          O  
ATOM  10291  ND2 ASN A 657      45.712 -11.149 -51.134  1.00  0.330          N  
ATOM  10292  H   ASN A 657      44.478  -6.841 -51.471  1.00  0.290          H  
ATOM  10293  HA  ASN A 657      45.687  -7.431 -49.626  1.00  0.280          H  
ATOM  10294 1HB  ASN A 657      47.173  -9.117 -51.652  1.00  0.390          H  
ATOM  10295 2HB  ASN A 657      47.453  -9.207 -49.932  1.00  0.390          H  
ATOM  10296 1HD2 ASN A 657      44.992 -11.886 -51.072  1.00  0.390          H  
ATOM  10297 2HD2 ASN A 657      46.559 -11.337 -51.648  1.00  0.390          H  
ATOM  10298  N   TYR A 658      47.378  -5.324 -50.398  1.00  0.230          N  
ATOM  10299  CA  TYR A 658      48.473  -4.398 -50.178  1.00  0.220          C  
ATOM  10300  C   TYR A 658      48.435  -3.895 -48.741  1.00  0.210          C  
ATOM  10301  O   TYR A 658      47.714  -2.945 -48.430  1.00  0.230          O  
ATOM  10302  CB  TYR A 658      48.353  -3.265 -51.206  1.00  0.310          C  
ATOM  10303  CG  TYR A 658      49.448  -2.215 -51.248  1.00  0.310          C  
ATOM  10304  CD1 TYR A 658      50.743  -2.531 -51.618  1.00  0.310          C  
ATOM  10305  CD2 TYR A 658      49.120  -0.913 -50.956  1.00  0.310          C  
ATOM  10306  CE1 TYR A 658      51.698  -1.527 -51.678  1.00  0.310          C  
ATOM  10307  CE2 TYR A 658      50.050   0.082 -51.024  1.00  0.310          C  
ATOM  10308  CZ  TYR A 658      51.338  -0.212 -51.383  1.00  0.310          C  
ATOM  10309  OH  TYR A 658      52.273   0.795 -51.451  1.00  0.310          O  
ATOM  10310  H   TYR A 658      46.460  -4.931 -50.651  1.00  0.280          H  
ATOM  10311  HA  TYR A 658      49.416  -4.921 -50.334  1.00  0.260          H  
ATOM  10312 1HB  TYR A 658      48.289  -3.713 -52.204  1.00  0.370          H  
ATOM  10313 2HB  TYR A 658      47.405  -2.749 -51.042  1.00  0.370          H  
ATOM  10314  HD1 TYR A 658      51.011  -3.559 -51.864  1.00  0.370          H  
ATOM  10315  HD2 TYR A 658      48.114  -0.683 -50.679  1.00  0.370          H  
ATOM  10316  HE1 TYR A 658      52.721  -1.766 -51.968  1.00  0.370          H  
ATOM  10317  HE2 TYR A 658      49.767   1.105 -50.796  1.00  0.370          H  
ATOM  10318  HH  TYR A 658      53.092   0.453 -51.820  1.00  0.370          H  
ATOM  10319  N   LEU A 659      49.259  -4.495 -47.862  1.00  0.210          N  
ATOM  10320  CA  LEU A 659      49.200  -4.178 -46.429  1.00  0.230          C  
ATOM  10321  C   LEU A 659      49.300  -2.691 -46.083  1.00  0.260          C  
ATOM  10322  O   LEU A 659      48.572  -2.249 -45.194  1.00  0.280          O  
ATOM  10323  CB  LEU A 659      50.239  -4.994 -45.617  1.00  0.310          C  
ATOM  10324  CG  LEU A 659      50.342  -4.696 -44.043  1.00  0.310          C  
ATOM  10325  CD1 LEU A 659      49.022  -4.975 -43.310  1.00  0.310          C  
ATOM  10326  CD2 LEU A 659      51.410  -5.562 -43.466  1.00  0.310          C  
ATOM  10327  H   LEU A 659      49.879  -5.234 -48.183  1.00  0.250          H  
ATOM  10328  HA  LEU A 659      48.224  -4.517 -46.085  1.00  0.280          H  
ATOM  10329 1HB  LEU A 659      49.976  -6.050 -45.716  1.00  0.380          H  
ATOM  10330 2HB  LEU A 659      51.225  -4.873 -46.040  1.00  0.380          H  
ATOM  10331  HG  LEU A 659      50.607  -3.656 -43.892  1.00  0.380          H  
ATOM  10332 1HD1 LEU A 659      49.141  -4.769 -42.250  1.00  0.380          H  
ATOM  10333 2HD1 LEU A 659      48.278  -4.351 -43.695  1.00  0.380          H  
ATOM  10334 3HD1 LEU A 659      48.727  -5.996 -43.436  1.00  0.380          H  
ATOM  10335 1HD2 LEU A 659      51.518  -5.368 -42.410  1.00  0.380          H  
ATOM  10336 2HD2 LEU A 659      51.131  -6.596 -43.617  1.00  0.380          H  
ATOM  10337 3HD2 LEU A 659      52.356  -5.360 -43.966  1.00  0.380          H  
ATOM  10338  N   PRO A 660      50.145  -1.861 -46.718  1.00  0.290          N  
ATOM  10339  CA  PRO A 660      50.222  -0.450 -46.413  1.00  0.350          C  
ATOM  10340  C   PRO A 660      48.831   0.233 -46.398  1.00  0.350          C  
ATOM  10341  O   PRO A 660      48.634   1.196 -45.648  1.00  0.440          O  
ATOM  10342  CB  PRO A 660      51.167   0.056 -47.502  1.00  0.520          C  
ATOM  10343  CG  PRO A 660      52.059  -1.136 -47.798  1.00  0.520          C  
ATOM  10344  CD  PRO A 660      51.149  -2.318 -47.714  1.00  0.520          C  
ATOM  10345  HA  PRO A 660      50.698  -0.344 -45.435  1.00  0.420          H  
ATOM  10346 1HB  PRO A 660      50.594   0.403 -48.357  1.00  0.630          H  
ATOM  10347 2HB  PRO A 660      51.750   0.908 -47.134  1.00  0.630          H  
ATOM  10348 1HG  PRO A 660      52.528  -1.024 -48.784  1.00  0.630          H  
ATOM  10349 2HG  PRO A 660      52.877  -1.184 -47.065  1.00  0.630          H  
ATOM  10350 1HD  PRO A 660      50.714  -2.454 -48.691  1.00  0.630          H  
ATOM  10351 2HD  PRO A 660      51.704  -3.185 -47.377  1.00  0.630          H  
ATOM  10352  N   ASN A 661      47.852  -0.242 -47.204  1.00  0.300          N  
ATOM  10353  CA  ASN A 661      46.522   0.374 -47.202  1.00  0.290          C  
ATOM  10354  C   ASN A 661      45.705  -0.037 -45.986  1.00  0.310          C  
ATOM  10355  O   ASN A 661      44.772   0.659 -45.601  1.00  0.370          O  
ATOM  10356  CB  ASN A 661      45.702   0.049 -48.434  1.00  0.410          C  
ATOM  10357  CG  ASN A 661      46.098   0.760 -49.682  1.00  0.410          C  
ATOM  10358  OD1 ASN A 661      46.815   1.780 -49.705  1.00  0.410          O  
ATOM  10359  ND2 ASN A 661      45.591   0.238 -50.769  1.00  0.410          N  
ATOM  10360  H   ASN A 661      47.978  -1.051 -47.821  1.00  0.360          H  
ATOM  10361  HA  ASN A 661      46.647   1.456 -47.154  1.00  0.350          H  
ATOM  10362 1HB  ASN A 661      45.774  -1.027 -48.625  1.00  0.490          H  
ATOM  10363 2HB  ASN A 661      44.655   0.260 -48.230  1.00  0.490          H  
ATOM  10364 1HD2 ASN A 661      45.776   0.645 -51.654  1.00  0.490          H  
ATOM  10365 2HD2 ASN A 661      44.991  -0.601 -50.700  1.00  0.490          H  
ATOM  10366  N   MET A 662      46.027  -1.184 -45.395  1.00  0.280          N  
ATOM  10367  CA  MET A 662      45.290  -1.738 -44.271  1.00  0.290          C  
ATOM  10368  C   MET A 662      45.794  -1.196 -42.956  1.00  0.310          C  
ATOM  10369  O   MET A 662      45.042  -1.087 -41.983  1.00  0.330          O  
ATOM  10370  CB  MET A 662      45.469  -3.239 -44.245  1.00  0.400          C  
ATOM  10371  CG  MET A 662      44.900  -3.993 -45.400  1.00  0.400          C  
ATOM  10372  SD  MET A 662      45.341  -5.763 -45.360  1.00  0.400          S  
ATOM  10373  CE  MET A 662      44.487  -6.402 -43.928  1.00  0.400          C  
ATOM  10374  H   MET A 662      46.850  -1.692 -45.710  1.00  0.340          H  
ATOM  10375  HA  MET A 662      44.249  -1.479 -44.359  1.00  0.350          H  
ATOM  10376 1HB  MET A 662      46.494  -3.439 -44.220  1.00  0.480          H  
ATOM  10377 2HB  MET A 662      45.032  -3.624 -43.334  1.00  0.480          H  
ATOM  10378 1HG  MET A 662      43.818  -3.891 -45.441  1.00  0.480          H  
ATOM  10379 2HG  MET A 662      45.322  -3.563 -46.307  1.00  0.480          H  
ATOM  10380 1HE  MET A 662      44.675  -7.473 -43.848  1.00  0.480          H  
ATOM  10381 2HE  MET A 662      44.830  -5.908 -43.026  1.00  0.480          H  
ATOM  10382 3HE  MET A 662      43.435  -6.241 -44.046  1.00  0.480          H  
ATOM  10383  N   LEU A 663      47.050  -0.782 -42.926  1.00  0.320          N  
ATOM  10384  CA  LEU A 663      47.626  -0.384 -41.658  1.00  0.340          C  
ATOM  10385  C   LEU A 663      46.903   0.759 -40.953  1.00  0.410          C  
ATOM  10386  O   LEU A 663      46.782   0.716 -39.732  1.00  0.440          O  
ATOM  10387  CB  LEU A 663      49.090   0.019 -41.862  1.00  0.470          C  
ATOM  10388  CG  LEU A 663      50.074  -1.119 -42.262  1.00  0.470          C  
ATOM  10389  CD1 LEU A 663      51.420  -0.514 -42.570  1.00  0.470          C  
ATOM  10390  CD2 LEU A 663      50.195  -2.160 -41.159  1.00  0.470          C  
ATOM  10391  H   LEU A 663      47.635  -0.898 -43.762  1.00  0.380          H  
ATOM  10392  HA  LEU A 663      47.575  -1.240 -40.997  1.00  0.410          H  
ATOM  10393 1HB  LEU A 663      49.123   0.768 -42.653  1.00  0.560          H  
ATOM  10394 2HB  LEU A 663      49.455   0.477 -40.941  1.00  0.560          H  
ATOM  10395  HG  LEU A 663      49.715  -1.594 -43.155  1.00  0.560          H  
ATOM  10396 1HD1 LEU A 663      52.108  -1.300 -42.882  1.00  0.560          H  
ATOM  10397 2HD1 LEU A 663      51.324   0.217 -43.364  1.00  0.560          H  
ATOM  10398 3HD1 LEU A 663      51.809  -0.022 -41.679  1.00  0.560          H  
ATOM  10399 1HD2 LEU A 663      50.892  -2.934 -41.471  1.00  0.560          H  
ATOM  10400 2HD2 LEU A 663      50.565  -1.687 -40.248  1.00  0.560          H  
ATOM  10401 3HD2 LEU A 663      49.235  -2.617 -40.959  1.00  0.560          H  
ATOM  10402  N   LEU A 664      46.389   1.761 -41.666  1.00  0.450          N  
ATOM  10403  CA  LEU A 664      45.758   2.859 -40.937  1.00  0.520          C  
ATOM  10404  C   LEU A 664      44.479   2.403 -40.235  1.00  0.500          C  
ATOM  10405  O   LEU A 664      44.245   2.747 -39.074  1.00  0.570          O  
ATOM  10406  CB  LEU A 664      45.420   3.982 -41.911  1.00  0.700          C  
ATOM  10407  CG  LEU A 664      46.625   4.677 -42.589  1.00  0.700          C  
ATOM  10408  CD1 LEU A 664      46.090   5.611 -43.628  1.00  0.700          C  
ATOM  10409  CD2 LEU A 664      47.486   5.428 -41.578  1.00  0.700          C  
ATOM  10410  H   LEU A 664      46.459   1.778 -42.677  1.00  0.540          H  
ATOM  10411  HA  LEU A 664      46.446   3.210 -40.169  1.00  0.620          H  
ATOM  10412 1HB  LEU A 664      44.781   3.578 -42.696  1.00  0.840          H  
ATOM  10413 2HB  LEU A 664      44.855   4.745 -41.371  1.00  0.840          H  
ATOM  10414  HG  LEU A 664      47.239   3.932 -43.090  1.00  0.840          H  
ATOM  10415 1HD1 LEU A 664      46.917   6.106 -44.143  1.00  0.840          H  
ATOM  10416 2HD1 LEU A 664      45.497   5.058 -44.355  1.00  0.840          H  
ATOM  10417 3HD1 LEU A 664      45.467   6.363 -43.153  1.00  0.840          H  
ATOM  10418 1HD2 LEU A 664      48.312   5.909 -42.102  1.00  0.840          H  
ATOM  10419 2HD2 LEU A 664      46.897   6.177 -41.096  1.00  0.840          H  
ATOM  10420 3HD2 LEU A 664      47.892   4.749 -40.827  1.00  0.840          H  
ATOM  10421  N   GLY A 665      43.672   1.586 -40.925  1.00  0.430          N  
ATOM  10422  CA  GLY A 665      42.433   1.058 -40.364  1.00  0.420          C  
ATOM  10423  C   GLY A 665      42.717   0.165 -39.161  1.00  0.420          C  
ATOM  10424  O   GLY A 665      42.007   0.219 -38.151  1.00  0.470          O  
ATOM  10425  H   GLY A 665      43.910   1.346 -41.879  1.00  0.520          H  
ATOM  10426 1HA  GLY A 665      41.782   1.882 -40.071  1.00  0.500          H  
ATOM  10427 2HA  GLY A 665      41.907   0.486 -41.129  1.00  0.500          H  
ATOM  10428  N   MET A 666      43.771  -0.651 -39.270  1.00  0.390          N  
ATOM  10429  CA  MET A 666      44.160  -1.555 -38.202  1.00  0.410          C  
ATOM  10430  C   MET A 666      44.569  -0.760 -36.960  1.00  0.450          C  
ATOM  10431  O   MET A 666      44.129  -1.065 -35.845  1.00  0.480          O  
ATOM  10432  CB  MET A 666      45.296  -2.443 -38.704  1.00  0.570          C  
ATOM  10433  CG  MET A 666      44.858  -3.444 -39.799  1.00  0.570          C  
ATOM  10434  SD  MET A 666      46.210  -4.323 -40.597  1.00  0.570          S  
ATOM  10435  CE  MET A 666      46.801  -5.334 -39.279  1.00  0.570          C  
ATOM  10436  H   MET A 666      44.297  -0.656 -40.152  1.00  0.470          H  
ATOM  10437  HA  MET A 666      43.305  -2.177 -37.941  1.00  0.490          H  
ATOM  10438 1HB  MET A 666      46.087  -1.819 -39.111  1.00  0.680          H  
ATOM  10439 2HB  MET A 666      45.710  -2.994 -37.864  1.00  0.680          H  
ATOM  10440 1HG  MET A 666      44.182  -4.168 -39.398  1.00  0.680          H  
ATOM  10441 2HG  MET A 666      44.317  -2.906 -40.557  1.00  0.680          H  
ATOM  10442 1HE  MET A 666      47.581  -5.976 -39.657  1.00  0.680          H  
ATOM  10443 2HE  MET A 666      47.192  -4.719 -38.469  1.00  0.680          H  
ATOM  10444 3HE  MET A 666      45.993  -5.939 -38.902  1.00  0.680          H  
ATOM  10445  N   GLU A 667      45.381   0.291 -37.159  1.00  0.460          N  
ATOM  10446  CA  GLU A 667      45.823   1.137 -36.058  1.00  0.500          C  
ATOM  10447  C   GLU A 667      44.640   1.827 -35.405  1.00  0.530          C  
ATOM  10448  O   GLU A 667      44.575   1.921 -34.176  1.00  0.560          O  
ATOM  10449  CB  GLU A 667      46.803   2.207 -36.558  1.00  0.680          C  
ATOM  10450  CG  GLU A 667      48.180   1.692 -36.974  1.00  0.680          C  
ATOM  10451  CD  GLU A 667      49.032   2.763 -37.626  1.00  0.680          C  
ATOM  10452  OE1 GLU A 667      48.541   3.854 -37.813  1.00  0.680          O  
ATOM  10453  OE2 GLU A 667      50.166   2.486 -37.939  1.00  0.680          O  
ATOM  10454  H   GLU A 667      45.730   0.484 -38.103  1.00  0.550          H  
ATOM  10455  HA  GLU A 667      46.319   0.515 -35.316  1.00  0.600          H  
ATOM  10456 1HB  GLU A 667      46.368   2.710 -37.425  1.00  0.820          H  
ATOM  10457 2HB  GLU A 667      46.943   2.961 -35.785  1.00  0.820          H  
ATOM  10458 1HG  GLU A 667      48.694   1.337 -36.082  1.00  0.820          H  
ATOM  10459 2HG  GLU A 667      48.070   0.849 -37.644  1.00  0.820          H  
ATOM  10460  N   ALA A 668      43.684   2.286 -36.222  1.00  0.520          N  
ATOM  10461  CA  ALA A 668      42.515   2.978 -35.715  1.00  0.530          C  
ATOM  10462  C   ALA A 668      41.680   2.094 -34.810  1.00  0.530          C  
ATOM  10463  O   ALA A 668      41.309   2.497 -33.701  1.00  0.560          O  
ATOM  10464  CB  ALA A 668      41.643   3.423 -36.876  1.00  0.740          C  
ATOM  10465  H   ALA A 668      43.818   2.211 -37.237  1.00  0.620          H  
ATOM  10466  HA  ALA A 668      42.857   3.840 -35.148  1.00  0.640          H  
ATOM  10467 1HB  ALA A 668      40.798   3.967 -36.493  1.00  0.890          H  
ATOM  10468 2HB  ALA A 668      42.199   4.041 -37.551  1.00  0.890          H  
ATOM  10469 3HB  ALA A 668      41.305   2.553 -37.420  1.00  0.890          H  
ATOM  10470  N   ALA A 669      41.394   0.878 -35.283  1.00  0.500          N  
ATOM  10471  CA  ALA A 669      40.607  -0.084 -34.530  1.00  0.500          C  
ATOM  10472  C   ALA A 669      41.334  -0.462 -33.245  1.00  0.520          C  
ATOM  10473  O   ALA A 669      40.705  -0.692 -32.203  1.00  0.540          O  
ATOM  10474  CB  ALA A 669      40.330  -1.283 -35.390  1.00  0.700          C  
ATOM  10475  H   ALA A 669      41.726   0.618 -36.221  1.00  0.600          H  
ATOM  10476  HA  ALA A 669      39.660   0.379 -34.257  1.00  0.600          H  
ATOM  10477 1HB  ALA A 669      39.736  -2.015 -34.844  1.00  0.840          H  
ATOM  10478 2HB  ALA A 669      39.797  -0.969 -36.288  1.00  0.840          H  
ATOM  10479 3HB  ALA A 669      41.275  -1.687 -35.662  1.00  0.840          H  
ATOM  10480  N   GLY A 670      42.666  -0.560 -33.330  1.00  0.520          N  
ATOM  10481  CA  GLY A 670      43.509  -0.877 -32.192  1.00  0.540          C  
ATOM  10482  C   GLY A 670      43.374   0.196 -31.114  1.00  0.580          C  
ATOM  10483  O   GLY A 670      43.068  -0.097 -29.955  1.00  0.600          O  
ATOM  10484  H   GLY A 670      43.118  -0.438 -34.243  1.00  0.620          H  
ATOM  10485 1HA  GLY A 670      43.237  -1.853 -31.793  1.00  0.650          H  
ATOM  10486 2HA  GLY A 670      44.545  -0.933 -32.528  1.00  0.650          H  
ATOM  10487  N   SER A 671      43.572   1.457 -31.510  1.00  0.590          N  
ATOM  10488  CA  SER A 671      43.492   2.606 -30.609  1.00  0.620          C  
ATOM  10489  C   SER A 671      42.114   2.734 -29.979  1.00  0.630          C  
ATOM  10490  O   SER A 671      41.984   3.118 -28.815  1.00  0.650          O  
ATOM  10491  CB  SER A 671      43.836   3.889 -31.350  1.00  0.860          C  
ATOM  10492  OG  SER A 671      45.189   3.915 -31.738  1.00  0.860          O  
ATOM  10493  H   SER A 671      43.825   1.631 -32.487  1.00  0.710          H  
ATOM  10494  HA  SER A 671      44.221   2.464 -29.813  1.00  0.740          H  
ATOM  10495 1HB  SER A 671      43.202   3.965 -32.237  1.00  1.030          H  
ATOM  10496 2HB  SER A 671      43.616   4.745 -30.716  1.00  1.030          H  
ATOM  10497  HG  SER A 671      45.309   4.734 -32.221  1.00  1.030          H  
ATOM  10498  N   ALA A 672      41.080   2.355 -30.728  1.00  0.620          N  
ATOM  10499  CA  ALA A 672      39.705   2.420 -30.263  1.00  0.630          C  
ATOM  10500  C   ALA A 672      39.356   1.264 -29.300  1.00  0.630          C  
ATOM  10501  O   ALA A 672      38.261   1.242 -28.729  1.00  0.640          O  
ATOM  10502  CB  ALA A 672      38.769   2.420 -31.466  1.00  0.880          C  
ATOM  10503  H   ALA A 672      41.254   2.099 -31.706  1.00  0.740          H  
ATOM  10504  HA  ALA A 672      39.581   3.356 -29.720  1.00  0.760          H  
ATOM  10505 1HB  ALA A 672      37.753   2.518 -31.139  1.00  1.050          H  
ATOM  10506 2HB  ALA A 672      39.018   3.259 -32.118  1.00  1.050          H  
ATOM  10507 3HB  ALA A 672      38.892   1.488 -32.015  1.00  1.050          H  
ATOM  10508  N   GLY A 673      40.270   0.300 -29.116  1.00  0.620          N  
ATOM  10509  CA  GLY A 673      40.055  -0.835 -28.232  1.00  0.630          C  
ATOM  10510  C   GLY A 673      39.209  -1.961 -28.821  1.00  0.600          C  
ATOM  10511  O   GLY A 673      38.582  -2.713 -28.068  1.00  0.610          O  
ATOM  10512  H   GLY A 673      41.180   0.355 -29.578  1.00  0.740          H  
ATOM  10513 1HA  GLY A 673      41.031  -1.236 -27.957  1.00  0.760          H  
ATOM  10514 2HA  GLY A 673      39.596  -0.482 -27.312  1.00  0.760          H  
ATOM  10515  N   GLY A 674      39.107  -2.044 -30.150  1.00  0.570          N  
ATOM  10516  CA  GLY A 674      38.296  -3.086 -30.766  1.00  0.540          C  
ATOM  10517  C   GLY A 674      39.161  -4.249 -31.218  1.00  0.520          C  
ATOM  10518  O   GLY A 674      40.351  -4.323 -30.902  1.00  0.530          O  
ATOM  10519  H   GLY A 674      39.649  -1.431 -30.768  1.00  0.680          H  
ATOM  10520 1HA  GLY A 674      37.546  -3.442 -30.063  1.00  0.650          H  
ATOM  10521 2HA  GLY A 674      37.760  -2.673 -31.621  1.00  0.650          H  
ATOM  10522  N   VAL A 675      38.569  -5.150 -31.990  1.00  0.490          N  
ATOM  10523  CA  VAL A 675      39.288  -6.315 -32.475  1.00  0.470          C  
ATOM  10524  C   VAL A 675      39.629  -6.167 -33.936  1.00  0.420          C  
ATOM  10525  O   VAL A 675      38.741  -5.915 -34.752  1.00  0.390          O  
ATOM  10526  CB  VAL A 675      38.431  -7.569 -32.324  1.00  0.670          C  
ATOM  10527  CG1 VAL A 675      39.165  -8.807 -32.857  1.00  0.670          C  
ATOM  10528  CG2 VAL A 675      38.047  -7.724 -30.916  1.00  0.670          C  
ATOM  10529  H   VAL A 675      37.573  -5.042 -32.211  1.00  0.590          H  
ATOM  10530  HA  VAL A 675      40.211  -6.428 -31.904  1.00  0.560          H  
ATOM  10531  HB  VAL A 675      37.558  -7.450 -32.906  1.00  0.800          H  
ATOM  10532 1HG1 VAL A 675      38.524  -9.661 -32.757  1.00  0.800          H  
ATOM  10533 2HG1 VAL A 675      39.418  -8.687 -33.912  1.00  0.800          H  
ATOM  10534 3HG1 VAL A 675      40.077  -8.966 -32.284  1.00  0.800          H  
ATOM  10535 1HG2 VAL A 675      37.416  -8.578 -30.828  1.00  0.800          H  
ATOM  10536 2HG2 VAL A 675      38.928  -7.853 -30.316  1.00  0.800          H  
ATOM  10537 3HG2 VAL A 675      37.501  -6.842 -30.579  1.00  0.800          H  
ATOM  10538  N   VAL A 676      40.899  -6.353 -34.271  1.00  0.430          N  
ATOM  10539  CA  VAL A 676      41.317  -6.274 -35.663  1.00  0.420          C  
ATOM  10540  C   VAL A 676      41.478  -7.629 -36.322  1.00  0.350          C  
ATOM  10541  O   VAL A 676      42.366  -8.407 -35.934  1.00  0.310          O  
ATOM  10542  CB  VAL A 676      42.680  -5.556 -35.763  1.00  0.590          C  
ATOM  10543  CG1 VAL A 676      43.180  -5.523 -37.220  1.00  0.590          C  
ATOM  10544  CG2 VAL A 676      42.521  -4.174 -35.261  1.00  0.590          C  
ATOM  10545  H   VAL A 676      41.588  -6.539 -33.532  1.00  0.520          H  
ATOM  10546  HA  VAL A 676      40.568  -5.708 -36.220  1.00  0.500          H  
ATOM  10547  HB  VAL A 676      43.420  -6.085 -35.160  1.00  0.710          H  
ATOM  10548 1HG1 VAL A 676      44.134  -5.006 -37.241  1.00  0.710          H  
ATOM  10549 2HG1 VAL A 676      43.318  -6.533 -37.613  1.00  0.710          H  
ATOM  10550 3HG1 VAL A 676      42.456  -4.991 -37.844  1.00  0.710          H  
ATOM  10551 1HG2 VAL A 676      43.467  -3.632 -35.321  1.00  0.710          H  
ATOM  10552 2HG2 VAL A 676      41.791  -3.713 -35.890  1.00  0.710          H  
ATOM  10553 3HG2 VAL A 676      42.174  -4.182 -34.225  1.00  0.710          H  
ATOM  10554  N   GLU A 677      40.673  -7.865 -37.371  1.00  0.360          N  
ATOM  10555  CA  GLU A 677      40.769  -9.082 -38.162  1.00  0.330          C  
ATOM  10556  C   GLU A 677      41.408  -8.659 -39.478  1.00  0.280          C  
ATOM  10557  O   GLU A 677      40.825  -7.880 -40.238  1.00  0.280          O  
ATOM  10558  CB  GLU A 677      39.438  -9.805 -38.462  1.00  0.470          C  
ATOM  10559  CG  GLU A 677      38.651 -10.352 -37.303  1.00  0.470          C  
ATOM  10560  CD  GLU A 677      37.484 -11.225 -37.771  1.00  0.470          C  
ATOM  10561  OE1 GLU A 677      37.343 -11.413 -38.964  1.00  0.470          O  
ATOM  10562  OE2 GLU A 677      36.764 -11.730 -36.952  1.00  0.470          O  
ATOM  10563  H   GLU A 677      39.979  -7.157 -37.634  1.00  0.430          H  
ATOM  10564  HA  GLU A 677      41.414  -9.774 -37.653  1.00  0.400          H  
ATOM  10565 1HB  GLU A 677      38.783  -9.150 -38.965  1.00  0.570          H  
ATOM  10566 2HB  GLU A 677      39.639 -10.638 -39.138  1.00  0.570          H  
ATOM  10567 1HG  GLU A 677      39.270 -10.932 -36.684  1.00  0.570          H  
ATOM  10568 2HG  GLU A 677      38.293  -9.519 -36.722  1.00  0.570          H  
ATOM  10569  N   ALA A 678      42.633  -9.077 -39.711  1.00  0.270          N  
ATOM  10570  CA  ALA A 678      43.323  -8.635 -40.913  1.00  0.250          C  
ATOM  10571  C   ALA A 678      43.148  -9.691 -41.981  1.00  0.220          C  
ATOM  10572  O   ALA A 678      43.671 -10.808 -41.856  1.00  0.280          O  
ATOM  10573  CB  ALA A 678      44.769  -8.346 -40.630  1.00  0.360          C  
ATOM  10574  H   ALA A 678      43.045  -9.747 -39.055  1.00  0.320          H  
ATOM  10575  HA  ALA A 678      42.857  -7.714 -41.266  1.00  0.300          H  
ATOM  10576 1HB  ALA A 678      45.229  -7.993 -41.524  1.00  0.430          H  
ATOM  10577 2HB  ALA A 678      44.828  -7.587 -39.872  1.00  0.430          H  
ATOM  10578 3HB  ALA A 678      45.261  -9.236 -40.293  1.00  0.430          H  
ATOM  10579  N   ALA A 679      42.371  -9.367 -42.998  1.00  0.150          N  
ATOM  10580  CA  ALA A 679      42.059 -10.337 -44.016  1.00  0.130          C  
ATOM  10581  C   ALA A 679      43.038 -10.358 -45.181  1.00  0.150          C  
ATOM  10582  O   ALA A 679      43.599  -9.336 -45.585  1.00  0.170          O  
ATOM  10583  CB  ALA A 679      40.655 -10.097 -44.550  1.00  0.190          C  
ATOM  10584  H   ALA A 679      41.957  -8.432 -43.063  1.00  0.180          H  
ATOM  10585  HA  ALA A 679      42.089 -11.301 -43.543  1.00  0.160          H  
ATOM  10586 1HB  ALA A 679      40.413 -10.873 -45.277  1.00  0.230          H  
ATOM  10587 2HB  ALA A 679      39.944 -10.131 -43.729  1.00  0.230          H  
ATOM  10588 3HB  ALA A 679      40.618  -9.123 -45.023  1.00  0.230          H  
ATOM  10589  N   ILE A 680      43.177 -11.548 -45.744  1.00  0.150          N  
ATOM  10590  CA  ILE A 680      43.893 -11.796 -46.980  1.00  0.180          C  
ATOM  10591  C   ILE A 680      42.891 -12.343 -47.982  1.00  0.150          C  
ATOM  10592  O   ILE A 680      42.257 -13.368 -47.714  1.00  0.170          O  
ATOM  10593  CB  ILE A 680      45.025 -12.831 -46.798  1.00  0.240          C  
ATOM  10594  CG1 ILE A 680      46.039 -12.329 -45.768  1.00  0.240          C  
ATOM  10595  CG2 ILE A 680      45.692 -13.077 -48.143  1.00  0.240          C  
ATOM  10596  CD1 ILE A 680      47.071 -13.372 -45.319  1.00  0.240          C  
ATOM  10597  H   ILE A 680      42.732 -12.331 -45.266  1.00  0.180          H  
ATOM  10598  HA  ILE A 680      44.303 -10.862 -47.362  1.00  0.220          H  
ATOM  10599  HB  ILE A 680      44.612 -13.766 -46.418  1.00  0.290          H  
ATOM  10600 1HG1 ILE A 680      46.566 -11.470 -46.184  1.00  0.290          H  
ATOM  10601 2HG1 ILE A 680      45.492 -12.004 -44.888  1.00  0.290          H  
ATOM  10602 1HG2 ILE A 680      46.483 -13.780 -48.039  1.00  0.290          H  
ATOM  10603 2HG2 ILE A 680      44.975 -13.461 -48.865  1.00  0.290          H  
ATOM  10604 3HG2 ILE A 680      46.086 -12.147 -48.504  1.00  0.290          H  
ATOM  10605 1HD1 ILE A 680      47.717 -12.919 -44.593  1.00  0.290          H  
ATOM  10606 2HD1 ILE A 680      46.558 -14.221 -44.867  1.00  0.290          H  
ATOM  10607 3HD1 ILE A 680      47.666 -13.723 -46.147  1.00  0.290          H  
ATOM  10608  N   SER A 681      42.735 -11.669 -49.113  1.00  0.170          N  
ATOM  10609  CA  SER A 681      41.825 -12.117 -50.154  1.00  0.180          C  
ATOM  10610  C   SER A 681      42.371 -13.401 -50.761  1.00  0.200          C  
ATOM  10611  O   SER A 681      43.560 -13.459 -51.108  1.00  0.190          O  
ATOM  10612  CB  SER A 681      41.700 -11.028 -51.194  1.00  0.250          C  
ATOM  10613  OG  SER A 681      41.127  -9.856 -50.646  1.00  0.250          O  
ATOM  10614  H   SER A 681      43.271 -10.816 -49.271  1.00  0.200          H  
ATOM  10615  HA  SER A 681      40.850 -12.328 -49.732  1.00  0.220          H  
ATOM  10616 1HB  SER A 681      42.688 -10.803 -51.566  1.00  0.300          H  
ATOM  10617 2HB  SER A 681      41.101 -11.383 -52.030  1.00  0.300          H  
ATOM  10618  HG  SER A 681      41.249  -9.157 -51.302  1.00  0.300          H  
ATOM  10619  N   TYR A 682      41.499 -14.390 -50.987  1.00  0.250          N  
ATOM  10620  CA  TYR A 682      41.949 -15.638 -51.592  1.00  0.290          C  
ATOM  10621  C   TYR A 682      41.629 -15.688 -53.072  1.00  0.350          C  
ATOM  10622  O   TYR A 682      40.489 -15.500 -53.504  1.00  0.450          O  
ATOM  10623  CB  TYR A 682      41.345 -16.872 -50.909  1.00  0.390          C  
ATOM  10624  CG  TYR A 682      41.853 -18.168 -51.523  1.00  0.390          C  
ATOM  10625  CD1 TYR A 682      43.086 -18.656 -51.145  1.00  0.390          C  
ATOM  10626  CD2 TYR A 682      41.114 -18.840 -52.486  1.00  0.390          C  
ATOM  10627  CE1 TYR A 682      43.593 -19.798 -51.722  1.00  0.390          C  
ATOM  10628  CE2 TYR A 682      41.626 -19.987 -53.065  1.00  0.390          C  
ATOM  10629  CZ  TYR A 682      42.866 -20.466 -52.688  1.00  0.390          C  
ATOM  10630  OH  TYR A 682      43.378 -21.610 -53.278  1.00  0.390          O  
ATOM  10631  H   TYR A 682      40.521 -14.269 -50.711  1.00  0.300          H  
ATOM  10632  HA  TYR A 682      43.029 -15.696 -51.496  1.00  0.350          H  
ATOM  10633 1HB  TYR A 682      41.604 -16.866 -49.866  1.00  0.470          H  
ATOM  10634 2HB  TYR A 682      40.273 -16.855 -50.987  1.00  0.470          H  
ATOM  10635  HD1 TYR A 682      43.668 -18.129 -50.393  1.00  0.470          H  
ATOM  10636  HD2 TYR A 682      40.139 -18.458 -52.795  1.00  0.470          H  
ATOM  10637  HE1 TYR A 682      44.565 -20.160 -51.416  1.00  0.470          H  
ATOM  10638  HE2 TYR A 682      41.054 -20.511 -53.831  1.00  0.470          H  
ATOM  10639  HH  TYR A 682      42.688 -22.007 -53.833  1.00  0.470          H  
ATOM  10640  N   THR A 683      42.656 -15.935 -53.855  1.00  0.320          N  
ATOM  10641  CA  THR A 683      42.523 -16.063 -55.290  1.00  0.370          C  
ATOM  10642  C   THR A 683      43.401 -17.186 -55.819  1.00  0.390          C  
ATOM  10643  O   THR A 683      44.306 -17.676 -55.117  1.00  0.400          O  
ATOM  10644  CB  THR A 683      42.830 -14.745 -56.003  1.00  0.500          C  
ATOM  10645  OG1 THR A 683      42.452 -14.885 -57.362  1.00  0.500          O  
ATOM  10646  CG2 THR A 683      44.302 -14.395 -55.912  1.00  0.500          C  
ATOM  10647  H   THR A 683      43.560 -16.053 -53.420  1.00  0.380          H  
ATOM  10648  HA  THR A 683      41.492 -16.328 -55.519  1.00  0.440          H  
ATOM  10649  HB  THR A 683      42.244 -13.945 -55.552  1.00  0.600          H  
ATOM  10650  HG1 THR A 683      41.487 -14.997 -57.385  1.00  0.600          H  
ATOM  10651 1HG2 THR A 683      44.483 -13.465 -56.443  1.00  0.600          H  
ATOM  10652 2HG2 THR A 683      44.593 -14.285 -54.867  1.00  0.600          H  
ATOM  10653 3HG2 THR A 683      44.890 -15.180 -56.367  1.00  0.600          H  
ATOM  10654  N   GLY A 684      43.200 -17.546 -57.086  1.00  0.410          N  
ATOM  10655  CA  GLY A 684      44.002 -18.582 -57.696  1.00  0.450          C  
ATOM  10656  C   GLY A 684      43.692 -19.919 -57.047  1.00  0.460          C  
ATOM  10657  O   GLY A 684      42.578 -20.154 -56.575  1.00  0.440          O  
ATOM  10658  H   GLY A 684      42.474 -17.094 -57.660  1.00  0.490          H  
ATOM  10659 1HA  GLY A 684      43.779 -18.627 -58.760  1.00  0.540          H  
ATOM  10660 2HA  GLY A 684      45.060 -18.345 -57.587  1.00  0.540          H  
ATOM  10661  N   ASP A 685      44.668 -20.817 -57.069  1.00  0.500          N  
ATOM  10662  CA  ASP A 685      44.500 -22.142 -56.492  1.00  0.520          C  
ATOM  10663  C   ASP A 685      45.839 -22.663 -56.007  1.00  0.560          C  
ATOM  10664  O   ASP A 685      46.696 -23.022 -56.813  1.00  0.590          O  
ATOM  10665  CB  ASP A 685      43.862 -23.147 -57.461  1.00  0.720          C  
ATOM  10666  CG  ASP A 685      43.593 -24.524 -56.758  1.00  0.720          C  
ATOM  10667  OD1 ASP A 685      43.953 -24.630 -55.583  1.00  0.720          O  
ATOM  10668  OD2 ASP A 685      43.038 -25.439 -57.376  1.00  0.720          O  
ATOM  10669  H   ASP A 685      45.562 -20.562 -57.470  1.00  0.600          H  
ATOM  10670  HA  ASP A 685      43.839 -22.059 -55.636  1.00  0.620          H  
ATOM  10671 1HB  ASP A 685      42.910 -22.742 -57.817  1.00  0.860          H  
ATOM  10672 2HB  ASP A 685      44.503 -23.295 -58.326  1.00  0.860          H  
ATOM  10673  N   VAL A 686      46.028 -22.704 -54.694  1.00  0.540          N  
ATOM  10674  CA  VAL A 686      47.307 -23.130 -54.113  1.00  0.570          C  
ATOM  10675  C   VAL A 686      47.689 -24.568 -54.507  1.00  0.630          C  
ATOM  10676  O   VAL A 686      48.853 -24.955 -54.403  1.00  0.660          O  
ATOM  10677  CB  VAL A 686      47.289 -22.992 -52.564  1.00  0.790          C  
ATOM  10678  CG1 VAL A 686      47.124 -21.534 -52.188  1.00  0.790          C  
ATOM  10679  CG2 VAL A 686      46.150 -23.816 -51.953  1.00  0.790          C  
ATOM  10680  H   VAL A 686      45.255 -22.396 -54.109  1.00  0.650          H  
ATOM  10681  HA  VAL A 686      48.079 -22.459 -54.491  1.00  0.680          H  
ATOM  10682  HB  VAL A 686      48.232 -23.333 -52.171  1.00  0.940          H  
ATOM  10683 1HG1 VAL A 686      47.120 -21.417 -51.111  1.00  0.940          H  
ATOM  10684 2HG1 VAL A 686      47.945 -20.964 -52.610  1.00  0.940          H  
ATOM  10685 3HG1 VAL A 686      46.192 -21.164 -52.590  1.00  0.940          H  
ATOM  10686 1HG2 VAL A 686      46.154 -23.707 -50.868  1.00  0.940          H  
ATOM  10687 2HG2 VAL A 686      45.213 -23.460 -52.343  1.00  0.940          H  
ATOM  10688 3HG2 VAL A 686      46.267 -24.866 -52.200  1.00  0.940          H  
ATOM  10689  N   ALA A 687      46.703 -25.368 -54.929  1.00  0.660          N  
ATOM  10690  CA  ALA A 687      46.918 -26.744 -55.344  1.00  0.710          C  
ATOM  10691  C   ALA A 687      47.351 -26.856 -56.818  1.00  0.740          C  
ATOM  10692  O   ALA A 687      47.575 -27.966 -57.307  1.00  0.790          O  
ATOM  10693  CB  ALA A 687      45.651 -27.547 -55.101  1.00  0.970          C  
ATOM  10694  H   ALA A 687      45.747 -24.986 -55.001  1.00  0.790          H  
ATOM  10695  HA  ALA A 687      47.717 -27.159 -54.736  1.00  0.850          H  
ATOM  10696 1HB  ALA A 687      45.820 -28.587 -55.375  1.00  1.170          H  
ATOM  10697 2HB  ALA A 687      45.379 -27.486 -54.051  1.00  1.170          H  
ATOM  10698 3HB  ALA A 687      44.843 -27.133 -55.711  1.00  1.170          H  
ATOM  10699  N   ASP A 688      47.431 -25.725 -57.535  1.00  0.700          N  
ATOM  10700  CA  ASP A 688      47.779 -25.685 -58.957  1.00  0.730          C  
ATOM  10701  C   ASP A 688      49.138 -24.995 -59.235  1.00  0.720          C  
ATOM  10702  O   ASP A 688      49.195 -23.760 -59.324  1.00  0.680          O  
ATOM  10703  CB  ASP A 688      46.679 -24.955 -59.728  1.00  1.010          C  
ATOM  10704  CG  ASP A 688      46.896 -24.891 -61.253  1.00  1.010          C  
ATOM  10705  OD1 ASP A 688      48.008 -25.149 -61.736  1.00  1.010          O  
ATOM  10706  OD2 ASP A 688      45.947 -24.577 -61.939  1.00  1.010          O  
ATOM  10707  H   ASP A 688      47.239 -24.833 -57.074  1.00  0.840          H  
ATOM  10708  HA  ASP A 688      47.779 -26.703 -59.331  1.00  0.880          H  
ATOM  10709 1HB  ASP A 688      45.717 -25.437 -59.523  1.00  1.210          H  
ATOM  10710 2HB  ASP A 688      46.611 -23.933 -59.348  1.00  1.210          H  
ATOM  10711  N   PRO A 689      50.231 -25.758 -59.457  1.00  0.750          N  
ATOM  10712  CA  PRO A 689      51.596 -25.300 -59.669  1.00  0.760          C  
ATOM  10713  C   PRO A 689      51.777 -24.352 -60.853  1.00  0.750          C  
ATOM  10714  O   PRO A 689      52.824 -23.721 -60.960  1.00  0.780          O  
ATOM  10715  CB  PRO A 689      52.362 -26.605 -59.931  1.00  1.140          C  
ATOM  10716  CG  PRO A 689      51.556 -27.672 -59.255  1.00  1.140          C  
ATOM  10717  CD  PRO A 689      50.122 -27.239 -59.421  1.00  1.140          C  
ATOM  10718  HA  PRO A 689      51.954 -24.823 -58.744  1.00  0.910          H  
ATOM  10719 1HB  PRO A 689      52.460 -26.766 -61.016  1.00  1.370          H  
ATOM  10720 2HB  PRO A 689      53.384 -26.524 -59.529  1.00  1.370          H  
ATOM  10721 1HG  PRO A 689      51.757 -28.652 -59.716  1.00  1.370          H  
ATOM  10722 2HG  PRO A 689      51.849 -27.755 -58.198  1.00  1.370          H  
ATOM  10723 1HD  PRO A 689      49.684 -27.629 -60.355  1.00  1.370          H  
ATOM  10724 2HD  PRO A 689      49.599 -27.582 -58.530  1.00  1.370          H  
ATOM  10725  N   SER A 690      50.821 -24.293 -61.789  1.00  0.760          N  
ATOM  10726  CA  SER A 690      51.005 -23.409 -62.938  1.00  0.790          C  
ATOM  10727  C   SER A 690      50.845 -21.926 -62.591  1.00  0.710          C  
ATOM  10728  O   SER A 690      51.208 -21.056 -63.387  1.00  0.730          O  
ATOM  10729  CB  SER A 690      50.047 -23.768 -64.061  1.00  1.090          C  
ATOM  10730  OG  SER A 690      48.727 -23.448 -63.735  1.00  1.090          O  
ATOM  10731  H   SER A 690      49.925 -24.797 -61.703  1.00  0.910          H  
ATOM  10732  HA  SER A 690      52.020 -23.555 -63.309  1.00  0.950          H  
ATOM  10733 1HB  SER A 690      50.340 -23.232 -64.962  1.00  1.310          H  
ATOM  10734 2HB  SER A 690      50.119 -24.832 -64.272  1.00  1.310          H  
ATOM  10735  HG  SER A 690      48.409 -24.157 -63.133  1.00  1.310          H  
ATOM  10736  N   ARG A 691      50.300 -21.618 -61.409  1.00  0.640          N  
ATOM  10737  CA  ARG A 691      50.097 -20.227 -61.006  1.00  0.560          C  
ATOM  10738  C   ARG A 691      50.735 -19.941 -59.653  1.00  0.540          C  
ATOM  10739  O   ARG A 691      50.040 -19.589 -58.690  1.00  0.640          O  
ATOM  10740  CB  ARG A 691      48.612 -19.899 -60.979  1.00  0.820          C  
ATOM  10741  CG  ARG A 691      47.944 -19.997 -62.343  1.00  0.820          C  
ATOM  10742  CD  ARG A 691      46.481 -19.881 -62.283  1.00  0.820          C  
ATOM  10743  NE  ARG A 691      45.987 -18.546 -61.908  1.00  0.820          N  
ATOM  10744  CZ  ARG A 691      44.686 -18.293 -61.628  1.00  0.820          C  
ATOM  10745  NH1 ARG A 691      43.792 -19.282 -61.665  1.00  0.820          N  
ATOM  10746  NH2 ARG A 691      44.301 -17.065 -61.325  1.00  0.820          N  
ATOM  10747  H   ARG A 691      50.022 -22.377 -60.772  1.00  0.770          H  
ATOM  10748  HA  ARG A 691      50.569 -19.581 -61.745  1.00  0.670          H  
ATOM  10749 1HB  ARG A 691      48.099 -20.589 -60.308  1.00  0.980          H  
ATOM  10750 2HB  ARG A 691      48.462 -18.885 -60.601  1.00  0.980          H  
ATOM  10751 1HG  ARG A 691      48.326 -19.204 -62.986  1.00  0.980          H  
ATOM  10752 2HG  ARG A 691      48.168 -20.962 -62.790  1.00  0.980          H  
ATOM  10753 1HD  ARG A 691      46.077 -20.130 -63.264  1.00  0.980          H  
ATOM  10754 2HD  ARG A 691      46.118 -20.603 -61.549  1.00  0.980          H  
ATOM  10755  HE  ARG A 691      46.656 -17.736 -61.869  1.00  0.980          H  
ATOM  10756 1HH1 ARG A 691      44.078 -20.222 -61.906  1.00  0.980          H  
ATOM  10757 2HH1 ARG A 691      42.813 -19.096 -61.460  1.00  0.980          H  
ATOM  10758 1HH2 ARG A 691      44.983 -16.285 -61.330  1.00  0.980          H  
ATOM  10759 2HH2 ARG A 691      43.318 -16.857 -61.122  1.00  0.980          H  
ATOM  10760  N   THR A 692      52.074 -20.007 -59.605  1.00  0.420          N  
ATOM  10761  CA  THR A 692      52.846 -19.946 -58.361  1.00  0.440          C  
ATOM  10762  C   THR A 692      52.787 -18.589 -57.685  1.00  0.410          C  
ATOM  10763  O   THR A 692      53.109 -18.450 -56.501  1.00  0.390          O  
ATOM  10764  CB  THR A 692      54.320 -20.297 -58.621  1.00  0.610          C  
ATOM  10765  OG1 THR A 692      54.878 -19.353 -59.549  1.00  0.610          O  
ATOM  10766  CG2 THR A 692      54.414 -21.684 -59.210  1.00  0.610          C  
ATOM  10767  H   THR A 692      52.595 -20.206 -60.453  1.00  0.500          H  
ATOM  10768  HA  THR A 692      52.431 -20.685 -57.677  1.00  0.530          H  
ATOM  10769  HB  THR A 692      54.874 -20.255 -57.683  1.00  0.730          H  
ATOM  10770  HG1 THR A 692      55.836 -19.458 -59.576  1.00  0.730          H  
ATOM  10771 1HG2 THR A 692      55.457 -21.932 -59.396  1.00  0.730          H  
ATOM  10772 2HG2 THR A 692      53.984 -22.410 -58.521  1.00  0.730          H  
ATOM  10773 3HG2 THR A 692      53.872 -21.709 -60.142  1.00  0.730          H  
ATOM  10774  N   LYS A 693      52.310 -17.593 -58.416  1.00  0.430          N  
ATOM  10775  CA  LYS A 693      52.157 -16.245 -57.903  1.00  0.430          C  
ATOM  10776  C   LYS A 693      51.344 -16.248 -56.615  1.00  0.430          C  
ATOM  10777  O   LYS A 693      51.612 -15.455 -55.714  1.00  0.420          O  
ATOM  10778  CB  LYS A 693      51.473 -15.350 -58.927  1.00  0.600          C  
ATOM  10779  CG  LYS A 693      51.357 -13.908 -58.496  1.00  0.600          C  
ATOM  10780  CD  LYS A 693      50.734 -13.067 -59.578  1.00  0.600          C  
ATOM  10781  CE  LYS A 693      50.633 -11.623 -59.162  1.00  0.600          C  
ATOM  10782  NZ  LYS A 693      49.971 -10.826 -60.185  1.00  0.600          N  
ATOM  10783  H   LYS A 693      52.067 -17.803 -59.372  1.00  0.520          H  
ATOM  10784  HA  LYS A 693      53.144 -15.843 -57.678  1.00  0.520          H  
ATOM  10785 1HB  LYS A 693      52.021 -15.386 -59.867  1.00  0.720          H  
ATOM  10786 2HB  LYS A 693      50.463 -15.722 -59.119  1.00  0.720          H  
ATOM  10787 1HG  LYS A 693      50.724 -13.841 -57.607  1.00  0.720          H  
ATOM  10788 2HG  LYS A 693      52.343 -13.517 -58.249  1.00  0.720          H  
ATOM  10789 1HD  LYS A 693      51.331 -13.130 -60.487  1.00  0.720          H  
ATOM  10790 2HD  LYS A 693      49.732 -13.434 -59.800  1.00  0.720          H  
ATOM  10791 1HE  LYS A 693      50.068 -11.544 -58.237  1.00  0.720          H  
ATOM  10792 2HE  LYS A 693      51.633 -11.224 -59.001  1.00  0.720          H  
ATOM  10793 1HZ  LYS A 693      49.918  -9.855 -59.892  1.00  0.720          H  
ATOM  10794 2HZ  LYS A 693      50.477 -10.875 -61.065  1.00  0.720          H  
ATOM  10795 3HZ  LYS A 693      49.005 -11.195 -60.334  1.00  0.720          H  
ATOM  10796  N   TYR A 694      50.335 -17.127 -56.545  1.00  0.440          N  
ATOM  10797  CA  TYR A 694      49.463 -17.224 -55.387  1.00  0.430          C  
ATOM  10798  C   TYR A 694      49.619 -18.553 -54.649  1.00  0.430          C  
ATOM  10799  O   TYR A 694      48.638 -19.098 -54.150  1.00  0.440          O  
ATOM  10800  CB  TYR A 694      48.010 -16.986 -55.789  1.00  0.610          C  
ATOM  10801  CG  TYR A 694      47.805 -15.620 -56.335  1.00  0.610          C  
ATOM  10802  CD1 TYR A 694      47.559 -15.415 -57.678  1.00  0.610          C  
ATOM  10803  CD2 TYR A 694      47.895 -14.560 -55.480  1.00  0.610          C  
ATOM  10804  CE1 TYR A 694      47.391 -14.134 -58.136  1.00  0.610          C  
ATOM  10805  CE2 TYR A 694      47.741 -13.285 -55.927  1.00  0.610          C  
ATOM  10806  CZ  TYR A 694      47.488 -13.061 -57.248  1.00  0.610          C  
ATOM  10807  OH  TYR A 694      47.331 -11.775 -57.693  1.00  0.610          O  
ATOM  10808  H   TYR A 694      50.165 -17.778 -57.320  1.00  0.530          H  
ATOM  10809  HA  TYR A 694      49.749 -16.443 -54.686  1.00  0.520          H  
ATOM  10810 1HB  TYR A 694      47.710 -17.712 -56.545  1.00  0.730          H  
ATOM  10811 2HB  TYR A 694      47.355 -17.111 -54.926  1.00  0.730          H  
ATOM  10812  HD1 TYR A 694      47.493 -16.255 -58.369  1.00  0.730          H  
ATOM  10813  HD2 TYR A 694      48.089 -14.747 -54.450  1.00  0.730          H  
ATOM  10814  HE1 TYR A 694      47.191 -13.961 -59.192  1.00  0.730          H  
ATOM  10815  HE2 TYR A 694      47.818 -12.452 -55.234  1.00  0.730          H  
ATOM  10816  HH  TYR A 694      47.177 -11.783 -58.659  1.00  0.730          H  
ATOM  10817  N   SER A 695      50.829 -19.103 -54.615  1.00  0.410          N  
ATOM  10818  CA  SER A 695      51.080 -20.366 -53.927  1.00  0.420          C  
ATOM  10819  C   SER A 695      50.980 -20.181 -52.417  1.00  0.390          C  
ATOM  10820  O   SER A 695      50.847 -19.064 -51.906  1.00  0.360          O  
ATOM  10821  CB  SER A 695      52.459 -20.906 -54.258  1.00  0.580          C  
ATOM  10822  OG  SER A 695      53.463 -20.161 -53.616  1.00  0.580          O  
ATOM  10823  H   SER A 695      51.619 -18.648 -55.085  1.00  0.490          H  
ATOM  10824  HA  SER A 695      50.327 -21.090 -54.243  1.00  0.500          H  
ATOM  10825 1HB  SER A 695      52.528 -21.952 -53.964  1.00  0.700          H  
ATOM  10826 2HB  SER A 695      52.609 -20.860 -55.328  1.00  0.700          H  
ATOM  10827  HG  SER A 695      54.296 -20.431 -54.026  1.00  0.700          H  
ATOM  10828  N   LEU A 696      51.107 -21.273 -51.666  1.00  0.410          N  
ATOM  10829  CA  LEU A 696      50.990 -21.175 -50.214  1.00  0.390          C  
ATOM  10830  C   LEU A 696      52.010 -20.202 -49.637  1.00  0.370          C  
ATOM  10831  O   LEU A 696      51.724 -19.543 -48.639  1.00  0.380          O  
ATOM  10832  CB  LEU A 696      51.212 -22.541 -49.542  1.00  0.550          C  
ATOM  10833  CG  LEU A 696      50.150 -23.646 -49.751  1.00  0.550          C  
ATOM  10834  CD1 LEU A 696      50.676 -24.937 -49.153  1.00  0.550          C  
ATOM  10835  CD2 LEU A 696      48.843 -23.264 -49.065  1.00  0.550          C  
ATOM  10836  H   LEU A 696      51.244 -22.171 -52.107  1.00  0.490          H  
ATOM  10837  HA  LEU A 696      49.999 -20.799 -49.974  1.00  0.470          H  
ATOM  10838 1HB  LEU A 696      52.169 -22.935 -49.879  1.00  0.660          H  
ATOM  10839 2HB  LEU A 696      51.282 -22.374 -48.467  1.00  0.660          H  
ATOM  10840  HG  LEU A 696      49.985 -23.802 -50.808  1.00  0.660          H  
ATOM  10841 1HD1 LEU A 696      49.958 -25.730 -49.287  1.00  0.660          H  
ATOM  10842 2HD1 LEU A 696      51.608 -25.215 -49.642  1.00  0.660          H  
ATOM  10843 3HD1 LEU A 696      50.856 -24.796 -48.090  1.00  0.660          H  
ATOM  10844 1HD2 LEU A 696      48.111 -24.053 -49.203  1.00  0.660          H  
ATOM  10845 2HD2 LEU A 696      49.040 -23.130 -48.005  1.00  0.660          H  
ATOM  10846 3HD2 LEU A 696      48.451 -22.350 -49.474  1.00  0.660          H  
ATOM  10847  N   GLN A 697      53.197 -20.095 -50.243  1.00  0.370          N  
ATOM  10848  CA  GLN A 697      54.199 -19.180 -49.718  1.00  0.360          C  
ATOM  10849  C   GLN A 697      53.706 -17.735 -49.762  1.00  0.310          C  
ATOM  10850  O   GLN A 697      54.066 -16.939 -48.891  1.00  0.290          O  
ATOM  10851  CB  GLN A 697      55.521 -19.322 -50.464  1.00  0.510          C  
ATOM  10852  CG  GLN A 697      56.661 -18.503 -49.866  1.00  0.510          C  
ATOM  10853  CD  GLN A 697      56.996 -18.945 -48.448  1.00  0.510          C  
ATOM  10854  OE1 GLN A 697      57.127 -20.142 -48.177  1.00  0.510          O  
ATOM  10855  NE2 GLN A 697      57.140 -17.983 -47.544  1.00  0.510          N  
ATOM  10856  H   GLN A 697      53.412 -20.656 -51.059  1.00  0.440          H  
ATOM  10857  HA  GLN A 697      54.373 -19.433 -48.679  1.00  0.430          H  
ATOM  10858 1HB  GLN A 697      55.821 -20.369 -50.476  1.00  0.610          H  
ATOM  10859 2HB  GLN A 697      55.386 -19.008 -51.499  1.00  0.610          H  
ATOM  10860 1HG  GLN A 697      57.548 -18.641 -50.481  1.00  0.610          H  
ATOM  10861 2HG  GLN A 697      56.390 -17.449 -49.844  1.00  0.610          H  
ATOM  10862 1HE2 GLN A 697      57.367 -18.214 -46.596  1.00  0.610          H  
ATOM  10863 2HE2 GLN A 697      57.025 -17.024 -47.813  1.00  0.610          H  
ATOM  10864  N   TYR A 698      52.918 -17.373 -50.785  1.00  0.310          N  
ATOM  10865  CA  TYR A 698      52.351 -16.039 -50.896  1.00  0.280          C  
ATOM  10866  C   TYR A 698      51.487 -15.753 -49.691  1.00  0.250          C  
ATOM  10867  O   TYR A 698      51.632 -14.728 -49.010  1.00  0.230          O  
ATOM  10868  CB  TYR A 698      51.504 -15.922 -52.167  1.00  0.400          C  
ATOM  10869  CG  TYR A 698      50.668 -14.693 -52.266  1.00  0.400          C  
ATOM  10870  CD1 TYR A 698      51.201 -13.494 -52.646  1.00  0.400          C  
ATOM  10871  CD2 TYR A 698      49.319 -14.792 -51.969  1.00  0.400          C  
ATOM  10872  CE1 TYR A 698      50.386 -12.399 -52.732  1.00  0.400          C  
ATOM  10873  CE2 TYR A 698      48.515 -13.701 -52.055  1.00  0.400          C  
ATOM  10874  CZ  TYR A 698      49.051 -12.510 -52.444  1.00  0.400          C  
ATOM  10875  OH  TYR A 698      48.262 -11.413 -52.533  1.00  0.400          O  
ATOM  10876  H   TYR A 698      52.621 -18.062 -51.480  1.00  0.370          H  
ATOM  10877  HA  TYR A 698      53.160 -15.310 -50.920  1.00  0.340          H  
ATOM  10878 1HB  TYR A 698      52.153 -15.964 -53.045  1.00  0.480          H  
ATOM  10879 2HB  TYR A 698      50.837 -16.753 -52.235  1.00  0.480          H  
ATOM  10880  HD1 TYR A 698      52.261 -13.411 -52.877  1.00  0.480          H  
ATOM  10881  HD2 TYR A 698      48.905 -15.744 -51.672  1.00  0.480          H  
ATOM  10882  HE1 TYR A 698      50.793 -11.445 -53.026  1.00  0.480          H  
ATOM  10883  HE2 TYR A 698      47.453 -13.779 -51.822  1.00  0.480          H  
ATOM  10884  HH  TYR A 698      48.791 -10.657 -52.814  1.00  0.480          H  
ATOM  10885  N   TYR A 699      50.580 -16.692 -49.432  1.00  0.270          N  
ATOM  10886  CA  TYR A 699      49.631 -16.539 -48.348  1.00  0.260          C  
ATOM  10887  C   TYR A 699      50.317 -16.547 -46.981  1.00  0.250          C  
ATOM  10888  O   TYR A 699      49.966 -15.744 -46.109  1.00  0.230          O  
ATOM  10889  CB  TYR A 699      48.567 -17.630 -48.450  1.00  0.370          C  
ATOM  10890  CG  TYR A 699      47.625 -17.424 -49.647  1.00  0.370          C  
ATOM  10891  CD1 TYR A 699      47.686 -18.233 -50.782  1.00  0.370          C  
ATOM  10892  CD2 TYR A 699      46.725 -16.398 -49.605  1.00  0.370          C  
ATOM  10893  CE1 TYR A 699      46.832 -17.979 -51.857  1.00  0.370          C  
ATOM  10894  CE2 TYR A 699      45.892 -16.143 -50.670  1.00  0.370          C  
ATOM  10895  CZ  TYR A 699      45.944 -16.927 -51.800  1.00  0.370          C  
ATOM  10896  OH  TYR A 699      45.096 -16.642 -52.869  1.00  0.370          O  
ATOM  10897  H   TYR A 699      50.552 -17.507 -50.057  1.00  0.320          H  
ATOM  10898  HA  TYR A 699      49.146 -15.570 -48.462  1.00  0.310          H  
ATOM  10899 1HB  TYR A 699      49.047 -18.609 -48.543  1.00  0.440          H  
ATOM  10900 2HB  TYR A 699      47.980 -17.624 -47.540  1.00  0.440          H  
ATOM  10901  HD1 TYR A 699      48.399 -19.057 -50.837  1.00  0.440          H  
ATOM  10902  HD2 TYR A 699      46.681 -15.782 -48.728  1.00  0.440          H  
ATOM  10903  HE1 TYR A 699      46.865 -18.596 -52.743  1.00  0.440          H  
ATOM  10904  HE2 TYR A 699      45.192 -15.311 -50.616  1.00  0.440          H  
ATOM  10905  HH  TYR A 699      45.149 -17.329 -53.583  1.00  0.440          H  
ATOM  10906  N   MET A 700      51.313 -17.424 -46.791  1.00  0.270          N  
ATOM  10907  CA  MET A 700      52.032 -17.450 -45.524  1.00  0.290          C  
ATOM  10908  C   MET A 700      52.819 -16.168 -45.336  1.00  0.250          C  
ATOM  10909  O   MET A 700      52.856 -15.625 -44.234  1.00  0.270          O  
ATOM  10910  CB  MET A 700      52.955 -18.656 -45.426  1.00  0.400          C  
ATOM  10911  CG  MET A 700      52.243 -19.993 -45.243  1.00  0.400          C  
ATOM  10912  SD  MET A 700      53.382 -21.346 -44.912  1.00  0.400          S  
ATOM  10913  CE  MET A 700      54.081 -21.647 -46.544  1.00  0.400          C  
ATOM  10914  H   MET A 700      51.551 -18.090 -47.529  1.00  0.320          H  
ATOM  10915  HA  MET A 700      51.306 -17.504 -44.726  1.00  0.350          H  
ATOM  10916 1HB  MET A 700      53.549 -18.708 -46.337  1.00  0.480          H  
ATOM  10917 2HB  MET A 700      53.642 -18.522 -44.593  1.00  0.480          H  
ATOM  10918 1HG  MET A 700      51.552 -19.922 -44.407  1.00  0.480          H  
ATOM  10919 2HG  MET A 700      51.669 -20.229 -46.138  1.00  0.480          H  
ATOM  10920 1HE  MET A 700      54.789 -22.473 -46.488  1.00  0.480          H  
ATOM  10921 2HE  MET A 700      53.288 -21.897 -47.242  1.00  0.480          H  
ATOM  10922 3HE  MET A 700      54.602 -20.765 -46.885  1.00  0.480          H  
ATOM  10923  N   GLY A 701      53.423 -15.663 -46.411  1.00  0.230          N  
ATOM  10924  CA  GLY A 701      54.185 -14.433 -46.369  1.00  0.210          C  
ATOM  10925  C   GLY A 701      53.307 -13.294 -45.877  1.00  0.190          C  
ATOM  10926  O   GLY A 701      53.680 -12.571 -44.943  1.00  0.190          O  
ATOM  10927  H   GLY A 701      53.399 -16.165 -47.301  1.00  0.280          H  
ATOM  10928 1HA  GLY A 701      55.048 -14.555 -45.715  1.00  0.250          H  
ATOM  10929 2HA  GLY A 701      54.555 -14.212 -47.371  1.00  0.250          H  
ATOM  10930  N   LEU A 702      52.143 -13.116 -46.511  1.00  0.180          N  
ATOM  10931  CA  LEU A 702      51.255 -12.046 -46.094  1.00  0.180          C  
ATOM  10932  C   LEU A 702      50.785 -12.224 -44.677  1.00  0.210          C  
ATOM  10933  O   LEU A 702      50.691 -11.252 -43.932  1.00  0.230          O  
ATOM  10934  CB  LEU A 702      50.016 -11.981 -46.973  1.00  0.250          C  
ATOM  10935  CG  LEU A 702      50.165 -11.485 -48.384  1.00  0.250          C  
ATOM  10936  CD1 LEU A 702      48.880 -11.722 -49.065  1.00  0.250          C  
ATOM  10937  CD2 LEU A 702      50.476  -9.982 -48.401  1.00  0.250          C  
ATOM  10938  H   LEU A 702      51.893 -13.738 -47.290  1.00  0.220          H  
ATOM  10939  HA  LEU A 702      51.803 -11.109 -46.145  1.00  0.220          H  
ATOM  10940 1HB  LEU A 702      49.635 -12.996 -47.050  1.00  0.300          H  
ATOM  10941 2HB  LEU A 702      49.266 -11.369 -46.475  1.00  0.300          H  
ATOM  10942  HG  LEU A 702      50.954 -12.038 -48.902  1.00  0.300          H  
ATOM  10943 1HD1 LEU A 702      48.951 -11.362 -50.062  1.00  0.300          H  
ATOM  10944 2HD1 LEU A 702      48.649 -12.788 -49.067  1.00  0.300          H  
ATOM  10945 3HD1 LEU A 702      48.110 -11.176 -48.542  1.00  0.300          H  
ATOM  10946 1HD2 LEU A 702      50.547  -9.641 -49.436  1.00  0.300          H  
ATOM  10947 2HD2 LEU A 702      49.679  -9.431 -47.897  1.00  0.300          H  
ATOM  10948 3HD2 LEU A 702      51.422  -9.779 -47.899  1.00  0.300          H  
ATOM  10949  N   ALA A 703      50.468 -13.446 -44.274  1.00  0.220          N  
ATOM  10950  CA  ALA A 703      50.006 -13.610 -42.921  1.00  0.260          C  
ATOM  10951  C   ALA A 703      51.078 -13.151 -41.944  1.00  0.270          C  
ATOM  10952  O   ALA A 703      50.745 -12.470 -40.976  1.00  0.290          O  
ATOM  10953  CB  ALA A 703      49.601 -15.024 -42.716  1.00  0.350          C  
ATOM  10954  H   ALA A 703      50.506 -14.250 -44.910  1.00  0.260          H  
ATOM  10955  HA  ALA A 703      49.139 -12.977 -42.762  1.00  0.310          H  
ATOM  10956 1HB  ALA A 703      49.255 -15.173 -41.712  1.00  0.420          H  
ATOM  10957 2HB  ALA A 703      48.818 -15.267 -43.426  1.00  0.420          H  
ATOM  10958 3HB  ALA A 703      50.443 -15.616 -42.917  1.00  0.420          H  
ATOM  10959  N   GLU A 704      52.362 -13.423 -42.217  1.00  0.280          N  
ATOM  10960  CA  GLU A 704      53.404 -12.948 -41.309  1.00  0.300          C  
ATOM  10961  C   GLU A 704      53.399 -11.450 -41.200  1.00  0.290          C  
ATOM  10962  O   GLU A 704      53.523 -10.907 -40.095  1.00  0.310          O  
ATOM  10963  CB  GLU A 704      54.807 -13.397 -41.743  1.00  0.410          C  
ATOM  10964  CG  GLU A 704      55.911 -12.975 -40.768  1.00  0.410          C  
ATOM  10965  CD  GLU A 704      57.267 -13.562 -41.083  1.00  0.410          C  
ATOM  10966  OE1 GLU A 704      57.351 -14.467 -41.892  1.00  0.410          O  
ATOM  10967  OE2 GLU A 704      58.230 -13.087 -40.517  1.00  0.410          O  
ATOM  10968  H   GLU A 704      52.593 -14.028 -43.016  1.00  0.340          H  
ATOM  10969  HA  GLU A 704      53.195 -13.319 -40.314  1.00  0.360          H  
ATOM  10970 1HB  GLU A 704      54.853 -14.460 -41.888  1.00  0.490          H  
ATOM  10971 2HB  GLU A 704      55.037 -12.942 -42.705  1.00  0.490          H  
ATOM  10972 1HG  GLU A 704      55.995 -11.890 -40.791  1.00  0.490          H  
ATOM  10973 2HG  GLU A 704      55.619 -13.263 -39.758  1.00  0.490          H  
ATOM  10974  N   GLU A 705      53.260 -10.765 -42.334  1.00  0.260          N  
ATOM  10975  CA  GLU A 705      53.251  -9.315 -42.295  1.00  0.260          C  
ATOM  10976  C   GLU A 705      52.060  -8.789 -41.481  1.00  0.270          C  
ATOM  10977  O   GLU A 705      52.209  -7.844 -40.698  1.00  0.290          O  
ATOM  10978  CB  GLU A 705      53.192  -8.732 -43.708  1.00  0.360          C  
ATOM  10979  CG  GLU A 705      54.423  -8.915 -44.573  1.00  0.360          C  
ATOM  10980  CD  GLU A 705      54.227  -8.296 -45.946  1.00  0.360          C  
ATOM  10981  OE1 GLU A 705      53.097  -8.043 -46.298  1.00  0.360          O  
ATOM  10982  OE2 GLU A 705      55.198  -8.065 -46.624  1.00  0.360          O  
ATOM  10983  H   GLU A 705      53.217 -11.279 -43.226  1.00  0.310          H  
ATOM  10984  HA  GLU A 705      54.170  -8.980 -41.818  1.00  0.310          H  
ATOM  10985 1HB  GLU A 705      52.326  -9.132 -44.237  1.00  0.440          H  
ATOM  10986 2HB  GLU A 705      53.073  -7.681 -43.630  1.00  0.440          H  
ATOM  10987 1HG  GLU A 705      55.276  -8.449 -44.085  1.00  0.440          H  
ATOM  10988 2HG  GLU A 705      54.628  -9.982 -44.678  1.00  0.440          H  
ATOM  10989  N   LEU A 706      50.893  -9.423 -41.637  1.00  0.250          N  
ATOM  10990  CA  LEU A 706      49.688  -9.019 -40.914  1.00  0.260          C  
ATOM  10991  C   LEU A 706      49.850  -9.234 -39.399  1.00  0.310          C  
ATOM  10992  O   LEU A 706      49.446  -8.377 -38.592  1.00  0.340          O  
ATOM  10993  CB  LEU A 706      48.483  -9.779 -41.468  1.00  0.360          C  
ATOM  10994  CG  LEU A 706      47.701  -9.109 -42.656  1.00  0.360          C  
ATOM  10995  CD1 LEU A 706      48.591  -8.817 -43.860  1.00  0.360          C  
ATOM  10996  CD2 LEU A 706      46.622 -10.059 -43.081  1.00  0.360          C  
ATOM  10997  H   LEU A 706      50.840 -10.172 -42.339  1.00  0.300          H  
ATOM  10998  HA  LEU A 706      49.528  -7.957 -41.090  1.00  0.310          H  
ATOM  10999 1HB  LEU A 706      48.824 -10.753 -41.804  1.00  0.430          H  
ATOM  11000 2HB  LEU A 706      47.777  -9.929 -40.654  1.00  0.430          H  
ATOM  11001  HG  LEU A 706      47.291  -8.168 -42.315  1.00  0.430          H  
ATOM  11002 1HD1 LEU A 706      47.990  -8.351 -44.644  1.00  0.430          H  
ATOM  11003 2HD1 LEU A 706      49.394  -8.154 -43.585  1.00  0.430          H  
ATOM  11004 3HD1 LEU A 706      49.000  -9.722 -44.238  1.00  0.430          H  
ATOM  11005 1HD2 LEU A 706      46.033  -9.626 -43.895  1.00  0.430          H  
ATOM  11006 2HD2 LEU A 706      47.086 -10.971 -43.415  1.00  0.430          H  
ATOM  11007 3HD2 LEU A 706      45.986 -10.281 -42.258  1.00  0.430          H  
ATOM  11008  N   VAL A 707      50.509 -10.331 -39.017  1.00  0.350          N  
ATOM  11009  CA  VAL A 707      50.774 -10.598 -37.611  1.00  0.420          C  
ATOM  11010  C   VAL A 707      51.663  -9.495 -37.042  1.00  0.440          C  
ATOM  11011  O   VAL A 707      51.394  -8.950 -35.967  1.00  0.460          O  
ATOM  11012  CB  VAL A 707      51.521 -11.951 -37.433  1.00  0.560          C  
ATOM  11013  CG1 VAL A 707      51.996 -12.115 -35.983  1.00  0.560          C  
ATOM  11014  CG2 VAL A 707      50.616 -13.107 -37.800  1.00  0.560          C  
ATOM  11015  H   VAL A 707      50.773 -11.013 -39.736  1.00  0.420          H  
ATOM  11016  HA  VAL A 707      49.830 -10.624 -37.068  1.00  0.500          H  
ATOM  11017  HB  VAL A 707      52.396 -11.963 -38.079  1.00  0.670          H  
ATOM  11018 1HG1 VAL A 707      52.518 -13.069 -35.878  1.00  0.670          H  
ATOM  11019 2HG1 VAL A 707      52.677 -11.315 -35.703  1.00  0.670          H  
ATOM  11020 3HG1 VAL A 707      51.152 -12.098 -35.320  1.00  0.670          H  
ATOM  11021 1HG2 VAL A 707      51.152 -14.030 -37.675  1.00  0.670          H  
ATOM  11022 2HG2 VAL A 707      49.779 -13.109 -37.168  1.00  0.670          H  
ATOM  11023 3HG2 VAL A 707      50.287 -13.026 -38.800  1.00  0.670          H  
ATOM  11024  N   ARG A 708      52.744  -9.174 -37.760  1.00  0.450          N  
ATOM  11025  CA  ARG A 708      53.689  -8.146 -37.332  1.00  0.490          C  
ATOM  11026  C   ARG A 708      53.035  -6.774 -37.201  1.00  0.470          C  
ATOM  11027  O   ARG A 708      53.355  -6.004 -36.295  1.00  0.510          O  
ATOM  11028  CB  ARG A 708      54.874  -8.088 -38.281  1.00  0.670          C  
ATOM  11029  CG  ARG A 708      55.827  -9.280 -38.158  1.00  0.670          C  
ATOM  11030  CD  ARG A 708      56.974  -9.195 -39.105  1.00  0.670          C  
ATOM  11031  NE  ARG A 708      57.868 -10.360 -38.990  1.00  0.670          N  
ATOM  11032  CZ  ARG A 708      58.855 -10.515 -38.091  1.00  0.670          C  
ATOM  11033  NH1 ARG A 708      59.128  -9.592 -37.181  1.00  0.670          N  
ATOM  11034  NH2 ARG A 708      59.544 -11.630 -38.152  1.00  0.670          N  
ATOM  11035  H   ARG A 708      52.925  -9.683 -38.632  1.00  0.540          H  
ATOM  11036  HA  ARG A 708      54.070  -8.433 -36.353  1.00  0.590          H  
ATOM  11037 1HB  ARG A 708      54.509  -8.064 -39.308  1.00  0.800          H  
ATOM  11038 2HB  ARG A 708      55.440  -7.176 -38.109  1.00  0.800          H  
ATOM  11039 1HG  ARG A 708      56.214  -9.322 -37.143  1.00  0.800          H  
ATOM  11040 2HG  ARG A 708      55.284 -10.200 -38.369  1.00  0.800          H  
ATOM  11041 1HD  ARG A 708      56.580  -9.176 -40.124  1.00  0.800          H  
ATOM  11042 2HD  ARG A 708      57.548  -8.291 -38.927  1.00  0.800          H  
ATOM  11043  HE  ARG A 708      57.754 -11.148 -39.652  1.00  0.800          H  
ATOM  11044 1HH1 ARG A 708      58.592  -8.739 -37.144  1.00  0.800          H  
ATOM  11045 2HH1 ARG A 708      59.877  -9.740 -36.519  1.00  0.800          H  
ATOM  11046 1HH2 ARG A 708      59.289 -12.315 -38.884  1.00  0.800          H  
ATOM  11047 2HH2 ARG A 708      60.298 -11.812 -37.509  1.00  0.800          H  
ATOM  11048  N   ALA A 709      52.078  -6.497 -38.081  1.00  0.400          N  
ATOM  11049  CA  ALA A 709      51.317  -5.257 -38.122  1.00  0.390          C  
ATOM  11050  C   ALA A 709      50.487  -5.012 -36.850  1.00  0.400          C  
ATOM  11051  O   ALA A 709      50.002  -3.898 -36.643  1.00  0.420          O  
ATOM  11052  CB  ALA A 709      50.412  -5.256 -39.328  1.00  0.550          C  
ATOM  11053  H   ALA A 709      51.925  -7.177 -38.832  1.00  0.480          H  
ATOM  11054  HA  ALA A 709      52.026  -4.436 -38.215  1.00  0.470          H  
ATOM  11055 1HB  ALA A 709      49.872  -4.323 -39.374  1.00  0.660          H  
ATOM  11056 2HB  ALA A 709      51.007  -5.386 -40.217  1.00  0.660          H  
ATOM  11057 3HB  ALA A 709      49.730  -6.064 -39.239  1.00  0.660          H  
ATOM  11058  N   GLY A 710      50.249  -6.043 -36.025  1.00  0.400          N  
ATOM  11059  CA  GLY A 710      49.456  -5.838 -34.819  1.00  0.420          C  
ATOM  11060  C   GLY A 710      48.049  -6.417 -34.881  1.00  0.370          C  
ATOM  11061  O   GLY A 710      47.195  -6.047 -34.075  1.00  0.340          O  
ATOM  11062  H   GLY A 710      50.679  -6.960 -36.189  1.00  0.480          H  
ATOM  11063 1HA  GLY A 710      49.986  -6.290 -33.981  1.00  0.500          H  
ATOM  11064 2HA  GLY A 710      49.397  -4.773 -34.604  1.00  0.500          H  
ATOM  11065  N   THR A 711      47.803  -7.301 -35.839  1.00  0.390          N  
ATOM  11066  CA  THR A 711      46.537  -7.991 -36.036  1.00  0.370          C  
ATOM  11067  C   THR A 711      46.143  -8.833 -34.815  1.00  0.360          C  
ATOM  11068  O   THR A 711      47.006  -9.455 -34.198  1.00  0.350          O  
ATOM  11069  CB  THR A 711      46.689  -8.919 -37.259  1.00  0.530          C  
ATOM  11070  OG1 THR A 711      46.988  -8.160 -38.404  1.00  0.530          O  
ATOM  11071  CG2 THR A 711      45.511  -9.656 -37.497  1.00  0.530          C  
ATOM  11072  H   THR A 711      48.538  -7.572 -36.492  1.00  0.470          H  
ATOM  11073  HA  THR A 711      45.754  -7.254 -36.222  1.00  0.440          H  
ATOM  11074  HB  THR A 711      47.507  -9.612 -37.084  1.00  0.630          H  
ATOM  11075  HG1 THR A 711      47.914  -7.872 -38.366  1.00  0.630          H  
ATOM  11076 1HG2 THR A 711      45.656 -10.291 -38.347  1.00  0.630          H  
ATOM  11077 2HG2 THR A 711      45.298 -10.261 -36.661  1.00  0.630          H  
ATOM  11078 3HG2 THR A 711      44.682  -8.979 -37.679  1.00  0.630          H  
ATOM  11079  N   HIS A 712      44.863  -8.835 -34.409  1.00  0.400          N  
ATOM  11080  CA  HIS A 712      44.481  -9.723 -33.310  1.00  0.420          C  
ATOM  11081  C   HIS A 712      44.183 -11.104 -33.867  1.00  0.410          C  
ATOM  11082  O   HIS A 712      44.549 -12.126 -33.285  1.00  0.460          O  
ATOM  11083  CB  HIS A 712      43.225  -9.251 -32.559  1.00  0.580          C  
ATOM  11084  CG  HIS A 712      43.406  -8.038 -31.739  1.00  0.580          C  
ATOM  11085  ND1 HIS A 712      43.027  -6.777 -32.163  1.00  0.580          N  
ATOM  11086  CD2 HIS A 712      43.950  -7.883 -30.506  1.00  0.580          C  
ATOM  11087  CE1 HIS A 712      43.333  -5.893 -31.211  1.00  0.580          C  
ATOM  11088  NE2 HIS A 712      43.900  -6.549 -30.200  1.00  0.580          N  
ATOM  11089  H   HIS A 712      44.143  -8.307 -34.899  1.00  0.480          H  
ATOM  11090  HA  HIS A 712      45.298  -9.813 -32.597  1.00  0.500          H  
ATOM  11091 1HB  HIS A 712      42.432  -9.054 -33.283  1.00  0.700          H  
ATOM  11092 2HB  HIS A 712      42.873 -10.049 -31.907  1.00  0.700          H  
ATOM  11093  HD2 HIS A 712      44.359  -8.671 -29.870  1.00  0.700          H  
ATOM  11094  HE1 HIS A 712      43.149  -4.816 -31.254  1.00  0.700          H  
ATOM  11095  HE2 HIS A 712      44.257  -6.152 -29.302  1.00  0.700          H  
ATOM  11096  N   ILE A 713      43.472 -11.097 -34.995  1.00  0.360          N  
ATOM  11097  CA  ILE A 713      42.990 -12.266 -35.725  1.00  0.350          C  
ATOM  11098  C   ILE A 713      43.295 -12.244 -37.239  1.00  0.310          C  
ATOM  11099  O   ILE A 713      43.151 -11.209 -37.882  1.00  0.290          O  
ATOM  11100  CB  ILE A 713      41.487 -12.374 -35.490  1.00  0.490          C  
ATOM  11101  CG1 ILE A 713      41.204 -12.629 -33.946  1.00  0.490          C  
ATOM  11102  CG2 ILE A 713      40.864 -13.376 -36.414  1.00  0.490          C  
ATOM  11103  CD1 ILE A 713      39.758 -12.589 -33.515  1.00  0.490          C  
ATOM  11104  H   ILE A 713      43.199 -10.178 -35.356  1.00  0.430          H  
ATOM  11105  HA  ILE A 713      43.470 -13.152 -35.309  1.00  0.420          H  
ATOM  11106  HB  ILE A 713      41.075 -11.407 -35.687  1.00  0.590          H  
ATOM  11107 1HG1 ILE A 713      41.621 -13.572 -33.681  1.00  0.590          H  
ATOM  11108 2HG1 ILE A 713      41.692 -11.867 -33.376  1.00  0.590          H  
ATOM  11109 1HG2 ILE A 713      39.834 -13.362 -36.242  1.00  0.590          H  
ATOM  11110 2HG2 ILE A 713      41.027 -13.117 -37.454  1.00  0.590          H  
ATOM  11111 3HG2 ILE A 713      41.264 -14.368 -36.228  1.00  0.590          H  
ATOM  11112 1HD1 ILE A 713      39.698 -12.757 -32.439  1.00  0.590          H  
ATOM  11113 2HD1 ILE A 713      39.336 -11.622 -33.758  1.00  0.590          H  
ATOM  11114 3HD1 ILE A 713      39.202 -13.354 -34.014  1.00  0.590          H  
ATOM  11115  N   LEU A 714      43.716 -13.372 -37.813  1.00  0.300          N  
ATOM  11116  CA  LEU A 714      43.941 -13.444 -39.266  1.00  0.260          C  
ATOM  11117  C   LEU A 714      42.682 -13.954 -39.965  1.00  0.270          C  
ATOM  11118  O   LEU A 714      42.013 -14.856 -39.451  1.00  0.350          O  
ATOM  11119  CB  LEU A 714      45.100 -14.409 -39.590  1.00  0.380          C  
ATOM  11120  CG  LEU A 714      46.509 -14.043 -39.070  1.00  0.380          C  
ATOM  11121  CD1 LEU A 714      47.458 -15.227 -39.299  1.00  0.380          C  
ATOM  11122  CD2 LEU A 714      47.049 -12.794 -39.840  1.00  0.380          C  
ATOM  11123  H   LEU A 714      43.802 -14.227 -37.252  1.00  0.360          H  
ATOM  11124  HA  LEU A 714      44.158 -12.448 -39.649  1.00  0.310          H  
ATOM  11125 1HB  LEU A 714      44.844 -15.384 -39.169  1.00  0.460          H  
ATOM  11126 2HB  LEU A 714      45.160 -14.513 -40.674  1.00  0.460          H  
ATOM  11127  HG  LEU A 714      46.458 -13.834 -38.018  1.00  0.460          H  
ATOM  11128 1HD1 LEU A 714      48.453 -14.974 -38.936  1.00  0.460          H  
ATOM  11129 2HD1 LEU A 714      47.086 -16.102 -38.756  1.00  0.460          H  
ATOM  11130 3HD1 LEU A 714      47.503 -15.455 -40.355  1.00  0.460          H  
ATOM  11131 1HD2 LEU A 714      48.043 -12.537 -39.477  1.00  0.460          H  
ATOM  11132 2HD2 LEU A 714      47.105 -13.011 -40.907  1.00  0.460          H  
ATOM  11133 3HD2 LEU A 714      46.395 -11.950 -39.688  1.00  0.460          H  
ATOM  11134  N   CYS A 715      42.406 -13.482 -41.181  1.00  0.210          N  
ATOM  11135  CA  CYS A 715      41.228 -14.003 -41.878  1.00  0.220          C  
ATOM  11136  C   CYS A 715      41.420 -14.261 -43.378  1.00  0.200          C  
ATOM  11137  O   CYS A 715      42.120 -13.525 -44.062  1.00  0.240          O  
ATOM  11138  CB  CYS A 715      40.030 -13.070 -41.693  1.00  0.300          C  
ATOM  11139  SG  CYS A 715      38.510 -13.719 -42.447  1.00  0.300          S  
ATOM  11140  H   CYS A 715      42.972 -12.721 -41.576  1.00  0.250          H  
ATOM  11141  HA  CYS A 715      40.982 -14.948 -41.417  1.00  0.260          H  
ATOM  11142 1HB  CYS A 715      39.844 -12.920 -40.628  1.00  0.360          H  
ATOM  11143 2HB  CYS A 715      40.241 -12.099 -42.124  1.00  0.360          H  
ATOM  11144  HG  CYS A 715      38.670 -14.950 -41.900  1.00  0.360          H  
ATOM  11145  N   ILE A 716      40.840 -15.355 -43.869  1.00  0.220          N  
ATOM  11146  CA  ILE A 716      40.859 -15.687 -45.300  1.00  0.210          C  
ATOM  11147  C   ILE A 716      39.557 -15.232 -45.947  1.00  0.210          C  
ATOM  11148  O   ILE A 716      38.475 -15.671 -45.553  1.00  0.240          O  
ATOM  11149  CB  ILE A 716      41.024 -17.216 -45.555  1.00  0.300          C  
ATOM  11150  CG1 ILE A 716      42.360 -17.714 -44.986  1.00  0.300          C  
ATOM  11151  CG2 ILE A 716      40.920 -17.533 -47.080  1.00  0.300          C  
ATOM  11152  CD1 ILE A 716      42.510 -19.255 -44.927  1.00  0.300          C  
ATOM  11153  H   ILE A 716      40.311 -15.931 -43.213  1.00  0.260          H  
ATOM  11154  HA  ILE A 716      41.683 -15.157 -45.779  1.00  0.250          H  
ATOM  11155  HB  ILE A 716      40.244 -17.738 -45.028  1.00  0.360          H  
ATOM  11156 1HG1 ILE A 716      43.166 -17.318 -45.603  1.00  0.360          H  
ATOM  11157 2HG1 ILE A 716      42.463 -17.308 -44.003  1.00  0.360          H  
ATOM  11158 1HG2 ILE A 716      41.019 -18.589 -47.253  1.00  0.360          H  
ATOM  11159 2HG2 ILE A 716      39.956 -17.206 -47.475  1.00  0.360          H  
ATOM  11160 3HG2 ILE A 716      41.718 -17.007 -47.596  1.00  0.360          H  
ATOM  11161 1HD1 ILE A 716      43.467 -19.502 -44.515  1.00  0.360          H  
ATOM  11162 2HD1 ILE A 716      41.755 -19.683 -44.311  1.00  0.360          H  
ATOM  11163 3HD1 ILE A 716      42.433 -19.682 -45.904  1.00  0.360          H  
ATOM  11164  N   LYS A 717      39.660 -14.358 -46.954  1.00  0.190          N  
ATOM  11165  CA  LYS A 717      38.488 -13.815 -47.647  1.00  0.220          C  
ATOM  11166  C   LYS A 717      38.269 -14.415 -49.060  1.00  0.240          C  
ATOM  11167  O   LYS A 717      38.697 -13.864 -50.083  1.00  0.260          O  
ATOM  11168  CB  LYS A 717      38.618 -12.267 -47.658  1.00  0.300          C  
ATOM  11169  CG  LYS A 717      37.565 -11.445 -48.464  1.00  0.300          C  
ATOM  11170  CD  LYS A 717      36.195 -11.526 -47.849  1.00  0.300          C  
ATOM  11171  CE  LYS A 717      35.160 -10.712 -48.634  1.00  0.300          C  
ATOM  11172  NZ  LYS A 717      33.739 -10.938 -48.137  1.00  0.300          N  
ATOM  11173  H   LYS A 717      40.596 -14.050 -47.236  1.00  0.230          H  
ATOM  11174  HA  LYS A 717      37.613 -14.066 -47.061  1.00  0.260          H  
ATOM  11175 1HB  LYS A 717      38.535 -11.924 -46.628  1.00  0.360          H  
ATOM  11176 2HB  LYS A 717      39.602 -11.981 -47.983  1.00  0.360          H  
ATOM  11177 1HG  LYS A 717      37.880 -10.399 -48.475  1.00  0.360          H  
ATOM  11178 2HG  LYS A 717      37.513 -11.786 -49.494  1.00  0.360          H  
ATOM  11179 1HD  LYS A 717      35.915 -12.536 -47.863  1.00  0.360          H  
ATOM  11180 2HD  LYS A 717      36.226 -11.186 -46.816  1.00  0.360          H  
ATOM  11181 1HE  LYS A 717      35.399  -9.652 -48.544  1.00  0.360          H  
ATOM  11182 2HE  LYS A 717      35.219 -10.998 -49.676  1.00  0.360          H  
ATOM  11183 1HZ  LYS A 717      33.089 -10.390 -48.682  1.00  0.360          H  
ATOM  11184 2HZ  LYS A 717      33.468 -11.944 -48.213  1.00  0.360          H  
ATOM  11185 3HZ  LYS A 717      33.652 -10.683 -47.172  1.00  0.360          H  
ATOM  11186  N   ASP A 718      37.553 -15.539 -49.139  1.00  0.260          N  
ATOM  11187  CA  ASP A 718      37.330 -16.229 -50.414  1.00  0.280          C  
ATOM  11188  C   ASP A 718      36.082 -15.724 -51.145  1.00  0.270          C  
ATOM  11189  O   ASP A 718      35.029 -16.388 -51.215  1.00  0.280          O  
ATOM  11190  CB  ASP A 718      37.248 -17.717 -50.194  1.00  0.380          C  
ATOM  11191  CG  ASP A 718      37.156 -18.490 -51.437  1.00  0.380          C  
ATOM  11192  OD1 ASP A 718      37.362 -17.933 -52.495  1.00  0.380          O  
ATOM  11193  OD2 ASP A 718      36.773 -19.639 -51.375  1.00  0.380          O  
ATOM  11194  H   ASP A 718      37.150 -15.967 -48.300  1.00  0.310          H  
ATOM  11195  HA  ASP A 718      38.181 -16.031 -51.062  1.00  0.340          H  
ATOM  11196 1HB  ASP A 718      38.117 -18.055 -49.621  1.00  0.460          H  
ATOM  11197 2HB  ASP A 718      36.403 -17.905 -49.625  1.00  0.460          H  
ATOM  11198  N   MET A 719      36.244 -14.552 -51.742  1.00  0.280          N  
ATOM  11199  CA  MET A 719      35.172 -13.785 -52.370  1.00  0.290          C  
ATOM  11200  C   MET A 719      34.404 -14.499 -53.506  1.00  0.290          C  
ATOM  11201  O   MET A 719      33.244 -14.173 -53.770  1.00  0.320          O  
ATOM  11202  CB  MET A 719      35.764 -12.468 -52.883  1.00  0.400          C  
ATOM  11203  CG  MET A 719      34.752 -11.509 -53.409  1.00  0.400          C  
ATOM  11204  SD  MET A 719      33.622 -10.910 -52.151  1.00  0.400          S  
ATOM  11205  CE  MET A 719      32.069 -10.884 -53.047  1.00  0.400          C  
ATOM  11206  H   MET A 719      37.176 -14.141 -51.624  1.00  0.340          H  
ATOM  11207  HA  MET A 719      34.451 -13.543 -51.593  1.00  0.350          H  
ATOM  11208 1HB  MET A 719      36.315 -11.976 -52.081  1.00  0.480          H  
ATOM  11209 2HB  MET A 719      36.473 -12.672 -53.692  1.00  0.480          H  
ATOM  11210 1HG  MET A 719      35.254 -10.659 -53.869  1.00  0.480          H  
ATOM  11211 2HG  MET A 719      34.194 -12.008 -54.154  1.00  0.480          H  
ATOM  11212 1HE  MET A 719      31.273 -10.552 -52.381  1.00  0.480          H  
ATOM  11213 2HE  MET A 719      32.140 -10.204 -53.889  1.00  0.480          H  
ATOM  11214 3HE  MET A 719      31.843 -11.895 -53.400  1.00  0.480          H  
ATOM  11215  N   ALA A 720      35.036 -15.427 -54.233  1.00  0.360          N  
ATOM  11216  CA  ALA A 720      34.313 -16.083 -55.330  1.00  0.390          C  
ATOM  11217  C   ALA A 720      34.117 -17.578 -55.060  1.00  0.410          C  
ATOM  11218  O   ALA A 720      33.729 -18.323 -55.970  1.00  0.440          O  
ATOM  11219  CB  ALA A 720      35.026 -15.859 -56.667  1.00  0.530          C  
ATOM  11220  H   ALA A 720      35.995 -15.701 -54.030  1.00  0.430          H  
ATOM  11221  HA  ALA A 720      33.323 -15.636 -55.406  1.00  0.470          H  
ATOM  11222 1HB  ALA A 720      34.450 -16.323 -57.472  1.00  0.640          H  
ATOM  11223 2HB  ALA A 720      35.111 -14.789 -56.860  1.00  0.640          H  
ATOM  11224 3HB  ALA A 720      36.009 -16.285 -56.641  1.00  0.640          H  
ATOM  11225  N   GLY A 721      34.380 -18.021 -53.823  1.00  0.390          N  
ATOM  11226  CA  GLY A 721      34.219 -19.438 -53.480  1.00  0.410          C  
ATOM  11227  C   GLY A 721      35.260 -20.363 -54.139  1.00  0.450          C  
ATOM  11228  O   GLY A 721      34.922 -21.469 -54.563  1.00  0.490          O  
ATOM  11229  H   GLY A 721      34.652 -17.356 -53.093  1.00  0.470          H  
ATOM  11230 1HA  GLY A 721      34.292 -19.543 -52.396  1.00  0.490          H  
ATOM  11231 2HA  GLY A 721      33.219 -19.765 -53.744  1.00  0.490          H  
ATOM  11232  N   LEU A 722      36.506 -19.912 -54.273  1.00  0.440          N  
ATOM  11233  CA  LEU A 722      37.543 -20.671 -54.958  1.00  0.480          C  
ATOM  11234  C   LEU A 722      38.364 -21.597 -54.055  1.00  0.510          C  
ATOM  11235  O   LEU A 722      39.219 -22.368 -54.517  1.00  0.560          O  
ATOM  11236  CB  LEU A 722      38.473 -19.648 -55.563  1.00  0.660          C  
ATOM  11237  CG  LEU A 722      37.796 -18.659 -56.487  1.00  0.660          C  
ATOM  11238  CD1 LEU A 722      38.813 -17.644 -56.866  1.00  0.660          C  
ATOM  11239  CD2 LEU A 722      37.171 -19.352 -57.718  1.00  0.660          C  
ATOM  11240  H   LEU A 722      36.764 -19.006 -53.856  1.00  0.530          H  
ATOM  11241  HA  LEU A 722      37.074 -21.272 -55.722  1.00  0.580          H  
ATOM  11242 1HB  LEU A 722      38.926 -19.083 -54.750  1.00  0.790          H  
ATOM  11243 2HB  LEU A 722      39.263 -20.159 -56.116  1.00  0.790          H  
ATOM  11244  HG  LEU A 722      37.014 -18.157 -55.946  1.00  0.790          H  
ATOM  11245 1HD1 LEU A 722      38.362 -16.890 -57.498  1.00  0.790          H  
ATOM  11246 2HD1 LEU A 722      39.205 -17.168 -55.965  1.00  0.790          H  
ATOM  11247 3HD1 LEU A 722      39.628 -18.129 -57.399  1.00  0.790          H  
ATOM  11248 1HD2 LEU A 722      36.705 -18.603 -58.330  1.00  0.790          H  
ATOM  11249 2HD2 LEU A 722      37.945 -19.858 -58.289  1.00  0.790          H  
ATOM  11250 3HD2 LEU A 722      36.412 -20.069 -57.419  1.00  0.790          H  
ATOM  11251  N   LEU A 723      38.137 -21.533 -52.759  1.00  0.490          N  
ATOM  11252  CA  LEU A 723      38.929 -22.317 -51.830  1.00  0.520          C  
ATOM  11253  C   LEU A 723      38.363 -23.729 -51.698  1.00  0.560          C  
ATOM  11254  O   LEU A 723      37.480 -24.000 -50.884  1.00  0.610          O  
ATOM  11255  CB  LEU A 723      38.978 -21.598 -50.466  1.00  0.720          C  
ATOM  11256  CG  LEU A 723      39.890 -22.180 -49.356  1.00  0.720          C  
ATOM  11257  CD1 LEU A 723      41.365 -22.109 -49.781  1.00  0.720          C  
ATOM  11258  CD2 LEU A 723      39.666 -21.388 -48.054  1.00  0.720          C  
ATOM  11259  H   LEU A 723      37.427 -20.888 -52.396  1.00  0.590          H  
ATOM  11260  HA  LEU A 723      39.936 -22.391 -52.229  1.00  0.620          H  
ATOM  11261 1HB  LEU A 723      39.293 -20.572 -50.643  1.00  0.860          H  
ATOM  11262 2HB  LEU A 723      37.961 -21.564 -50.072  1.00  0.860          H  
ATOM  11263  HG  LEU A 723      39.643 -23.210 -49.209  1.00  0.860          H  
ATOM  11264 1HD1 LEU A 723      41.996 -22.519 -49.007  1.00  0.860          H  
ATOM  11265 2HD1 LEU A 723      41.525 -22.666 -50.684  1.00  0.860          H  
ATOM  11266 3HD1 LEU A 723      41.633 -21.073 -49.942  1.00  0.860          H  
ATOM  11267 1HD2 LEU A 723      40.298 -21.786 -47.262  1.00  0.860          H  
ATOM  11268 2HD2 LEU A 723      39.915 -20.350 -48.225  1.00  0.860          H  
ATOM  11269 3HD2 LEU A 723      38.619 -21.466 -47.753  1.00  0.860          H  
ATOM  11270  N   LYS A 724      38.874 -24.606 -52.548  1.00  0.610          N  
ATOM  11271  CA  LYS A 724      38.461 -26.003 -52.646  1.00  0.660          C  
ATOM  11272  C   LYS A 724      38.803 -26.697 -51.323  1.00  0.670          C  
ATOM  11273  O   LYS A 724      39.758 -26.285 -50.679  1.00  0.660          O  
ATOM  11274  CB  LYS A 724      39.227 -26.654 -53.794  1.00  0.900          C  
ATOM  11275  CG  LYS A 724      38.884 -26.112 -55.170  1.00  0.900          C  
ATOM  11276  CD  LYS A 724      39.815 -26.701 -56.204  1.00  0.900          C  
ATOM  11277  CE  LYS A 724      39.579 -26.132 -57.588  1.00  0.900          C  
ATOM  11278  NZ  LYS A 724      40.645 -26.577 -58.533  1.00  0.900          N  
ATOM  11279  H   LYS A 724      39.567 -24.231 -53.201  1.00  0.730          H  
ATOM  11280  HA  LYS A 724      37.393 -26.030 -52.842  1.00  0.790          H  
ATOM  11281 1HB  LYS A 724      40.296 -26.504 -53.645  1.00  1.080          H  
ATOM  11282 2HB  LYS A 724      39.046 -27.726 -53.801  1.00  1.080          H  
ATOM  11283 1HG  LYS A 724      37.856 -26.377 -55.420  1.00  1.080          H  
ATOM  11284 2HG  LYS A 724      38.976 -25.027 -55.178  1.00  1.080          H  
ATOM  11285 1HD  LYS A 724      40.853 -26.483 -55.922  1.00  1.080          H  
ATOM  11286 2HD  LYS A 724      39.687 -27.780 -56.244  1.00  1.080          H  
ATOM  11287 1HE  LYS A 724      38.610 -26.463 -57.957  1.00  1.080          H  
ATOM  11288 2HE  LYS A 724      39.589 -25.044 -57.540  1.00  1.080          H  
ATOM  11289 1HZ  LYS A 724      40.484 -26.187 -59.442  1.00  1.080          H  
ATOM  11290 2HZ  LYS A 724      41.561 -26.229 -58.163  1.00  1.080          H  
ATOM  11291 3HZ  LYS A 724      40.663 -27.579 -58.597  1.00  1.080          H  
ATOM  11292  N   PRO A 725      38.083 -27.742 -50.874  1.00  0.700          N  
ATOM  11293  CA  PRO A 725      38.392 -28.513 -49.663  1.00  0.730          C  
ATOM  11294  C   PRO A 725      39.862 -28.960 -49.569  1.00  0.760          C  
ATOM  11295  O   PRO A 725      40.450 -28.953 -48.475  1.00  0.770          O  
ATOM  11296  CB  PRO A 725      37.449 -29.713 -49.823  1.00  1.090          C  
ATOM  11297  CG  PRO A 725      36.265 -29.159 -50.599  1.00  1.090          C  
ATOM  11298  CD  PRO A 725      36.858 -28.180 -51.583  1.00  1.090          C  
ATOM  11299  HA  PRO A 725      38.141 -27.912 -48.785  1.00  0.880          H  
ATOM  11300 1HB  PRO A 725      37.961 -30.541 -50.335  1.00  1.310          H  
ATOM  11301 2HB  PRO A 725      37.150 -30.086 -48.831  1.00  1.310          H  
ATOM  11302 1HG  PRO A 725      35.716 -29.977 -51.091  1.00  1.310          H  
ATOM  11303 2HG  PRO A 725      35.566 -28.684 -49.931  1.00  1.310          H  
ATOM  11304 1HD  PRO A 725      37.093 -28.664 -52.543  1.00  1.310          H  
ATOM  11305 2HD  PRO A 725      36.143 -27.351 -51.688  1.00  1.310          H  
ATOM  11306  N   THR A 726      40.477 -29.289 -50.715  1.00  0.790          N  
ATOM  11307  CA  THR A 726      41.879 -29.689 -50.732  1.00  0.820          C  
ATOM  11308  C   THR A 726      42.715 -28.491 -50.341  1.00  0.760          C  
ATOM  11309  O   THR A 726      43.563 -28.558 -49.443  1.00  0.750          O  
ATOM  11310  CB  THR A 726      42.322 -30.168 -52.137  1.00  1.140          C  
ATOM  11311  OG1 THR A 726      41.557 -31.323 -52.522  1.00  1.140          O  
ATOM  11312  CG2 THR A 726      43.813 -30.520 -52.124  1.00  1.140          C  
ATOM  11313  H   THR A 726      39.973 -29.315 -51.589  1.00  0.950          H  
ATOM  11314  HA  THR A 726      42.039 -30.485 -50.005  1.00  0.980          H  
ATOM  11315  HB  THR A 726      42.148 -29.375 -52.863  1.00  1.360          H  
ATOM  11316  HG1 THR A 726      41.737 -31.537 -53.444  1.00  1.360          H  
ATOM  11317 1HG2 THR A 726      44.114 -30.854 -53.114  1.00  1.360          H  
ATOM  11318 2HG2 THR A 726      44.405 -29.651 -51.849  1.00  1.360          H  
ATOM  11319 3HG2 THR A 726      43.989 -31.317 -51.403  1.00  1.360          H  
ATOM  11320  N   ALA A 727      42.464 -27.395 -51.054  1.00  0.720          N  
ATOM  11321  CA  ALA A 727      43.149 -26.137 -50.861  1.00  0.660          C  
ATOM  11322  C   ALA A 727      42.943 -25.598 -49.452  1.00  0.630          C  
ATOM  11323  O   ALA A 727      43.888 -25.058 -48.870  1.00  0.600          O  
ATOM  11324  CB  ALA A 727      42.656 -25.121 -51.878  1.00  0.950          C  
ATOM  11325  H   ALA A 727      41.755 -27.461 -51.768  1.00  0.860          H  
ATOM  11326  HA  ALA A 727      44.213 -26.303 -51.009  1.00  0.790          H  
ATOM  11327 1HB  ALA A 727      43.180 -24.189 -51.742  1.00  1.140          H  
ATOM  11328 2HB  ALA A 727      42.832 -25.493 -52.891  1.00  1.140          H  
ATOM  11329 3HB  ALA A 727      41.597 -24.954 -51.733  1.00  1.140          H  
ATOM  11330  N   CYS A 728      41.742 -25.744 -48.865  1.00  0.640          N  
ATOM  11331  CA  CYS A 728      41.577 -25.217 -47.521  1.00  0.640          C  
ATOM  11332  C   CYS A 728      42.402 -26.027 -46.548  1.00  0.660          C  
ATOM  11333  O   CYS A 728      43.042 -25.470 -45.656  1.00  0.640          O  
ATOM  11334  CB  CYS A 728      40.136 -25.199 -47.023  1.00  0.900          C  
ATOM  11335  SG  CYS A 728      40.018 -24.179 -45.521  1.00  0.900          S  
ATOM  11336  H   CYS A 728      40.961 -26.159 -49.368  1.00  0.770          H  
ATOM  11337  HA  CYS A 728      41.941 -24.192 -47.504  1.00  0.770          H  
ATOM  11338 1HB  CYS A 728      39.465 -24.808 -47.774  1.00  1.080          H  
ATOM  11339 2HB  CYS A 728      39.812 -26.213 -46.783  1.00  1.080          H  
ATOM  11340  N   THR A 729      42.418 -27.352 -46.700  1.00  0.720          N  
ATOM  11341  CA  THR A 729      43.190 -28.158 -45.770  1.00  0.750          C  
ATOM  11342  C   THR A 729      44.643 -27.682 -45.789  1.00  0.750          C  
ATOM  11343  O   THR A 729      45.251 -27.431 -44.739  1.00  0.760          O  
ATOM  11344  CB  THR A 729      43.168 -29.660 -46.148  1.00  1.040          C  
ATOM  11345  OG1 THR A 729      41.827 -30.152 -46.129  1.00  1.040          O  
ATOM  11346  CG2 THR A 729      44.000 -30.463 -45.139  1.00  1.040          C  
ATOM  11347  H   THR A 729      41.849 -27.796 -47.424  1.00  0.860          H  
ATOM  11348  HA  THR A 729      42.779 -28.022 -44.776  1.00  0.900          H  
ATOM  11349  HB  THR A 729      43.579 -29.793 -47.148  1.00  1.250          H  
ATOM  11350  HG1 THR A 729      41.333 -29.768 -46.887  1.00  1.250          H  
ATOM  11351 1HG2 THR A 729      43.974 -31.515 -45.415  1.00  1.250          H  
ATOM  11352 2HG2 THR A 729      45.034 -30.119 -45.142  1.00  1.250          H  
ATOM  11353 3HG2 THR A 729      43.584 -30.342 -44.145  1.00  1.250          H  
ATOM  11354  N   MET A 730      45.187 -27.516 -47.006  1.00  0.750          N  
ATOM  11355  CA  MET A 730      46.564 -27.081 -47.204  1.00  0.790          C  
ATOM  11356  C   MET A 730      46.852 -25.714 -46.609  1.00  0.720          C  
ATOM  11357  O   MET A 730      47.842 -25.544 -45.876  1.00  0.730          O  
ATOM  11358  CB  MET A 730      46.837 -26.947 -48.703  1.00  1.090          C  
ATOM  11359  CG  MET A 730      46.924 -28.209 -49.503  1.00  1.090          C  
ATOM  11360  SD  MET A 730      46.887 -27.871 -51.300  1.00  1.090          S  
ATOM  11361  CE  MET A 730      48.390 -26.945 -51.582  1.00  1.090          C  
ATOM  11362  H   MET A 730      44.611 -27.746 -47.825  1.00  0.900          H  
ATOM  11363  HA  MET A 730      47.230 -27.806 -46.749  1.00  0.950          H  
ATOM  11364 1HB  MET A 730      46.067 -26.335 -49.156  1.00  1.310          H  
ATOM  11365 2HB  MET A 730      47.768 -26.424 -48.821  1.00  1.310          H  
ATOM  11366 1HG  MET A 730      47.848 -28.730 -49.265  1.00  1.310          H  
ATOM  11367 2HG  MET A 730      46.089 -28.862 -49.253  1.00  1.310          H  
ATOM  11368 1HE  MET A 730      48.483 -26.713 -52.628  1.00  1.310          H  
ATOM  11369 2HE  MET A 730      48.362 -26.019 -51.024  1.00  1.310          H  
ATOM  11370 3HE  MET A 730      49.250 -27.536 -51.273  1.00  1.310          H  
ATOM  11371  N   LEU A 731      45.977 -24.751 -46.909  1.00  0.660          N  
ATOM  11372  CA  LEU A 731      46.150 -23.375 -46.497  1.00  0.620          C  
ATOM  11373  C   LEU A 731      45.976 -23.196 -44.997  1.00  0.620          C  
ATOM  11374  O   LEU A 731      46.763 -22.483 -44.374  1.00  0.620          O  
ATOM  11375  CB  LEU A 731      45.186 -22.491 -47.314  1.00  0.880          C  
ATOM  11376  CG  LEU A 731      45.226 -20.953 -47.101  1.00  0.880          C  
ATOM  11377  CD1 LEU A 731      46.609 -20.397 -47.403  1.00  0.880          C  
ATOM  11378  CD2 LEU A 731      44.216 -20.305 -48.051  1.00  0.880          C  
ATOM  11379  H   LEU A 731      45.172 -24.970 -47.505  1.00  0.790          H  
ATOM  11380  HA  LEU A 731      47.162 -23.090 -46.740  1.00  0.740          H  
ATOM  11381 1HB  LEU A 731      45.367 -22.685 -48.372  1.00  1.060          H  
ATOM  11382 2HB  LEU A 731      44.168 -22.824 -47.091  1.00  1.060          H  
ATOM  11383  HG  LEU A 731      44.978 -20.722 -46.069  1.00  1.060          H  
ATOM  11384 1HD1 LEU A 731      46.573 -19.333 -47.245  1.00  1.060          H  
ATOM  11385 2HD1 LEU A 731      47.354 -20.829 -46.739  1.00  1.060          H  
ATOM  11386 3HD1 LEU A 731      46.878 -20.608 -48.437  1.00  1.060          H  
ATOM  11387 1HD2 LEU A 731      44.222 -19.221 -47.917  1.00  1.060          H  
ATOM  11388 2HD2 LEU A 731      44.486 -20.545 -49.072  1.00  1.060          H  
ATOM  11389 3HD2 LEU A 731      43.221 -20.688 -47.843  1.00  1.060          H  
ATOM  11390  N   VAL A 732      44.966 -23.831 -44.407  1.00  0.640          N  
ATOM  11391  CA  VAL A 732      44.734 -23.713 -42.978  1.00  0.660          C  
ATOM  11392  C   VAL A 732      45.852 -24.335 -42.193  1.00  0.700          C  
ATOM  11393  O   VAL A 732      46.336 -23.727 -41.235  1.00  0.720          O  
ATOM  11394  CB  VAL A 732      43.406 -24.358 -42.586  1.00  0.920          C  
ATOM  11395  CG1 VAL A 732      43.237 -24.446 -41.061  1.00  0.920          C  
ATOM  11396  CG2 VAL A 732      42.351 -23.545 -43.126  1.00  0.920          C  
ATOM  11397  H   VAL A 732      44.339 -24.412 -44.965  1.00  0.770          H  
ATOM  11398  HA  VAL A 732      44.688 -22.654 -42.731  1.00  0.790          H  
ATOM  11399  HB  VAL A 732      43.355 -25.353 -43.007  1.00  1.100          H  
ATOM  11400 1HG1 VAL A 732      42.279 -24.900 -40.846  1.00  1.100          H  
ATOM  11401 2HG1 VAL A 732      44.020 -25.056 -40.632  1.00  1.100          H  
ATOM  11402 3HG1 VAL A 732      43.279 -23.476 -40.619  1.00  1.100          H  
ATOM  11403 1HG2 VAL A 732      41.388 -23.976 -42.873  1.00  1.100          H  
ATOM  11404 2HG2 VAL A 732      42.446 -22.576 -42.702  1.00  1.100          H  
ATOM  11405 3HG2 VAL A 732      42.459 -23.478 -44.199  1.00  1.100          H  
ATOM  11406  N   SER A 733      46.259 -25.546 -42.572  1.00  0.730          N  
ATOM  11407  CA  SER A 733      47.327 -26.214 -41.868  1.00  0.780          C  
ATOM  11408  C   SER A 733      48.596 -25.379 -41.938  1.00  0.780          C  
ATOM  11409  O   SER A 733      49.223 -25.099 -40.909  1.00  0.840          O  
ATOM  11410  CB  SER A 733      47.560 -27.580 -42.483  1.00  1.070          C  
ATOM  11411  OG  SER A 733      48.603 -28.257 -41.841  1.00  1.070          O  
ATOM  11412  H   SER A 733      45.816 -26.034 -43.355  1.00  0.880          H  
ATOM  11413  HA  SER A 733      47.037 -26.333 -40.823  1.00  0.940          H  
ATOM  11414 1HB  SER A 733      46.644 -28.166 -42.417  1.00  1.290          H  
ATOM  11415 2HB  SER A 733      47.793 -27.464 -43.544  1.00  1.290          H  
ATOM  11416  HG  SER A 733      48.675 -29.106 -42.277  1.00  1.290          H  
ATOM  11417  N   SER A 734      48.938 -24.907 -43.145  1.00  0.740          N  
ATOM  11418  CA  SER A 734      50.147 -24.131 -43.343  1.00  0.740          C  
ATOM  11419  C   SER A 734      50.139 -22.816 -42.566  1.00  0.720          C  
ATOM  11420  O   SER A 734      51.132 -22.480 -41.902  1.00  0.760          O  
ATOM  11421  CB  SER A 734      50.309 -23.848 -44.825  1.00  1.040          C  
ATOM  11422  OG  SER A 734      50.507 -25.034 -45.544  1.00  1.040          O  
ATOM  11423  H   SER A 734      48.384 -25.150 -43.966  1.00  0.890          H  
ATOM  11424  HA  SER A 734      50.993 -24.727 -43.001  1.00  0.890          H  
ATOM  11425 1HB  SER A 734      49.422 -23.334 -45.202  1.00  1.240          H  
ATOM  11426 2HB  SER A 734      51.147 -23.194 -44.976  1.00  1.240          H  
ATOM  11427  HG  SER A 734      49.608 -25.404 -45.689  1.00  1.240          H  
ATOM  11428  N   LEU A 735      49.019 -22.080 -42.593  1.00  0.660          N  
ATOM  11429  CA  LEU A 735      48.976 -20.830 -41.863  1.00  0.670          C  
ATOM  11430  C   LEU A 735      49.063 -21.067 -40.372  1.00  0.770          C  
ATOM  11431  O   LEU A 735      49.740 -20.316 -39.680  1.00  0.890          O  
ATOM  11432  CB  LEU A 735      47.706 -20.043 -42.198  1.00  0.930          C  
ATOM  11433  CG  LEU A 735      47.607 -19.439 -43.631  1.00  0.930          C  
ATOM  11434  CD1 LEU A 735      46.212 -18.919 -43.818  1.00  0.930          C  
ATOM  11435  CD2 LEU A 735      48.623 -18.314 -43.818  1.00  0.930          C  
ATOM  11436  H   LEU A 735      48.211 -22.372 -43.150  1.00  0.790          H  
ATOM  11437  HA  LEU A 735      49.845 -20.247 -42.145  1.00  0.800          H  
ATOM  11438 1HB  LEU A 735      46.859 -20.725 -42.079  1.00  1.120          H  
ATOM  11439 2HB  LEU A 735      47.596 -19.235 -41.478  1.00  1.120          H  
ATOM  11440  HG  LEU A 735      47.789 -20.213 -44.369  1.00  1.120          H  
ATOM  11441 1HD1 LEU A 735      46.101 -18.506 -44.819  1.00  1.120          H  
ATOM  11442 2HD1 LEU A 735      45.526 -19.749 -43.685  1.00  1.120          H  
ATOM  11443 3HD1 LEU A 735      46.000 -18.146 -43.082  1.00  1.120          H  
ATOM  11444 1HD2 LEU A 735      48.529 -17.893 -44.821  1.00  1.120          H  
ATOM  11445 2HD2 LEU A 735      48.431 -17.549 -43.084  1.00  1.120          H  
ATOM  11446 3HD2 LEU A 735      49.617 -18.691 -43.691  1.00  1.120          H  
ATOM  11447  N   ARG A 736      48.393 -22.094 -39.848  1.00  0.800          N  
ATOM  11448  CA  ARG A 736      48.488 -22.341 -38.421  1.00  0.910          C  
ATOM  11449  C   ARG A 736      49.895 -22.712 -37.992  1.00  1.050          C  
ATOM  11450  O   ARG A 736      50.352 -22.276 -36.948  1.00  1.340          O  
ATOM  11451  CB  ARG A 736      47.531 -23.413 -37.988  1.00  1.230          C  
ATOM  11452  CG  ARG A 736      46.101 -22.978 -37.992  1.00  1.230          C  
ATOM  11453  CD  ARG A 736      45.229 -24.075 -37.670  1.00  1.230          C  
ATOM  11454  NE  ARG A 736      45.415 -24.576 -36.280  1.00  1.230          N  
ATOM  11455  CZ  ARG A 736      44.782 -24.100 -35.165  1.00  1.230          C  
ATOM  11456  NH1 ARG A 736      43.920 -23.108 -35.240  1.00  1.230          N  
ATOM  11457  NH2 ARG A 736      45.025 -24.649 -33.989  1.00  1.230          N  
ATOM  11458  H   ARG A 736      47.798 -22.693 -40.431  1.00  0.960          H  
ATOM  11459  HA  ARG A 736      48.211 -21.422 -37.904  1.00  1.090          H  
ATOM  11460 1HB  ARG A 736      47.621 -24.268 -38.666  1.00  1.480          H  
ATOM  11461 2HB  ARG A 736      47.793 -23.752 -36.989  1.00  1.480          H  
ATOM  11462 1HG  ARG A 736      45.958 -22.186 -37.257  1.00  1.480          H  
ATOM  11463 2HG  ARG A 736      45.829 -22.608 -38.980  1.00  1.480          H  
ATOM  11464 1HD  ARG A 736      44.224 -23.738 -37.800  1.00  1.480          H  
ATOM  11465 2HD  ARG A 736      45.418 -24.900 -38.360  1.00  1.480          H  
ATOM  11466  HE  ARG A 736      46.055 -25.349 -36.154  1.00  1.480          H  
ATOM  11467 1HH1 ARG A 736      43.705 -22.674 -36.126  1.00  1.480          H  
ATOM  11468 2HH1 ARG A 736      43.393 -22.773 -34.409  1.00  1.480          H  
ATOM  11469 1HH2 ARG A 736      45.678 -25.414 -33.906  1.00  1.480          H  
ATOM  11470 2HH2 ARG A 736      44.549 -24.288 -33.175  1.00  1.480          H  
ATOM  11471  N   ASP A 737      50.609 -23.516 -38.773  1.00  0.950          N  
ATOM  11472  CA  ASP A 737      51.959 -23.853 -38.353  1.00  1.050          C  
ATOM  11473  C   ASP A 737      52.884 -22.651 -38.361  1.00  0.950          C  
ATOM  11474  O   ASP A 737      53.752 -22.522 -37.494  1.00  1.210          O  
ATOM  11475  CB  ASP A 737      52.572 -24.947 -39.233  1.00  1.430          C  
ATOM  11476  CG  ASP A 737      52.024 -26.362 -38.986  1.00  1.430          C  
ATOM  11477  OD1 ASP A 737      51.370 -26.589 -37.991  1.00  1.430          O  
ATOM  11478  OD2 ASP A 737      52.312 -27.215 -39.791  1.00  1.430          O  
ATOM  11479  H   ASP A 737      50.196 -23.934 -39.615  1.00  1.140          H  
ATOM  11480  HA  ASP A 737      51.910 -24.230 -37.332  1.00  1.260          H  
ATOM  11481 1HB  ASP A 737      52.383 -24.691 -40.282  1.00  1.720          H  
ATOM  11482 2HB  ASP A 737      53.650 -24.959 -39.093  1.00  1.720          H  
ATOM  11483  N   ARG A 738      52.722 -21.774 -39.344  1.00  0.840          N  
ATOM  11484  CA  ARG A 738      53.585 -20.618 -39.434  1.00  1.220          C  
ATOM  11485  C   ARG A 738      53.180 -19.490 -38.476  1.00  1.090          C  
ATOM  11486  O   ARG A 738      54.052 -18.773 -37.985  1.00  1.660          O  
ATOM  11487  CB  ARG A 738      53.713 -20.162 -40.876  1.00  1.560          C  
ATOM  11488  CG  ARG A 738      54.734 -19.036 -41.119  1.00  1.560          C  
ATOM  11489  CD  ARG A 738      56.140 -19.391 -40.886  1.00  1.560          C  
ATOM  11490  NE  ARG A 738      56.997 -18.227 -41.140  1.00  1.560          N  
ATOM  11491  CZ  ARG A 738      58.309 -18.132 -40.839  1.00  1.560          C  
ATOM  11492  NH1 ARG A 738      58.946 -19.146 -40.278  1.00  1.560          N  
ATOM  11493  NH2 ARG A 738      58.960 -17.004 -41.112  1.00  1.560          N  
ATOM  11494  H   ARG A 738      52.026 -21.954 -40.078  1.00  1.010          H  
ATOM  11495  HA  ARG A 738      54.573 -20.947 -39.133  1.00  1.460          H  
ATOM  11496 1HB  ARG A 738      54.009 -21.011 -41.491  1.00  1.870          H  
ATOM  11497 2HB  ARG A 738      52.741 -19.845 -41.236  1.00  1.870          H  
ATOM  11498 1HG  ARG A 738      54.637 -18.652 -42.132  1.00  1.870          H  
ATOM  11499 2HG  ARG A 738      54.562 -18.262 -40.411  1.00  1.870          H  
ATOM  11500 1HD  ARG A 738      56.280 -19.688 -39.853  1.00  1.870          H  
ATOM  11501 2HD  ARG A 738      56.435 -20.199 -41.557  1.00  1.870          H  
ATOM  11502  HE  ARG A 738      56.565 -17.411 -41.573  1.00  1.870          H  
ATOM  11503 1HH1 ARG A 738      58.454 -20.001 -40.068  1.00  1.870          H  
ATOM  11504 2HH1 ARG A 738      59.928 -19.065 -40.056  1.00  1.870          H  
ATOM  11505 1HH2 ARG A 738      58.461 -16.198 -41.538  1.00  1.870          H  
ATOM  11506 2HH2 ARG A 738      59.938 -16.915 -40.892  1.00  1.870          H  
ATOM  11507  N   PHE A 739      51.876 -19.321 -38.221  1.00  0.900          N  
ATOM  11508  CA  PHE A 739      51.347 -18.270 -37.358  1.00  1.320          C  
ATOM  11509  C   PHE A 739      50.482 -18.874 -36.270  1.00  1.830          C  
ATOM  11510  O   PHE A 739      49.330 -18.459 -36.115  1.00  2.650          O  
ATOM  11511  CB  PHE A 739      50.489 -17.331 -38.185  1.00  1.680          C  
ATOM  11512  CG  PHE A 739      51.262 -16.951 -39.267  1.00  1.680          C  
ATOM  11513  CD1 PHE A 739      50.988 -17.478 -40.492  1.00  1.680          C  
ATOM  11514  CD2 PHE A 739      52.356 -16.189 -39.087  1.00  1.680          C  
ATOM  11515  CE1 PHE A 739      51.789 -17.230 -41.508  1.00  1.680          C  
ATOM  11516  CE2 PHE A 739      53.148 -15.951 -40.091  1.00  1.680          C  
ATOM  11517  CZ  PHE A 739      52.868 -16.462 -41.318  1.00  1.680          C  
ATOM  11518  H   PHE A 739      51.203 -19.926 -38.686  1.00  1.080          H  
ATOM  11519  HA  PHE A 739      52.165 -17.718 -36.902  1.00  1.580          H  
ATOM  11520 1HB  PHE A 739      49.587 -17.836 -38.536  1.00  2.020          H  
ATOM  11521 2HB  PHE A 739      50.207 -16.451 -37.606  1.00  2.020          H  
ATOM  11522  HD1 PHE A 739      50.122 -18.118 -40.621  1.00  2.020          H  
ATOM  11523  HD2 PHE A 739      52.600 -15.801 -38.099  1.00  2.020          H  
ATOM  11524  HE1 PHE A 739      51.586 -17.653 -42.481  1.00  2.020          H  
ATOM  11525  HE2 PHE A 739      54.040 -15.363 -39.931  1.00  2.020          H  
ATOM  11526  HZ  PHE A 739      53.538 -16.270 -42.138  1.00  2.020          H  
ATOM  11527  N   PRO A 740      51.011 -19.809 -35.456  1.00  2.040          N  
ATOM  11528  CA  PRO A 740      50.307 -20.584 -34.463  1.00  2.230          C  
ATOM  11529  C   PRO A 740      49.708 -19.727 -33.373  1.00  1.770          C  
ATOM  11530  O   PRO A 740      48.898 -20.243 -32.600  1.00  2.490          O  
ATOM  11531  CB  PRO A 740      51.402 -21.492 -33.885  1.00  3.340          C  
ATOM  11532  CG  PRO A 740      52.681 -20.740 -34.119  1.00  3.340          C  
ATOM  11533  CD  PRO A 740      52.475 -20.051 -35.425  1.00  3.340          C  
ATOM  11534  HA  PRO A 740      49.520 -21.171 -34.958  1.00  2.680          H  
ATOM  11535 1HB  PRO A 740      51.204 -21.692 -32.824  1.00  4.010          H  
ATOM  11536 2HB  PRO A 740      51.386 -22.464 -34.410  1.00  4.010          H  
ATOM  11537 1HG  PRO A 740      52.881 -20.039 -33.297  1.00  4.010          H  
ATOM  11538 2HG  PRO A 740      53.526 -21.443 -34.157  1.00  4.010          H  
ATOM  11539 1HD  PRO A 740      53.061 -19.127 -35.462  1.00  4.010          H  
ATOM  11540 2HD  PRO A 740      52.751 -20.758 -36.181  1.00  4.010          H  
ATOM  11541  N   ASP A 741      50.185 -18.461 -33.250  1.00  0.960          N  
ATOM  11542  CA  ASP A 741      49.755 -17.509 -32.246  1.00  0.890          C  
ATOM  11543  C   ASP A 741      48.477 -16.707 -32.537  1.00  0.760          C  
ATOM  11544  O   ASP A 741      47.863 -16.201 -31.595  1.00  1.000          O  
ATOM  11545  CB  ASP A 741      50.928 -16.576 -31.936  1.00  1.270          C  
ATOM  11546  CG  ASP A 741      51.492 -15.913 -33.179  1.00  1.270          C  
ATOM  11547  OD1 ASP A 741      51.310 -16.473 -34.239  1.00  1.270          O  
ATOM  11548  OD2 ASP A 741      52.109 -14.888 -33.077  1.00  1.270          O  
ATOM  11549  H   ASP A 741      50.856 -18.104 -33.928  1.00  1.150          H  
ATOM  11550  HA  ASP A 741      49.576 -18.073 -31.336  1.00  1.070          H  
ATOM  11551 1HB  ASP A 741      50.596 -15.799 -31.246  1.00  1.530          H  
ATOM  11552 2HB  ASP A 741      51.721 -17.138 -31.445  1.00  1.530          H  
ATOM  11553  N   LEU A 742      48.040 -16.583 -33.792  1.00  0.640          N  
ATOM  11554  CA  LEU A 742      46.816 -15.806 -34.038  1.00  0.550          C  
ATOM  11555  C   LEU A 742      45.693 -16.721 -34.495  1.00  0.440          C  
ATOM  11556  O   LEU A 742      45.967 -17.655 -35.241  1.00  0.460          O  
ATOM  11557  CB  LEU A 742      47.007 -14.721 -35.094  1.00  0.810          C  
ATOM  11558  CG  LEU A 742      47.509 -13.370 -34.603  1.00  0.810          C  
ATOM  11559  CD1 LEU A 742      48.962 -13.457 -34.202  1.00  0.810          C  
ATOM  11560  CD2 LEU A 742      47.271 -12.365 -35.703  1.00  0.810          C  
ATOM  11561  H   LEU A 742      48.545 -17.032 -34.571  1.00  0.770          H  
ATOM  11562  HA  LEU A 742      46.561 -15.302 -33.121  1.00  0.660          H  
ATOM  11563 1HB  LEU A 742      47.714 -15.087 -35.841  1.00  0.970          H  
ATOM  11564 2HB  LEU A 742      46.046 -14.555 -35.588  1.00  0.970          H  
ATOM  11565  HG  LEU A 742      46.947 -13.055 -33.720  1.00  0.970          H  
ATOM  11566 1HD1 LEU A 742      49.297 -12.481 -33.861  1.00  0.970          H  
ATOM  11567 2HD1 LEU A 742      49.087 -14.156 -33.398  1.00  0.970          H  
ATOM  11568 3HD1 LEU A 742      49.563 -13.780 -35.034  1.00  0.970          H  
ATOM  11569 1HD2 LEU A 742      47.611 -11.405 -35.376  1.00  0.970          H  
ATOM  11570 2HD2 LEU A 742      47.792 -12.632 -36.585  1.00  0.970          H  
ATOM  11571 3HD2 LEU A 742      46.209 -12.325 -35.919  1.00  0.970          H  
ATOM  11572  N   PRO A 743      44.429 -16.511 -34.063  1.00  0.420          N  
ATOM  11573  CA  PRO A 743      43.264 -17.245 -34.529  1.00  0.430          C  
ATOM  11574  C   PRO A 743      43.073 -17.089 -36.025  1.00  0.410          C  
ATOM  11575  O   PRO A 743      43.351 -16.014 -36.574  1.00  0.390          O  
ATOM  11576  CB  PRO A 743      42.104 -16.585 -33.769  1.00  0.650          C  
ATOM  11577  CG  PRO A 743      42.734 -15.994 -32.536  1.00  0.650          C  
ATOM  11578  CD  PRO A 743      44.125 -15.547 -32.972  1.00  0.650          C  
ATOM  11579  HA  PRO A 743      43.371 -18.306 -34.256  1.00  0.520          H  
ATOM  11580 1HB  PRO A 743      41.609 -15.846 -34.410  1.00  0.770          H  
ATOM  11581 2HB  PRO A 743      41.351 -17.347 -33.536  1.00  0.770          H  
ATOM  11582 1HG  PRO A 743      42.116 -15.177 -32.138  1.00  0.770          H  
ATOM  11583 2HG  PRO A 743      42.763 -16.747 -31.759  1.00  0.770          H  
ATOM  11584 1HD  PRO A 743      44.122 -14.520 -33.345  1.00  0.770          H  
ATOM  11585 2HD  PRO A 743      44.781 -15.682 -32.102  1.00  0.770          H  
ATOM  11586  N   LEU A 744      42.597 -18.151 -36.677  1.00  0.400          N  
ATOM  11587  CA  LEU A 744      42.306 -18.085 -38.107  1.00  0.390          C  
ATOM  11588  C   LEU A 744      40.809 -18.190 -38.414  1.00  0.390          C  
ATOM  11589  O   LEU A 744      40.138 -19.201 -38.107  1.00  0.420          O  
ATOM  11590  CB  LEU A 744      43.073 -19.168 -38.873  1.00  0.550          C  
ATOM  11591  CG  LEU A 744      42.843 -19.213 -40.414  1.00  0.550          C  
ATOM  11592  CD1 LEU A 744      43.372 -17.916 -41.061  1.00  0.550          C  
ATOM  11593  CD2 LEU A 744      43.553 -20.419 -40.981  1.00  0.550          C  
ATOM  11594  H   LEU A 744      42.433 -19.011 -36.141  1.00  0.480          H  
ATOM  11595  HA  LEU A 744      42.646 -17.116 -38.461  1.00  0.470          H  
ATOM  11596 1HB  LEU A 744      44.138 -19.013 -38.700  1.00  0.660          H  
ATOM  11597 2HB  LEU A 744      42.799 -20.141 -38.459  1.00  0.660          H  
ATOM  11598  HG  LEU A 744      41.777 -19.293 -40.635  1.00  0.660          H  
ATOM  11599 1HD1 LEU A 744      43.220 -17.976 -42.111  1.00  0.660          H  
ATOM  11600 2HD1 LEU A 744      42.850 -17.046 -40.682  1.00  0.660          H  
ATOM  11601 3HD1 LEU A 744      44.436 -17.813 -40.859  1.00  0.660          H  
ATOM  11602 1HD2 LEU A 744      43.394 -20.459 -42.056  1.00  0.660          H  
ATOM  11603 2HD2 LEU A 744      44.624 -20.358 -40.777  1.00  0.660          H  
ATOM  11604 3HD2 LEU A 744      43.147 -21.298 -40.518  1.00  0.660          H  
ATOM  11605  N   HIS A 745      40.311 -17.158 -39.087  1.00  0.370          N  
ATOM  11606  CA  HIS A 745      38.915 -17.044 -39.470  1.00  0.380          C  
ATOM  11607  C   HIS A 745      38.713 -17.233 -40.960  1.00  0.390          C  
ATOM  11608  O   HIS A 745      39.443 -16.646 -41.758  1.00  0.420          O  
ATOM  11609  CB  HIS A 745      38.388 -15.685 -39.083  1.00  0.530          C  
ATOM  11610  CG  HIS A 745      38.241 -15.482 -37.659  1.00  0.530          C  
ATOM  11611  ND1 HIS A 745      37.467 -14.497 -37.165  1.00  0.530          N  
ATOM  11612  CD2 HIS A 745      38.777 -16.113 -36.581  1.00  0.530          C  
ATOM  11613  CE1 HIS A 745      37.503 -14.533 -35.881  1.00  0.530          C  
ATOM  11614  NE2 HIS A 745      38.300 -15.492 -35.492  1.00  0.530          N  
ATOM  11615  H   HIS A 745      40.942 -16.378 -39.297  1.00  0.440          H  
ATOM  11616  HA  HIS A 745      38.342 -17.794 -38.946  1.00  0.460          H  
ATOM  11617 1HB  HIS A 745      39.097 -14.935 -39.422  1.00  0.630          H  
ATOM  11618 2HB  HIS A 745      37.479 -15.488 -39.581  1.00  0.630          H  
ATOM  11619  HD1 HIS A 745      37.270 -13.606 -37.621  1.00  0.630          H  
ATOM  11620  HD2 HIS A 745      39.456 -16.944 -36.440  1.00  0.630          H  
ATOM  11621  HE1 HIS A 745      36.976 -13.810 -35.366  1.00  0.630          H  
ATOM  11622  N   ILE A 746      37.722 -18.034 -41.354  1.00  0.400          N  
ATOM  11623  CA  ILE A 746      37.560 -18.261 -42.789  1.00  0.380          C  
ATOM  11624  C   ILE A 746      36.174 -17.931 -43.337  1.00  0.360          C  
ATOM  11625  O   ILE A 746      35.142 -18.443 -42.882  1.00  0.400          O  
ATOM  11626  CB  ILE A 746      37.930 -19.710 -43.148  1.00  0.540          C  
ATOM  11627  CG1 ILE A 746      39.335 -19.963 -42.638  1.00  0.540          C  
ATOM  11628  CG2 ILE A 746      37.857 -19.909 -44.674  1.00  0.540          C  
ATOM  11629  CD1 ILE A 746      39.797 -21.313 -42.752  1.00  0.540          C  
ATOM  11630  H   ILE A 746      37.133 -18.486 -40.645  1.00  0.480          H  
ATOM  11631  HA  ILE A 746      38.258 -17.615 -43.319  1.00  0.460          H  
ATOM  11632  HB  ILE A 746      37.269 -20.397 -42.684  1.00  0.650          H  
ATOM  11633 1HG1 ILE A 746      40.008 -19.283 -43.115  1.00  0.650          H  
ATOM  11634 2HG1 ILE A 746      39.350 -19.768 -41.576  1.00  0.650          H  
ATOM  11635 1HG2 ILE A 746      38.123 -20.922 -44.945  1.00  0.650          H  
ATOM  11636 2HG2 ILE A 746      36.853 -19.721 -45.002  1.00  0.650          H  
ATOM  11637 3HG2 ILE A 746      38.528 -19.223 -45.176  1.00  0.650          H  
ATOM  11638 1HD1 ILE A 746      40.760 -21.346 -42.297  1.00  0.650          H  
ATOM  11639 2HD1 ILE A 746      39.117 -21.944 -42.223  1.00  0.650          H  
ATOM  11640 3HD1 ILE A 746      39.865 -21.629 -43.783  1.00  0.650          H  
ATOM  11641  N   HIS A 747      36.196 -17.107 -44.371  1.00  0.320          N  
ATOM  11642  CA  HIS A 747      35.040 -16.639 -45.109  1.00  0.300          C  
ATOM  11643  C   HIS A 747      34.983 -17.189 -46.515  1.00  0.310          C  
ATOM  11644  O   HIS A 747      35.912 -16.959 -47.293  1.00  0.400          O  
ATOM  11645  CB  HIS A 747      35.151 -15.137 -45.263  1.00  0.430          C  
ATOM  11646  CG  HIS A 747      34.108 -14.517 -46.083  1.00  0.430          C  
ATOM  11647  ND1 HIS A 747      32.943 -14.074 -45.565  1.00  0.430          N  
ATOM  11648  CD2 HIS A 747      34.048 -14.291 -47.408  1.00  0.430          C  
ATOM  11649  CE1 HIS A 747      32.212 -13.552 -46.507  1.00  0.430          C  
ATOM  11650  NE2 HIS A 747      32.877 -13.647 -47.650  1.00  0.430          N  
ATOM  11651  H   HIS A 747      37.106 -16.738 -44.667  1.00  0.380          H  
ATOM  11652  HA  HIS A 747      34.125 -16.901 -44.591  1.00  0.360          H  
ATOM  11653 1HB  HIS A 747      35.113 -14.682 -44.276  1.00  0.510          H  
ATOM  11654 2HB  HIS A 747      36.100 -14.891 -45.683  1.00  0.510          H  
ATOM  11655  HD1 HIS A 747      32.644 -14.267 -44.617  1.00  0.510          H  
ATOM  11656  HD2 HIS A 747      34.744 -14.497 -48.227  1.00  0.510          H  
ATOM  11657  HE1 HIS A 747      31.240 -13.135 -46.272  1.00  0.510          H  
ATOM  11658  N   THR A 748      33.911 -17.888 -46.877  1.00  0.310          N  
ATOM  11659  CA  THR A 748      33.803 -18.353 -48.254  1.00  0.300          C  
ATOM  11660  C   THR A 748      32.389 -18.275 -48.767  1.00  0.310          C  
ATOM  11661  O   THR A 748      31.450 -18.588 -48.050  1.00  0.590          O  
ATOM  11662  CB  THR A 748      34.187 -19.839 -48.415  1.00  0.420          C  
ATOM  11663  OG1 THR A 748      33.219 -20.619 -47.706  1.00  0.420          O  
ATOM  11664  CG2 THR A 748      35.577 -20.155 -47.856  1.00  0.420          C  
ATOM  11665  H   THR A 748      33.171 -18.078 -46.208  1.00  0.370          H  
ATOM  11666  HA  THR A 748      34.403 -17.720 -48.897  1.00  0.360          H  
ATOM  11667  HB  THR A 748      34.158 -20.101 -49.478  1.00  0.510          H  
ATOM  11668  HG1 THR A 748      32.352 -20.489 -48.116  1.00  0.510          H  
ATOM  11669 1HG2 THR A 748      35.786 -21.212 -47.994  1.00  0.510          H  
ATOM  11670 2HG2 THR A 748      36.334 -19.603 -48.350  1.00  0.510          H  
ATOM  11671 3HG2 THR A 748      35.592 -19.914 -46.816  1.00  0.510          H  
ATOM  11672  N   HIS A 749      32.250 -18.063 -50.054  1.00  0.330          N  
ATOM  11673  CA  HIS A 749      30.931 -18.146 -50.674  1.00  0.310          C  
ATOM  11674  C   HIS A 749      30.696 -19.573 -51.211  1.00  0.370          C  
ATOM  11675  O   HIS A 749      31.606 -20.192 -51.758  1.00  0.490          O  
ATOM  11676  CB  HIS A 749      30.841 -17.100 -51.780  1.00  0.440          C  
ATOM  11677  CG  HIS A 749      30.889 -15.694 -51.309  1.00  0.440          C  
ATOM  11678  ND1 HIS A 749      29.769 -14.925 -51.189  1.00  0.440          N  
ATOM  11679  CD2 HIS A 749      31.912 -14.927 -50.907  1.00  0.440          C  
ATOM  11680  CE1 HIS A 749      30.099 -13.724 -50.759  1.00  0.440          C  
ATOM  11681  NE2 HIS A 749      31.395 -13.694 -50.582  1.00  0.440          N  
ATOM  11682  H   HIS A 749      33.075 -17.737 -50.571  1.00  0.400          H  
ATOM  11683  HA  HIS A 749      30.157 -17.928 -49.939  1.00  0.370          H  
ATOM  11684 1HB  HIS A 749      31.654 -17.242 -52.490  1.00  0.530          H  
ATOM  11685 2HB  HIS A 749      29.894 -17.227 -52.304  1.00  0.530          H  
ATOM  11686  HD1 HIS A 749      28.856 -15.183 -51.526  1.00  0.530          H  
ATOM  11687  HD2 HIS A 749      32.968 -15.109 -50.814  1.00  0.530          H  
ATOM  11688  HE1 HIS A 749      29.338 -12.958 -50.606  1.00  0.530          H  
ATOM  11689  N   ASP A 750      29.469 -20.087 -51.136  1.00  0.380          N  
ATOM  11690  CA  ASP A 750      29.165 -21.444 -51.622  1.00  0.420          C  
ATOM  11691  C   ASP A 750      28.791 -21.446 -53.108  1.00  0.430          C  
ATOM  11692  O   ASP A 750      27.852 -22.117 -53.554  1.00  0.470          O  
ATOM  11693  CB  ASP A 750      27.996 -21.981 -50.789  1.00  0.570          C  
ATOM  11694  CG  ASP A 750      27.740 -23.446 -50.957  1.00  0.570          C  
ATOM  11695  OD1 ASP A 750      28.599 -24.114 -51.518  1.00  0.570          O  
ATOM  11696  OD2 ASP A 750      26.711 -23.914 -50.510  1.00  0.570          O  
ATOM  11697  H   ASP A 750      28.734 -19.515 -50.715  1.00  0.460          H  
ATOM  11698  HA  ASP A 750      30.044 -22.069 -51.481  1.00  0.500          H  
ATOM  11699 1HB  ASP A 750      28.174 -21.763 -49.735  1.00  0.690          H  
ATOM  11700 2HB  ASP A 750      27.098 -21.429 -51.076  1.00  0.690          H  
ATOM  11701  N   THR A 751      29.635 -20.806 -53.897  1.00  0.450          N  
ATOM  11702  CA  THR A 751      29.352 -20.549 -55.300  1.00  0.450          C  
ATOM  11703  C   THR A 751      29.301 -21.778 -56.157  1.00  0.480          C  
ATOM  11704  O   THR A 751      28.446 -21.878 -57.031  1.00  0.510          O  
ATOM  11705  CB  THR A 751      30.386 -19.568 -55.861  1.00  0.630          C  
ATOM  11706  OG1 THR A 751      31.701 -20.121 -55.677  1.00  0.630          O  
ATOM  11707  CG2 THR A 751      30.307 -18.266 -55.141  1.00  0.630          C  
ATOM  11708  H   THR A 751      30.474 -20.434 -53.455  1.00  0.540          H  
ATOM  11709  HA  THR A 751      28.375 -20.075 -55.362  1.00  0.540          H  
ATOM  11710  HB  THR A 751      30.186 -19.422 -56.906  1.00  0.760          H  
ATOM  11711  HG1 THR A 751      32.412 -19.484 -55.983  1.00  0.760          H  
ATOM  11712 1HG2 THR A 751      31.050 -17.579 -55.544  1.00  0.760          H  
ATOM  11713 2HG2 THR A 751      29.313 -17.842 -55.256  1.00  0.760          H  
ATOM  11714 3HG2 THR A 751      30.506 -18.451 -54.117  1.00  0.760          H  
ATOM  11715  N   SER A 752      30.157 -22.737 -55.866  1.00  0.540          N  
ATOM  11716  CA  SER A 752      30.254 -23.986 -56.598  1.00  0.580          C  
ATOM  11717  C   SER A 752      29.508 -25.128 -55.925  1.00  0.600          C  
ATOM  11718  O   SER A 752      29.549 -26.263 -56.398  1.00  0.660          O  
ATOM  11719  CB  SER A 752      31.692 -24.385 -56.696  1.00  0.800          C  
ATOM  11720  OG  SER A 752      32.200 -24.675 -55.416  1.00  0.800          O  
ATOM  11721  H   SER A 752      30.820 -22.562 -55.121  1.00  0.650          H  
ATOM  11722  HA  SER A 752      29.846 -23.836 -57.597  1.00  0.700          H  
ATOM  11723 1HB  SER A 752      31.782 -25.256 -57.338  1.00  0.960          H  
ATOM  11724 2HB  SER A 752      32.265 -23.574 -57.146  1.00  0.960          H  
ATOM  11725  HG  SER A 752      33.148 -24.887 -55.552  1.00  0.960          H  
ATOM  11726  N   GLY A 753      28.894 -24.861 -54.774  1.00  0.550          N  
ATOM  11727  CA  GLY A 753      28.237 -25.900 -53.981  1.00  0.570          C  
ATOM  11728  C   GLY A 753      29.218 -26.658 -53.060  1.00  0.580          C  
ATOM  11729  O   GLY A 753      28.819 -27.541 -52.297  1.00  0.590          O  
ATOM  11730  H   GLY A 753      28.815 -23.892 -54.441  1.00  0.660          H  
ATOM  11731 1HA  GLY A 753      27.462 -25.433 -53.370  1.00  0.680          H  
ATOM  11732 2HA  GLY A 753      27.739 -26.602 -54.645  1.00  0.680          H  
ATOM  11733  N   ALA A 754      30.510 -26.310 -53.125  1.00  0.590          N  
ATOM  11734  CA  ALA A 754      31.570 -26.928 -52.329  1.00  0.600          C  
ATOM  11735  C   ALA A 754      31.748 -26.266 -50.962  1.00  0.560          C  
ATOM  11736  O   ALA A 754      32.662 -26.632 -50.222  1.00  0.560          O  
ATOM  11737  CB  ALA A 754      32.893 -26.869 -53.074  1.00  0.840          C  
ATOM  11738  H   ALA A 754      30.781 -25.599 -53.801  1.00  0.710          H  
ATOM  11739  HA  ALA A 754      31.297 -27.971 -52.166  1.00  0.720          H  
ATOM  11740 1HB  ALA A 754      33.664 -27.365 -52.486  1.00  1.000          H  
ATOM  11741 2HB  ALA A 754      32.788 -27.369 -54.037  1.00  1.000          H  
ATOM  11742 3HB  ALA A 754      33.168 -25.827 -53.233  1.00  1.000          H  
ATOM  11743  N   GLY A 755      30.930 -25.260 -50.647  1.00  0.520          N  
ATOM  11744  CA  GLY A 755      31.056 -24.469 -49.428  1.00  0.490          C  
ATOM  11745  C   GLY A 755      31.121 -25.272 -48.136  1.00  0.510          C  
ATOM  11746  O   GLY A 755      32.068 -25.114 -47.362  1.00  0.490          O  
ATOM  11747  H   GLY A 755      30.152 -25.026 -51.278  1.00  0.620          H  
ATOM  11748 1HA  GLY A 755      31.940 -23.837 -49.506  1.00  0.590          H  
ATOM  11749 2HA  GLY A 755      30.203 -23.796 -49.383  1.00  0.590          H  
ATOM  11750  N   VAL A 756      30.126 -26.118 -47.869  1.00  0.550          N  
ATOM  11751  CA  VAL A 756      30.160 -26.869 -46.614  1.00  0.570          C  
ATOM  11752  C   VAL A 756      31.362 -27.789 -46.590  1.00  0.590          C  
ATOM  11753  O   VAL A 756      32.007 -27.921 -45.552  1.00  0.590          O  
ATOM  11754  CB  VAL A 756      28.859 -27.661 -46.346  1.00  0.790          C  
ATOM  11755  CG1 VAL A 756      29.032 -28.599 -45.117  1.00  0.790          C  
ATOM  11756  CG2 VAL A 756      27.733 -26.685 -46.051  1.00  0.790          C  
ATOM  11757  H   VAL A 756      29.373 -26.229 -48.540  1.00  0.660          H  
ATOM  11758  HA  VAL A 756      30.270 -26.155 -45.797  1.00  0.680          H  
ATOM  11759  HB  VAL A 756      28.615 -28.269 -47.217  1.00  0.950          H  
ATOM  11760 1HG1 VAL A 756      28.104 -29.133 -44.937  1.00  0.950          H  
ATOM  11761 2HG1 VAL A 756      29.823 -29.322 -45.289  1.00  0.950          H  
ATOM  11762 3HG1 VAL A 756      29.279 -28.005 -44.246  1.00  0.950          H  
ATOM  11763 1HG2 VAL A 756      26.825 -27.243 -45.866  1.00  0.950          H  
ATOM  11764 2HG2 VAL A 756      27.981 -26.093 -45.166  1.00  0.950          H  
ATOM  11765 3HG2 VAL A 756      27.584 -26.025 -46.902  1.00  0.950          H  
ATOM  11766  N   ALA A 757      31.635 -28.467 -47.709  1.00  0.600          N  
ATOM  11767  CA  ALA A 757      32.762 -29.380 -47.757  1.00  0.630          C  
ATOM  11768  C   ALA A 757      34.063 -28.658 -47.452  1.00  0.610          C  
ATOM  11769  O   ALA A 757      34.915 -29.183 -46.721  1.00  0.630          O  
ATOM  11770  CB  ALA A 757      32.849 -30.024 -49.125  1.00  0.870          C  
ATOM  11771  H   ALA A 757      31.058 -28.326 -48.526  1.00  0.720          H  
ATOM  11772  HA  ALA A 757      32.614 -30.147 -47.006  1.00  0.760          H  
ATOM  11773 1HB  ALA A 757      33.686 -30.721 -49.146  1.00  1.040          H  
ATOM  11774 2HB  ALA A 757      31.925 -30.559 -49.334  1.00  1.040          H  
ATOM  11775 3HB  ALA A 757      33.000 -29.250 -49.880  1.00  1.040          H  
ATOM  11776  N   ALA A 758      34.216 -27.439 -47.986  1.00  0.560          N  
ATOM  11777  CA  ALA A 758      35.415 -26.681 -47.716  1.00  0.550          C  
ATOM  11778  C   ALA A 758      35.509 -26.366 -46.246  1.00  0.530          C  
ATOM  11779  O   ALA A 758      36.572 -26.539 -45.662  1.00  0.550          O  
ATOM  11780  CB  ALA A 758      35.451 -25.407 -48.533  1.00  0.770          C  
ATOM  11781  H   ALA A 758      33.516 -27.068 -48.634  1.00  0.670          H  
ATOM  11782  HA  ALA A 758      36.261 -27.291 -47.977  1.00  0.660          H  
ATOM  11783 1HB  ALA A 758      36.375 -24.861 -48.330  1.00  0.930          H  
ATOM  11784 2HB  ALA A 758      35.404 -25.656 -49.595  1.00  0.930          H  
ATOM  11785 3HB  ALA A 758      34.595 -24.786 -48.268  1.00  0.930          H  
ATOM  11786  N   MET A 759      34.392 -25.980 -45.621  1.00  0.510          N  
ATOM  11787  CA  MET A 759      34.429 -25.649 -44.202  1.00  0.500          C  
ATOM  11788  C   MET A 759      34.746 -26.848 -43.344  1.00  0.560          C  
ATOM  11789  O   MET A 759      35.433 -26.710 -42.327  1.00  0.570          O  
ATOM  11790  CB  MET A 759      33.139 -24.994 -43.755  1.00  0.700          C  
ATOM  11791  CG  MET A 759      32.885 -23.643 -44.356  1.00  0.700          C  
ATOM  11792  SD  MET A 759      34.184 -22.468 -44.000  1.00  0.700          S  
ATOM  11793  CE  MET A 759      35.104 -22.515 -45.506  1.00  0.700          C  
ATOM  11794  H   MET A 759      33.539 -25.838 -46.174  1.00  0.610          H  
ATOM  11795  HA  MET A 759      35.234 -24.947 -44.036  1.00  0.600          H  
ATOM  11796 1HB  MET A 759      32.314 -25.623 -44.065  1.00  0.840          H  
ATOM  11797 2HB  MET A 759      33.116 -24.910 -42.671  1.00  0.840          H  
ATOM  11798 1HG  MET A 759      32.798 -23.738 -45.431  1.00  0.840          H  
ATOM  11799 2HG  MET A 759      31.947 -23.247 -43.967  1.00  0.840          H  
ATOM  11800 1HE  MET A 759      35.932 -21.841 -45.439  1.00  0.840          H  
ATOM  11801 2HE  MET A 759      35.475 -23.491 -45.709  1.00  0.840          H  
ATOM  11802 3HE  MET A 759      34.454 -22.229 -46.311  1.00  0.840          H  
ATOM  11803  N   LEU A 760      34.273 -28.025 -43.735  1.00  0.600          N  
ATOM  11804  CA  LEU A 760      34.600 -29.211 -42.971  1.00  0.660          C  
ATOM  11805  C   LEU A 760      36.099 -29.458 -43.055  1.00  0.670          C  
ATOM  11806  O   LEU A 760      36.739 -29.763 -42.042  1.00  0.680          O  
ATOM  11807  CB  LEU A 760      33.837 -30.411 -43.533  1.00  0.900          C  
ATOM  11808  CG  LEU A 760      32.321 -30.393 -43.330  1.00  0.900          C  
ATOM  11809  CD1 LEU A 760      31.706 -31.479 -44.179  1.00  0.900          C  
ATOM  11810  CD2 LEU A 760      31.988 -30.602 -41.853  1.00  0.900          C  
ATOM  11811  H   LEU A 760      33.643 -28.068 -44.545  1.00  0.720          H  
ATOM  11812  HA  LEU A 760      34.347 -29.042 -41.931  1.00  0.790          H  
ATOM  11813 1HB  LEU A 760      34.024 -30.457 -44.604  1.00  1.080          H  
ATOM  11814 2HB  LEU A 760      34.231 -31.318 -43.078  1.00  1.080          H  
ATOM  11815  HG  LEU A 760      31.928 -29.439 -43.652  1.00  1.080          H  
ATOM  11816 1HD1 LEU A 760      30.644 -31.457 -44.078  1.00  1.080          H  
ATOM  11817 2HD1 LEU A 760      31.953 -31.311 -45.213  1.00  1.080          H  
ATOM  11818 3HD1 LEU A 760      32.086 -32.451 -43.871  1.00  1.080          H  
ATOM  11819 1HD2 LEU A 760      30.936 -30.578 -41.710  1.00  1.080          H  
ATOM  11820 2HD2 LEU A 760      32.374 -31.566 -41.514  1.00  1.080          H  
ATOM  11821 3HD2 LEU A 760      32.424 -29.816 -41.262  1.00  1.080          H  
ATOM  11822  N   ALA A 761      36.672 -29.290 -44.258  1.00  0.660          N  
ATOM  11823  CA  ALA A 761      38.107 -29.448 -44.457  1.00  0.670          C  
ATOM  11824  C   ALA A 761      38.891 -28.430 -43.639  1.00  0.630          C  
ATOM  11825  O   ALA A 761      39.918 -28.757 -43.028  1.00  0.640          O  
ATOM  11826  CB  ALA A 761      38.445 -29.279 -45.926  1.00  0.930          C  
ATOM  11827  H   ALA A 761      36.073 -29.092 -45.070  1.00  0.790          H  
ATOM  11828  HA  ALA A 761      38.390 -30.448 -44.130  1.00  0.800          H  
ATOM  11829 1HB  ALA A 761      39.498 -29.414 -46.068  1.00  1.120          H  
ATOM  11830 2HB  ALA A 761      37.902 -30.014 -46.507  1.00  1.120          H  
ATOM  11831 3HB  ALA A 761      38.170 -28.288 -46.257  1.00  1.120          H  
ATOM  11832  N   CYS A 762      38.378 -27.203 -43.596  1.00  0.590          N  
ATOM  11833  CA  CYS A 762      39.029 -26.129 -42.891  1.00  0.540          C  
ATOM  11834  C   CYS A 762      39.062 -26.454 -41.408  1.00  0.570          C  
ATOM  11835  O   CYS A 762      40.090 -26.283 -40.745  1.00  0.570          O  
ATOM  11836  CB  CYS A 762      38.229 -24.836 -43.072  1.00  0.780          C  
ATOM  11837  SG  CYS A 762      38.139 -24.136 -44.777  1.00  0.780          S  
ATOM  11838  H   CYS A 762      37.541 -27.001 -44.150  1.00  0.710          H  
ATOM  11839  HA  CYS A 762      40.046 -26.020 -43.259  1.00  0.650          H  
ATOM  11840 1HB  CYS A 762      37.218 -24.995 -42.729  1.00  0.930          H  
ATOM  11841 2HB  CYS A 762      38.644 -24.093 -42.441  1.00  0.930          H  
ATOM  11842  N   ALA A 763      37.934 -26.951 -40.882  1.00  0.590          N  
ATOM  11843  CA  ALA A 763      37.847 -27.328 -39.482  1.00  0.610          C  
ATOM  11844  C   ALA A 763      38.801 -28.473 -39.166  1.00  0.660          C  
ATOM  11845  O   ALA A 763      39.514 -28.424 -38.166  1.00  0.680          O  
ATOM  11846  CB  ALA A 763      36.425 -27.727 -39.142  1.00  0.850          C  
ATOM  11847  H   ALA A 763      37.100 -27.027 -41.472  1.00  0.710          H  
ATOM  11848  HA  ALA A 763      38.129 -26.467 -38.877  1.00  0.730          H  
ATOM  11849 1HB  ALA A 763      36.355 -27.982 -38.086  1.00  1.020          H  
ATOM  11850 2HB  ALA A 763      35.770 -26.892 -39.365  1.00  1.020          H  
ATOM  11851 3HB  ALA A 763      36.134 -28.586 -39.748  1.00  1.020          H  
ATOM  11852  N   GLN A 764      38.894 -29.472 -40.050  1.00  0.680          N  
ATOM  11853  CA  GLN A 764      39.764 -30.617 -39.791  1.00  0.740          C  
ATOM  11854  C   GLN A 764      41.217 -30.186 -39.703  1.00  0.760          C  
ATOM  11855  O   GLN A 764      41.999 -30.728 -38.919  1.00  0.810          O  
ATOM  11856  CB  GLN A 764      39.577 -31.710 -40.836  1.00  1.010          C  
ATOM  11857  CG  GLN A 764      40.333 -32.998 -40.502  1.00  1.010          C  
ATOM  11858  CD  GLN A 764      39.838 -33.632 -39.193  1.00  1.010          C  
ATOM  11859  OE1 GLN A 764      38.635 -33.847 -38.991  1.00  1.010          O  
ATOM  11860  NE2 GLN A 764      40.775 -33.922 -38.297  1.00  1.010          N  
ATOM  11861  H   GLN A 764      38.278 -29.482 -40.872  1.00  0.820          H  
ATOM  11862  HA  GLN A 764      39.488 -31.040 -38.836  1.00  0.890          H  
ATOM  11863 1HB  GLN A 764      38.515 -31.938 -40.935  1.00  1.210          H  
ATOM  11864 2HB  GLN A 764      39.924 -31.342 -41.807  1.00  1.210          H  
ATOM  11865 1HG  GLN A 764      40.174 -33.712 -41.306  1.00  1.210          H  
ATOM  11866 2HG  GLN A 764      41.396 -32.785 -40.402  1.00  1.210          H  
ATOM  11867 1HE2 GLN A 764      40.529 -34.331 -37.418  1.00  1.210          H  
ATOM  11868 2HE2 GLN A 764      41.738 -33.714 -38.498  1.00  1.210          H  
ATOM  11869  N   ALA A 765      41.566 -29.179 -40.491  1.00  0.730          N  
ATOM  11870  CA  ALA A 765      42.902 -28.616 -40.535  1.00  0.760          C  
ATOM  11871  C   ALA A 765      43.168 -27.637 -39.374  1.00  0.750          C  
ATOM  11872  O   ALA A 765      44.279 -27.114 -39.260  1.00  0.770          O  
ATOM  11873  CB  ALA A 765      43.103 -27.933 -41.864  1.00  1.050          C  
ATOM  11874  H   ALA A 765      40.868 -28.830 -41.160  1.00  0.880          H  
ATOM  11875  HA  ALA A 765      43.616 -29.433 -40.448  1.00  0.910          H  
ATOM  11876 1HB  ALA A 765      44.109 -27.534 -41.939  1.00  1.260          H  
ATOM  11877 2HB  ALA A 765      42.939 -28.659 -42.639  1.00  1.260          H  
ATOM  11878 3HB  ALA A 765      42.375 -27.135 -41.959  1.00  1.260          H  
ATOM  11879  N   GLY A 766      42.172 -27.379 -38.515  1.00  0.720          N  
ATOM  11880  CA  GLY A 766      42.352 -26.476 -37.388  1.00  0.710          C  
ATOM  11881  C   GLY A 766      41.776 -25.058 -37.510  1.00  0.640          C  
ATOM  11882  O   GLY A 766      42.128 -24.196 -36.714  1.00  0.650          O  
ATOM  11883  H   GLY A 766      41.268 -27.841 -38.614  1.00  0.860          H  
ATOM  11884 1HA  GLY A 766      41.896 -26.949 -36.518  1.00  0.850          H  
ATOM  11885 2HA  GLY A 766      43.410 -26.412 -37.165  1.00  0.850          H  
ATOM  11886  N   ALA A 767      40.911 -24.768 -38.477  1.00  0.590          N  
ATOM  11887  CA  ALA A 767      40.355 -23.414 -38.551  1.00  0.530          C  
ATOM  11888  C   ALA A 767      39.649 -23.110 -37.236  1.00  0.550          C  
ATOM  11889  O   ALA A 767      39.094 -24.013 -36.605  1.00  0.610          O  
ATOM  11890  CB  ALA A 767      39.397 -23.290 -39.714  1.00  0.770          C  
ATOM  11891  H   ALA A 767      40.631 -25.467 -39.170  1.00  0.710          H  
ATOM  11892  HA  ALA A 767      41.174 -22.703 -38.676  1.00  0.640          H  
ATOM  11893 1HB  ALA A 767      39.000 -22.275 -39.752  1.00  0.920          H  
ATOM  11894 2HB  ALA A 767      39.945 -23.510 -40.623  1.00  0.920          H  
ATOM  11895 3HB  ALA A 767      38.580 -23.997 -39.595  1.00  0.920          H  
ATOM  11896  N   ASP A 768      39.700 -21.855 -36.778  1.00  0.520          N  
ATOM  11897  CA  ASP A 768      39.089 -21.570 -35.492  1.00  0.570          C  
ATOM  11898  C   ASP A 768      37.658 -21.073 -35.613  1.00  0.570          C  
ATOM  11899  O   ASP A 768      36.795 -21.479 -34.822  1.00  0.610          O  
ATOM  11900  CB  ASP A 768      39.912 -20.503 -34.765  1.00  0.780          C  
ATOM  11901  CG  ASP A 768      41.360 -20.932 -34.423  1.00  0.780          C  
ATOM  11902  OD1 ASP A 768      41.580 -21.885 -33.709  1.00  0.780          O  
ATOM  11903  OD2 ASP A 768      42.259 -20.290 -34.945  1.00  0.780          O  
ATOM  11904  H   ASP A 768      40.143 -21.101 -37.306  1.00  0.620          H  
ATOM  11905  HA  ASP A 768      39.087 -22.484 -34.898  1.00  0.680          H  
ATOM  11906 1HB  ASP A 768      39.947 -19.598 -35.376  1.00  0.930          H  
ATOM  11907 2HB  ASP A 768      39.404 -20.247 -33.843  1.00  0.930          H  
ATOM  11908  N   VAL A 769      37.405 -20.175 -36.573  1.00  0.510          N  
ATOM  11909  CA  VAL A 769      36.054 -19.635 -36.664  1.00  0.500          C  
ATOM  11910  C   VAL A 769      35.629 -19.531 -38.145  1.00  0.430          C  
ATOM  11911  O   VAL A 769      36.444 -19.124 -38.979  1.00  0.420          O  
ATOM  11912  CB  VAL A 769      35.982 -18.229 -36.012  1.00  0.700          C  
ATOM  11913  CG1 VAL A 769      34.562 -17.769 -35.922  1.00  0.700          C  
ATOM  11914  CG2 VAL A 769      36.680 -18.185 -34.654  1.00  0.700          C  
ATOM  11915  H   VAL A 769      38.156 -19.872 -37.201  1.00  0.610          H  
ATOM  11916  HA  VAL A 769      35.386 -20.309 -36.151  1.00  0.600          H  
ATOM  11917  HB  VAL A 769      36.455 -17.539 -36.677  1.00  0.840          H  
ATOM  11918 1HG1 VAL A 769      34.553 -16.758 -35.534  1.00  0.840          H  
ATOM  11919 2HG1 VAL A 769      34.097 -17.797 -36.868  1.00  0.840          H  
ATOM  11920 3HG1 VAL A 769      34.014 -18.400 -35.270  1.00  0.840          H  
ATOM  11921 1HG2 VAL A 769      36.612 -17.180 -34.244  1.00  0.840          H  
ATOM  11922 2HG2 VAL A 769      36.234 -18.860 -33.990  1.00  0.840          H  
ATOM  11923 3HG2 VAL A 769      37.720 -18.445 -34.767  1.00  0.840          H  
ATOM  11924  N   VAL A 770      34.390 -19.894 -38.492  1.00  0.430          N  
ATOM  11925  CA  VAL A 770      33.992 -19.706 -39.902  1.00  0.410          C  
ATOM  11926  C   VAL A 770      32.655 -18.982 -40.099  1.00  0.390          C  
ATOM  11927  O   VAL A 770      31.771 -19.034 -39.239  1.00  0.390          O  
ATOM  11928  CB  VAL A 770      33.970 -21.045 -40.661  1.00  0.580          C  
ATOM  11929  CG1 VAL A 770      35.364 -21.684 -40.637  1.00  0.580          C  
ATOM  11930  CG2 VAL A 770      32.963 -21.953 -40.093  1.00  0.580          C  
ATOM  11931  H   VAL A 770      33.761 -20.234 -37.755  1.00  0.520          H  
ATOM  11932  HA  VAL A 770      34.748 -19.090 -40.386  1.00  0.490          H  
ATOM  11933  HB  VAL A 770      33.724 -20.840 -41.695  1.00  0.700          H  
ATOM  11934 1HG1 VAL A 770      35.366 -22.612 -41.204  1.00  0.700          H  
ATOM  11935 2HG1 VAL A 770      36.053 -21.000 -41.063  1.00  0.700          H  
ATOM  11936 3HG1 VAL A 770      35.662 -21.884 -39.637  1.00  0.700          H  
ATOM  11937 1HG2 VAL A 770      32.965 -22.871 -40.665  1.00  0.700          H  
ATOM  11938 2HG2 VAL A 770      33.206 -22.160 -39.058  1.00  0.700          H  
ATOM  11939 3HG2 VAL A 770      31.993 -21.488 -40.165  1.00  0.700          H  
ATOM  11940  N   ASP A 771      32.504 -18.380 -41.286  1.00  0.370          N  
ATOM  11941  CA  ASP A 771      31.292 -17.650 -41.688  1.00  0.360          C  
ATOM  11942  C   ASP A 771      30.191 -18.515 -42.293  1.00  0.370          C  
ATOM  11943  O   ASP A 771      30.405 -19.221 -43.278  1.00  0.380          O  
ATOM  11944  CB  ASP A 771      31.608 -16.573 -42.721  1.00  0.510          C  
ATOM  11945  CG  ASP A 771      32.422 -15.338 -42.222  1.00  0.510          C  
ATOM  11946  OD1 ASP A 771      32.595 -15.125 -41.078  1.00  0.510          O  
ATOM  11947  OD2 ASP A 771      32.819 -14.578 -43.046  1.00  0.510          O  
ATOM  11948  H   ASP A 771      33.308 -18.403 -41.926  1.00  0.440          H  
ATOM  11949  HA  ASP A 771      30.874 -17.172 -40.806  1.00  0.430          H  
ATOM  11950 1HB  ASP A 771      32.156 -17.038 -43.528  1.00  0.610          H  
ATOM  11951 2HB  ASP A 771      30.683 -16.243 -43.159  1.00  0.610          H  
ATOM  11952  N   VAL A 772      29.005 -18.440 -41.711  1.00  0.370          N  
ATOM  11953  CA  VAL A 772      27.832 -19.179 -42.183  1.00  0.370          C  
ATOM  11954  C   VAL A 772      26.602 -18.282 -42.305  1.00  0.360          C  
ATOM  11955  O   VAL A 772      26.587 -17.157 -41.792  1.00  0.340          O  
ATOM  11956  CB  VAL A 772      27.486 -20.339 -41.260  1.00  0.520          C  
ATOM  11957  CG1 VAL A 772      28.639 -21.328 -41.186  1.00  0.520          C  
ATOM  11958  CG2 VAL A 772      27.140 -19.784 -39.914  1.00  0.520          C  
ATOM  11959  H   VAL A 772      28.909 -17.823 -40.898  1.00  0.440          H  
ATOM  11960  HA  VAL A 772      28.053 -19.589 -43.171  1.00  0.440          H  
ATOM  11961  HB  VAL A 772      26.632 -20.866 -41.670  1.00  0.620          H  
ATOM  11962 1HG1 VAL A 772      28.369 -22.159 -40.546  1.00  0.620          H  
ATOM  11963 2HG1 VAL A 772      28.852 -21.700 -42.192  1.00  0.620          H  
ATOM  11964 3HG1 VAL A 772      29.522 -20.836 -40.786  1.00  0.620          H  
ATOM  11965 1HG2 VAL A 772      26.859 -20.568 -39.281  1.00  0.620          H  
ATOM  11966 2HG2 VAL A 772      27.994 -19.257 -39.499  1.00  0.620          H  
ATOM  11967 3HG2 VAL A 772      26.308 -19.097 -39.999  1.00  0.620          H  
ATOM  11968  N   ALA A 773      25.554 -18.815 -42.929  1.00  0.380          N  
ATOM  11969  CA  ALA A 773      24.266 -18.118 -43.057  1.00  0.370          C  
ATOM  11970  C   ALA A 773      23.087 -18.963 -42.565  1.00  0.400          C  
ATOM  11971  O   ALA A 773      23.173 -20.193 -42.458  1.00  0.440          O  
ATOM  11972  CB  ALA A 773      24.019 -17.740 -44.510  1.00  0.520          C  
ATOM  11973  H   ALA A 773      25.697 -19.730 -43.376  1.00  0.460          H  
ATOM  11974  HA  ALA A 773      24.302 -17.211 -42.451  1.00  0.440          H  
ATOM  11975 1HB  ALA A 773      23.070 -17.210 -44.597  1.00  0.630          H  
ATOM  11976 2HB  ALA A 773      24.821 -17.102 -44.867  1.00  0.630          H  
ATOM  11977 3HB  ALA A 773      23.982 -18.643 -45.108  1.00  0.630          H  
ATOM  11978  N   ALA A 774      21.964 -18.296 -42.277  1.00  0.390          N  
ATOM  11979  CA  ALA A 774      20.739 -18.996 -41.933  1.00  0.440          C  
ATOM  11980  C   ALA A 774      20.463 -19.920 -43.082  1.00  0.430          C  
ATOM  11981  O   ALA A 774      20.683 -19.561 -44.234  1.00  0.390          O  
ATOM  11982  CB  ALA A 774      19.581 -18.029 -41.724  1.00  0.600          C  
ATOM  11983  H   ALA A 774      21.951 -17.279 -42.299  1.00  0.470          H  
ATOM  11984  HA  ALA A 774      20.903 -19.587 -41.031  1.00  0.530          H  
ATOM  11985 1HB  ALA A 774      18.677 -18.590 -41.493  1.00  0.720          H  
ATOM  11986 2HB  ALA A 774      19.814 -17.355 -40.897  1.00  0.720          H  
ATOM  11987 3HB  ALA A 774      19.420 -17.446 -42.625  1.00  0.720          H  
ATOM  11988  N   ASP A 775      19.947 -21.100 -42.811  1.00  0.500          N  
ATOM  11989  CA  ASP A 775      19.759 -22.065 -43.881  1.00  0.520          C  
ATOM  11990  C   ASP A 775      18.972 -21.481 -45.055  1.00  0.470          C  
ATOM  11991  O   ASP A 775      19.336 -21.653 -46.220  1.00  0.460          O  
ATOM  11992  CB  ASP A 775      19.014 -23.261 -43.310  1.00  0.720          C  
ATOM  11993  CG  ASP A 775      19.831 -23.973 -42.210  1.00  0.720          C  
ATOM  11994  OD1 ASP A 775      21.012 -23.696 -42.054  1.00  0.720          O  
ATOM  11995  OD2 ASP A 775      19.257 -24.748 -41.506  1.00  0.720          O  
ATOM  11996  H   ASP A 775      19.764 -21.364 -41.849  1.00  0.600          H  
ATOM  11997  HA  ASP A 775      20.729 -22.367 -44.248  1.00  0.620          H  
ATOM  11998 1HB  ASP A 775      18.057 -22.949 -42.917  1.00  0.860          H  
ATOM  11999 2HB  ASP A 775      18.815 -23.974 -44.112  1.00  0.860          H  
ATOM  12000  N   SER A 776      17.943 -20.719 -44.744  1.00  0.450          N  
ATOM  12001  CA  SER A 776      17.048 -20.103 -45.711  1.00  0.420          C  
ATOM  12002  C   SER A 776      17.653 -18.967 -46.537  1.00  0.370          C  
ATOM  12003  O   SER A 776      17.058 -18.533 -47.536  1.00  0.360          O  
ATOM  12004  CB  SER A 776      15.881 -19.594 -44.950  1.00  0.600          C  
ATOM  12005  OG  SER A 776      16.278 -18.597 -44.095  1.00  0.600          O  
ATOM  12006  H   SER A 776      17.735 -20.588 -43.765  1.00  0.540          H  
ATOM  12007  HA  SER A 776      16.713 -20.882 -46.396  1.00  0.500          H  
ATOM  12008 1HB  SER A 776      15.125 -19.219 -45.632  1.00  0.720          H  
ATOM  12009 2HB  SER A 776      15.458 -20.407 -44.379  1.00  0.720          H  
ATOM  12010  HG  SER A 776      15.493 -18.388 -43.581  1.00  0.720          H  
ATOM  12011  N   MET A 777      18.796 -18.464 -46.082  1.00  0.360          N  
ATOM  12012  CA  MET A 777      19.537 -17.376 -46.684  1.00  0.320          C  
ATOM  12013  C   MET A 777      20.923 -17.872 -47.119  1.00  0.320          C  
ATOM  12014  O   MET A 777      21.822 -17.065 -47.382  1.00  0.310          O  
ATOM  12015  CB  MET A 777      19.651 -16.231 -45.672  1.00  0.460          C  
ATOM  12016  CG  MET A 777      18.319 -15.575 -45.222  1.00  0.460          C  
ATOM  12017  SD  MET A 777      17.506 -14.626 -46.534  1.00  0.460          S  
ATOM  12018  CE  MET A 777      16.088 -13.913 -45.673  1.00  0.460          C  
ATOM  12019  H   MET A 777      19.224 -18.912 -45.272  1.00  0.430          H  
ATOM  12020  HA  MET A 777      19.006 -17.033 -47.570  1.00  0.380          H  
ATOM  12021 1HB  MET A 777      20.180 -16.589 -44.789  1.00  0.560          H  
ATOM  12022 2HB  MET A 777      20.225 -15.446 -46.097  1.00  0.560          H  
ATOM  12023 1HG  MET A 777      17.640 -16.365 -44.911  1.00  0.560          H  
ATOM  12024 2HG  MET A 777      18.478 -14.921 -44.376  1.00  0.560          H  
ATOM  12025 1HE  MET A 777      15.511 -13.301 -46.363  1.00  0.560          H  
ATOM  12026 2HE  MET A 777      15.463 -14.711 -45.282  1.00  0.560          H  
ATOM  12027 3HE  MET A 777      16.427 -13.300 -44.860  1.00  0.560          H  
ATOM  12028  N   SER A 778      21.116 -19.191 -47.129  1.00  0.370          N  
ATOM  12029  CA  SER A 778      22.396 -19.813 -47.471  1.00  0.380          C  
ATOM  12030  C   SER A 778      22.470 -20.331 -48.891  1.00  0.400          C  
ATOM  12031  O   SER A 778      21.461 -20.433 -49.599  1.00  0.420          O  
ATOM  12032  CB  SER A 778      22.649 -21.007 -46.615  1.00  0.530          C  
ATOM  12033  OG  SER A 778      21.846 -22.076 -47.049  1.00  0.530          O  
ATOM  12034  H   SER A 778      20.347 -19.820 -46.888  1.00  0.440          H  
ATOM  12035  HA  SER A 778      23.192 -19.082 -47.327  1.00  0.460          H  
ATOM  12036 1HB  SER A 778      23.696 -21.277 -46.684  1.00  0.630          H  
ATOM  12037 2HB  SER A 778      22.432 -20.774 -45.578  1.00  0.630          H  
ATOM  12038  HG  SER A 778      20.933 -21.861 -46.785  1.00  0.630          H  
ATOM  12039  N   GLY A 779      23.680 -20.737 -49.281  1.00  0.410          N  
ATOM  12040  CA  GLY A 779      23.924 -21.379 -50.570  1.00  0.450          C  
ATOM  12041  C   GLY A 779      24.090 -20.377 -51.696  1.00  0.420          C  
ATOM  12042  O   GLY A 779      24.064 -19.172 -51.467  1.00  0.380          O  
ATOM  12043  H   GLY A 779      24.466 -20.594 -48.635  1.00  0.490          H  
ATOM  12044 1HA  GLY A 779      24.818 -22.002 -50.499  1.00  0.540          H  
ATOM  12045 2HA  GLY A 779      23.095 -22.049 -50.798  1.00  0.540          H  
ATOM  12046  N   MET A 780      24.235 -20.869 -52.922  1.00  0.480          N  
ATOM  12047  CA  MET A 780      24.457 -20.007 -54.084  1.00  0.480          C  
ATOM  12048  C   MET A 780      25.613 -19.043 -53.883  1.00  0.430          C  
ATOM  12049  O   MET A 780      26.747 -19.434 -53.685  1.00  0.430          O  
ATOM  12050  CB  MET A 780      23.259 -19.125 -54.370  1.00  0.670          C  
ATOM  12051  CG  MET A 780      22.078 -19.703 -54.794  1.00  0.670          C  
ATOM  12052  SD  MET A 780      20.797 -18.409 -54.866  1.00  0.670          S  
ATOM  12053  CE  MET A 780      21.382 -17.224 -56.081  1.00  0.670          C  
ATOM  12054  H   MET A 780      24.233 -21.874 -53.045  1.00  0.580          H  
ATOM  12055  HA  MET A 780      24.681 -20.634 -54.950  1.00  0.580          H  
ATOM  12056 1HB  MET A 780      23.004 -18.520 -53.521  1.00  0.810          H  
ATOM  12057 2HB  MET A 780      23.527 -18.490 -55.197  1.00  0.810          H  
ATOM  12058 1HG  MET A 780      22.200 -20.158 -55.778  1.00  0.810          H  
ATOM  12059 2HG  MET A 780      21.777 -20.464 -54.075  1.00  0.810          H  
ATOM  12060 1HE  MET A 780      20.631 -16.438 -56.204  1.00  0.810          H  
ATOM  12061 2HE  MET A 780      22.310 -16.759 -55.757  1.00  0.810          H  
ATOM  12062 3HE  MET A 780      21.538 -17.727 -57.033  1.00  0.810          H  
ATOM  12063  N   THR A 781      25.306 -17.748 -53.888  1.00  0.400          N  
ATOM  12064  CA  THR A 781      26.273 -16.694 -53.761  1.00  0.380          C  
ATOM  12065  C   THR A 781      26.485 -16.305 -52.301  1.00  0.320          C  
ATOM  12066  O   THR A 781      27.290 -15.419 -51.999  1.00  0.290          O  
ATOM  12067  CB  THR A 781      25.802 -15.475 -54.603  1.00  0.540          C  
ATOM  12068  OG1 THR A 781      24.495 -15.068 -54.148  1.00  0.540          O  
ATOM  12069  CG2 THR A 781      25.715 -15.846 -56.074  1.00  0.540          C  
ATOM  12070  H   THR A 781      24.355 -17.439 -54.007  1.00  0.480          H  
ATOM  12071  HA  THR A 781      27.224 -17.047 -54.156  1.00  0.460          H  
ATOM  12072  HB  THR A 781      26.502 -14.648 -54.470  1.00  0.650          H  
ATOM  12073  HG1 THR A 781      24.269 -14.125 -54.415  1.00  0.650          H  
ATOM  12074 1HG2 THR A 781      25.378 -14.978 -56.646  1.00  0.650          H  
ATOM  12075 2HG2 THR A 781      26.698 -16.154 -56.426  1.00  0.650          H  
ATOM  12076 3HG2 THR A 781      25.009 -16.661 -56.210  1.00  0.650          H  
ATOM  12077  N   SER A 782      25.760 -16.949 -51.393  1.00  0.320          N  
ATOM  12078  CA  SER A 782      25.823 -16.696 -49.959  1.00  0.290          C  
ATOM  12079  C   SER A 782      26.847 -17.619 -49.324  1.00  0.310          C  
ATOM  12080  O   SER A 782      27.658 -18.230 -50.023  1.00  0.350          O  
ATOM  12081  CB  SER A 782      24.469 -16.923 -49.317  1.00  0.420          C  
ATOM  12082  OG  SER A 782      24.455 -16.570 -47.965  1.00  0.420          O  
ATOM  12083  H   SER A 782      25.126 -17.687 -51.699  1.00  0.380          H  
ATOM  12084  HA  SER A 782      26.126 -15.664 -49.789  1.00  0.350          H  
ATOM  12085 1HB  SER A 782      23.733 -16.357 -49.842  1.00  0.500          H  
ATOM  12086 2HB  SER A 782      24.201 -17.954 -49.405  1.00  0.500          H  
ATOM  12087  HG  SER A 782      23.527 -16.795 -47.663  1.00  0.500          H  
ATOM  12088  N   GLN A 783      26.812 -17.687 -48.008  1.00  0.320          N  
ATOM  12089  CA  GLN A 783      27.753 -18.462 -47.214  1.00  0.350          C  
ATOM  12090  C   GLN A 783      27.143 -19.866 -47.046  1.00  0.380          C  
ATOM  12091  O   GLN A 783      25.959 -20.040 -47.365  1.00  0.380          O  
ATOM  12092  CB  GLN A 783      27.998 -17.752 -45.867  1.00  0.480          C  
ATOM  12093  CG  GLN A 783      28.550 -16.315 -45.987  1.00  0.480          C  
ATOM  12094  CD  GLN A 783      29.922 -16.195 -46.615  1.00  0.480          C  
ATOM  12095  OE1 GLN A 783      30.918 -16.691 -46.072  1.00  0.480          O  
ATOM  12096  NE2 GLN A 783      29.972 -15.530 -47.760  1.00  0.480          N  
ATOM  12097  H   GLN A 783      26.069 -17.168 -47.549  1.00  0.380          H  
ATOM  12098  HA  GLN A 783      28.690 -18.519 -47.760  1.00  0.420          H  
ATOM  12099 1HB  GLN A 783      27.072 -17.700 -45.314  1.00  0.570          H  
ATOM  12100 2HB  GLN A 783      28.695 -18.297 -45.258  1.00  0.570          H  
ATOM  12101 1HG  GLN A 783      27.850 -15.707 -46.556  1.00  0.570          H  
ATOM  12102 2HG  GLN A 783      28.650 -15.922 -44.992  1.00  0.570          H  
ATOM  12103 1HE2 GLN A 783      30.855 -15.386 -48.241  1.00  0.570          H  
ATOM  12104 2HE2 GLN A 783      29.137 -15.141 -48.148  1.00  0.570          H  
ATOM  12105  N   PRO A 784      27.914 -20.901 -46.657  1.00  0.410          N  
ATOM  12106  CA  PRO A 784      27.441 -22.248 -46.385  1.00  0.440          C  
ATOM  12107  C   PRO A 784      26.397 -22.154 -45.293  1.00  0.430          C  
ATOM  12108  O   PRO A 784      26.475 -21.250 -44.455  1.00  0.420          O  
ATOM  12109  CB  PRO A 784      28.707 -22.964 -45.897  1.00  0.660          C  
ATOM  12110  CG  PRO A 784      29.841 -22.179 -46.495  1.00  0.660          C  
ATOM  12111  CD  PRO A 784      29.375 -20.749 -46.487  1.00  0.660          C  
ATOM  12112  HA  PRO A 784      27.030 -22.699 -47.302  1.00  0.530          H  
ATOM  12113 1HB  PRO A 784      28.727 -22.995 -44.794  1.00  0.790          H  
ATOM  12114 2HB  PRO A 784      28.702 -23.993 -46.244  1.00  0.790          H  
ATOM  12115 1HG  PRO A 784      30.759 -22.320 -45.912  1.00  0.790          H  
ATOM  12116 2HG  PRO A 784      30.055 -22.522 -47.496  1.00  0.790          H  
ATOM  12117 1HD  PRO A 784      29.628 -20.286 -45.522  1.00  0.790          H  
ATOM  12118 2HD  PRO A 784      29.842 -20.245 -47.327  1.00  0.790          H  
ATOM  12119  N   SER A 785      25.415 -23.043 -45.295  1.00  0.450          N  
ATOM  12120  CA  SER A 785      24.429 -22.941 -44.239  1.00  0.460          C  
ATOM  12121  C   SER A 785      25.004 -23.333 -42.897  1.00  0.480          C  
ATOM  12122  O   SER A 785      25.840 -24.249 -42.794  1.00  0.520          O  
ATOM  12123  CB  SER A 785      23.236 -23.824 -44.554  1.00  0.640          C  
ATOM  12124  OG  SER A 785      23.536 -25.166 -44.491  1.00  0.640          O  
ATOM  12125  H   SER A 785      25.334 -23.758 -46.007  1.00  0.540          H  
ATOM  12126  HA  SER A 785      24.091 -21.906 -44.171  1.00  0.550          H  
ATOM  12127 1HB  SER A 785      22.465 -23.612 -43.862  1.00  0.770          H  
ATOM  12128 2HB  SER A 785      22.872 -23.604 -45.526  1.00  0.770          H  
ATOM  12129  HG  SER A 785      22.802 -25.603 -44.943  1.00  0.770          H  
ATOM  12130  N   MET A 786      24.470 -22.697 -41.855  1.00  0.470          N  
ATOM  12131  CA  MET A 786      24.823 -23.028 -40.495  1.00  0.500          C  
ATOM  12132  C   MET A 786      24.340 -24.416 -40.163  1.00  0.550          C  
ATOM  12133  O   MET A 786      25.073 -25.215 -39.588  1.00  0.630          O  
ATOM  12134  CB  MET A 786      24.222 -22.021 -39.522  1.00  0.690          C  
ATOM  12135  CG  MET A 786      24.679 -22.223 -38.087  1.00  0.690          C  
ATOM  12136  SD  MET A 786      24.077 -20.984 -36.922  1.00  0.690          S  
ATOM  12137  CE  MET A 786      24.839 -19.450 -37.409  1.00  0.690          C  
ATOM  12138  H   MET A 786      23.830 -21.920 -42.043  1.00  0.560          H  
ATOM  12139  HA  MET A 786      25.908 -23.019 -40.401  1.00  0.600          H  
ATOM  12140 1HB  MET A 786      24.466 -21.023 -39.853  1.00  0.830          H  
ATOM  12141 2HB  MET A 786      23.135 -22.107 -39.548  1.00  0.830          H  
ATOM  12142 1HG  MET A 786      24.342 -23.200 -37.742  1.00  0.830          H  
ATOM  12143 2HG  MET A 786      25.730 -22.229 -38.068  1.00  0.830          H  
ATOM  12144 1HE  MET A 786      24.508 -18.653 -36.752  1.00  0.830          H  
ATOM  12145 2HE  MET A 786      25.920 -19.539 -37.342  1.00  0.830          H  
ATOM  12146 3HE  MET A 786      24.548 -19.195 -38.423  1.00  0.830          H  
ATOM  12147  N   GLY A 787      23.100 -24.733 -40.532  1.00  0.530          N  
ATOM  12148  CA  GLY A 787      22.523 -26.014 -40.217  1.00  0.570          C  
ATOM  12149  C   GLY A 787      23.325 -27.153 -40.808  1.00  0.600          C  
ATOM  12150  O   GLY A 787      23.641 -28.118 -40.108  1.00  0.650          O  
ATOM  12151  H   GLY A 787      22.489 -24.082 -41.038  1.00  0.640          H  
ATOM  12152 1HA  GLY A 787      22.455 -26.129 -39.135  1.00  0.680          H  
ATOM  12153 2HA  GLY A 787      21.504 -26.040 -40.607  1.00  0.680          H  
ATOM  12154  N   ALA A 788      23.606 -27.102 -42.121  1.00  0.580          N  
ATOM  12155  CA  ALA A 788      24.328 -28.202 -42.742  1.00  0.620          C  
ATOM  12156  C   ALA A 788      25.716 -28.363 -42.184  1.00  0.640          C  
ATOM  12157  O   ALA A 788      26.168 -29.492 -42.011  1.00  0.690          O  
ATOM  12158  CB  ALA A 788      24.437 -28.023 -44.233  1.00  0.850          C  
ATOM  12159  H   ALA A 788      23.359 -26.287 -42.682  1.00  0.700          H  
ATOM  12160  HA  ALA A 788      23.772 -29.116 -42.538  1.00  0.740          H  
ATOM  12161 1HB  ALA A 788      24.955 -28.879 -44.665  1.00  1.020          H  
ATOM  12162 2HB  ALA A 788      23.445 -27.941 -44.666  1.00  1.020          H  
ATOM  12163 3HB  ALA A 788      25.003 -27.122 -44.432  1.00  1.020          H  
ATOM  12164  N   LEU A 789      26.423 -27.263 -41.912  1.00  0.600          N  
ATOM  12165  CA  LEU A 789      27.772 -27.433 -41.420  1.00  0.620          C  
ATOM  12166  C   LEU A 789      27.764 -28.073 -40.053  1.00  0.660          C  
ATOM  12167  O   LEU A 789      28.561 -28.979 -39.788  1.00  0.700          O  
ATOM  12168  CB  LEU A 789      28.518 -26.094 -41.383  1.00  0.860          C  
ATOM  12169  CG  LEU A 789      30.008 -26.131 -40.880  1.00  0.860          C  
ATOM  12170  CD1 LEU A 789      30.862 -27.062 -41.782  1.00  0.860          C  
ATOM  12171  CD2 LEU A 789      30.558 -24.712 -40.894  1.00  0.860          C  
ATOM  12172  H   LEU A 789      26.064 -26.316 -42.085  1.00  0.720          H  
ATOM  12173  HA  LEU A 789      28.283 -28.101 -42.103  1.00  0.740          H  
ATOM  12174 1HB  LEU A 789      28.510 -25.673 -42.389  1.00  1.030          H  
ATOM  12175 2HB  LEU A 789      27.958 -25.414 -40.732  1.00  1.030          H  
ATOM  12176  HG  LEU A 789      30.049 -26.521 -39.856  1.00  1.030          H  
ATOM  12177 1HD1 LEU A 789      31.893 -27.073 -41.425  1.00  1.030          H  
ATOM  12178 2HD1 LEU A 789      30.474 -28.072 -41.745  1.00  1.030          H  
ATOM  12179 3HD1 LEU A 789      30.837 -26.712 -42.804  1.00  1.030          H  
ATOM  12180 1HD2 LEU A 789      31.580 -24.730 -40.538  1.00  1.030          H  
ATOM  12181 2HD2 LEU A 789      30.529 -24.307 -41.907  1.00  1.030          H  
ATOM  12182 3HD2 LEU A 789      29.955 -24.087 -40.238  1.00  1.030          H  
ATOM  12183  N   VAL A 790      26.864 -27.622 -39.181  1.00  0.660          N  
ATOM  12184  CA  VAL A 790      26.856 -28.177 -37.853  1.00  0.690          C  
ATOM  12185  C   VAL A 790      26.497 -29.647 -37.949  1.00  0.710          C  
ATOM  12186  O   VAL A 790      27.190 -30.482 -37.379  1.00  0.730          O  
ATOM  12187  CB  VAL A 790      25.853 -27.433 -36.955  1.00  0.950          C  
ATOM  12188  CG1 VAL A 790      25.735 -28.137 -35.581  1.00  0.950          C  
ATOM  12189  CG2 VAL A 790      26.285 -26.005 -36.771  1.00  0.950          C  
ATOM  12190  H   VAL A 790      26.209 -26.875 -39.438  1.00  0.790          H  
ATOM  12191  HA  VAL A 790      27.856 -28.084 -37.427  1.00  0.830          H  
ATOM  12192  HB  VAL A 790      24.876 -27.442 -37.445  1.00  1.140          H  
ATOM  12193 1HG1 VAL A 790      25.041 -27.612 -34.957  1.00  1.140          H  
ATOM  12194 2HG1 VAL A 790      25.395 -29.165 -35.706  1.00  1.140          H  
ATOM  12195 3HG1 VAL A 790      26.707 -28.141 -35.088  1.00  1.140          H  
ATOM  12196 1HG2 VAL A 790      25.545 -25.507 -36.185  1.00  1.140          H  
ATOM  12197 2HG2 VAL A 790      27.215 -25.976 -36.279  1.00  1.140          H  
ATOM  12198 3HG2 VAL A 790      26.380 -25.506 -37.709  1.00  1.140          H  
ATOM  12199  N   ALA A 791      25.453 -29.979 -38.716  1.00  0.710          N  
ATOM  12200  CA  ALA A 791      25.037 -31.362 -38.845  1.00  0.750          C  
ATOM  12201  C   ALA A 791      26.157 -32.243 -39.400  1.00  0.760          C  
ATOM  12202  O   ALA A 791      26.373 -33.360 -38.916  1.00  0.790          O  
ATOM  12203  CB  ALA A 791      23.823 -31.446 -39.743  1.00  1.030          C  
ATOM  12204  H   ALA A 791      24.914 -29.243 -39.179  1.00  0.850          H  
ATOM  12205  HA  ALA A 791      24.771 -31.717 -37.858  1.00  0.900          H  
ATOM  12206 1HB  ALA A 791      23.492 -32.471 -39.818  1.00  1.240          H  
ATOM  12207 2HB  ALA A 791      23.025 -30.833 -39.333  1.00  1.240          H  
ATOM  12208 3HB  ALA A 791      24.089 -31.074 -40.732  1.00  1.240          H  
ATOM  12209  N   CYS A 792      26.923 -31.719 -40.357  1.00  0.740          N  
ATOM  12210  CA  CYS A 792      28.003 -32.470 -40.962  1.00  0.750          C  
ATOM  12211  C   CYS A 792      29.180 -32.737 -40.022  1.00  0.760          C  
ATOM  12212  O   CYS A 792      29.921 -33.699 -40.247  1.00  0.840          O  
ATOM  12213  CB  CYS A 792      28.503 -31.777 -42.208  1.00  1.050          C  
ATOM  12214  SG  CYS A 792      27.345 -31.750 -43.582  1.00  1.050          S  
ATOM  12215  H   CYS A 792      26.696 -30.796 -40.732  1.00  0.890          H  
ATOM  12216  HA  CYS A 792      27.597 -33.430 -41.273  1.00  0.900          H  
ATOM  12217 1HB  CYS A 792      28.746 -30.743 -41.966  1.00  1.260          H  
ATOM  12218 2HB  CYS A 792      29.393 -32.283 -42.524  1.00  1.260          H  
ATOM  12219  HG  CYS A 792      26.525 -30.835 -43.012  1.00  1.260          H  
ATOM  12220  N   THR A 793      29.346 -31.945 -38.945  1.00  0.760          N  
ATOM  12221  CA  THR A 793      30.441 -32.214 -38.022  1.00  0.780          C  
ATOM  12222  C   THR A 793      29.985 -33.166 -36.911  1.00  0.840          C  
ATOM  12223  O   THR A 793      30.774 -33.542 -36.053  1.00  0.900          O  
ATOM  12224  CB  THR A 793      31.054 -30.928 -37.365  1.00  1.080          C  
ATOM  12225  OG1 THR A 793      30.064 -30.220 -36.591  1.00  1.080          O  
ATOM  12226  CG2 THR A 793      31.621 -30.001 -38.408  1.00  1.080          C  
ATOM  12227  H   THR A 793      28.746 -31.125 -38.759  1.00  0.910          H  
ATOM  12228  HA  THR A 793      31.243 -32.705 -38.570  1.00  0.940          H  
ATOM  12229  HB  THR A 793      31.863 -31.230 -36.697  1.00  1.300          H  
ATOM  12230  HG1 THR A 793      29.828 -30.764 -35.819  1.00  1.300          H  
ATOM  12231 1HG2 THR A 793      32.059 -29.129 -37.922  1.00  1.300          H  
ATOM  12232 2HG2 THR A 793      32.388 -30.532 -38.962  1.00  1.300          H  
ATOM  12233 3HG2 THR A 793      30.835 -29.682 -39.082  1.00  1.300          H  
ATOM  12234  N   ARG A 794      28.710 -33.588 -36.891  1.00  0.840          N  
ATOM  12235  CA  ARG A 794      28.279 -34.435 -35.778  1.00  0.890          C  
ATOM  12236  C   ARG A 794      28.992 -35.785 -35.744  1.00  0.950          C  
ATOM  12237  O   ARG A 794      29.130 -36.389 -34.682  1.00  1.000          O  
ATOM  12238  CB  ARG A 794      26.776 -34.675 -35.802  1.00  1.230          C  
ATOM  12239  CG  ARG A 794      25.930 -33.450 -35.479  1.00  1.230          C  
ATOM  12240  CD  ARG A 794      24.463 -33.746 -35.489  1.00  1.230          C  
ATOM  12241  NE  ARG A 794      23.982 -34.113 -36.822  1.00  1.230          N  
ATOM  12242  CZ  ARG A 794      22.704 -34.413 -37.136  1.00  1.230          C  
ATOM  12243  NH1 ARG A 794      21.759 -34.377 -36.213  1.00  1.230          N  
ATOM  12244  NH2 ARG A 794      22.399 -34.745 -38.381  1.00  1.230          N  
ATOM  12245  H   ARG A 794      28.049 -33.328 -37.630  1.00  1.010          H  
ATOM  12246  HA  ARG A 794      28.514 -33.907 -34.851  1.00  1.070          H  
ATOM  12247 1HB  ARG A 794      26.489 -35.022 -36.793  1.00  1.470          H  
ATOM  12248 2HB  ARG A 794      26.519 -35.459 -35.092  1.00  1.470          H  
ATOM  12249 1HG  ARG A 794      26.197 -33.088 -34.486  1.00  1.470          H  
ATOM  12250 2HG  ARG A 794      26.140 -32.671 -36.204  1.00  1.470          H  
ATOM  12251 1HD  ARG A 794      24.258 -34.571 -34.808  1.00  1.470          H  
ATOM  12252 2HD  ARG A 794      23.926 -32.856 -35.163  1.00  1.470          H  
ATOM  12253  HE  ARG A 794      24.676 -34.164 -37.573  1.00  1.470          H  
ATOM  12254 1HH1 ARG A 794      21.983 -34.125 -35.261  1.00  1.470          H  
ATOM  12255 2HH1 ARG A 794      20.805 -34.604 -36.457  1.00  1.470          H  
ATOM  12256 1HH2 ARG A 794      23.121 -34.781 -39.091  1.00  1.470          H  
ATOM  12257 2HH2 ARG A 794      21.447 -34.972 -38.626  1.00  1.470          H  
ATOM  12258  N   GLY A 795      29.452 -36.262 -36.901  1.00  0.950          N  
ATOM  12259  CA  GLY A 795      30.154 -37.530 -37.009  1.00  1.010          C  
ATOM  12260  C   GLY A 795      31.681 -37.399 -36.958  1.00  1.010          C  
ATOM  12261  O   GLY A 795      32.384 -38.367 -37.258  1.00  1.050          O  
ATOM  12262  H   GLY A 795      29.281 -35.753 -37.758  1.00  1.140          H  
ATOM  12263 1HA  GLY A 795      29.824 -38.188 -36.206  1.00  1.210          H  
ATOM  12264 2HA  GLY A 795      29.869 -38.010 -37.943  1.00  1.210          H  
ATOM  12265  N   THR A 796      32.200 -36.215 -36.627  1.00  0.960          N  
ATOM  12266  CA  THR A 796      33.638 -35.980 -36.627  1.00  0.950          C  
ATOM  12267  C   THR A 796      34.199 -35.810 -35.204  1.00  0.960          C  
ATOM  12268  O   THR A 796      33.433 -35.666 -34.257  1.00  0.980          O  
ATOM  12269  CB  THR A 796      33.950 -34.716 -37.473  1.00  1.330          C  
ATOM  12270  OG1 THR A 796      33.283 -33.571 -36.919  1.00  1.330          O  
ATOM  12271  CG2 THR A 796      33.454 -34.906 -38.902  1.00  1.330          C  
ATOM  12272  H   THR A 796      31.591 -35.428 -36.374  1.00  1.150          H  
ATOM  12273  HA  THR A 796      34.098 -36.834 -37.106  1.00  1.140          H  
ATOM  12274  HB  THR A 796      35.008 -34.526 -37.495  1.00  1.600          H  
ATOM  12275  HG1 THR A 796      33.492 -33.391 -35.965  1.00  1.600          H  
ATOM  12276 1HG2 THR A 796      33.672 -34.012 -39.485  1.00  1.600          H  
ATOM  12277 2HG2 THR A 796      33.953 -35.764 -39.348  1.00  1.600          H  
ATOM  12278 3HG2 THR A 796      32.377 -35.076 -38.897  1.00  1.600          H  
ATOM  12279  N   PRO A 797      35.544 -35.904 -34.999  1.00  0.950          N  
ATOM  12280  CA  PRO A 797      36.247 -35.590 -33.749  1.00  0.960          C  
ATOM  12281  C   PRO A 797      36.077 -34.134 -33.299  1.00  0.910          C  
ATOM  12282  O   PRO A 797      36.278 -33.802 -32.133  1.00  0.940          O  
ATOM  12283  CB  PRO A 797      37.713 -35.876 -34.105  1.00  1.440          C  
ATOM  12284  CG  PRO A 797      37.653 -36.881 -35.235  1.00  1.440          C  
ATOM  12285  CD  PRO A 797      36.436 -36.499 -36.041  1.00  1.440          C  
ATOM  12286  HA  PRO A 797      35.897 -36.274 -32.962  1.00  1.150          H  
ATOM  12287 1HB  PRO A 797      38.218 -34.938 -34.392  1.00  1.730          H  
ATOM  12288 2HB  PRO A 797      38.241 -36.262 -33.219  1.00  1.730          H  
ATOM  12289 1HG  PRO A 797      38.582 -36.839 -35.828  1.00  1.730          H  
ATOM  12290 2HG  PRO A 797      37.586 -37.902 -34.826  1.00  1.730          H  
ATOM  12291 1HD  PRO A 797      36.722 -35.770 -36.811  1.00  1.730          H  
ATOM  12292 2HD  PRO A 797      36.027 -37.425 -36.462  1.00  1.730          H  
ATOM  12293  N   LEU A 798      35.737 -33.271 -34.237  1.00  0.850          N  
ATOM  12294  CA  LEU A 798      35.536 -31.865 -33.973  1.00  0.820          C  
ATOM  12295  C   LEU A 798      34.051 -31.618 -33.952  1.00  0.830          C  
ATOM  12296  O   LEU A 798      33.302 -32.367 -34.564  1.00  1.090          O  
ATOM  12297  CB  LEU A 798      36.193 -31.041 -35.071  1.00  1.160          C  
ATOM  12298  CG  LEU A 798      37.686 -31.319 -35.305  1.00  1.160          C  
ATOM  12299  CD1 LEU A 798      38.134 -30.488 -36.445  1.00  1.160          C  
ATOM  12300  CD2 LEU A 798      38.503 -31.018 -34.051  1.00  1.160          C  
ATOM  12301  H   LEU A 798      35.602 -33.597 -35.178  1.00  1.020          H  
ATOM  12302  HA  LEU A 798      35.938 -31.606 -32.996  1.00  0.980          H  
ATOM  12303 1HB  LEU A 798      35.665 -31.231 -36.006  1.00  1.390          H  
ATOM  12304 2HB  LEU A 798      36.082 -29.983 -34.825  1.00  1.390          H  
ATOM  12305  HG  LEU A 798      37.827 -32.365 -35.577  1.00  1.390          H  
ATOM  12306 1HD1 LEU A 798      39.189 -30.682 -36.633  1.00  1.390          H  
ATOM  12307 2HD1 LEU A 798      37.552 -30.735 -37.336  1.00  1.390          H  
ATOM  12308 3HD1 LEU A 798      38.004 -29.433 -36.210  1.00  1.390          H  
ATOM  12309 1HD2 LEU A 798      39.555 -31.215 -34.255  1.00  1.390          H  
ATOM  12310 2HD2 LEU A 798      38.380 -29.968 -33.774  1.00  1.390          H  
ATOM  12311 3HD2 LEU A 798      38.180 -31.649 -33.225  1.00  1.390          H  
ATOM  12312  N   ASP A 799      33.606 -30.551 -33.313  1.00  0.800          N  
ATOM  12313  CA  ASP A 799      32.179 -30.262 -33.364  1.00  0.770          C  
ATOM  12314  C   ASP A 799      31.999 -28.782 -33.605  1.00  0.720          C  
ATOM  12315  O   ASP A 799      32.994 -28.051 -33.636  1.00  0.710          O  
ATOM  12316  CB  ASP A 799      31.535 -30.696 -32.035  1.00  1.090          C  
ATOM  12317  CG  ASP A 799      30.037 -30.983 -32.108  1.00  1.090          C  
ATOM  12318  OD1 ASP A 799      29.432 -30.620 -33.096  1.00  1.090          O  
ATOM  12319  OD2 ASP A 799      29.511 -31.563 -31.189  1.00  1.090          O  
ATOM  12320  H   ASP A 799      34.239 -29.955 -32.800  1.00  0.960          H  
ATOM  12321  HA  ASP A 799      31.722 -30.812 -34.188  1.00  0.920          H  
ATOM  12322 1HB  ASP A 799      32.035 -31.600 -31.678  1.00  1.310          H  
ATOM  12323 2HB  ASP A 799      31.695 -29.918 -31.287  1.00  1.310          H  
ATOM  12324  N   THR A 800      30.758 -28.334 -33.701  1.00  0.700          N  
ATOM  12325  CA  THR A 800      30.511 -26.918 -33.959  1.00  0.670          C  
ATOM  12326  C   THR A 800      29.645 -26.378 -32.823  1.00  0.690          C  
ATOM  12327  O   THR A 800      28.560 -26.895 -32.537  1.00  0.710          O  
ATOM  12328  CB  THR A 800      29.843 -26.733 -35.333  1.00  0.950          C  
ATOM  12329  OG1 THR A 800      30.644 -27.330 -36.364  1.00  0.950          O  
ATOM  12330  CG2 THR A 800      29.784 -25.273 -35.643  1.00  0.950          C  
ATOM  12331  H   THR A 800      29.997 -29.021 -33.638  1.00  0.840          H  
ATOM  12332  HA  THR A 800      31.450 -26.372 -33.947  1.00  0.800          H  
ATOM  12333  HB  THR A 800      28.864 -27.178 -35.328  1.00  1.140          H  
ATOM  12334  HG1 THR A 800      30.529 -28.307 -36.317  1.00  1.140          H  
ATOM  12335 1HG2 THR A 800      29.341 -25.146 -36.618  1.00  1.140          H  
ATOM  12336 2HG2 THR A 800      29.200 -24.773 -34.910  1.00  1.140          H  
ATOM  12337 3HG2 THR A 800      30.790 -24.855 -35.645  1.00  1.140          H  
ATOM  12338  N   GLU A 801      30.083 -25.300 -32.181  1.00  0.680          N  
ATOM  12339  CA  GLU A 801      29.385 -24.816 -30.983  1.00  0.690          C  
ATOM  12340  C   GLU A 801      28.137 -23.973 -31.264  1.00  0.700          C  
ATOM  12341  O   GLU A 801      28.103 -22.766 -31.030  1.00  0.730          O  
ATOM  12342  CB  GLU A 801      30.384 -24.064 -30.097  1.00  0.960          C  
ATOM  12343  CG  GLU A 801      31.549 -24.973 -29.617  1.00  0.960          C  
ATOM  12344  CD  GLU A 801      32.493 -24.352 -28.603  1.00  0.960          C  
ATOM  12345  OE1 GLU A 801      32.299 -23.223 -28.241  1.00  0.960          O  
ATOM  12346  OE2 GLU A 801      33.410 -25.035 -28.186  1.00  0.960          O  
ATOM  12347  H   GLU A 801      30.943 -24.842 -32.502  1.00  0.820          H  
ATOM  12348  HA  GLU A 801      29.057 -25.690 -30.422  1.00  0.830          H  
ATOM  12349 1HB  GLU A 801      30.808 -23.229 -30.655  1.00  1.150          H  
ATOM  12350 2HB  GLU A 801      29.875 -23.657 -29.224  1.00  1.150          H  
ATOM  12351 1HG  GLU A 801      31.128 -25.884 -29.195  1.00  1.150          H  
ATOM  12352 2HG  GLU A 801      32.129 -25.255 -30.497  1.00  1.150          H  
ATOM  12353  N   VAL A 802      27.130 -24.653 -31.805  1.00  0.700          N  
ATOM  12354  CA  VAL A 802      25.850 -24.089 -32.204  1.00  0.710          C  
ATOM  12355  C   VAL A 802      24.628 -24.903 -31.756  1.00  0.700          C  
ATOM  12356  O   VAL A 802      24.530 -26.085 -32.089  1.00  0.730          O  
ATOM  12357  CB  VAL A 802      25.817 -24.037 -33.715  1.00  0.990          C  
ATOM  12358  CG1 VAL A 802      24.514 -23.534 -34.233  1.00  0.990          C  
ATOM  12359  CG2 VAL A 802      26.852 -23.157 -34.195  1.00  0.990          C  
ATOM  12360  H   VAL A 802      27.323 -25.648 -31.958  1.00  0.840          H  
ATOM  12361  HA  VAL A 802      25.819 -23.080 -31.811  1.00  0.850          H  
ATOM  12362  HB  VAL A 802      25.981 -25.037 -34.082  1.00  1.190          H  
ATOM  12363 1HG1 VAL A 802      24.549 -23.528 -35.313  1.00  1.190          H  
ATOM  12364 2HG1 VAL A 802      23.704 -24.166 -33.925  1.00  1.190          H  
ATOM  12365 3HG1 VAL A 802      24.341 -22.523 -33.874  1.00  1.190          H  
ATOM  12366 1HG2 VAL A 802      26.778 -23.207 -35.236  1.00  1.190          H  
ATOM  12367 2HG2 VAL A 802      26.682 -22.143 -33.840  1.00  1.190          H  
ATOM  12368 3HG2 VAL A 802      27.818 -23.476 -33.882  1.00  1.190          H  
ATOM  12369  N   PRO A 803      23.610 -24.311 -31.115  1.00  0.670          N  
ATOM  12370  CA  PRO A 803      22.378 -24.975 -30.719  1.00  0.690          C  
ATOM  12371  C   PRO A 803      21.456 -25.085 -31.934  1.00  0.700          C  
ATOM  12372  O   PRO A 803      20.436 -24.390 -32.007  1.00  0.710          O  
ATOM  12373  CB  PRO A 803      21.836 -24.046 -29.644  1.00  1.030          C  
ATOM  12374  CG  PRO A 803      22.292 -22.700 -30.079  1.00  1.030          C  
ATOM  12375  CD  PRO A 803      23.666 -22.901 -30.720  1.00  1.030          C  
ATOM  12376  HA  PRO A 803      22.612 -25.971 -30.312  1.00  0.830          H  
ATOM  12377 1HB  PRO A 803      20.740 -24.126 -29.590  1.00  1.240          H  
ATOM  12378 2HB  PRO A 803      22.227 -24.333 -28.659  1.00  1.240          H  
ATOM  12379 1HG  PRO A 803      21.558 -22.289 -30.793  1.00  1.240          H  
ATOM  12380 2HG  PRO A 803      22.316 -22.014 -29.216  1.00  1.240          H  
ATOM  12381 1HD  PRO A 803      23.737 -22.237 -31.591  1.00  1.240          H  
ATOM  12382 2HD  PRO A 803      24.462 -22.722 -29.987  1.00  1.240          H  
ATOM  12383  N   MET A 804      21.893 -25.902 -32.887  1.00  0.690          N  
ATOM  12384  CA  MET A 804      21.278 -26.136 -34.190  1.00  0.680          C  
ATOM  12385  C   MET A 804      19.759 -26.227 -34.199  1.00  0.730          C  
ATOM  12386  O   MET A 804      19.117 -25.667 -35.086  1.00  0.690          O  
ATOM  12387  CB  MET A 804      21.914 -27.344 -34.833  1.00  0.960          C  
ATOM  12388  CG  MET A 804      21.386 -27.678 -36.190  1.00  0.960          C  
ATOM  12389  SD  MET A 804      22.273 -29.045 -36.987  1.00  0.960          S  
ATOM  12390  CE  MET A 804      21.762 -30.493 -36.081  1.00  0.960          C  
ATOM  12391  H   MET A 804      22.769 -26.390 -32.675  1.00  0.830          H  
ATOM  12392  HA  MET A 804      21.546 -25.293 -34.818  1.00  0.820          H  
ATOM  12393 1HB  MET A 804      22.954 -27.160 -34.926  1.00  1.150          H  
ATOM  12394 2HB  MET A 804      21.779 -28.205 -34.181  1.00  1.150          H  
ATOM  12395 1HG  MET A 804      20.348 -27.962 -36.084  1.00  1.150          H  
ATOM  12396 2HG  MET A 804      21.433 -26.801 -36.837  1.00  1.150          H  
ATOM  12397 1HE  MET A 804      22.248 -31.367 -36.507  1.00  1.150          H  
ATOM  12398 2HE  MET A 804      22.045 -30.398 -35.034  1.00  1.150          H  
ATOM  12399 3HE  MET A 804      20.680 -30.608 -36.154  1.00  1.150          H  
ATOM  12400  N   GLU A 805      19.160 -26.909 -33.231  1.00  0.830          N  
ATOM  12401  CA  GLU A 805      17.709 -27.031 -33.242  1.00  0.880          C  
ATOM  12402  C   GLU A 805      17.033 -25.658 -33.176  1.00  0.850          C  
ATOM  12403  O   GLU A 805      15.974 -25.440 -33.777  1.00  0.830          O  
ATOM  12404  CB  GLU A 805      17.268 -27.932 -32.094  1.00  1.210          C  
ATOM  12405  CG  GLU A 805      17.709 -29.397 -32.274  1.00  1.210          C  
ATOM  12406  CD  GLU A 805      19.158 -29.657 -31.881  1.00  1.210          C  
ATOM  12407  OE1 GLU A 805      19.825 -28.728 -31.459  1.00  1.210          O  
ATOM  12408  OE2 GLU A 805      19.597 -30.771 -32.023  1.00  1.210          O  
ATOM  12409  H   GLU A 805      19.708 -27.370 -32.497  1.00  1.000          H  
ATOM  12410  HA  GLU A 805      17.420 -27.505 -34.177  1.00  1.060          H  
ATOM  12411 1HB  GLU A 805      17.678 -27.558 -31.156  1.00  1.450          H  
ATOM  12412 2HB  GLU A 805      16.182 -27.908 -32.011  1.00  1.450          H  
ATOM  12413 1HG  GLU A 805      17.063 -30.034 -31.671  1.00  1.450          H  
ATOM  12414 2HG  GLU A 805      17.572 -29.673 -33.319  1.00  1.450          H  
ATOM  12415  N   ARG A 806      17.646 -24.728 -32.450  1.00  0.840          N  
ATOM  12416  CA  ARG A 806      17.084 -23.412 -32.328  1.00  0.840          C  
ATOM  12417  C   ARG A 806      17.385 -22.665 -33.598  1.00  0.720          C  
ATOM  12418  O   ARG A 806      16.537 -21.945 -34.102  1.00  0.760          O  
ATOM  12419  CB  ARG A 806      17.609 -22.727 -31.097  1.00  1.180          C  
ATOM  12420  CG  ARG A 806      17.261 -23.458 -29.762  1.00  1.180          C  
ATOM  12421  CD  ARG A 806      15.799 -23.307 -29.342  1.00  1.180          C  
ATOM  12422  NE  ARG A 806      14.869 -24.162 -30.108  1.00  1.180          N  
ATOM  12423  CZ  ARG A 806      14.666 -25.486 -29.962  1.00  1.180          C  
ATOM  12424  NH1 ARG A 806      15.307 -26.201 -29.048  1.00  1.180          N  
ATOM  12425  NH2 ARG A 806      13.794 -26.046 -30.776  1.00  1.180          N  
ATOM  12426  H   ARG A 806      18.540 -24.927 -32.000  1.00  1.010          H  
ATOM  12427  HA  ARG A 806      16.006 -23.489 -32.262  1.00  1.010          H  
ATOM  12428 1HB  ARG A 806      18.694 -22.622 -31.160  1.00  1.410          H  
ATOM  12429 2HB  ARG A 806      17.186 -21.753 -31.069  1.00  1.410          H  
ATOM  12430 1HG  ARG A 806      17.477 -24.517 -29.880  1.00  1.410          H  
ATOM  12431 2HG  ARG A 806      17.886 -23.054 -28.964  1.00  1.410          H  
ATOM  12432 1HD  ARG A 806      15.702 -23.552 -28.291  1.00  1.410          H  
ATOM  12433 2HD  ARG A 806      15.492 -22.275 -29.490  1.00  1.410          H  
ATOM  12434  HE  ARG A 806      14.301 -23.713 -30.861  1.00  1.410          H  
ATOM  12435 1HH1 ARG A 806      15.971 -25.761 -28.430  1.00  1.410          H  
ATOM  12436 2HH1 ARG A 806      15.130 -27.192 -28.968  1.00  1.410          H  
ATOM  12437 1HH2 ARG A 806      13.325 -25.434 -31.480  1.00  1.410          H  
ATOM  12438 2HH2 ARG A 806      13.594 -27.028 -30.730  1.00  1.410          H  
ATOM  12439  N   VAL A 807      18.549 -22.915 -34.177  1.00  0.610          N  
ATOM  12440  CA  VAL A 807      18.922 -22.244 -35.419  1.00  0.500          C  
ATOM  12441  C   VAL A 807      17.860 -22.559 -36.476  1.00  0.490          C  
ATOM  12442  O   VAL A 807      17.438 -21.667 -37.217  1.00  0.420          O  
ATOM  12443  CB  VAL A 807      20.295 -22.705 -35.914  1.00  0.740          C  
ATOM  12444  CG1 VAL A 807      20.598 -22.134 -37.302  1.00  0.740          C  
ATOM  12445  CG2 VAL A 807      21.328 -22.308 -34.901  1.00  0.740          C  
ATOM  12446  H   VAL A 807      19.193 -23.535 -33.672  1.00  0.730          H  
ATOM  12447  HA  VAL A 807      18.957 -21.170 -35.245  1.00  0.600          H  
ATOM  12448  HB  VAL A 807      20.291 -23.772 -36.028  1.00  0.890          H  
ATOM  12449 1HG1 VAL A 807      21.566 -22.495 -37.630  1.00  0.890          H  
ATOM  12450 2HG1 VAL A 807      19.845 -22.452 -38.026  1.00  0.890          H  
ATOM  12451 3HG1 VAL A 807      20.611 -21.047 -37.253  1.00  0.890          H  
ATOM  12452 1HG2 VAL A 807      22.264 -22.644 -35.254  1.00  0.890          H  
ATOM  12453 2HG2 VAL A 807      21.342 -21.242 -34.788  1.00  0.890          H  
ATOM  12454 3HG2 VAL A 807      21.112 -22.760 -33.938  1.00  0.890          H  
ATOM  12455  N   PHE A 808      17.411 -23.818 -36.530  1.00  0.570          N  
ATOM  12456  CA  PHE A 808      16.376 -24.224 -37.478  1.00  0.590          C  
ATOM  12457  C   PHE A 808      15.109 -23.365 -37.293  1.00  0.580          C  
ATOM  12458  O   PHE A 808      14.487 -22.944 -38.280  1.00  0.570          O  
ATOM  12459  CB  PHE A 808      16.006 -25.698 -37.272  1.00  0.820          C  
ATOM  12460  CG  PHE A 808      17.058 -26.751 -37.667  1.00  0.820          C  
ATOM  12461  CD1 PHE A 808      18.047 -26.538 -38.643  1.00  0.820          C  
ATOM  12462  CD2 PHE A 808      17.034 -27.991 -37.034  1.00  0.820          C  
ATOM  12463  CE1 PHE A 808      18.947 -27.535 -38.952  1.00  0.820          C  
ATOM  12464  CE2 PHE A 808      17.937 -28.976 -37.350  1.00  0.820          C  
ATOM  12465  CZ  PHE A 808      18.889 -28.749 -38.312  1.00  0.820          C  
ATOM  12466  H   PHE A 808      17.851 -24.513 -35.915  1.00  0.680          H  
ATOM  12467  HA  PHE A 808      16.742 -24.066 -38.488  1.00  0.710          H  
ATOM  12468 1HB  PHE A 808      15.768 -25.850 -36.222  1.00  0.980          H  
ATOM  12469 2HB  PHE A 808      15.097 -25.912 -37.828  1.00  0.980          H  
ATOM  12470  HD1 PHE A 808      18.121 -25.589 -39.178  1.00  0.980          H  
ATOM  12471  HD2 PHE A 808      16.275 -28.179 -36.272  1.00  0.980          H  
ATOM  12472  HE1 PHE A 808      19.704 -27.356 -39.713  1.00  0.980          H  
ATOM  12473  HE2 PHE A 808      17.896 -29.938 -36.838  1.00  0.980          H  
ATOM  12474  HZ  PHE A 808      19.605 -29.531 -38.563  1.00  0.980          H  
ATOM  12475  N   ASP A 809      14.734 -23.097 -36.040  1.00  0.600          N  
ATOM  12476  CA  ASP A 809      13.571 -22.263 -35.750  1.00  0.610          C  
ATOM  12477  C   ASP A 809      13.755 -20.830 -36.338  1.00  0.580          C  
ATOM  12478  O   ASP A 809      12.793 -20.202 -36.806  1.00  0.580          O  
ATOM  12479  CB  ASP A 809      13.353 -22.215 -34.238  1.00  0.850          C  
ATOM  12480  CG  ASP A 809      12.900 -23.554 -33.616  1.00  0.850          C  
ATOM  12481  OD1 ASP A 809      12.443 -24.419 -34.319  1.00  0.850          O  
ATOM  12482  OD2 ASP A 809      13.059 -23.703 -32.414  1.00  0.850          O  
ATOM  12483  H   ASP A 809      15.243 -23.544 -35.266  1.00  0.720          H  
ATOM  12484  HA  ASP A 809      12.695 -22.717 -36.216  1.00  0.730          H  
ATOM  12485 1HB  ASP A 809      14.231 -21.856 -33.732  1.00  1.020          H  
ATOM  12486 2HB  ASP A 809      12.598 -21.537 -34.048  1.00  1.020          H  
ATOM  12487  N   TYR A 810      14.998 -20.324 -36.346  1.00  0.590          N  
ATOM  12488  CA  TYR A 810      15.272 -18.991 -36.916  1.00  0.570          C  
ATOM  12489  C   TYR A 810      15.193 -19.038 -38.413  1.00  0.560          C  
ATOM  12490  O   TYR A 810      14.675 -18.108 -39.039  1.00  0.580          O  
ATOM  12491  CB  TYR A 810      16.633 -18.457 -36.515  1.00  0.810          C  
ATOM  12492  CG  TYR A 810      16.581 -18.112 -35.179  1.00  0.810          C  
ATOM  12493  CD1 TYR A 810      16.801 -19.056 -34.329  1.00  0.810          C  
ATOM  12494  CD2 TYR A 810      16.295 -16.879 -34.795  1.00  0.810          C  
ATOM  12495  CE1 TYR A 810      16.707 -18.865 -33.033  1.00  0.810          C  
ATOM  12496  CE2 TYR A 810      16.209 -16.619 -33.485  1.00  0.810          C  
ATOM  12497  CZ  TYR A 810      16.395 -17.635 -32.587  1.00  0.810          C  
ATOM  12498  OH  TYR A 810      16.293 -17.464 -31.258  1.00  0.810          O  
ATOM  12499  H   TYR A 810      15.747 -20.880 -35.914  1.00  0.710          H  
ATOM  12500  HA  TYR A 810      14.506 -18.300 -36.562  1.00  0.680          H  
ATOM  12501 1HB  TYR A 810      17.403 -19.208 -36.663  1.00  0.970          H  
ATOM  12502 2HB  TYR A 810      16.888 -17.576 -37.104  1.00  0.970          H  
ATOM  12503  HD1 TYR A 810      17.052 -19.971 -34.720  1.00  0.970          H  
ATOM  12504  HD2 TYR A 810      16.137 -16.111 -35.533  1.00  0.970          H  
ATOM  12505  HE1 TYR A 810      16.883 -19.689 -32.354  1.00  0.970          H  
ATOM  12506  HE2 TYR A 810      15.988 -15.639 -33.180  1.00  0.970          H  
ATOM  12507  HH  TYR A 810      16.214 -16.542 -31.031  1.00  0.970          H  
ATOM  12508  N   SER A 811      15.652 -20.136 -39.004  1.00  0.550          N  
ATOM  12509  CA  SER A 811      15.588 -20.249 -40.444  1.00  0.550          C  
ATOM  12510  C   SER A 811      14.134 -20.095 -40.881  1.00  0.540          C  
ATOM  12511  O   SER A 811      13.871 -19.368 -41.838  1.00  0.590          O  
ATOM  12512  CB  SER A 811      16.147 -21.581 -40.914  1.00  0.770          C  
ATOM  12513  OG  SER A 811      17.525 -21.676 -40.655  1.00  0.770          O  
ATOM  12514  H   SER A 811      16.120 -20.852 -38.436  1.00  0.660          H  
ATOM  12515  HA  SER A 811      16.175 -19.449 -40.889  1.00  0.660          H  
ATOM  12516 1HB  SER A 811      15.627 -22.390 -40.417  1.00  0.920          H  
ATOM  12517 2HB  SER A 811      15.966 -21.691 -41.982  1.00  0.920          H  
ATOM  12518  HG  SER A 811      17.773 -22.585 -40.887  1.00  0.920          H  
ATOM  12519  N   GLU A 812      13.177 -20.697 -40.145  1.00  0.510          N  
ATOM  12520  CA  GLU A 812      11.758 -20.549 -40.511  1.00  0.500          C  
ATOM  12521  C   GLU A 812      11.352 -19.071 -40.578  1.00  0.440          C  
ATOM  12522  O   GLU A 812      10.659 -18.655 -41.520  1.00  0.430          O  
ATOM  12523  CB  GLU A 812      10.838 -21.287 -39.533  1.00  0.700          C  
ATOM  12524  CG  GLU A 812       9.344 -21.208 -39.911  1.00  0.700          C  
ATOM  12525  CD  GLU A 812       8.447 -21.981 -38.994  1.00  0.700          C  
ATOM  12526  OE1 GLU A 812       8.941 -22.615 -38.096  1.00  0.700          O  
ATOM  12527  OE2 GLU A 812       7.258 -21.941 -39.199  1.00  0.700          O  
ATOM  12528  H   GLU A 812      13.471 -21.320 -39.380  1.00  0.610          H  
ATOM  12529  HA  GLU A 812      11.615 -20.986 -41.500  1.00  0.600          H  
ATOM  12530 1HB  GLU A 812      11.129 -22.336 -39.478  1.00  0.840          H  
ATOM  12531 2HB  GLU A 812      10.952 -20.862 -38.536  1.00  0.840          H  
ATOM  12532 1HG  GLU A 812       9.030 -20.166 -39.894  1.00  0.840          H  
ATOM  12533 2HG  GLU A 812       9.222 -21.576 -40.930  1.00  0.840          H  
ATOM  12534  N   TYR A 813      11.794 -18.276 -39.593  1.00  0.440          N  
ATOM  12535  CA  TYR A 813      11.506 -16.837 -39.612  1.00  0.400          C  
ATOM  12536  C   TYR A 813      11.973 -16.200 -40.904  1.00  0.350          C  
ATOM  12537  O   TYR A 813      11.222 -15.469 -41.577  1.00  0.330          O  
ATOM  12538  CB  TYR A 813      12.199 -16.086 -38.471  1.00  0.580          C  
ATOM  12539  CG  TYR A 813      12.083 -14.610 -38.653  1.00  0.580          C  
ATOM  12540  CD1 TYR A 813      10.907 -13.970 -38.366  1.00  0.580          C  
ATOM  12541  CD2 TYR A 813      13.183 -13.887 -39.132  1.00  0.580          C  
ATOM  12542  CE1 TYR A 813      10.810 -12.627 -38.555  1.00  0.580          C  
ATOM  12543  CE2 TYR A 813      13.077 -12.539 -39.320  1.00  0.580          C  
ATOM  12544  CZ  TYR A 813      11.889 -11.916 -39.035  1.00  0.580          C  
ATOM  12545  OH  TYR A 813      11.753 -10.588 -39.202  1.00  0.580          O  
ATOM  12546  H   TYR A 813      12.292 -18.712 -38.804  1.00  0.530          H  
ATOM  12547  HA  TYR A 813      10.429 -16.700 -39.527  1.00  0.480          H  
ATOM  12548 1HB  TYR A 813      11.777 -16.359 -37.515  1.00  0.690          H  
ATOM  12549 2HB  TYR A 813      13.244 -16.327 -38.438  1.00  0.690          H  
ATOM  12550  HD1 TYR A 813      10.053 -14.529 -37.994  1.00  0.690          H  
ATOM  12551  HD2 TYR A 813      14.119 -14.395 -39.355  1.00  0.690          H  
ATOM  12552  HE1 TYR A 813       9.878 -12.114 -38.328  1.00  0.690          H  
ATOM  12553  HE2 TYR A 813      13.928 -11.963 -39.692  1.00  0.690          H  
ATOM  12554  HH  TYR A 813      12.631 -10.164 -39.289  1.00  0.690          H  
ATOM  12555  N   TRP A 814      13.230 -16.486 -41.235  1.00  0.330          N  
ATOM  12556  CA  TRP A 814      13.873 -15.935 -42.405  1.00  0.300          C  
ATOM  12557  C   TRP A 814      13.232 -16.453 -43.708  1.00  0.300          C  
ATOM  12558  O   TRP A 814      13.154 -15.711 -44.687  1.00  0.300          O  
ATOM  12559  CB  TRP A 814      15.366 -16.264 -42.379  1.00  0.430          C  
ATOM  12560  CG  TRP A 814      16.194 -15.583 -41.313  1.00  0.430          C  
ATOM  12561  CD1 TRP A 814      16.815 -16.215 -40.274  1.00  0.430          C  
ATOM  12562  CD2 TRP A 814      16.510 -14.185 -41.159  1.00  0.430          C  
ATOM  12563  NE1 TRP A 814      17.492 -15.321 -39.510  1.00  0.430          N  
ATOM  12564  CE2 TRP A 814      17.322 -14.081 -40.026  1.00  0.430          C  
ATOM  12565  CE3 TRP A 814      16.186 -13.029 -41.871  1.00  0.430          C  
ATOM  12566  CZ2 TRP A 814      17.812 -12.895 -39.600  1.00  0.430          C  
ATOM  12567  CZ3 TRP A 814      16.691 -11.820 -41.422  1.00  0.430          C  
ATOM  12568  CH2 TRP A 814      17.490 -11.769 -40.306  1.00  0.430          C  
ATOM  12569  H   TRP A 814      13.760 -17.090 -40.592  1.00  0.400          H  
ATOM  12570  HA  TRP A 814      13.764 -14.856 -42.368  1.00  0.360          H  
ATOM  12571 1HB  TRP A 814      15.460 -17.313 -42.164  1.00  0.520          H  
ATOM  12572 2HB  TRP A 814      15.812 -16.076 -43.345  1.00  0.520          H  
ATOM  12573  HD1 TRP A 814      16.786 -17.281 -40.089  1.00  0.520          H  
ATOM  12574  HE1 TRP A 814      18.043 -15.540 -38.689  1.00  0.520          H  
ATOM  12575  HE3 TRP A 814      15.556 -13.075 -42.751  1.00  0.520          H  
ATOM  12576  HZ2 TRP A 814      18.435 -12.833 -38.728  1.00  0.520          H  
ATOM  12577  HZ3 TRP A 814      16.442 -10.915 -41.977  1.00  0.520          H  
ATOM  12578  HH2 TRP A 814      17.882 -10.826 -39.961  1.00  0.520          H  
ATOM  12579  N   GLU A 815      12.749 -17.714 -43.747  1.00  0.370          N  
ATOM  12580  CA  GLU A 815      12.112 -18.211 -44.978  1.00  0.410          C  
ATOM  12581  C   GLU A 815      10.893 -17.363 -45.279  1.00  0.370          C  
ATOM  12582  O   GLU A 815      10.629 -17.007 -46.431  1.00  0.370          O  
ATOM  12583  CB  GLU A 815      11.607 -19.667 -44.863  1.00  0.560          C  
ATOM  12584  CG  GLU A 815      12.643 -20.763 -44.812  1.00  0.560          C  
ATOM  12585  CD  GLU A 815      12.041 -22.137 -44.687  1.00  0.560          C  
ATOM  12586  OE1 GLU A 815      10.856 -22.226 -44.480  1.00  0.560          O  
ATOM  12587  OE2 GLU A 815      12.769 -23.093 -44.804  1.00  0.560          O  
ATOM  12588  H   GLU A 815      12.869 -18.320 -42.934  1.00  0.440          H  
ATOM  12589  HA  GLU A 815      12.815 -18.126 -45.805  1.00  0.490          H  
ATOM  12590 1HB  GLU A 815      11.010 -19.758 -43.954  1.00  0.670          H  
ATOM  12591 2HB  GLU A 815      10.946 -19.881 -45.701  1.00  0.670          H  
ATOM  12592 1HG  GLU A 815      13.250 -20.724 -45.711  1.00  0.670          H  
ATOM  12593 2HG  GLU A 815      13.269 -20.587 -43.955  1.00  0.670          H  
ATOM  12594  N   GLY A 816      10.146 -17.048 -44.221  1.00  0.360          N  
ATOM  12595  CA  GLY A 816       8.971 -16.212 -44.324  1.00  0.350          C  
ATOM  12596  C   GLY A 816       9.352 -14.819 -44.802  1.00  0.300          C  
ATOM  12597  O   GLY A 816       8.866 -14.338 -45.829  1.00  0.290          O  
ATOM  12598  H   GLY A 816      10.408 -17.461 -43.317  1.00  0.430          H  
ATOM  12599 1HA  GLY A 816       8.259 -16.663 -45.013  1.00  0.420          H  
ATOM  12600 2HA  GLY A 816       8.490 -16.147 -43.349  1.00  0.420          H  
ATOM  12601  N   ALA A 817      10.276 -14.180 -44.072  1.00  0.290          N  
ATOM  12602  CA  ALA A 817      10.713 -12.817 -44.362  1.00  0.250          C  
ATOM  12603  C   ALA A 817      11.286 -12.672 -45.770  1.00  0.220          C  
ATOM  12604  O   ALA A 817      11.031 -11.677 -46.442  1.00  0.200          O  
ATOM  12605  CB  ALA A 817      11.758 -12.385 -43.341  1.00  0.370          C  
ATOM  12606  H   ALA A 817      10.655 -14.657 -43.247  1.00  0.350          H  
ATOM  12607  HA  ALA A 817       9.845 -12.168 -44.281  1.00  0.300          H  
ATOM  12608 1HB  ALA A 817      12.054 -11.354 -43.534  1.00  0.440          H  
ATOM  12609 2HB  ALA A 817      11.336 -12.462 -42.335  1.00  0.440          H  
ATOM  12610 3HB  ALA A 817      12.624 -13.034 -43.420  1.00  0.440          H  
ATOM  12611  N   ARG A 818      12.000 -13.683 -46.260  1.00  0.230          N  
ATOM  12612  CA  ARG A 818      12.597 -13.628 -47.585  1.00  0.230          C  
ATOM  12613  C   ARG A 818      11.567 -13.395 -48.679  1.00  0.240          C  
ATOM  12614  O   ARG A 818      11.886 -12.801 -49.706  1.00  0.250          O  
ATOM  12615  CB  ARG A 818      13.376 -14.896 -47.918  1.00  0.320          C  
ATOM  12616  CG  ARG A 818      14.157 -14.821 -49.250  1.00  0.320          C  
ATOM  12617  CD  ARG A 818      15.132 -15.940 -49.429  1.00  0.320          C  
ATOM  12618  NE  ARG A 818      15.801 -15.866 -50.745  1.00  0.320          N  
ATOM  12619  CZ  ARG A 818      16.814 -16.663 -51.171  1.00  0.320          C  
ATOM  12620  NH1 ARG A 818      17.328 -17.600 -50.376  1.00  0.320          N  
ATOM  12621  NH2 ARG A 818      17.306 -16.512 -52.415  1.00  0.320          N  
ATOM  12622  H   ARG A 818      12.198 -14.490 -45.667  1.00  0.280          H  
ATOM  12623  HA  ARG A 818      13.303 -12.802 -47.600  1.00  0.280          H  
ATOM  12624 1HB  ARG A 818      14.058 -15.143 -47.128  1.00  0.390          H  
ATOM  12625 2HB  ARG A 818      12.673 -15.730 -47.993  1.00  0.390          H  
ATOM  12626 1HG  ARG A 818      13.457 -14.865 -50.083  1.00  0.390          H  
ATOM  12627 2HG  ARG A 818      14.694 -13.886 -49.291  1.00  0.390          H  
ATOM  12628 1HD  ARG A 818      15.890 -15.896 -48.654  1.00  0.390          H  
ATOM  12629 2HD  ARG A 818      14.604 -16.891 -49.362  1.00  0.390          H  
ATOM  12630  HE  ARG A 818      15.468 -15.164 -51.396  1.00  0.390          H  
ATOM  12631 1HH1 ARG A 818      16.992 -17.750 -49.408  1.00  0.390          H  
ATOM  12632 2HH1 ARG A 818      18.082 -18.182 -50.710  1.00  0.390          H  
ATOM  12633 1HH2 ARG A 818      16.923 -15.800 -53.076  1.00  0.390          H  
ATOM  12634 2HH2 ARG A 818      18.046 -17.112 -52.743  1.00  0.390          H  
ATOM  12635  N   GLY A 819      10.327 -13.859 -48.503  1.00  0.260          N  
ATOM  12636  CA  GLY A 819       9.309 -13.697 -49.532  1.00  0.300          C  
ATOM  12637  C   GLY A 819       9.038 -12.223 -49.852  1.00  0.310          C  
ATOM  12638  O   GLY A 819       8.687 -11.866 -50.981  1.00  0.370          O  
ATOM  12639  H   GLY A 819      10.049 -14.324 -47.629  1.00  0.310          H  
ATOM  12640 1HA  GLY A 819       9.620 -14.223 -50.434  1.00  0.360          H  
ATOM  12641 2HA  GLY A 819       8.388 -14.170 -49.189  1.00  0.360          H  
ATOM  12642  N   LEU A 820       9.278 -11.350 -48.878  1.00  0.280          N  
ATOM  12643  CA  LEU A 820       9.030  -9.923 -48.975  1.00  0.340          C  
ATOM  12644  C   LEU A 820      10.050  -9.247 -49.869  1.00  0.230          C  
ATOM  12645  O   LEU A 820       9.866  -8.103 -50.286  1.00  0.210          O  
ATOM  12646  CB  LEU A 820       9.135  -9.344 -47.559  1.00  0.450          C  
ATOM  12647  CG  LEU A 820       8.085  -9.835 -46.528  1.00  0.450          C  
ATOM  12648  CD1 LEU A 820       8.524  -9.433 -45.109  1.00  0.450          C  
ATOM  12649  CD2 LEU A 820       6.731  -9.190 -46.848  1.00  0.450          C  
ATOM  12650  H   LEU A 820       9.659 -11.681 -47.987  1.00  0.340          H  
ATOM  12651  HA  LEU A 820       8.042  -9.764 -49.396  1.00  0.410          H  
ATOM  12652 1HB  LEU A 820      10.126  -9.537 -47.169  1.00  0.540          H  
ATOM  12653 2HB  LEU A 820       9.010  -8.288 -47.641  1.00  0.540          H  
ATOM  12654  HG  LEU A 820       8.009 -10.925 -46.569  1.00  0.540          H  
ATOM  12655 1HD1 LEU A 820       7.791  -9.790 -44.388  1.00  0.540          H  
ATOM  12656 2HD1 LEU A 820       9.493  -9.884 -44.890  1.00  0.540          H  
ATOM  12657 3HD1 LEU A 820       8.615  -8.382 -45.016  1.00  0.540          H  
ATOM  12658 1HD2 LEU A 820       5.988  -9.523 -46.123  1.00  0.540          H  
ATOM  12659 2HD2 LEU A 820       6.834  -8.111 -46.795  1.00  0.540          H  
ATOM  12660 3HD2 LEU A 820       6.410  -9.473 -47.839  1.00  0.540          H  
ATOM  12661  N   TYR A 821      11.141  -9.951 -50.145  1.00  0.230          N  
ATOM  12662  CA  TYR A 821      12.233  -9.450 -50.936  1.00  0.200          C  
ATOM  12663  C   TYR A 821      12.363 -10.211 -52.245  1.00  0.260          C  
ATOM  12664  O   TYR A 821      13.385 -10.115 -52.922  1.00  0.310          O  
ATOM  12665  CB  TYR A 821      13.505  -9.534 -50.117  1.00  0.290          C  
ATOM  12666  CG  TYR A 821      13.401  -8.729 -48.879  1.00  0.290          C  
ATOM  12667  CD1 TYR A 821      13.113  -9.350 -47.667  1.00  0.290          C  
ATOM  12668  CD2 TYR A 821      13.567  -7.370 -48.943  1.00  0.290          C  
ATOM  12669  CE1 TYR A 821      13.004  -8.596 -46.522  1.00  0.290          C  
ATOM  12670  CE2 TYR A 821      13.456  -6.627 -47.817  1.00  0.290          C  
ATOM  12671  CZ  TYR A 821      13.183  -7.221 -46.607  1.00  0.290          C  
ATOM  12672  OH  TYR A 821      13.120  -6.430 -45.486  1.00  0.290          O  
ATOM  12673  H   TYR A 821      11.225 -10.912 -49.804  1.00  0.280          H  
ATOM  12674  HA  TYR A 821      12.032  -8.407 -51.178  1.00  0.240          H  
ATOM  12675 1HB  TYR A 821      13.688 -10.575 -49.838  1.00  0.350          H  
ATOM  12676 2HB  TYR A 821      14.355  -9.174 -50.695  1.00  0.350          H  
ATOM  12677  HD1 TYR A 821      12.976 -10.428 -47.623  1.00  0.350          H  
ATOM  12678  HD2 TYR A 821      13.787  -6.883 -49.891  1.00  0.350          H  
ATOM  12679  HE1 TYR A 821      12.785  -9.070 -45.563  1.00  0.350          H  
ATOM  12680  HE2 TYR A 821      13.590  -5.550 -47.866  1.00  0.350          H  
ATOM  12681  HH  TYR A 821      12.684  -6.923 -44.747  1.00  0.350          H  
ATOM  12682  N   ALA A 822      11.312 -10.939 -52.654  1.00  0.310          N  
ATOM  12683  CA  ALA A 822      11.374 -11.716 -53.895  1.00  0.400          C  
ATOM  12684  C   ALA A 822      11.717 -10.815 -55.078  1.00  0.420          C  
ATOM  12685  O   ALA A 822      12.454 -11.210 -55.986  1.00  0.530          O  
ATOM  12686  CB  ALA A 822      10.051 -12.413 -54.141  1.00  0.520          C  
ATOM  12687  H   ALA A 822      10.469 -11.006 -52.071  1.00  0.370          H  
ATOM  12688  HA  ALA A 822      12.162 -12.463 -53.791  1.00  0.480          H  
ATOM  12689 1HB  ALA A 822      10.113 -13.005 -55.053  1.00  0.630          H  
ATOM  12690 2HB  ALA A 822       9.826 -13.066 -53.294  1.00  0.630          H  
ATOM  12691 3HB  ALA A 822       9.263 -11.671 -54.242  1.00  0.630          H  
ATOM  12692  N   ALA A 823      11.236  -9.577 -55.017  1.00  0.350          N  
ATOM  12693  CA  ALA A 823      11.438  -8.547 -56.022  1.00  0.420          C  
ATOM  12694  C   ALA A 823      12.912  -8.234 -56.268  1.00  0.430          C  
ATOM  12695  O   ALA A 823      13.264  -7.718 -57.331  1.00  0.500          O  
ATOM  12696  CB  ALA A 823      10.742  -7.269 -55.577  1.00  0.560          C  
ATOM  12697  H   ALA A 823      10.633  -9.349 -54.238  1.00  0.420          H  
ATOM  12698  HA  ALA A 823      11.004  -8.899 -56.957  1.00  0.500          H  
ATOM  12699 1HB  ALA A 823      10.868  -6.515 -56.335  1.00  0.670          H  
ATOM  12700 2HB  ALA A 823       9.682  -7.461 -55.426  1.00  0.670          H  
ATOM  12701 3HB  ALA A 823      11.187  -6.922 -54.644  1.00  0.670          H  
ATOM  12702  N   PHE A 824      13.761  -8.486 -55.270  1.00  0.380          N  
ATOM  12703  CA  PHE A 824      15.174  -8.167 -55.358  1.00  0.450          C  
ATOM  12704  C   PHE A 824      16.075  -9.370 -55.502  1.00  0.590          C  
ATOM  12705  O   PHE A 824      17.290  -9.247 -55.369  1.00  1.210          O  
ATOM  12706  CB  PHE A 824      15.590  -7.394 -54.122  1.00  0.600          C  
ATOM  12707  CG  PHE A 824      14.830  -6.162 -54.003  1.00  0.600          C  
ATOM  12708  CD1 PHE A 824      13.852  -6.046 -53.044  1.00  0.600          C  
ATOM  12709  CD2 PHE A 824      15.056  -5.112 -54.872  1.00  0.600          C  
ATOM  12710  CE1 PHE A 824      13.124  -4.909 -52.945  1.00  0.600          C  
ATOM  12711  CE2 PHE A 824      14.327  -3.970 -54.775  1.00  0.600          C  
ATOM  12712  CZ  PHE A 824      13.357  -3.862 -53.811  1.00  0.600          C  
ATOM  12713  H   PHE A 824      13.431  -8.958 -54.429  1.00  0.460          H  
ATOM  12714  HA  PHE A 824      15.324  -7.540 -56.234  1.00  0.540          H  
ATOM  12715 1HB  PHE A 824      15.421  -8.004 -53.232  1.00  0.720          H  
ATOM  12716 2HB  PHE A 824      16.649  -7.150 -54.161  1.00  0.720          H  
ATOM  12717  HD1 PHE A 824      13.670  -6.877 -52.365  1.00  0.720          H  
ATOM  12718  HD2 PHE A 824      15.827  -5.207 -55.639  1.00  0.720          H  
ATOM  12719  HE1 PHE A 824      12.363  -4.831 -52.187  1.00  0.720          H  
ATOM  12720  HE2 PHE A 824      14.515  -3.149 -55.460  1.00  0.720          H  
ATOM  12721  HZ  PHE A 824      12.774  -2.947 -53.735  1.00  0.720          H  
ATOM  12722  N   ASP A 825      15.518 -10.532 -55.781  1.00  0.790          N  
ATOM  12723  CA  ASP A 825      16.375 -11.691 -55.938  1.00  1.150          C  
ATOM  12724  C   ASP A 825      17.356 -11.331 -57.082  1.00  1.060          C  
ATOM  12725  O   ASP A 825      16.948 -10.763 -58.107  1.00  1.430          O  
ATOM  12726  CB  ASP A 825      15.511 -12.949 -56.197  1.00  1.470          C  
ATOM  12727  CG  ASP A 825      16.237 -14.309 -55.965  1.00  1.470          C  
ATOM  12728  OD1 ASP A 825      16.454 -14.608 -54.789  1.00  1.470          O  
ATOM  12729  OD2 ASP A 825      16.456 -15.075 -56.895  1.00  1.470          O  
ATOM  12730  H   ASP A 825      14.500 -10.624 -55.884  1.00  0.950          H  
ATOM  12731  HA  ASP A 825      16.949 -11.846 -55.025  1.00  1.380          H  
ATOM  12732 1HB  ASP A 825      14.627 -12.907 -55.555  1.00  1.760          H  
ATOM  12733 2HB  ASP A 825      15.154 -12.922 -57.228  1.00  1.760          H  
ATOM  12734  N   CYS A 826      18.650 -11.598 -56.877  1.00  1.540          N  
ATOM  12735  CA  CYS A 826      19.708 -11.272 -57.847  1.00  2.170          C  
ATOM  12736  C   CYS A 826      19.479 -11.921 -59.222  1.00  1.960          C  
ATOM  12737  O   CYS A 826      18.636 -12.800 -59.357  1.00  1.960          O  
ATOM  12738  CB  CYS A 826      21.046 -11.720 -57.270  1.00  2.790          C  
ATOM  12739  SG  CYS A 826      21.252 -13.518 -57.200  1.00  2.790          S  
ATOM  12740  H   CYS A 826      18.896 -12.004 -55.967  1.00  1.850          H  
ATOM  12741  HA  CYS A 826      19.727 -10.189 -57.971  1.00  2.600          H  
ATOM  12742 1HB  CYS A 826      21.855 -11.290 -57.838  1.00  3.340          H  
ATOM  12743 2HB  CYS A 826      21.130 -11.341 -56.248  1.00  3.340          H  
ATOM  12744  HG  CYS A 826      19.988 -13.796 -56.859  1.00  3.340          H  
ATOM  12745  N   THR A 827      20.283 -11.554 -60.248  1.00  2.410          N  
ATOM  12746  CA  THR A 827      20.051 -12.105 -61.599  1.00  2.720          C  
ATOM  12747  C   THR A 827      20.177 -13.624 -61.611  1.00  2.610          C  
ATOM  12748  O   THR A 827      19.493 -14.314 -62.377  1.00  3.100          O  
ATOM  12749  CB  THR A 827      21.050 -11.560 -62.650  1.00  3.680          C  
ATOM  12750  OG1 THR A 827      22.369 -11.955 -62.305  1.00  3.680          O  
ATOM  12751  CG2 THR A 827      21.010 -10.034 -62.704  1.00  3.680          C  
ATOM  12752  H   THR A 827      20.977 -10.837 -60.114  1.00  2.890          H  
ATOM  12753  HA  THR A 827      19.038 -11.846 -61.908  1.00  3.260          H  
ATOM  12754  HB  THR A 827      20.799 -11.963 -63.627  1.00  4.420          H  
ATOM  12755  HG1 THR A 827      22.511 -12.870 -62.581  1.00  4.420          H  
ATOM  12756 1HG2 THR A 827      21.725  -9.679 -63.452  1.00  4.420          H  
ATOM  12757 2HG2 THR A 827      20.008  -9.708 -62.976  1.00  4.420          H  
ATOM  12758 3HG2 THR A 827      21.274  -9.618 -61.739  1.00  4.420          H  
ATOM  12759  N   ALA A 828      21.004 -14.168 -60.728  1.00  2.720          N  
ATOM  12760  CA  ALA A 828      21.169 -15.605 -60.623  1.00  2.920          C  
ATOM  12761  C   ALA A 828      20.002 -16.176 -59.821  1.00  2.220          C  
ATOM  12762  O   ALA A 828      20.171 -16.640 -58.700  1.00  2.860          O  
ATOM  12763  CB  ALA A 828      22.501 -15.945 -59.962  1.00  4.010          C  
ATOM  12764  H   ALA A 828      21.548 -13.563 -60.128  1.00  3.260          H  
ATOM  12765  HA  ALA A 828      21.139 -16.035 -61.623  1.00  3.500          H  
ATOM  12766 1HB  ALA A 828      22.605 -17.027 -59.898  1.00  4.810          H  
ATOM  12767 2HB  ALA A 828      23.317 -15.535 -60.555  1.00  4.810          H  
ATOM  12768 3HB  ALA A 828      22.535 -15.523 -58.965  1.00  4.810          H  
ATOM  12769  N   THR A 829      18.821 -16.150 -60.411  1.00  1.620          N  
ATOM  12770  CA  THR A 829      17.642 -16.609 -59.704  1.00  1.790          C  
ATOM  12771  C   THR A 829      17.496 -18.096 -59.898  1.00  2.020          C  
ATOM  12772  O   THR A 829      18.332 -18.706 -60.558  1.00  2.460          O  
ATOM  12773  CB  THR A 829      16.378 -15.881 -60.145  1.00  2.440          C  
ATOM  12774  OG1 THR A 829      15.357 -16.193 -59.191  1.00  2.440          O  
ATOM  12775  CG2 THR A 829      15.962 -16.295 -61.571  1.00  2.440          C  
ATOM  12776  H   THR A 829      18.775 -15.731 -61.338  1.00  1.940          H  
ATOM  12777  HA  THR A 829      17.773 -16.414 -58.637  1.00  2.150          H  
ATOM  12778  HB  THR A 829      16.562 -14.802 -60.119  1.00  2.930          H  
ATOM  12779  HG1 THR A 829      15.612 -15.695 -58.355  1.00  2.930          H  
ATOM  12780 1HG2 THR A 829      15.059 -15.759 -61.849  1.00  2.930          H  
ATOM  12781 2HG2 THR A 829      16.763 -16.039 -62.264  1.00  2.930          H  
ATOM  12782 3HG2 THR A 829      15.776 -17.348 -61.629  1.00  2.930          H  
ATOM  12783  N   MET A 830      16.449 -18.700 -59.326  1.00  2.490          N  
ATOM  12784  CA  MET A 830      16.317 -20.163 -59.413  1.00  2.980          C  
ATOM  12785  C   MET A 830      17.633 -20.803 -58.956  1.00  2.350          C  
ATOM  12786  O   MET A 830      18.355 -21.402 -59.750  1.00  2.800          O  
ATOM  12787  CB  MET A 830      15.948 -20.599 -60.829  1.00  3.980          C  
ATOM  12788  CG  MET A 830      14.547 -20.180 -61.261  1.00  3.980          C  
ATOM  12789  SD  MET A 830      14.129 -20.703 -62.934  1.00  3.980          S  
ATOM  12790  CE  MET A 830      15.054 -19.519 -63.926  1.00  3.980          C  
ATOM  12791  H   MET A 830      15.775 -18.105 -58.850  1.00  2.990          H  
ATOM  12792  HA  MET A 830      15.534 -20.490 -58.729  1.00  3.580          H  
ATOM  12793 1HB  MET A 830      16.664 -20.204 -61.534  1.00  4.770          H  
ATOM  12794 2HB  MET A 830      16.003 -21.686 -60.893  1.00  4.770          H  
ATOM  12795 1HG  MET A 830      13.827 -20.622 -60.578  1.00  4.770          H  
ATOM  12796 2HG  MET A 830      14.444 -19.108 -61.197  1.00  4.770          H  
ATOM  12797 1HE  MET A 830      14.882 -19.721 -64.984  1.00  4.770          H  
ATOM  12798 2HE  MET A 830      14.719 -18.508 -63.692  1.00  4.770          H  
ATOM  12799 3HE  MET A 830      16.118 -19.606 -63.714  1.00  4.770          H  
ATOM  12800  N   LYS A 831      17.920 -20.670 -57.664  1.00  1.850          N  
ATOM  12801  CA  LYS A 831      19.205 -21.031 -57.065  1.00  1.520          C  
ATOM  12802  C   LYS A 831      19.859 -22.350 -57.503  1.00  1.340          C  
ATOM  12803  O   LYS A 831      19.242 -23.413 -57.432  1.00  2.200          O  
ATOM  12804  CB  LYS A 831      18.982 -21.111 -55.547  1.00  2.260          C  
ATOM  12805  CG  LYS A 831      18.044 -22.208 -55.028  1.00  2.260          C  
ATOM  12806  CD  LYS A 831      17.883 -22.077 -53.511  1.00  2.260          C  
ATOM  12807  CE  LYS A 831      16.986 -23.164 -52.936  1.00  2.260          C  
ATOM  12808  NZ  LYS A 831      16.831 -23.027 -51.453  1.00  2.260          N  
ATOM  12809  H   LYS A 831      17.235 -20.206 -57.089  1.00  2.220          H  
ATOM  12810  HA  LYS A 831      19.906 -20.226 -57.294  1.00  1.820          H  
ATOM  12811 1HB  LYS A 831      19.914 -21.304 -55.065  1.00  2.710          H  
ATOM  12812 2HB  LYS A 831      18.588 -20.170 -55.186  1.00  2.710          H  
ATOM  12813 1HG  LYS A 831      17.075 -22.141 -55.520  1.00  2.710          H  
ATOM  12814 2HG  LYS A 831      18.460 -23.189 -55.213  1.00  2.710          H  
ATOM  12815 1HD  LYS A 831      18.866 -22.140 -53.039  1.00  2.710          H  
ATOM  12816 2HD  LYS A 831      17.451 -21.104 -53.278  1.00  2.710          H  
ATOM  12817 1HE  LYS A 831      16.004 -23.101 -53.403  1.00  2.710          H  
ATOM  12818 2HE  LYS A 831      17.420 -24.139 -53.158  1.00  2.710          H  
ATOM  12819 1HZ  LYS A 831      16.232 -23.764 -51.107  1.00  2.710          H  
ATOM  12820 2HZ  LYS A 831      17.740 -23.095 -51.007  1.00  2.710          H  
ATOM  12821 3HZ  LYS A 831      16.418 -22.130 -51.236  1.00  2.710          H  
ATOM  12822  N   SER A 832      21.147 -22.261 -57.869  1.00  0.950          N  
ATOM  12823  CA  SER A 832      21.959 -23.397 -58.275  1.00  1.380          C  
ATOM  12824  C   SER A 832      23.444 -23.060 -58.104  1.00  0.960          C  
ATOM  12825  O   SER A 832      23.796 -21.874 -58.032  1.00  1.410          O  
ATOM  12826  CB  SER A 832      21.664 -23.751 -59.718  1.00  1.760          C  
ATOM  12827  OG  SER A 832      22.095 -22.735 -60.584  1.00  1.760          O  
ATOM  12828  H   SER A 832      21.567 -21.346 -57.937  1.00  1.140          H  
ATOM  12829  HA  SER A 832      21.715 -24.248 -57.639  1.00  1.660          H  
ATOM  12830 1HB  SER A 832      22.161 -24.685 -59.975  1.00  2.110          H  
ATOM  12831 2HB  SER A 832      20.591 -23.904 -59.841  1.00  2.110          H  
ATOM  12832  HG  SER A 832      21.806 -22.995 -61.460  1.00  2.110          H  
ATOM  12833  N   GLY A 833      24.304 -24.093 -58.055  1.00  0.880          N  
ATOM  12834  CA  GLY A 833      25.754 -23.889 -57.968  1.00  0.910          C  
ATOM  12835  C   GLY A 833      26.322 -23.543 -59.334  1.00  0.850          C  
ATOM  12836  O   GLY A 833      25.732 -23.874 -60.362  1.00  1.320          O  
ATOM  12837  H   GLY A 833      23.941 -25.033 -58.105  1.00  1.060          H  
ATOM  12838 1HA  GLY A 833      25.973 -23.082 -57.266  1.00  1.090          H  
ATOM  12839 2HA  GLY A 833      26.235 -24.787 -57.581  1.00  1.090          H  
ATOM  12840  N   ASN A 834      27.501 -22.950 -59.349  1.00  0.560          N  
ATOM  12841  CA  ASN A 834      28.142 -22.584 -60.592  1.00  0.610          C  
ATOM  12842  C   ASN A 834      29.643 -22.825 -60.571  1.00  0.630          C  
ATOM  12843  O   ASN A 834      30.422 -22.010 -60.070  1.00  0.680          O  
ATOM  12844  CB  ASN A 834      27.858 -21.135 -60.925  1.00  0.830          C  
ATOM  12845  CG  ASN A 834      28.366 -20.771 -62.274  1.00  0.830          C  
ATOM  12846  OD1 ASN A 834      28.854 -21.659 -63.003  1.00  0.830          O  
ATOM  12847  ND2 ASN A 834      28.246 -19.507 -62.637  1.00  0.830          N  
ATOM  12848  H   ASN A 834      27.929 -22.694 -58.468  1.00  0.670          H  
ATOM  12849  HA  ASN A 834      27.729 -23.208 -61.385  1.00  0.730          H  
ATOM  12850 1HB  ASN A 834      26.781 -20.958 -60.885  1.00  1.000          H  
ATOM  12851 2HB  ASN A 834      28.328 -20.492 -60.179  1.00  1.000          H  
ATOM  12852 1HD2 ASN A 834      28.541 -19.203 -63.547  1.00  1.000          H  
ATOM  12853 2HD2 ASN A 834      27.837 -18.848 -62.005  1.00  1.000          H  
ATOM  12854  N   SER A 835      30.046 -23.942 -61.162  1.00  0.610          N  
ATOM  12855  CA  SER A 835      31.430 -24.385 -61.196  1.00  0.620          C  
ATOM  12856  C   SER A 835      32.314 -23.467 -62.037  1.00  0.620          C  
ATOM  12857  O   SER A 835      33.544 -23.524 -61.927  1.00  0.620          O  
ATOM  12858  CB  SER A 835      31.501 -25.801 -61.725  1.00  0.860          C  
ATOM  12859  OG  SER A 835      31.110 -25.843 -63.065  1.00  0.860          O  
ATOM  12860  H   SER A 835      29.351 -24.539 -61.591  1.00  0.730          H  
ATOM  12861  HA  SER A 835      31.813 -24.378 -60.173  1.00  0.740          H  
ATOM  12862 1HB  SER A 835      32.520 -26.177 -61.625  1.00  1.040          H  
ATOM  12863 2HB  SER A 835      30.853 -26.444 -61.130  1.00  1.040          H  
ATOM  12864  HG  SER A 835      31.156 -26.767 -63.329  1.00  1.040          H  
ATOM  12865  N   ASP A 836      31.697 -22.578 -62.847  1.00  0.620          N  
ATOM  12866  CA  ASP A 836      32.430 -21.644 -63.703  1.00  0.640          C  
ATOM  12867  C   ASP A 836      33.309 -20.728 -62.872  1.00  0.610          C  
ATOM  12868  O   ASP A 836      34.272 -20.146 -63.378  1.00  0.610          O  
ATOM  12869  CB  ASP A 836      31.528 -20.755 -64.559  1.00  0.890          C  
ATOM  12870  CG  ASP A 836      30.788 -21.449 -65.724  1.00  0.890          C  
ATOM  12871  OD1 ASP A 836      31.071 -22.575 -66.038  1.00  0.890          O  
ATOM  12872  OD2 ASP A 836      29.954 -20.784 -66.328  1.00  0.890          O  
ATOM  12873  H   ASP A 836      30.675 -22.556 -62.881  1.00  0.740          H  
ATOM  12874  HA  ASP A 836      33.070 -22.220 -64.372  1.00  0.770          H  
ATOM  12875 1HB  ASP A 836      30.805 -20.264 -63.921  1.00  1.070          H  
ATOM  12876 2HB  ASP A 836      32.144 -19.973 -64.990  1.00  1.070          H  
ATOM  12877  N   VAL A 837      33.022 -20.588 -61.577  1.00  0.590          N  
ATOM  12878  CA  VAL A 837      33.854 -19.705 -60.781  1.00  0.560          C  
ATOM  12879  C   VAL A 837      35.304 -20.150 -60.775  1.00  0.580          C  
ATOM  12880  O   VAL A 837      36.199 -19.317 -60.670  1.00  0.580          O  
ATOM  12881  CB  VAL A 837      33.384 -19.593 -59.319  1.00  0.800          C  
ATOM  12882  CG1 VAL A 837      32.012 -18.994 -59.298  1.00  0.800          C  
ATOM  12883  CG2 VAL A 837      33.431 -20.988 -58.592  1.00  0.800          C  
ATOM  12884  H   VAL A 837      32.234 -21.097 -61.163  1.00  0.710          H  
ATOM  12885  HA  VAL A 837      33.802 -18.709 -61.218  1.00  0.670          H  
ATOM  12886  HB  VAL A 837      34.040 -18.898 -58.791  1.00  0.960          H  
ATOM  12887 1HG1 VAL A 837      31.721 -18.866 -58.286  1.00  0.960          H  
ATOM  12888 2HG1 VAL A 837      32.037 -18.021 -59.788  1.00  0.960          H  
ATOM  12889 3HG1 VAL A 837      31.307 -19.643 -59.811  1.00  0.960          H  
ATOM  12890 1HG2 VAL A 837      33.108 -20.870 -57.566  1.00  0.960          H  
ATOM  12891 2HG2 VAL A 837      32.775 -21.694 -59.091  1.00  0.960          H  
ATOM  12892 3HG2 VAL A 837      34.438 -21.385 -58.584  1.00  0.960          H  
ATOM  12893  N   TYR A 838      35.579 -21.434 -61.001  1.00  0.600          N  
ATOM  12894  CA  TYR A 838      36.958 -21.863 -60.979  1.00  0.620          C  
ATOM  12895  C   TYR A 838      37.690 -21.498 -62.270  1.00  0.640          C  
ATOM  12896  O   TYR A 838      38.910 -21.654 -62.354  1.00  0.660          O  
ATOM  12897  CB  TYR A 838      37.037 -23.362 -60.729  1.00  0.860          C  
ATOM  12898  CG  TYR A 838      36.497 -23.782 -59.374  1.00  0.860          C  
ATOM  12899  CD1 TYR A 838      35.346 -24.547 -59.314  1.00  0.860          C  
ATOM  12900  CD2 TYR A 838      37.129 -23.393 -58.197  1.00  0.860          C  
ATOM  12901  CE1 TYR A 838      34.839 -24.935 -58.104  1.00  0.860          C  
ATOM  12902  CE2 TYR A 838      36.609 -23.785 -56.981  1.00  0.860          C  
ATOM  12903  CZ  TYR A 838      35.474 -24.551 -56.931  1.00  0.860          C  
ATOM  12904  OH  TYR A 838      34.957 -24.937 -55.711  1.00  0.860          O  
ATOM  12905  H   TYR A 838      34.837 -22.131 -61.146  1.00  0.720          H  
ATOM  12906  HA  TYR A 838      37.461 -21.349 -60.164  1.00  0.740          H  
ATOM  12907 1HB  TYR A 838      36.465 -23.884 -61.501  1.00  1.030          H  
ATOM  12908 2HB  TYR A 838      38.071 -23.693 -60.804  1.00  1.030          H  
ATOM  12909  HD1 TYR A 838      34.842 -24.851 -60.232  1.00  1.030          H  
ATOM  12910  HD2 TYR A 838      38.033 -22.785 -58.229  1.00  1.030          H  
ATOM  12911  HE1 TYR A 838      33.944 -25.543 -58.071  1.00  1.030          H  
ATOM  12912  HE2 TYR A 838      37.098 -23.493 -56.057  1.00  1.030          H  
ATOM  12913  HH  TYR A 838      35.471 -24.519 -55.003  1.00  1.030          H  
ATOM  12914  N   GLU A 839      36.952 -21.047 -63.289  1.00  0.650          N  
ATOM  12915  CA  GLU A 839      37.543 -20.629 -64.548  1.00  0.670          C  
ATOM  12916  C   GLU A 839      37.630 -19.111 -64.611  1.00  0.640          C  
ATOM  12917  O   GLU A 839      38.625 -18.565 -65.086  1.00  0.660          O  
ATOM  12918  CB  GLU A 839      36.753 -21.137 -65.755  1.00  0.930          C  
ATOM  12919  CG  GLU A 839      37.383 -20.730 -67.100  1.00  0.930          C  
ATOM  12920  CD  GLU A 839      36.733 -21.348 -68.296  1.00  0.930          C  
ATOM  12921  OE1 GLU A 839      35.807 -22.094 -68.134  1.00  0.930          O  
ATOM  12922  OE2 GLU A 839      37.168 -21.072 -69.395  1.00  0.930          O  
ATOM  12923  H   GLU A 839      35.949 -20.938 -63.167  1.00  0.780          H  
ATOM  12924  HA  GLU A 839      38.554 -21.028 -64.609  1.00  0.800          H  
ATOM  12925 1HB  GLU A 839      36.686 -22.224 -65.717  1.00  1.120          H  
ATOM  12926 2HB  GLU A 839      35.735 -20.741 -65.716  1.00  1.120          H  
ATOM  12927 1HG  GLU A 839      37.305 -19.651 -67.198  1.00  1.120          H  
ATOM  12928 2HG  GLU A 839      38.442 -20.986 -67.089  1.00  1.120          H  
ATOM  12929  N   ASN A 840      36.595 -18.413 -64.122  1.00  0.610          N  
ATOM  12930  CA  ASN A 840      36.594 -16.960 -64.252  1.00  0.600          C  
ATOM  12931  C   ASN A 840      36.748 -16.167 -62.965  1.00  0.550          C  
ATOM  12932  O   ASN A 840      36.915 -14.953 -63.013  1.00  0.550          O  
ATOM  12933  CB  ASN A 840      35.344 -16.548 -65.005  1.00  0.840          C  
ATOM  12934  CG  ASN A 840      34.043 -16.895 -64.269  1.00  0.840          C  
ATOM  12935  OD1 ASN A 840      33.891 -16.814 -63.019  1.00  0.840          O  
ATOM  12936  ND2 ASN A 840      33.076 -17.300 -65.052  1.00  0.840          N  
ATOM  12937  H   ASN A 840      35.793 -18.910 -63.732  1.00  0.730          H  
ATOM  12938  HA  ASN A 840      37.441 -16.682 -64.847  1.00  0.720          H  
ATOM  12939 1HB  ASN A 840      35.370 -15.474 -65.189  1.00  1.010          H  
ATOM  12940 2HB  ASN A 840      35.336 -17.038 -65.980  1.00  1.010          H  
ATOM  12941 1HD2 ASN A 840      32.187 -17.541 -64.661  1.00  1.010          H  
ATOM  12942 2HD2 ASN A 840      33.227 -17.372 -66.040  1.00  1.010          H  
ATOM  12943  N   GLU A 841      36.705 -16.821 -61.816  1.00  0.530          N  
ATOM  12944  CA  GLU A 841      36.867 -16.170 -60.535  1.00  0.480          C  
ATOM  12945  C   GLU A 841      36.030 -14.916 -60.371  1.00  0.440          C  
ATOM  12946  O   GLU A 841      36.502 -13.953 -59.768  1.00  0.430          O  
ATOM  12947  CB  GLU A 841      38.341 -15.820 -60.336  1.00  0.690          C  
ATOM  12948  CG  GLU A 841      39.268 -17.026 -60.385  1.00  0.690          C  
ATOM  12949  CD  GLU A 841      40.710 -16.703 -60.055  1.00  0.690          C  
ATOM  12950  OE1 GLU A 841      41.425 -16.274 -60.939  1.00  0.690          O  
ATOM  12951  OE2 GLU A 841      41.098 -16.859 -58.914  1.00  0.690          O  
ATOM  12952  H   GLU A 841      36.548 -17.822 -61.778  1.00  0.640          H  
ATOM  12953  HA  GLU A 841      36.563 -16.873 -59.764  1.00  0.580          H  
ATOM  12954 1HB  GLU A 841      38.657 -15.129 -61.110  1.00  0.830          H  
ATOM  12955 2HB  GLU A 841      38.477 -15.325 -59.378  1.00  0.830          H  
ATOM  12956 1HG  GLU A 841      38.901 -17.797 -59.723  1.00  0.830          H  
ATOM  12957 2HG  GLU A 841      39.232 -17.432 -61.396  1.00  0.830          H  
ATOM  12958  N   ILE A 842      34.790 -14.917 -60.854  1.00  0.470          N  
ATOM  12959  CA  ILE A 842      33.972 -13.727 -60.704  1.00  0.440          C  
ATOM  12960  C   ILE A 842      33.265 -13.753 -59.339  1.00  0.410          C  
ATOM  12961  O   ILE A 842      32.587 -14.735 -59.042  1.00  0.400          O  
ATOM  12962  CB  ILE A 842      32.906 -13.625 -61.825  1.00  0.630          C  
ATOM  12963  CG1 ILE A 842      33.552 -13.529 -63.201  1.00  0.630          C  
ATOM  12964  CG2 ILE A 842      32.127 -12.377 -61.612  1.00  0.630          C  
ATOM  12965  CD1 ILE A 842      32.612 -13.728 -64.401  1.00  0.630          C  
ATOM  12966  H   ILE A 842      34.436 -15.733 -61.365  1.00  0.560          H  
ATOM  12967  HA  ILE A 842      34.619 -12.868 -60.807  1.00  0.530          H  
ATOM  12968  HB  ILE A 842      32.252 -14.497 -61.806  1.00  0.750          H  
ATOM  12969 1HG1 ILE A 842      33.961 -12.558 -63.295  1.00  0.750          H  
ATOM  12970 2HG1 ILE A 842      34.355 -14.243 -63.253  1.00  0.750          H  
ATOM  12971 1HG2 ILE A 842      31.405 -12.283 -62.367  1.00  0.750          H  
ATOM  12972 2HG2 ILE A 842      31.637 -12.407 -60.657  1.00  0.750          H  
ATOM  12973 3HG2 ILE A 842      32.795 -11.521 -61.650  1.00  0.750          H  
ATOM  12974 1HD1 ILE A 842      33.189 -13.625 -65.322  1.00  0.750          H  
ATOM  12975 2HD1 ILE A 842      32.174 -14.717 -64.359  1.00  0.750          H  
ATOM  12976 3HD1 ILE A 842      31.822 -12.998 -64.405  1.00  0.750          H  
ATOM  12977  N   PRO A 843      33.398 -12.708 -58.492  1.00  0.400          N  
ATOM  12978  CA  PRO A 843      32.741 -12.560 -57.200  1.00  0.430          C  
ATOM  12979  C   PRO A 843      31.237 -12.638 -57.352  1.00  0.490          C  
ATOM  12980  O   PRO A 843      30.704 -12.180 -58.357  1.00  0.610          O  
ATOM  12981  CB  PRO A 843      33.146 -11.150 -56.786  1.00  0.650          C  
ATOM  12982  CG  PRO A 843      34.450 -10.914 -57.449  1.00  0.650          C  
ATOM  12983  CD  PRO A 843      34.367 -11.618 -58.776  1.00  0.650          C  
ATOM  12984  HA  PRO A 843      33.115 -13.316 -56.495  1.00  0.520          H  
ATOM  12985 1HB  PRO A 843      32.385 -10.442 -57.109  1.00  0.770          H  
ATOM  12986 2HB  PRO A 843      33.183 -11.067 -55.738  1.00  0.770          H  
ATOM  12987 1HG  PRO A 843      34.615  -9.847 -57.526  1.00  0.770          H  
ATOM  12988 2HG  PRO A 843      35.266 -11.311 -56.821  1.00  0.770          H  
ATOM  12989 1HD  PRO A 843      34.021 -10.952 -59.565  1.00  0.770          H  
ATOM  12990 2HD  PRO A 843      35.366 -12.012 -58.973  1.00  0.770          H  
ATOM  12991  N   GLY A 844      30.550 -13.169 -56.347  1.00  0.510          N  
ATOM  12992  CA  GLY A 844      29.087 -13.284 -56.374  1.00  0.740          C  
ATOM  12993  C   GLY A 844      28.381 -12.067 -56.992  1.00  0.530          C  
ATOM  12994  O   GLY A 844      27.762 -12.163 -58.057  1.00  0.770          O  
ATOM  12995  H   GLY A 844      31.055 -13.521 -55.539  1.00  0.610          H  
ATOM  12996 1HA  GLY A 844      28.813 -14.180 -56.931  1.00  0.890          H  
ATOM  12997 2HA  GLY A 844      28.726 -13.432 -55.356  1.00  0.890          H  
ATOM  12998  N   GLY A 845      28.426 -10.936 -56.283  1.00  0.360          N  
ATOM  12999  CA  GLY A 845      27.769  -9.717 -56.748  1.00  0.540          C  
ATOM  13000  C   GLY A 845      28.280  -9.220 -58.100  1.00  0.540          C  
ATOM  13001  O   GLY A 845      27.498  -8.715 -58.909  1.00  0.630          O  
ATOM  13002  H   GLY A 845      28.934 -10.930 -55.412  1.00  0.430          H  
ATOM  13003 1HA  GLY A 845      26.694  -9.898 -56.816  1.00  0.650          H  
ATOM  13004 2HA  GLY A 845      27.905  -8.935 -56.001  1.00  0.650          H  
ATOM  13005  N   GLN A 846      29.581  -9.387 -58.370  1.00  0.480          N  
ATOM  13006  CA  GLN A 846      30.137  -8.934 -59.641  1.00  0.500          C  
ATOM  13007  C   GLN A 846      29.510  -9.699 -60.793  1.00  0.550          C  
ATOM  13008  O   GLN A 846      29.247  -9.121 -61.843  1.00  0.600          O  
ATOM  13009  CB  GLN A 846      31.658  -9.120 -59.694  1.00  0.690          C  
ATOM  13010  CG  GLN A 846      32.346  -8.535 -60.958  1.00  0.690          C  
ATOM  13011  CD  GLN A 846      32.251  -7.022 -61.009  1.00  0.690          C  
ATOM  13012  OE1 GLN A 846      32.699  -6.347 -60.073  1.00  0.690          O  
ATOM  13013  NE2 GLN A 846      31.680  -6.477 -62.072  1.00  0.690          N  
ATOM  13014  H   GLN A 846      30.175  -9.801 -57.666  1.00  0.580          H  
ATOM  13015  HA  GLN A 846      29.908  -7.878 -59.760  1.00  0.600          H  
ATOM  13016 1HB  GLN A 846      32.113  -8.657 -58.821  1.00  0.830          H  
ATOM  13017 2HB  GLN A 846      31.870 -10.175 -59.647  1.00  0.830          H  
ATOM  13018 1HG  GLN A 846      33.396  -8.812 -60.962  1.00  0.830          H  
ATOM  13019 2HG  GLN A 846      31.867  -8.938 -61.840  1.00  0.830          H  
ATOM  13020 1HE2 GLN A 846      31.591  -5.484 -62.149  1.00  0.830          H  
ATOM  13021 2HE2 GLN A 846      31.340  -7.058 -62.808  1.00  0.830          H  
ATOM  13022  N   TYR A 847      29.262 -10.987 -60.600  1.00  0.540          N  
ATOM  13023  CA  TYR A 847      28.678 -11.824 -61.631  1.00  0.590          C  
ATOM  13024  C   TYR A 847      27.334 -11.280 -62.044  1.00  0.620          C  
ATOM  13025  O   TYR A 847      27.054 -11.086 -63.236  1.00  0.690          O  
ATOM  13026  CB  TYR A 847      28.530 -13.252 -61.121  1.00  0.810          C  
ATOM  13027  CG  TYR A 847      27.978 -14.187 -62.112  1.00  0.810          C  
ATOM  13028  CD1 TYR A 847      28.835 -14.758 -63.018  1.00  0.810          C  
ATOM  13029  CD2 TYR A 847      26.619 -14.482 -62.132  1.00  0.810          C  
ATOM  13030  CE1 TYR A 847      28.358 -15.629 -63.939  1.00  0.810          C  
ATOM  13031  CE2 TYR A 847      26.131 -15.357 -63.068  1.00  0.810          C  
ATOM  13032  CZ  TYR A 847      26.999 -15.936 -63.974  1.00  0.810          C  
ATOM  13033  OH  TYR A 847      26.524 -16.827 -64.916  1.00  0.810          O  
ATOM  13034  H   TYR A 847      29.523 -11.409 -59.700  1.00  0.650          H  
ATOM  13035  HA  TYR A 847      29.306 -11.806 -62.512  1.00  0.710          H  
ATOM  13036 1HB  TYR A 847      29.498 -13.629 -60.789  1.00  0.970          H  
ATOM  13037 2HB  TYR A 847      27.877 -13.260 -60.259  1.00  0.970          H  
ATOM  13038  HD1 TYR A 847      29.898 -14.519 -62.992  1.00  0.970          H  
ATOM  13039  HD2 TYR A 847      25.945 -14.023 -61.410  1.00  0.970          H  
ATOM  13040  HE1 TYR A 847      29.041 -16.079 -64.635  1.00  0.970          H  
ATOM  13041  HE2 TYR A 847      25.068 -15.596 -63.092  1.00  0.970          H  
ATOM  13042  HH  TYR A 847      25.585 -16.980 -64.766  1.00  0.970          H  
ATOM  13043  N   THR A 848      26.489 -11.025 -61.050  1.00  0.590          N  
ATOM  13044  CA  THR A 848      25.158 -10.540 -61.344  1.00  0.650          C  
ATOM  13045  C   THR A 848      25.197  -9.115 -61.929  1.00  0.650          C  
ATOM  13046  O   THR A 848      24.419  -8.783 -62.838  1.00  0.660          O  
ATOM  13047  CB  THR A 848      24.269 -10.660 -60.084  1.00  0.890          C  
ATOM  13048  OG1 THR A 848      24.811  -9.893 -59.007  1.00  0.890          O  
ATOM  13049  CG2 THR A 848      24.246 -12.162 -59.644  1.00  0.890          C  
ATOM  13050  H   THR A 848      26.785 -11.208 -60.081  1.00  0.710          H  
ATOM  13051  HA  THR A 848      24.729 -11.188 -62.104  1.00  0.780          H  
ATOM  13052  HB  THR A 848      23.265 -10.319 -60.302  1.00  1.060          H  
ATOM  13053  HG1 THR A 848      24.716  -8.952 -59.185  1.00  1.060          H  
ATOM  13054 1HG2 THR A 848      23.643 -12.283 -58.764  1.00  1.060          H  
ATOM  13055 2HG2 THR A 848      23.843 -12.772 -60.442  1.00  1.060          H  
ATOM  13056 3HG2 THR A 848      25.257 -12.493 -59.421  1.00  1.060          H  
ATOM  13057  N   ASN A 849      26.158  -8.294 -61.480  1.00  0.640          N  
ATOM  13058  CA  ASN A 849      26.296  -6.940 -62.003  1.00  0.660          C  
ATOM  13059  C   ASN A 849      26.762  -6.954 -63.461  1.00  0.670          C  
ATOM  13060  O   ASN A 849      26.264  -6.167 -64.274  1.00  0.710          O  
ATOM  13061  CB  ASN A 849      27.269  -6.142 -61.161  1.00  0.920          C  
ATOM  13062  CG  ASN A 849      26.713  -5.785 -59.817  1.00  0.920          C  
ATOM  13063  OD1 ASN A 849      25.495  -5.775 -59.604  1.00  0.920          O  
ATOM  13064  ND2 ASN A 849      27.587  -5.487 -58.892  1.00  0.920          N  
ATOM  13065  H   ASN A 849      26.756  -8.602 -60.705  1.00  0.770          H  
ATOM  13066  HA  ASN A 849      25.320  -6.455 -61.974  1.00  0.790          H  
ATOM  13067 1HB  ASN A 849      28.178  -6.723 -61.021  1.00  1.100          H  
ATOM  13068 2HB  ASN A 849      27.543  -5.229 -61.687  1.00  1.100          H  
ATOM  13069 1HD2 ASN A 849      27.275  -5.243 -57.975  1.00  1.100          H  
ATOM  13070 2HD2 ASN A 849      28.563  -5.503 -59.096  1.00  1.100          H  
ATOM  13071  N   LEU A 850      27.689  -7.866 -63.803  1.00  0.650          N  
ATOM  13072  CA  LEU A 850      28.175  -7.992 -65.175  1.00  0.680          C  
ATOM  13073  C   LEU A 850      27.074  -8.427 -66.087  1.00  0.730          C  
ATOM  13074  O   LEU A 850      26.992  -7.958 -67.221  1.00  0.780          O  
ATOM  13075  CB  LEU A 850      29.287  -9.041 -65.310  1.00  0.940          C  
ATOM  13076  CG  LEU A 850      30.612  -8.721 -64.725  1.00  0.940          C  
ATOM  13077  CD1 LEU A 850      31.472  -9.970 -64.728  1.00  0.940          C  
ATOM  13078  CD2 LEU A 850      31.284  -7.638 -65.531  1.00  0.940          C  
ATOM  13079  H   LEU A 850      28.100  -8.450 -63.073  1.00  0.780          H  
ATOM  13080  HA  LEU A 850      28.523  -7.018 -65.505  1.00  0.820          H  
ATOM  13081 1HB  LEU A 850      28.939  -9.962 -64.838  1.00  1.130          H  
ATOM  13082 2HB  LEU A 850      29.446  -9.231 -66.366  1.00  1.130          H  
ATOM  13083  HG  LEU A 850      30.482  -8.394 -63.726  1.00  1.130          H  
ATOM  13084 1HD1 LEU A 850      32.438  -9.749 -64.284  1.00  1.130          H  
ATOM  13085 2HD1 LEU A 850      30.976 -10.734 -64.141  1.00  1.130          H  
ATOM  13086 3HD1 LEU A 850      31.614 -10.326 -65.747  1.00  1.130          H  
ATOM  13087 1HD2 LEU A 850      32.209  -7.455 -65.075  1.00  1.130          H  
ATOM  13088 2HD2 LEU A 850      31.437  -7.968 -66.560  1.00  1.130          H  
ATOM  13089 3HD2 LEU A 850      30.701  -6.720 -65.534  1.00  1.130          H  
ATOM  13090  N   HIS A 851      26.228  -9.334 -65.601  1.00  0.730          N  
ATOM  13091  CA  HIS A 851      25.125  -9.842 -66.387  1.00  0.790          C  
ATOM  13092  C   HIS A 851      24.216  -8.657 -66.720  1.00  0.840          C  
ATOM  13093  O   HIS A 851      23.882  -8.425 -67.887  1.00  0.890          O  
ATOM  13094  CB  HIS A 851      24.393 -10.944 -65.612  1.00  1.080          C  
ATOM  13095  CG  HIS A 851      23.400 -11.674 -66.410  1.00  1.080          C  
ATOM  13096  ND1 HIS A 851      23.769 -12.626 -67.338  1.00  1.080          N  
ATOM  13097  CD2 HIS A 851      22.058 -11.610 -66.446  1.00  1.080          C  
ATOM  13098  CE1 HIS A 851      22.698 -13.114 -67.917  1.00  1.080          C  
ATOM  13099  NE2 HIS A 851      21.635 -12.506 -67.408  1.00  1.080          N  
ATOM  13100  H   HIS A 851      26.399  -9.728 -64.668  1.00  0.880          H  
ATOM  13101  HA  HIS A 851      25.481 -10.261 -67.322  1.00  0.950          H  
ATOM  13102 1HB  HIS A 851      25.124 -11.660 -65.229  1.00  1.300          H  
ATOM  13103 2HB  HIS A 851      23.887 -10.511 -64.751  1.00  1.300          H  
ATOM  13104  HD1 HIS A 851      24.670 -13.077 -67.368  1.00  1.300          H  
ATOM  13105  HD2 HIS A 851      21.334 -11.005 -65.902  1.00  1.300          H  
ATOM  13106  HE1 HIS A 851      22.789 -13.879 -68.689  1.00  1.300          H  
ATOM  13107  N   PHE A 852      23.842  -7.880 -65.696  1.00  0.830          N  
ATOM  13108  CA  PHE A 852      22.993  -6.713 -65.892  1.00  0.900          C  
ATOM  13109  C   PHE A 852      23.601  -5.758 -66.916  1.00  0.880          C  
ATOM  13110  O   PHE A 852      22.913  -5.307 -67.843  1.00  0.910          O  
ATOM  13111  CB  PHE A 852      22.772  -5.982 -64.572  1.00  1.230          C  
ATOM  13112  CG  PHE A 852      21.992  -4.726 -64.723  1.00  1.230          C  
ATOM  13113  CD1 PHE A 852      20.614  -4.761 -64.838  1.00  1.230          C  
ATOM  13114  CD2 PHE A 852      22.636  -3.495 -64.761  1.00  1.230          C  
ATOM  13115  CE1 PHE A 852      19.896  -3.598 -64.991  1.00  1.230          C  
ATOM  13116  CE2 PHE A 852      21.920  -2.335 -64.913  1.00  1.230          C  
ATOM  13117  CZ  PHE A 852      20.547  -2.385 -65.028  1.00  1.230          C  
ATOM  13118  H   PHE A 852      24.146  -8.125 -64.746  1.00  1.000          H  
ATOM  13119  HA  PHE A 852      22.028  -7.050 -66.268  1.00  1.080          H  
ATOM  13120 1HB  PHE A 852      22.250  -6.637 -63.875  1.00  1.480          H  
ATOM  13121 2HB  PHE A 852      23.732  -5.738 -64.125  1.00  1.480          H  
ATOM  13122  HD1 PHE A 852      20.098  -5.720 -64.812  1.00  1.480          H  
ATOM  13123  HD2 PHE A 852      23.723  -3.456 -64.672  1.00  1.480          H  
ATOM  13124  HE1 PHE A 852      18.812  -3.636 -65.084  1.00  1.480          H  
ATOM  13125  HE2 PHE A 852      22.436  -1.376 -64.943  1.00  1.480          H  
ATOM  13126  HZ  PHE A 852      19.978  -1.466 -65.150  1.00  1.480          H  
ATOM  13127  N   GLN A 853      24.885  -5.434 -66.733  1.00  0.830          N  
ATOM  13128  CA  GLN A 853      25.603  -4.535 -67.616  1.00  0.820          C  
ATOM  13129  C   GLN A 853      25.576  -5.048 -69.054  1.00  0.830          C  
ATOM  13130  O   GLN A 853      25.270  -4.289 -69.979  1.00  0.860          O  
ATOM  13131  CB  GLN A 853      27.034  -4.399 -67.097  1.00  1.150          C  
ATOM  13132  CG  GLN A 853      27.941  -3.464 -67.831  1.00  1.150          C  
ATOM  13133  CD  GLN A 853      29.282  -3.393 -67.125  1.00  1.150          C  
ATOM  13134  OE1 GLN A 853      29.621  -4.302 -66.360  1.00  1.150          O  
ATOM  13135  NE2 GLN A 853      30.048  -2.330 -67.364  1.00  1.150          N  
ATOM  13136  H   GLN A 853      25.384  -5.822 -65.927  1.00  1.000          H  
ATOM  13137  HA  GLN A 853      25.117  -3.563 -67.586  1.00  0.980          H  
ATOM  13138 1HB  GLN A 853      27.005  -4.094 -66.051  1.00  1.380          H  
ATOM  13139 2HB  GLN A 853      27.504  -5.378 -67.125  1.00  1.380          H  
ATOM  13140 1HG  GLN A 853      28.104  -3.853 -68.831  1.00  1.380          H  
ATOM  13141 2HG  GLN A 853      27.502  -2.468 -67.873  1.00  1.380          H  
ATOM  13142 1HE2 GLN A 853      30.970  -2.227 -66.894  1.00  1.380          H  
ATOM  13143 2HE2 GLN A 853      29.735  -1.616 -67.991  1.00  1.380          H  
ATOM  13144  N   ALA A 854      25.826  -6.350 -69.246  1.00  0.820          N  
ATOM  13145  CA  ALA A 854      25.810  -6.936 -70.578  1.00  0.840          C  
ATOM  13146  C   ALA A 854      24.446  -6.739 -71.227  1.00  0.880          C  
ATOM  13147  O   ALA A 854      24.347  -6.476 -72.429  1.00  0.910          O  
ATOM  13148  CB  ALA A 854      26.136  -8.426 -70.519  1.00  1.170          C  
ATOM  13149  H   ALA A 854      26.091  -6.933 -68.449  1.00  0.980          H  
ATOM  13150  HA  ALA A 854      26.561  -6.425 -71.179  1.00  1.010          H  
ATOM  13151 1HB  ALA A 854      26.137  -8.847 -71.518  1.00  1.400          H  
ATOM  13152 2HB  ALA A 854      27.108  -8.568 -70.071  1.00  1.400          H  
ATOM  13153 3HB  ALA A 854      25.384  -8.934 -69.915  1.00  1.400          H  
ATOM  13154  N   HIS A 855      23.368  -6.831 -70.453  1.00  0.900          N  
ATOM  13155  CA  HIS A 855      22.074  -6.639 -71.080  1.00  0.940          C  
ATOM  13156  C   HIS A 855      21.897  -5.182 -71.493  1.00  0.960          C  
ATOM  13157  O   HIS A 855      21.528  -4.903 -72.638  1.00  0.990          O  
ATOM  13158  CB  HIS A 855      20.930  -7.062 -70.154  1.00  1.300          C  
ATOM  13159  CG  HIS A 855      20.792  -8.543 -69.995  1.00  1.300          C  
ATOM  13160  ND1 HIS A 855      20.361  -9.372 -71.016  1.00  1.300          N  
ATOM  13161  CD2 HIS A 855      21.027  -9.340 -68.941  1.00  1.300          C  
ATOM  13162  CE1 HIS A 855      20.348 -10.622 -70.579  1.00  1.300          C  
ATOM  13163  NE2 HIS A 855      20.745 -10.621 -69.330  1.00  1.300          N  
ATOM  13164  H   HIS A 855      23.459  -7.087 -69.461  1.00  1.080          H  
ATOM  13165  HA  HIS A 855      22.012  -7.247 -71.977  1.00  1.130          H  
ATOM  13166 1HB  HIS A 855      21.093  -6.631 -69.164  1.00  1.560          H  
ATOM  13167 2HB  HIS A 855      19.989  -6.666 -70.532  1.00  1.560          H  
ATOM  13168  HD2 HIS A 855      21.380  -9.027 -67.961  1.00  1.560          H  
ATOM  13169  HE1 HIS A 855      20.061 -11.501 -71.156  1.00  1.560          H  
ATOM  13170  HE2 HIS A 855      20.854 -11.434 -68.707  1.00  1.560          H  
ATOM  13171  N   SER A 856      22.293  -4.242 -70.626  1.00  0.940          N  
ATOM  13172  CA  SER A 856      22.162  -2.812 -70.927  1.00  0.960          C  
ATOM  13173  C   SER A 856      22.954  -2.422 -72.177  1.00  0.980          C  
ATOM  13174  O   SER A 856      22.522  -1.582 -72.970  1.00  1.020          O  
ATOM  13175  CB  SER A 856      22.624  -1.972 -69.746  1.00  1.340          C  
ATOM  13176  OG  SER A 856      21.772  -2.125 -68.639  1.00  1.340          O  
ATOM  13177  H   SER A 856      22.626  -4.530 -69.698  1.00  1.130          H  
ATOM  13178  HA  SER A 856      21.110  -2.598 -71.109  1.00  1.150          H  
ATOM  13179 1HB  SER A 856      23.635  -2.271 -69.470  1.00  1.600          H  
ATOM  13180 2HB  SER A 856      22.663  -0.925 -70.038  1.00  1.600          H  
ATOM  13181  HG  SER A 856      22.160  -1.601 -67.935  1.00  1.600          H  
ATOM  13182  N   MET A 857      24.107  -3.063 -72.368  1.00  0.950          N  
ATOM  13183  CA  MET A 857      24.982  -2.816 -73.509  1.00  0.960          C  
ATOM  13184  C   MET A 857      24.588  -3.567 -74.789  1.00  0.990          C  
ATOM  13185  O   MET A 857      25.240  -3.393 -75.819  1.00  1.020          O  
ATOM  13186  CB  MET A 857      26.419  -3.197 -73.146  1.00  1.340          C  
ATOM  13187  CG  MET A 857      27.082  -2.326 -72.080  1.00  1.340          C  
ATOM  13188  SD  MET A 857      28.717  -2.947 -71.580  1.00  1.340          S  
ATOM  13189  CE  MET A 857      29.736  -2.648 -73.021  1.00  1.340          C  
ATOM  13190  H   MET A 857      24.412  -3.708 -71.629  1.00  1.140          H  
ATOM  13191  HA  MET A 857      24.947  -1.752 -73.733  1.00  1.150          H  
ATOM  13192 1HB  MET A 857      26.428  -4.226 -72.781  1.00  1.610          H  
ATOM  13193 2HB  MET A 857      27.026  -3.166 -74.047  1.00  1.610          H  
ATOM  13194 1HG  MET A 857      27.195  -1.315 -72.463  1.00  1.610          H  
ATOM  13195 2HG  MET A 857      26.442  -2.287 -71.197  1.00  1.610          H  
ATOM  13196 1HE  MET A 857      30.754  -2.985 -72.835  1.00  1.610          H  
ATOM  13197 2HE  MET A 857      29.335  -3.192 -73.861  1.00  1.610          H  
ATOM  13198 3HE  MET A 857      29.746  -1.584 -73.251  1.00  1.610          H  
ATOM  13199  N   GLY A 858      23.553  -4.413 -74.740  1.00  0.990          N  
ATOM  13200  CA  GLY A 858      23.160  -5.203 -75.903  1.00  1.010          C  
ATOM  13201  C   GLY A 858      23.988  -6.487 -76.064  1.00  1.000          C  
ATOM  13202  O   GLY A 858      23.939  -7.140 -77.107  1.00  1.020          O  
ATOM  13203  H   GLY A 858      22.999  -4.503 -73.883  1.00  1.190          H  
ATOM  13204 1HA  GLY A 858      22.105  -5.461 -75.808  1.00  1.210          H  
ATOM  13205 2HA  GLY A 858      23.255  -4.592 -76.797  1.00  1.210          H  
ATOM  13206  N   LEU A 859      24.764  -6.835 -75.036  1.00  0.960          N  
ATOM  13207  CA  LEU A 859      25.641  -7.998 -75.010  1.00  0.940          C  
ATOM  13208  C   LEU A 859      25.046  -9.156 -74.203  1.00  0.930          C  
ATOM  13209  O   LEU A 859      25.737 -10.122 -73.906  1.00  0.920          O  
ATOM  13210  CB  LEU A 859      27.003  -7.622 -74.381  1.00  1.320          C  
ATOM  13211  CG  LEU A 859      27.857  -6.505 -75.066  1.00  1.320          C  
ATOM  13212  CD1 LEU A 859      29.125  -6.275 -74.224  1.00  1.320          C  
ATOM  13213  CD2 LEU A 859      28.214  -6.890 -76.480  1.00  1.320          C  
ATOM  13214  H   LEU A 859      24.738  -6.261 -74.197  1.00  1.150          H  
ATOM  13215  HA  LEU A 859      25.785  -8.346 -76.030  1.00  1.130          H  
ATOM  13216 1HB  LEU A 859      26.813  -7.282 -73.378  1.00  1.590          H  
ATOM  13217 2HB  LEU A 859      27.620  -8.520 -74.321  1.00  1.590          H  
ATOM  13218  HG  LEU A 859      27.291  -5.568 -75.090  1.00  1.590          H  
ATOM  13219 1HD1 LEU A 859      29.721  -5.490 -74.676  1.00  1.590          H  
ATOM  13220 2HD1 LEU A 859      28.839  -5.973 -73.217  1.00  1.590          H  
ATOM  13221 3HD1 LEU A 859      29.712  -7.187 -74.172  1.00  1.590          H  
ATOM  13222 1HD2 LEU A 859      28.812  -6.096 -76.926  1.00  1.590          H  
ATOM  13223 2HD2 LEU A 859      28.778  -7.813 -76.473  1.00  1.590          H  
ATOM  13224 3HD2 LEU A 859      27.307  -7.020 -77.064  1.00  1.590          H  
ATOM  13225  N   GLY A 860      23.771  -9.096 -73.847  1.00  0.940          N  
ATOM  13226  CA  GLY A 860      23.149 -10.147 -73.032  1.00  0.940          C  
ATOM  13227  C   GLY A 860      23.432 -11.561 -73.560  1.00  0.940          C  
ATOM  13228  O   GLY A 860      23.917 -12.433 -72.831  1.00  0.930          O  
ATOM  13229  H   GLY A 860      23.222  -8.297 -74.131  1.00  1.130          H  
ATOM  13230 1HA  GLY A 860      23.495 -10.058 -72.000  1.00  1.130          H  
ATOM  13231 2HA  GLY A 860      22.074  -9.981 -73.016  1.00  1.130          H  
ATOM  13232  N   SER A 861      23.165 -11.785 -74.849  1.00  0.960          N  
ATOM  13233  CA  SER A 861      23.349 -13.084 -75.503  1.00  0.970          C  
ATOM  13234  C   SER A 861      24.822 -13.465 -75.667  1.00  0.980          C  
ATOM  13235  O   SER A 861      25.147 -14.602 -76.022  1.00  0.990          O  
ATOM  13236  CB  SER A 861      22.669 -13.087 -76.859  1.00  1.350          C  
ATOM  13237  OG  SER A 861      23.298 -12.205 -77.746  1.00  1.350          O  
ATOM  13238  H   SER A 861      22.800 -11.024 -75.405  1.00  1.150          H  
ATOM  13239  HA  SER A 861      22.873 -13.844 -74.883  1.00  1.160          H  
ATOM  13240 1HB  SER A 861      22.692 -14.096 -77.271  1.00  1.620          H  
ATOM  13241 2HB  SER A 861      21.624 -12.806 -76.741  1.00  1.620          H  
ATOM  13242  HG  SER A 861      22.844 -12.308 -78.588  1.00  1.620          H  
ATOM  13243  N   LYS A 862      25.708 -12.498 -75.440  1.00  0.980          N  
ATOM  13244  CA  LYS A 862      27.141 -12.657 -75.538  1.00  1.000          C  
ATOM  13245  C   LYS A 862      27.766 -12.782 -74.156  1.00  0.950          C  
ATOM  13246  O   LYS A 862      28.989 -12.842 -74.038  1.00  0.950          O  
ATOM  13247  CB  LYS A 862      27.767 -11.485 -76.300  1.00  1.390          C  
ATOM  13248  CG  LYS A 862      27.352 -11.419 -77.752  1.00  1.390          C  
ATOM  13249  CD  LYS A 862      27.999 -10.251 -78.476  1.00  1.390          C  
ATOM  13250  CE  LYS A 862      27.661 -10.280 -79.962  1.00  1.390          C  
ATOM  13251  NZ  LYS A 862      28.247  -9.123 -80.700  1.00  1.390          N  
ATOM  13252  H   LYS A 862      25.373 -11.596 -75.112  1.00  1.180          H  
ATOM  13253  HA  LYS A 862      27.353 -13.574 -76.087  1.00  1.200          H  
ATOM  13254 1HB  LYS A 862      27.487 -10.549 -75.823  1.00  1.670          H  
ATOM  13255 2HB  LYS A 862      28.856 -11.562 -76.265  1.00  1.670          H  
ATOM  13256 1HG  LYS A 862      27.643 -12.350 -78.244  1.00  1.670          H  
ATOM  13257 2HG  LYS A 862      26.268 -11.321 -77.806  1.00  1.670          H  
ATOM  13258 1HD  LYS A 862      27.624  -9.325 -78.053  1.00  1.670          H  
ATOM  13259 2HD  LYS A 862      29.087 -10.286 -78.343  1.00  1.670          H  
ATOM  13260 1HE  LYS A 862      28.060 -11.203 -80.386  1.00  1.670          H  
ATOM  13261 2HE  LYS A 862      26.578 -10.271 -80.088  1.00  1.670          H  
ATOM  13262 1HZ  LYS A 862      28.009  -9.198 -81.680  1.00  1.670          H  
ATOM  13263 2HZ  LYS A 862      27.879  -8.256 -80.336  1.00  1.670          H  
ATOM  13264 3HZ  LYS A 862      29.255  -9.140 -80.592  1.00  1.670          H  
ATOM  13265  N   PHE A 863      26.952 -12.901 -73.101  1.00  0.920          N  
ATOM  13266  CA  PHE A 863      27.489 -12.990 -71.748  1.00  0.880          C  
ATOM  13267  C   PHE A 863      28.572 -14.068 -71.642  1.00  0.870          C  
ATOM  13268  O   PHE A 863      29.532 -13.917 -70.887  1.00  0.820          O  
ATOM  13269  CB  PHE A 863      26.390 -13.176 -70.714  1.00  1.250          C  
ATOM  13270  CG  PHE A 863      26.921 -13.141 -69.323  1.00  1.250          C  
ATOM  13271  CD1 PHE A 863      27.367 -11.938 -68.795  1.00  1.250          C  
ATOM  13272  CD2 PHE A 863      26.961 -14.267 -68.529  1.00  1.250          C  
ATOM  13273  CE1 PHE A 863      27.857 -11.870 -67.524  1.00  1.250          C  
ATOM  13274  CE2 PHE A 863      27.443 -14.189 -67.244  1.00  1.250          C  
ATOM  13275  CZ  PHE A 863      27.896 -12.988 -66.738  1.00  1.250          C  
ATOM  13276  H   PHE A 863      25.932 -12.853 -73.222  1.00  1.100          H  
ATOM  13277  HA  PHE A 863      27.957 -12.034 -71.524  1.00  1.060          H  
ATOM  13278 1HB  PHE A 863      25.645 -12.380 -70.825  1.00  1.500          H  
ATOM  13279 2HB  PHE A 863      25.884 -14.124 -70.877  1.00  1.500          H  
ATOM  13280  HD1 PHE A 863      27.332 -11.038 -69.413  1.00  1.500          H  
ATOM  13281  HD2 PHE A 863      26.607 -15.219 -68.926  1.00  1.500          H  
ATOM  13282  HE1 PHE A 863      28.204 -10.929 -67.143  1.00  1.500          H  
ATOM  13283  HE2 PHE A 863      27.468 -15.075 -66.628  1.00  1.500          H  
ATOM  13284  HZ  PHE A 863      28.278 -12.931 -65.719  1.00  1.500          H  
ATOM  13285  N   LYS A 864      28.413 -15.186 -72.352  1.00  0.900          N  
ATOM  13286  CA  LYS A 864      29.433 -16.226 -72.321  1.00  0.890          C  
ATOM  13287  C   LYS A 864      30.798 -15.675 -72.781  1.00  0.880          C  
ATOM  13288  O   LYS A 864      31.840 -16.084 -72.249  1.00  0.850          O  
ATOM  13289  CB  LYS A 864      29.023 -17.397 -73.212  1.00  1.250          C  
ATOM  13290  CG  LYS A 864      27.858 -18.222 -72.676  1.00  1.250          C  
ATOM  13291  CD  LYS A 864      27.491 -19.355 -73.636  1.00  1.250          C  
ATOM  13292  CE  LYS A 864      26.317 -20.181 -73.110  1.00  1.250          C  
ATOM  13293  NZ  LYS A 864      25.925 -21.263 -74.059  1.00  1.250          N  
ATOM  13294  H   LYS A 864      27.588 -15.301 -72.928  1.00  1.080          H  
ATOM  13295  HA  LYS A 864      29.542 -16.574 -71.300  1.00  1.070          H  
ATOM  13296 1HB  LYS A 864      28.744 -17.020 -74.196  1.00  1.500          H  
ATOM  13297 2HB  LYS A 864      29.876 -18.063 -73.348  1.00  1.500          H  
ATOM  13298 1HG  LYS A 864      28.134 -18.646 -71.711  1.00  1.500          H  
ATOM  13299 2HG  LYS A 864      26.993 -17.576 -72.535  1.00  1.500          H  
ATOM  13300 1HD  LYS A 864      27.217 -18.931 -74.605  1.00  1.500          H  
ATOM  13301 2HD  LYS A 864      28.351 -20.009 -73.776  1.00  1.500          H  
ATOM  13302 1HE  LYS A 864      26.597 -20.630 -72.159  1.00  1.500          H  
ATOM  13303 2HE  LYS A 864      25.462 -19.524 -72.953  1.00  1.500          H  
ATOM  13304 1HZ  LYS A 864      25.149 -21.783 -73.674  1.00  1.500          H  
ATOM  13305 2HZ  LYS A 864      25.652 -20.856 -74.943  1.00  1.500          H  
ATOM  13306 3HZ  LYS A 864      26.707 -21.886 -74.205  1.00  1.500          H  
ATOM  13307  N   GLU A 865      30.794 -14.764 -73.780  1.00  0.920          N  
ATOM  13308  CA  GLU A 865      32.016 -14.158 -74.297  1.00  0.910          C  
ATOM  13309  C   GLU A 865      32.590 -13.251 -73.227  1.00  0.880          C  
ATOM  13310  O   GLU A 865      33.806 -13.167 -73.072  1.00  0.860          O  
ATOM  13311  CB  GLU A 865      31.769 -13.338 -75.574  1.00  1.280          C  
ATOM  13312  CG  GLU A 865      31.347 -14.160 -76.789  1.00  1.280          C  
ATOM  13313  CD  GLU A 865      31.160 -13.328 -78.044  1.00  1.280          C  
ATOM  13314  OE1 GLU A 865      31.281 -12.129 -77.967  1.00  1.280          O  
ATOM  13315  OE2 GLU A 865      30.890 -13.899 -79.072  1.00  1.280          O  
ATOM  13316  H   GLU A 865      29.914 -14.433 -74.166  1.00  1.100          H  
ATOM  13317  HA  GLU A 865      32.738 -14.944 -74.514  1.00  1.090          H  
ATOM  13318 1HB  GLU A 865      31.016 -12.582 -75.391  1.00  1.530          H  
ATOM  13319 2HB  GLU A 865      32.684 -12.810 -75.840  1.00  1.530          H  
ATOM  13320 1HG  GLU A 865      32.098 -14.927 -76.976  1.00  1.530          H  
ATOM  13321 2HG  GLU A 865      30.408 -14.660 -76.551  1.00  1.530          H  
ATOM  13322  N   VAL A 866      31.698 -12.585 -72.483  1.00  0.850          N  
ATOM  13323  CA  VAL A 866      32.105 -11.685 -71.404  1.00  0.820          C  
ATOM  13324  C   VAL A 866      32.820 -12.489 -70.322  1.00  0.780          C  
ATOM  13325  O   VAL A 866      33.853 -12.048 -69.819  1.00  0.750          O  
ATOM  13326  CB  VAL A 866      30.915 -10.905 -70.787  1.00  1.160          C  
ATOM  13327  CG1 VAL A 866      31.386 -10.124 -69.536  1.00  1.160          C  
ATOM  13328  CG2 VAL A 866      30.309  -9.937 -71.844  1.00  1.160          C  
ATOM  13329  H   VAL A 866      30.713 -12.714 -72.740  1.00  1.020          H  
ATOM  13330  HA  VAL A 866      32.801 -10.956 -71.802  1.00  0.980          H  
ATOM  13331  HB  VAL A 866      30.161 -11.606 -70.459  1.00  1.390          H  
ATOM  13332 1HG1 VAL A 866      30.544  -9.609 -69.110  1.00  1.390          H  
ATOM  13333 2HG1 VAL A 866      31.792 -10.801 -68.786  1.00  1.390          H  
ATOM  13334 3HG1 VAL A 866      32.156  -9.398 -69.822  1.00  1.390          H  
ATOM  13335 1HG2 VAL A 866      29.466  -9.398 -71.412  1.00  1.390          H  
ATOM  13336 2HG2 VAL A 866      31.067  -9.221 -72.162  1.00  1.390          H  
ATOM  13337 3HG2 VAL A 866      29.965 -10.510 -72.707  1.00  1.390          H  
ATOM  13338  N   LYS A 867      32.270 -13.651 -69.939  1.00  0.780          N  
ATOM  13339  CA  LYS A 867      32.920 -14.488 -68.925  1.00  0.740          C  
ATOM  13340  C   LYS A 867      34.336 -14.894 -69.371  1.00  0.730          C  
ATOM  13341  O   LYS A 867      35.289 -14.844 -68.578  1.00  0.700          O  
ATOM  13342  CB  LYS A 867      32.093 -15.747 -68.636  1.00  1.050          C  
ATOM  13343  CG  LYS A 867      30.785 -15.498 -67.873  1.00  1.050          C  
ATOM  13344  CD  LYS A 867      30.123 -16.812 -67.366  1.00  1.050          C  
ATOM  13345  CE  LYS A 867      29.522 -17.664 -68.478  1.00  1.050          C  
ATOM  13346  NZ  LYS A 867      28.732 -18.839 -67.926  1.00  1.050          N  
ATOM  13347  H   LYS A 867      31.372 -13.923 -70.353  1.00  0.940          H  
ATOM  13348  HA  LYS A 867      33.008 -13.908 -68.007  1.00  0.890          H  
ATOM  13349 1HB  LYS A 867      31.840 -16.221 -69.584  1.00  1.260          H  
ATOM  13350 2HB  LYS A 867      32.694 -16.451 -68.067  1.00  1.260          H  
ATOM  13351 1HG  LYS A 867      30.984 -14.849 -67.020  1.00  1.260          H  
ATOM  13352 2HG  LYS A 867      30.090 -14.982 -68.536  1.00  1.260          H  
ATOM  13353 1HD  LYS A 867      30.843 -17.413 -66.815  1.00  1.260          H  
ATOM  13354 2HD  LYS A 867      29.319 -16.560 -66.706  1.00  1.260          H  
ATOM  13355 1HE  LYS A 867      28.858 -17.046 -69.080  1.00  1.260          H  
ATOM  13356 2HE  LYS A 867      30.321 -18.049 -69.110  1.00  1.260          H  
ATOM  13357 1HZ  LYS A 867      28.352 -19.382 -68.680  1.00  1.260          H  
ATOM  13358 2HZ  LYS A 867      29.320 -19.468 -67.348  1.00  1.260          H  
ATOM  13359 3HZ  LYS A 867      27.978 -18.506 -67.351  1.00  1.260          H  
ATOM  13360  N   LYS A 868      34.488 -15.241 -70.658  1.00  0.770          N  
ATOM  13361  CA  LYS A 868      35.800 -15.600 -71.194  1.00  0.780          C  
ATOM  13362  C   LYS A 868      36.713 -14.373 -71.235  1.00  0.770          C  
ATOM  13363  O   LYS A 868      37.919 -14.478 -70.983  1.00  0.750          O  
ATOM  13364  CB  LYS A 868      35.655 -16.182 -72.603  1.00  1.090          C  
ATOM  13365  CG  LYS A 868      34.971 -17.556 -72.692  1.00  1.090          C  
ATOM  13366  CD  LYS A 868      35.865 -18.705 -72.195  1.00  1.090          C  
ATOM  13367  CE  LYS A 868      35.165 -20.064 -72.380  1.00  1.090          C  
ATOM  13368  NZ  LYS A 868      36.040 -21.226 -72.000  1.00  1.090          N  
ATOM  13369  H   LYS A 868      33.655 -15.311 -71.255  1.00  0.920          H  
ATOM  13370  HA  LYS A 868      36.257 -16.335 -70.535  1.00  0.940          H  
ATOM  13371 1HB  LYS A 868      35.070 -15.491 -73.210  1.00  1.310          H  
ATOM  13372 2HB  LYS A 868      36.637 -16.263 -73.064  1.00  1.310          H  
ATOM  13373 1HG  LYS A 868      34.064 -17.533 -72.084  1.00  1.310          H  
ATOM  13374 2HG  LYS A 868      34.682 -17.744 -73.725  1.00  1.310          H  
ATOM  13375 1HD  LYS A 868      36.807 -18.707 -72.745  1.00  1.310          H  
ATOM  13376 2HD  LYS A 868      36.084 -18.583 -71.133  1.00  1.310          H  
ATOM  13377 1HE  LYS A 868      34.275 -20.081 -71.753  1.00  1.310          H  
ATOM  13378 2HE  LYS A 868      34.866 -20.173 -73.421  1.00  1.310          H  
ATOM  13379 1HZ  LYS A 868      35.535 -22.088 -72.130  1.00  1.310          H  
ATOM  13380 2HZ  LYS A 868      36.864 -21.233 -72.578  1.00  1.310          H  
ATOM  13381 3HZ  LYS A 868      36.337 -21.162 -71.010  1.00  1.310          H  
ATOM  13382  N   ALA A 869      36.147 -13.218 -71.607  1.00  0.780          N  
ATOM  13383  CA  ALA A 869      36.867 -11.956 -71.653  1.00  0.770          C  
ATOM  13384  C   ALA A 869      37.346 -11.574 -70.260  1.00  0.720          C  
ATOM  13385  O   ALA A 869      38.413 -10.984 -70.126  1.00  0.700          O  
ATOM  13386  CB  ALA A 869      35.998 -10.860 -72.236  1.00  1.080          C  
ATOM  13387  H   ALA A 869      35.169 -13.221 -71.891  1.00  0.940          H  
ATOM  13388  HA  ALA A 869      37.740 -12.086 -72.291  1.00  0.920          H  
ATOM  13389 1HB  ALA A 869      36.558  -9.927 -72.288  1.00  1.300          H  
ATOM  13390 2HB  ALA A 869      35.687 -11.153 -73.237  1.00  1.300          H  
ATOM  13391 3HB  ALA A 869      35.128 -10.722 -71.621  1.00  1.300          H  
ATOM  13392  N   TYR A 870      36.546 -11.885 -69.230  1.00  0.690          N  
ATOM  13393  CA  TYR A 870      36.885 -11.602 -67.840  1.00  0.640          C  
ATOM  13394  C   TYR A 870      38.200 -12.327 -67.564  1.00  0.630          C  
ATOM  13395  O   TYR A 870      39.141 -11.730 -67.038  1.00  0.610          O  
ATOM  13396  CB  TYR A 870      35.755 -12.051 -66.902  1.00  0.920          C  
ATOM  13397  CG  TYR A 870      35.867 -11.597 -65.460  1.00  0.920          C  
ATOM  13398  CD1 TYR A 870      35.269 -10.391 -65.078  1.00  0.920          C  
ATOM  13399  CD2 TYR A 870      36.549 -12.347 -64.532  1.00  0.920          C  
ATOM  13400  CE1 TYR A 870      35.353  -9.952 -63.762  1.00  0.920          C  
ATOM  13401  CE2 TYR A 870      36.634 -11.909 -63.218  1.00  0.920          C  
ATOM  13402  CZ  TYR A 870      36.039 -10.723 -62.838  1.00  0.920          C  
ATOM  13403  OH  TYR A 870      36.129 -10.326 -61.538  1.00  0.920          O  
ATOM  13404  H   TYR A 870      35.635 -12.297 -69.442  1.00  0.830          H  
ATOM  13405  HA  TYR A 870      37.060 -10.543 -67.703  1.00  0.770          H  
ATOM  13406 1HB  TYR A 870      34.800 -11.701 -67.297  1.00  1.100          H  
ATOM  13407 2HB  TYR A 870      35.714 -13.131 -66.892  1.00  1.100          H  
ATOM  13408  HD1 TYR A 870      34.733  -9.798 -65.816  1.00  1.100          H  
ATOM  13409  HD2 TYR A 870      37.017 -13.285 -64.828  1.00  1.100          H  
ATOM  13410  HE1 TYR A 870      34.883  -9.014 -63.459  1.00  1.100          H  
ATOM  13411  HE2 TYR A 870      37.170 -12.508 -62.480  1.00  1.100          H  
ATOM  13412  HH  TYR A 870      36.506 -11.053 -61.030  1.00  1.100          H  
ATOM  13413  N   VAL A 871      38.280 -13.606 -67.970  1.00  0.650          N  
ATOM  13414  CA  VAL A 871      39.506 -14.383 -67.788  1.00  0.650          C  
ATOM  13415  C   VAL A 871      40.676 -13.764 -68.538  1.00  0.670          C  
ATOM  13416  O   VAL A 871      41.778 -13.660 -67.985  1.00  0.640          O  
ATOM  13417  CB  VAL A 871      39.339 -15.831 -68.295  1.00  0.910          C  
ATOM  13418  CG1 VAL A 871      40.702 -16.576 -68.297  1.00  0.910          C  
ATOM  13419  CG2 VAL A 871      38.380 -16.524 -67.428  1.00  0.910          C  
ATOM  13420  H   VAL A 871      37.431 -14.036 -68.358  1.00  0.780          H  
ATOM  13421  HA  VAL A 871      39.740 -14.407 -66.726  1.00  0.780          H  
ATOM  13422  HB  VAL A 871      38.969 -15.822 -69.306  1.00  1.090          H  
ATOM  13423 1HG1 VAL A 871      40.550 -17.594 -68.652  1.00  1.090          H  
ATOM  13424 2HG1 VAL A 871      41.419 -16.081 -68.952  1.00  1.090          H  
ATOM  13425 3HG1 VAL A 871      41.102 -16.603 -67.283  1.00  1.090          H  
ATOM  13426 1HG2 VAL A 871      38.245 -17.547 -67.767  1.00  1.090          H  
ATOM  13427 2HG2 VAL A 871      38.805 -16.515 -66.446  1.00  1.090          H  
ATOM  13428 3HG2 VAL A 871      37.422 -16.008 -67.434  1.00  1.090          H  
ATOM  13429  N   GLU A 872      40.466 -13.397 -69.806  1.00  0.710          N  
ATOM  13430  CA  GLU A 872      41.556 -12.800 -70.561  1.00  0.720          C  
ATOM  13431  C   GLU A 872      42.040 -11.532 -69.874  1.00  0.700          C  
ATOM  13432  O   GLU A 872      43.247 -11.307 -69.791  1.00  0.690          O  
ATOM  13433  CB  GLU A 872      41.149 -12.471 -72.006  1.00  1.000          C  
ATOM  13434  CG  GLU A 872      42.320 -11.935 -72.884  1.00  1.000          C  
ATOM  13435  CD  GLU A 872      41.949 -11.651 -74.330  1.00  1.000          C  
ATOM  13436  OE1 GLU A 872      40.786 -11.621 -74.629  1.00  1.000          O  
ATOM  13437  OE2 GLU A 872      42.850 -11.511 -75.144  1.00  1.000          O  
ATOM  13438  H   GLU A 872      39.548 -13.559 -70.236  1.00  0.850          H  
ATOM  13439  HA  GLU A 872      42.384 -13.510 -70.591  1.00  0.860          H  
ATOM  13440 1HB  GLU A 872      40.737 -13.363 -72.479  1.00  1.200          H  
ATOM  13441 2HB  GLU A 872      40.362 -11.715 -71.994  1.00  1.200          H  
ATOM  13442 1HG  GLU A 872      42.679 -11.010 -72.449  1.00  1.200          H  
ATOM  13443 2HG  GLU A 872      43.139 -12.652 -72.856  1.00  1.200          H  
ATOM  13444  N   ALA A 873      41.103 -10.690 -69.412  1.00  0.680          N  
ATOM  13445  CA  ALA A 873      41.432  -9.451 -68.730  1.00  0.650          C  
ATOM  13446  C   ALA A 873      42.204  -9.726 -67.454  1.00  0.600          C  
ATOM  13447  O   ALA A 873      43.218  -9.076 -67.198  1.00  0.580          O  
ATOM  13448  CB  ALA A 873      40.161  -8.661 -68.448  1.00  0.920          C  
ATOM  13449  H   ALA A 873      40.120 -10.919 -69.559  1.00  0.820          H  
ATOM  13450  HA  ALA A 873      42.076  -8.873 -69.367  1.00  0.780          H  
ATOM  13451 1HB  ALA A 873      40.396  -7.729 -67.948  1.00  1.110          H  
ATOM  13452 2HB  ALA A 873      39.648  -8.453 -69.388  1.00  1.110          H  
ATOM  13453 3HB  ALA A 873      39.514  -9.255 -67.822  1.00  1.110          H  
ATOM  13454  N   ASN A 874      41.828 -10.771 -66.711  1.00  0.590          N  
ATOM  13455  CA  ASN A 874      42.560 -11.091 -65.498  1.00  0.550          C  
ATOM  13456  C   ASN A 874      44.020 -11.352 -65.828  1.00  0.560          C  
ATOM  13457  O   ASN A 874      44.919 -10.860 -65.130  1.00  0.540          O  
ATOM  13458  CB  ASN A 874      42.003 -12.356 -64.856  1.00  0.790          C  
ATOM  13459  CG  ASN A 874      40.705 -12.186 -64.210  1.00  0.790          C  
ATOM  13460  OD1 ASN A 874      40.372 -11.079 -63.843  1.00  0.790          O  
ATOM  13461  ND2 ASN A 874      39.962 -13.255 -64.044  1.00  0.790          N  
ATOM  13462  H   ASN A 874      40.965 -11.273 -66.941  1.00  0.710          H  
ATOM  13463  HA  ASN A 874      42.502 -10.246 -64.811  1.00  0.660          H  
ATOM  13464 1HB  ASN A 874      41.911 -13.132 -65.603  1.00  0.940          H  
ATOM  13465 2HB  ASN A 874      42.714 -12.715 -64.114  1.00  0.940          H  
ATOM  13466 1HD2 ASN A 874      39.062 -13.176 -63.605  1.00  0.940          H  
ATOM  13467 2HD2 ASN A 874      40.287 -14.153 -64.338  1.00  0.940          H  
ATOM  13468  N   GLN A 875      44.247 -12.085 -66.921  1.00  0.600          N  
ATOM  13469  CA  GLN A 875      45.586 -12.420 -67.378  1.00  0.620          C  
ATOM  13470  C   GLN A 875      46.341 -11.187 -67.909  1.00  0.630          C  
ATOM  13471  O   GLN A 875      47.506 -10.980 -67.557  1.00  0.600          O  
ATOM  13472  CB  GLN A 875      45.480 -13.492 -68.467  1.00  0.860          C  
ATOM  13473  CG  GLN A 875      44.984 -14.845 -67.957  1.00  0.860          C  
ATOM  13474  CD  GLN A 875      44.690 -15.811 -69.084  1.00  0.860          C  
ATOM  13475  OE1 GLN A 875      44.712 -15.420 -70.254  1.00  0.860          O  
ATOM  13476  NE2 GLN A 875      44.407 -17.061 -68.746  1.00  0.860          N  
ATOM  13477  H   GLN A 875      43.429 -12.477 -67.409  1.00  0.720          H  
ATOM  13478  HA  GLN A 875      46.144 -12.827 -66.537  1.00  0.740          H  
ATOM  13479 1HB  GLN A 875      44.795 -13.159 -69.237  1.00  1.030          H  
ATOM  13480 2HB  GLN A 875      46.452 -13.637 -68.934  1.00  1.030          H  
ATOM  13481 1HG  GLN A 875      45.748 -15.282 -67.318  1.00  1.030          H  
ATOM  13482 2HG  GLN A 875      44.067 -14.696 -67.391  1.00  1.030          H  
ATOM  13483 1HE2 GLN A 875      44.200 -17.736 -69.455  1.00  1.030          H  
ATOM  13484 2HE2 GLN A 875      44.398 -17.332 -67.783  1.00  1.030          H  
ATOM  13485  N   MET A 876      45.666 -10.326 -68.702  1.00  0.680          N  
ATOM  13486  CA  MET A 876      46.302  -9.127 -69.282  1.00  0.690          C  
ATOM  13487  C   MET A 876      46.773  -8.175 -68.216  1.00  0.620          C  
ATOM  13488  O   MET A 876      47.832  -7.561 -68.330  1.00  0.630          O  
ATOM  13489  CB  MET A 876      45.347  -8.313 -70.161  1.00  0.960          C  
ATOM  13490  CG  MET A 876      44.966  -8.907 -71.482  1.00  0.960          C  
ATOM  13491  SD  MET A 876      44.054  -7.723 -72.537  1.00  0.960          S  
ATOM  13492  CE  MET A 876      42.442  -7.629 -71.797  1.00  0.960          C  
ATOM  13493  H   MET A 876      44.704 -10.557 -68.960  1.00  0.820          H  
ATOM  13494  HA  MET A 876      47.166  -9.437 -69.865  1.00  0.830          H  
ATOM  13495 1HB  MET A 876      44.435  -8.143 -69.598  1.00  1.150          H  
ATOM  13496 2HB  MET A 876      45.790  -7.335 -70.352  1.00  1.150          H  
ATOM  13497 1HG  MET A 876      45.861  -9.216 -71.993  1.00  1.150          H  
ATOM  13498 2HG  MET A 876      44.352  -9.776 -71.329  1.00  1.150          H  
ATOM  13499 1HE  MET A 876      41.828  -6.932 -72.352  1.00  1.150          H  
ATOM  13500 2HE  MET A 876      41.973  -8.617 -71.804  1.00  1.150          H  
ATOM  13501 3HE  MET A 876      42.535  -7.270 -70.791  1.00  1.150          H  
ATOM  13502  N   LEU A 877      45.997  -8.095 -67.151  1.00  0.570          N  
ATOM  13503  CA  LEU A 877      46.242  -7.208 -66.039  1.00  0.530          C  
ATOM  13504  C   LEU A 877      47.283  -7.751 -65.053  1.00  0.480          C  
ATOM  13505  O   LEU A 877      47.599  -7.079 -64.071  1.00  0.450          O  
ATOM  13506  CB  LEU A 877      44.900  -6.938 -65.331  1.00  0.760          C  
ATOM  13507  CG  LEU A 877      43.770  -6.133 -66.152  1.00  0.760          C  
ATOM  13508  CD1 LEU A 877      42.445  -6.206 -65.409  1.00  0.760          C  
ATOM  13509  CD2 LEU A 877      44.157  -4.659 -66.298  1.00  0.760          C  
ATOM  13510  H   LEU A 877      45.123  -8.634 -67.151  1.00  0.680          H  
ATOM  13511  HA  LEU A 877      46.629  -6.277 -66.442  1.00  0.640          H  
ATOM  13512 1HB  LEU A 877      44.474  -7.901 -65.035  1.00  0.910          H  
ATOM  13513 2HB  LEU A 877      45.119  -6.376 -64.446  1.00  0.910          H  
ATOM  13514  HG  LEU A 877      43.647  -6.583 -67.138  1.00  0.910          H  
ATOM  13515 1HD1 LEU A 877      41.679  -5.673 -65.970  1.00  0.910          H  
ATOM  13516 2HD1 LEU A 877      42.169  -7.252 -65.321  1.00  0.910          H  
ATOM  13517 3HD1 LEU A 877      42.541  -5.761 -64.424  1.00  0.910          H  
ATOM  13518 1HD2 LEU A 877      43.384  -4.132 -66.844  1.00  0.910          H  
ATOM  13519 2HD2 LEU A 877      44.268  -4.205 -65.313  1.00  0.910          H  
ATOM  13520 3HD2 LEU A 877      45.078  -4.591 -66.842  1.00  0.910          H  
ATOM  13521  N   GLY A 878      47.837  -8.951 -65.306  1.00  0.490          N  
ATOM  13522  CA  GLY A 878      48.842  -9.500 -64.412  1.00  0.460          C  
ATOM  13523  C   GLY A 878      48.387 -10.572 -63.416  1.00  0.450          C  
ATOM  13524  O   GLY A 878      49.143 -10.869 -62.484  1.00  0.430          O  
ATOM  13525  H   GLY A 878      47.582  -9.485 -66.143  1.00  0.590          H  
ATOM  13526 1HA  GLY A 878      49.636  -9.920 -65.029  1.00  0.550          H  
ATOM  13527 2HA  GLY A 878      49.298  -8.681 -63.859  1.00  0.550          H  
ATOM  13528  N   ASP A 879      47.208 -11.191 -63.597  1.00  0.470          N  
ATOM  13529  CA  ASP A 879      46.719 -12.227 -62.673  1.00  0.470          C  
ATOM  13530  C   ASP A 879      46.461 -11.603 -61.301  1.00  0.440          C  
ATOM  13531  O   ASP A 879      47.243 -11.750 -60.356  1.00  0.440          O  
ATOM  13532  CB  ASP A 879      47.681 -13.442 -62.594  1.00  0.660          C  
ATOM  13533  CG  ASP A 879      47.007 -14.735 -61.989  1.00  0.660          C  
ATOM  13534  OD1 ASP A 879      45.805 -14.732 -61.861  1.00  0.660          O  
ATOM  13535  OD2 ASP A 879      47.685 -15.725 -61.732  1.00  0.660          O  
ATOM  13536  H   ASP A 879      46.589 -10.932 -64.366  1.00  0.560          H  
ATOM  13537  HA  ASP A 879      45.766 -12.594 -63.054  1.00  0.560          H  
ATOM  13538 1HB  ASP A 879      48.051 -13.671 -63.593  1.00  0.790          H  
ATOM  13539 2HB  ASP A 879      48.540 -13.197 -61.981  1.00  0.790          H  
ATOM  13540  N   LEU A 880      45.438 -10.753 -61.278  1.00  0.470          N  
ATOM  13541  CA  LEU A 880      44.998  -9.947 -60.143  1.00  0.440          C  
ATOM  13542  C   LEU A 880      44.110 -10.658 -59.137  1.00  0.410          C  
ATOM  13543  O   LEU A 880      43.538 -11.721 -59.399  1.00  0.440          O  
ATOM  13544  CB  LEU A 880      44.171  -8.747 -60.621  1.00  0.630          C  
ATOM  13545  CG  LEU A 880      44.809  -7.732 -61.562  1.00  0.630          C  
ATOM  13546  CD1 LEU A 880      43.727  -6.695 -61.872  1.00  0.630          C  
ATOM  13547  CD2 LEU A 880      46.051  -7.110 -60.925  1.00  0.630          C  
ATOM  13548  H   LEU A 880      44.906 -10.684 -62.135  1.00  0.560          H  
ATOM  13549  HA  LEU A 880      45.881  -9.608 -59.608  1.00  0.530          H  
ATOM  13550 1HB  LEU A 880      43.292  -9.138 -61.131  1.00  0.750          H  
ATOM  13551 2HB  LEU A 880      43.819  -8.198 -59.744  1.00  0.750          H  
ATOM  13552  HG  LEU A 880      45.105  -8.207 -62.499  1.00  0.750          H  
ATOM  13553 1HD1 LEU A 880      44.110  -5.934 -62.537  1.00  0.750          H  
ATOM  13554 2HD1 LEU A 880      42.874  -7.189 -62.340  1.00  0.750          H  
ATOM  13555 3HD1 LEU A 880      43.403  -6.229 -60.951  1.00  0.750          H  
ATOM  13556 1HD2 LEU A 880      46.476  -6.369 -61.612  1.00  0.750          H  
ATOM  13557 2HD2 LEU A 880      45.783  -6.636 -59.993  1.00  0.750          H  
ATOM  13558 3HD2 LEU A 880      46.800  -7.877 -60.737  1.00  0.750          H  
ATOM  13559  N   ILE A 881      43.982 -10.015 -57.990  1.00  0.360          N  
ATOM  13560  CA  ILE A 881      43.068 -10.385 -56.926  1.00  0.310          C  
ATOM  13561  C   ILE A 881      41.762  -9.662 -57.250  1.00  0.310          C  
ATOM  13562  O   ILE A 881      41.800  -8.446 -57.443  1.00  0.310          O  
ATOM  13563  CB  ILE A 881      43.653  -9.889 -55.608  1.00  0.450          C  
ATOM  13564  CG1 ILE A 881      45.008 -10.581 -55.392  1.00  0.450          C  
ATOM  13565  CG2 ILE A 881      42.684 -10.152 -54.453  1.00  0.450          C  
ATOM  13566  CD1 ILE A 881      45.858  -9.951 -54.377  1.00  0.450          C  
ATOM  13567  H   ILE A 881      44.528  -9.176 -57.859  1.00  0.430          H  
ATOM  13568  HA  ILE A 881      42.910 -11.463 -56.916  1.00  0.370          H  
ATOM  13569  HB  ILE A 881      43.834  -8.821 -55.679  1.00  0.540          H  
ATOM  13570 1HG1 ILE A 881      44.822 -11.598 -55.073  1.00  0.540          H  
ATOM  13571 2HG1 ILE A 881      45.559 -10.607 -56.320  1.00  0.540          H  
ATOM  13572 1HG2 ILE A 881      43.113  -9.773 -53.538  1.00  0.540          H  
ATOM  13573 2HG2 ILE A 881      41.746  -9.627 -54.638  1.00  0.540          H  
ATOM  13574 3HG2 ILE A 881      42.495 -11.223 -54.361  1.00  0.540          H  
ATOM  13575 1HD1 ILE A 881      46.771 -10.513 -54.291  1.00  0.540          H  
ATOM  13576 2HD1 ILE A 881      46.091  -8.940 -54.686  1.00  0.540          H  
ATOM  13577 3HD1 ILE A 881      45.359  -9.930 -53.439  1.00  0.540          H  
ATOM  13578  N   LYS A 882      40.644 -10.399 -57.383  1.00  0.330          N  
ATOM  13579  CA  LYS A 882      39.365  -9.798 -57.788  1.00  0.340          C  
ATOM  13580  C   LYS A 882      38.368  -9.648 -56.648  1.00  0.320          C  
ATOM  13581  O   LYS A 882      37.670 -10.593 -56.283  1.00  0.320          O  
ATOM  13582  CB  LYS A 882      38.706 -10.637 -58.893  1.00  0.470          C  
ATOM  13583  CG  LYS A 882      39.291 -10.440 -60.315  1.00  0.470          C  
ATOM  13584  CD  LYS A 882      40.635 -11.145 -60.543  1.00  0.470          C  
ATOM  13585  CE  LYS A 882      40.533 -12.692 -60.537  1.00  0.470          C  
ATOM  13586  NZ  LYS A 882      41.863 -13.332 -60.788  1.00  0.470          N  
ATOM  13587  H   LYS A 882      40.688 -11.388 -57.193  1.00  0.400          H  
ATOM  13588  HA  LYS A 882      39.562  -8.804 -58.185  1.00  0.410          H  
ATOM  13589 1HB  LYS A 882      38.731 -11.683 -58.620  1.00  0.570          H  
ATOM  13590 2HB  LYS A 882      37.653 -10.360 -58.952  1.00  0.570          H  
ATOM  13591 1HG  LYS A 882      38.595 -10.799 -61.060  1.00  0.570          H  
ATOM  13592 2HG  LYS A 882      39.436  -9.374 -60.468  1.00  0.570          H  
ATOM  13593 1HD  LYS A 882      41.042 -10.830 -61.489  1.00  0.570          H  
ATOM  13594 2HD  LYS A 882      41.325 -10.840 -59.810  1.00  0.570          H  
ATOM  13595 1HE  LYS A 882      40.187 -13.033 -59.572  1.00  0.570          H  
ATOM  13596 2HE  LYS A 882      39.829 -13.012 -61.294  1.00  0.570          H  
ATOM  13597 1HZ  LYS A 882      41.773 -14.369 -60.765  1.00  0.570          H  
ATOM  13598 2HZ  LYS A 882      42.248 -13.065 -61.663  1.00  0.570          H  
ATOM  13599 3HZ  LYS A 882      42.510 -13.014 -60.062  1.00  0.570          H  
ATOM  13600  N   VAL A 883      38.308  -8.446 -56.113  1.00  0.330          N  
ATOM  13601  CA  VAL A 883      37.467  -8.039 -54.994  1.00  0.290          C  
ATOM  13602  C   VAL A 883      36.965  -6.646 -55.338  1.00  0.300          C  
ATOM  13603  O   VAL A 883      37.647  -5.920 -56.044  1.00  0.400          O  
ATOM  13604  CB  VAL A 883      38.273  -8.057 -53.661  1.00  0.420          C  
ATOM  13605  CG1 VAL A 883      37.426  -7.567 -52.464  1.00  0.420          C  
ATOM  13606  CG2 VAL A 883      38.751  -9.487 -53.369  1.00  0.420          C  
ATOM  13607  H   VAL A 883      38.934  -7.742 -56.506  1.00  0.400          H  
ATOM  13608  HA  VAL A 883      36.615  -8.715 -54.913  1.00  0.350          H  
ATOM  13609  HB  VAL A 883      39.129  -7.398 -53.758  1.00  0.510          H  
ATOM  13610 1HG1 VAL A 883      38.035  -7.603 -51.560  1.00  0.510          H  
ATOM  13611 2HG1 VAL A 883      37.094  -6.544 -52.616  1.00  0.510          H  
ATOM  13612 3HG1 VAL A 883      36.559  -8.218 -52.338  1.00  0.510          H  
ATOM  13613 1HG2 VAL A 883      39.316  -9.490 -52.448  1.00  0.510          H  
ATOM  13614 2HG2 VAL A 883      37.891 -10.147 -53.268  1.00  0.510          H  
ATOM  13615 3HG2 VAL A 883      39.381  -9.847 -54.166  1.00  0.510          H  
ATOM  13616  N   THR A 884      35.803  -6.244 -54.888  1.00  0.300          N  
ATOM  13617  CA  THR A 884      35.391  -4.882 -55.171  1.00  0.320          C  
ATOM  13618  C   THR A 884      36.425  -3.882 -54.596  1.00  0.390          C  
ATOM  13619  O   THR A 884      36.809  -4.013 -53.428  1.00  0.530          O  
ATOM  13620  CB  THR A 884      34.003  -4.601 -54.542  1.00  0.440          C  
ATOM  13621  OG1 THR A 884      33.046  -5.535 -55.058  1.00  0.440          O  
ATOM  13622  CG2 THR A 884      33.544  -3.184 -54.883  1.00  0.440          C  
ATOM  13623  H   THR A 884      35.209  -6.855 -54.344  1.00  0.360          H  
ATOM  13624  HA  THR A 884      35.321  -4.768 -56.250  1.00  0.380          H  
ATOM  13625  HB  THR A 884      34.066  -4.715 -53.462  1.00  0.530          H  
ATOM  13626  HG1 THR A 884      32.228  -5.469 -54.556  1.00  0.530          H  
ATOM  13627 1HG2 THR A 884      32.566  -3.011 -54.438  1.00  0.530          H  
ATOM  13628 2HG2 THR A 884      34.244  -2.450 -54.495  1.00  0.530          H  
ATOM  13629 3HG2 THR A 884      33.469  -3.078 -55.962  1.00  0.530          H  
ATOM  13630  N   PRO A 885      36.861  -2.856 -55.370  1.00  0.400          N  
ATOM  13631  CA  PRO A 885      36.609  -2.517 -56.772  1.00  0.420          C  
ATOM  13632  C   PRO A 885      37.433  -3.238 -57.846  1.00  0.430          C  
ATOM  13633  O   PRO A 885      37.082  -3.151 -59.018  1.00  0.470          O  
ATOM  13634  CB  PRO A 885      36.933  -1.019 -56.789  1.00  0.630          C  
ATOM  13635  CG  PRO A 885      38.005  -0.855 -55.756  1.00  0.630          C  
ATOM  13636  CD  PRO A 885      37.655  -1.840 -54.671  1.00  0.630          C  
ATOM  13637  HA  PRO A 885      35.541  -2.638 -56.989  1.00  0.500          H  
ATOM  13638 1HB  PRO A 885      37.264  -0.716 -57.797  1.00  0.760          H  
ATOM  13639 2HB  PRO A 885      36.028  -0.434 -56.561  1.00  0.760          H  
ATOM  13640 1HG  PRO A 885      38.978  -1.036 -56.193  1.00  0.760          H  
ATOM  13641 2HG  PRO A 885      38.015   0.182 -55.391  1.00  0.760          H  
ATOM  13642 1HD  PRO A 885      38.555  -2.283 -54.239  1.00  0.760          H  
ATOM  13643 2HD  PRO A 885      37.043  -1.347 -53.917  1.00  0.760          H  
ATOM  13644  N   SER A 886      38.499  -3.971 -57.509  1.00  0.410          N  
ATOM  13645  CA  SER A 886      39.331  -4.540 -58.580  1.00  0.420          C  
ATOM  13646  C   SER A 886      38.527  -5.448 -59.512  1.00  0.430          C  
ATOM  13647  O   SER A 886      38.839  -5.549 -60.707  1.00  0.470          O  
ATOM  13648  CB  SER A 886      40.495  -5.341 -58.019  1.00  0.580          C  
ATOM  13649  OG  SER A 886      40.041  -6.492 -57.381  1.00  0.580          O  
ATOM  13650  H   SER A 886      38.789  -4.122 -56.549  1.00  0.490          H  
ATOM  13651  HA  SER A 886      39.735  -3.718 -59.170  1.00  0.500          H  
ATOM  13652 1HB  SER A 886      41.165  -5.624 -58.829  1.00  0.700          H  
ATOM  13653 2HB  SER A 886      41.067  -4.738 -57.316  1.00  0.700          H  
ATOM  13654  HG  SER A 886      40.837  -7.061 -57.279  1.00  0.700          H  
ATOM  13655  N   SER A 887      37.469  -6.078 -58.980  1.00  0.410          N  
ATOM  13656  CA  SER A 887      36.609  -6.948 -59.779  1.00  0.410          C  
ATOM  13657  C   SER A 887      35.795  -6.152 -60.797  1.00  0.440          C  
ATOM  13658  O   SER A 887      35.414  -6.676 -61.855  1.00  0.450          O  
ATOM  13659  CB  SER A 887      35.662  -7.702 -58.878  1.00  0.570          C  
ATOM  13660  OG  SER A 887      34.713  -6.845 -58.282  1.00  0.570          O  
ATOM  13661  H   SER A 887      37.308  -5.973 -57.973  1.00  0.490          H  
ATOM  13662  HA  SER A 887      37.236  -7.662 -60.315  1.00  0.490          H  
ATOM  13663 1HB  SER A 887      35.159  -8.475 -59.443  1.00  0.690          H  
ATOM  13664 2HB  SER A 887      36.239  -8.187 -58.104  1.00  0.690          H  
ATOM  13665  HG  SER A 887      33.991  -6.720 -58.943  1.00  0.690          H  
ATOM  13666  N   LYS A 888      35.563  -4.869 -60.492  1.00  0.470          N  
ATOM  13667  CA  LYS A 888      34.814  -3.962 -61.334  1.00  0.520          C  
ATOM  13668  C   LYS A 888      35.692  -3.629 -62.493  1.00  0.550          C  
ATOM  13669  O   LYS A 888      35.238  -3.619 -63.630  1.00  0.580          O  
ATOM  13670  CB  LYS A 888      34.397  -2.689 -60.585  1.00  0.710          C  
ATOM  13671  CG  LYS A 888      33.588  -1.653 -61.403  1.00  0.710          C  
ATOM  13672  CD  LYS A 888      32.214  -2.177 -61.852  1.00  0.710          C  
ATOM  13673  CE  LYS A 888      31.275  -1.024 -62.296  1.00  0.710          C  
ATOM  13674  NZ  LYS A 888      31.687  -0.385 -63.602  1.00  0.710          N  
ATOM  13675  H   LYS A 888      35.956  -4.494 -59.634  1.00  0.560          H  
ATOM  13676  HA  LYS A 888      33.926  -4.470 -61.704  1.00  0.620          H  
ATOM  13677 1HB  LYS A 888      33.815  -2.965 -59.705  1.00  0.850          H  
ATOM  13678 2HB  LYS A 888      35.273  -2.169 -60.236  1.00  0.850          H  
ATOM  13679 1HG  LYS A 888      33.447  -0.761 -60.796  1.00  0.850          H  
ATOM  13680 2HG  LYS A 888      34.161  -1.372 -62.293  1.00  0.850          H  
ATOM  13681 1HD  LYS A 888      32.353  -2.844 -62.710  1.00  0.850          H  
ATOM  13682 2HD  LYS A 888      31.745  -2.737 -61.046  1.00  0.850          H  
ATOM  13683 1HE  LYS A 888      30.262  -1.413 -62.401  1.00  0.850          H  
ATOM  13684 2HE  LYS A 888      31.279  -0.260 -61.521  1.00  0.850          H  
ATOM  13685 1HZ  LYS A 888      31.052   0.351 -63.839  1.00  0.850          H  
ATOM  13686 2HZ  LYS A 888      32.639  -0.007 -63.594  1.00  0.850          H  
ATOM  13687 3HZ  LYS A 888      31.698  -1.064 -64.367  1.00  0.850          H  
ATOM  13688  N   ILE A 889      36.963  -3.384 -62.190  1.00  0.530          N  
ATOM  13689  CA  ILE A 889      37.939  -2.999 -63.193  1.00  0.560          C  
ATOM  13690  C   ILE A 889      38.116  -4.107 -64.214  1.00  0.570          C  
ATOM  13691  O   ILE A 889      38.136  -3.840 -65.420  1.00  0.600          O  
ATOM  13692  CB  ILE A 889      39.309  -2.673 -62.563  1.00  0.770          C  
ATOM  13693  CG1 ILE A 889      39.295  -1.254 -61.975  1.00  0.770          C  
ATOM  13694  CG2 ILE A 889      40.462  -2.807 -63.632  1.00  0.770          C  
ATOM  13695  CD1 ILE A 889      38.392  -0.960 -60.799  1.00  0.770          C  
ATOM  13696  H   ILE A 889      37.208  -3.411 -61.194  1.00  0.640          H  
ATOM  13697  HA  ILE A 889      37.571  -2.112 -63.711  1.00  0.670          H  
ATOM  13698  HB  ILE A 889      39.504  -3.357 -61.748  1.00  0.930          H  
ATOM  13699 1HG1 ILE A 889      40.247  -1.020 -61.667  1.00  0.930          H  
ATOM  13700 2HG1 ILE A 889      39.015  -0.611 -62.763  1.00  0.930          H  
ATOM  13701 1HG2 ILE A 889      41.408  -2.575 -63.180  1.00  0.930          H  
ATOM  13702 2HG2 ILE A 889      40.522  -3.812 -64.034  1.00  0.930          H  
ATOM  13703 3HG2 ILE A 889      40.276  -2.114 -64.439  1.00  0.930          H  
ATOM  13704 1HD1 ILE A 889      38.513   0.086 -60.521  1.00  0.930          H  
ATOM  13705 2HD1 ILE A 889      37.355  -1.132 -61.040  1.00  0.930          H  
ATOM  13706 3HD1 ILE A 889      38.682  -1.581 -59.969  1.00  0.930          H  
ATOM  13707  N   VAL A 890      38.230  -5.355 -63.741  1.00  0.530          N  
ATOM  13708  CA  VAL A 890      38.374  -6.465 -64.670  1.00  0.550          C  
ATOM  13709  C   VAL A 890      37.129  -6.537 -65.522  1.00  0.590          C  
ATOM  13710  O   VAL A 890      37.210  -6.701 -66.742  1.00  0.620          O  
ATOM  13711  CB  VAL A 890      38.503  -7.817 -63.961  1.00  0.760          C  
ATOM  13712  CG1 VAL A 890      38.463  -8.937 -65.012  1.00  0.760          C  
ATOM  13713  CG2 VAL A 890      39.777  -7.886 -63.165  1.00  0.760          C  
ATOM  13714  H   VAL A 890      38.250  -5.499 -62.726  1.00  0.640          H  
ATOM  13715  HA  VAL A 890      39.242  -6.292 -65.305  1.00  0.660          H  
ATOM  13716  HB  VAL A 890      37.646  -7.948 -63.298  1.00  0.910          H  
ATOM  13717 1HG1 VAL A 890      38.507  -9.880 -64.527  1.00  0.910          H  
ATOM  13718 2HG1 VAL A 890      37.561  -8.912 -65.596  1.00  0.910          H  
ATOM  13719 3HG1 VAL A 890      39.310  -8.829 -65.665  1.00  0.910          H  
ATOM  13720 1HG2 VAL A 890      39.837  -8.845 -62.683  1.00  0.910          H  
ATOM  13721 2HG2 VAL A 890      40.614  -7.770 -63.819  1.00  0.910          H  
ATOM  13722 3HG2 VAL A 890      39.792  -7.102 -62.418  1.00  0.910          H  
ATOM  13723  N   GLY A 891      35.973  -6.428 -64.865  1.00  0.580          N  
ATOM  13724  CA  GLY A 891      34.683  -6.463 -65.501  1.00  0.610          C  
ATOM  13725  C   GLY A 891      34.550  -5.437 -66.611  1.00  0.650          C  
ATOM  13726  O   GLY A 891      34.197  -5.790 -67.739  1.00  0.680          O  
ATOM  13727  H   GLY A 891      35.973  -6.339 -63.845  1.00  0.700          H  
ATOM  13728 1HA  GLY A 891      34.485  -7.460 -65.884  1.00  0.730          H  
ATOM  13729 2HA  GLY A 891      33.947  -6.241 -64.730  1.00  0.730          H  
ATOM  13730  N   ASP A 892      34.806  -4.166 -66.292  1.00  0.650          N  
ATOM  13731  CA  ASP A 892      34.690  -3.088 -67.255  1.00  0.690          C  
ATOM  13732  C   ASP A 892      35.636  -3.292 -68.417  1.00  0.720          C  
ATOM  13733  O   ASP A 892      35.261  -3.023 -69.564  1.00  0.760          O  
ATOM  13734  CB  ASP A 892      34.957  -1.736 -66.595  1.00  0.950          C  
ATOM  13735  CG  ASP A 892      33.804  -1.218 -65.676  1.00  0.950          C  
ATOM  13736  OD1 ASP A 892      32.657  -1.673 -65.758  1.00  0.950          O  
ATOM  13737  OD2 ASP A 892      34.073  -0.338 -64.854  1.00  0.950          O  
ATOM  13738  H   ASP A 892      35.082  -3.954 -65.338  1.00  0.780          H  
ATOM  13739  HA  ASP A 892      33.672  -3.086 -67.642  1.00  0.830          H  
ATOM  13740 1HB  ASP A 892      35.868  -1.823 -65.991  1.00  1.140          H  
ATOM  13741 2HB  ASP A 892      35.150  -0.996 -67.363  1.00  1.140          H  
ATOM  13742  N   LEU A 893      36.852  -3.791 -68.155  1.00  0.700          N  
ATOM  13743  CA  LEU A 893      37.754  -4.027 -69.261  1.00  0.720          C  
ATOM  13744  C   LEU A 893      37.193  -5.144 -70.127  1.00  0.740          C  
ATOM  13745  O   LEU A 893      37.203  -5.034 -71.347  1.00  0.780          O  
ATOM  13746  CB  LEU A 893      39.171  -4.387 -68.782  1.00  1.000          C  
ATOM  13747  CG  LEU A 893      40.264  -4.632 -69.901  1.00  1.000          C  
ATOM  13748  CD1 LEU A 893      40.416  -3.377 -70.805  1.00  1.000          C  
ATOM  13749  CD2 LEU A 893      41.594  -4.923 -69.214  1.00  1.000          C  
ATOM  13750  H   LEU A 893      37.164  -3.952 -67.190  1.00  0.840          H  
ATOM  13751  HA  LEU A 893      37.800  -3.116 -69.847  1.00  0.860          H  
ATOM  13752 1HB  LEU A 893      39.526  -3.616 -68.123  1.00  1.200          H  
ATOM  13753 2HB  LEU A 893      39.093  -5.305 -68.192  1.00  1.200          H  
ATOM  13754  HG  LEU A 893      39.974  -5.479 -70.529  1.00  1.200          H  
ATOM  13755 1HD1 LEU A 893      41.184  -3.568 -71.558  1.00  1.200          H  
ATOM  13756 2HD1 LEU A 893      39.483  -3.160 -71.310  1.00  1.200          H  
ATOM  13757 3HD1 LEU A 893      40.708  -2.523 -70.202  1.00  1.200          H  
ATOM  13758 1HD2 LEU A 893      42.368  -5.089 -69.960  1.00  1.200          H  
ATOM  13759 2HD2 LEU A 893      41.866  -4.068 -68.601  1.00  1.200          H  
ATOM  13760 3HD2 LEU A 893      41.505  -5.802 -68.587  1.00  1.200          H  
ATOM  13761  N   ALA A 894      36.702  -6.224 -69.516  1.00  0.720          N  
ATOM  13762  CA  ALA A 894      36.160  -7.331 -70.286  1.00  0.740          C  
ATOM  13763  C   ALA A 894      34.970  -6.902 -71.149  1.00  0.790          C  
ATOM  13764  O   ALA A 894      34.893  -7.282 -72.321  1.00  0.820          O  
ATOM  13765  CB  ALA A 894      35.740  -8.431 -69.335  1.00  1.030          C  
ATOM  13766  H   ALA A 894      36.744  -6.297 -68.495  1.00  0.860          H  
ATOM  13767  HA  ALA A 894      36.943  -7.701 -70.945  1.00  0.890          H  
ATOM  13768 1HB  ALA A 894      35.360  -9.277 -69.876  1.00  1.230          H  
ATOM  13769 2HB  ALA A 894      36.607  -8.711 -68.765  1.00  1.230          H  
ATOM  13770 3HB  ALA A 894      34.970  -8.061 -68.666  1.00  1.230          H  
ATOM  13771  N   GLN A 895      34.077  -6.068 -70.597  1.00  0.790          N  
ATOM  13772  CA  GLN A 895      32.909  -5.599 -71.338  1.00  0.840          C  
ATOM  13773  C   GLN A 895      33.338  -4.698 -72.491  1.00  0.840          C  
ATOM  13774  O   GLN A 895      32.805  -4.802 -73.600  1.00  0.850          O  
ATOM  13775  CB  GLN A 895      31.968  -4.847 -70.396  1.00  1.160          C  
ATOM  13776  CG  GLN A 895      31.256  -5.689 -69.328  1.00  1.160          C  
ATOM  13777  CD  GLN A 895      30.185  -6.593 -69.856  1.00  1.160          C  
ATOM  13778  OE1 GLN A 895      30.002  -6.736 -71.064  1.00  1.160          O  
ATOM  13779  NE2 GLN A 895      29.448  -7.210 -68.950  1.00  1.160          N  
ATOM  13780  H   GLN A 895      34.196  -5.799 -69.615  1.00  0.950          H  
ATOM  13781  HA  GLN A 895      32.395  -6.462 -71.756  1.00  1.010          H  
ATOM  13782 1HB  GLN A 895      32.532  -4.072 -69.874  1.00  1.390          H  
ATOM  13783 2HB  GLN A 895      31.213  -4.356 -70.973  1.00  1.390          H  
ATOM  13784 1HG  GLN A 895      31.996  -6.322 -68.849  1.00  1.390          H  
ATOM  13785 2HG  GLN A 895      30.827  -5.037 -68.603  1.00  1.390          H  
ATOM  13786 1HE2 GLN A 895      28.723  -7.833 -69.240  1.00  1.390          H  
ATOM  13787 2HE2 GLN A 895      29.621  -7.069 -67.970  1.00  1.390          H  
ATOM  13788  N   PHE A 896      34.345  -3.850 -72.242  1.00  0.820          N  
ATOM  13789  CA  PHE A 896      34.931  -2.968 -73.239  1.00  0.830          C  
ATOM  13790  C   PHE A 896      35.471  -3.771 -74.406  1.00  0.850          C  
ATOM  13791  O   PHE A 896      35.169  -3.474 -75.570  1.00  0.880          O  
ATOM  13792  CB  PHE A 896      36.056  -2.154 -72.587  1.00  1.160          C  
ATOM  13793  CG  PHE A 896      36.927  -1.353 -73.490  1.00  1.160          C  
ATOM  13794  CD1 PHE A 896      36.540  -0.131 -73.983  1.00  1.160          C  
ATOM  13795  CD2 PHE A 896      38.182  -1.839 -73.833  1.00  1.160          C  
ATOM  13796  CE1 PHE A 896      37.385   0.585 -74.798  1.00  1.160          C  
ATOM  13797  CE2 PHE A 896      39.014  -1.125 -74.641  1.00  1.160          C  
ATOM  13798  CZ  PHE A 896      38.615   0.087 -75.121  1.00  1.160          C  
ATOM  13799  H   PHE A 896      34.709  -3.780 -71.287  1.00  0.980          H  
ATOM  13800  HA  PHE A 896      34.159  -2.292 -73.604  1.00  1.000          H  
ATOM  13801 1HB  PHE A 896      35.612  -1.482 -71.866  1.00  1.390          H  
ATOM  13802 2HB  PHE A 896      36.687  -2.810 -72.032  1.00  1.390          H  
ATOM  13803  HD1 PHE A 896      35.560   0.272 -73.721  1.00  1.390          H  
ATOM  13804  HD2 PHE A 896      38.501  -2.810 -73.449  1.00  1.390          H  
ATOM  13805  HE1 PHE A 896      37.074   1.558 -75.184  1.00  1.390          H  
ATOM  13806  HE2 PHE A 896      39.994  -1.520 -74.905  1.00  1.390          H  
ATOM  13807  HZ  PHE A 896      39.265   0.649 -75.751  1.00  1.390          H  
ATOM  13808  N   MET A 897      36.274  -4.791 -74.090  1.00  0.820          N  
ATOM  13809  CA  MET A 897      36.897  -5.626 -75.096  1.00  0.840          C  
ATOM  13810  C   MET A 897      35.843  -6.339 -75.948  1.00  0.870          C  
ATOM  13811  O   MET A 897      35.944  -6.387 -77.180  1.00  0.910          O  
ATOM  13812  CB  MET A 897      37.786  -6.664 -74.399  1.00  1.170          C  
ATOM  13813  CG  MET A 897      39.049  -6.100 -73.657  1.00  1.170          C  
ATOM  13814  SD  MET A 897      40.295  -5.376 -74.666  1.00  1.170          S  
ATOM  13815  CE  MET A 897      40.986  -6.844 -75.353  1.00  1.170          C  
ATOM  13816  H   MET A 897      36.480  -4.965 -73.101  1.00  0.980          H  
ATOM  13817  HA  MET A 897      37.491  -4.990 -75.739  1.00  1.010          H  
ATOM  13818 1HB  MET A 897      37.189  -7.182 -73.647  1.00  1.400          H  
ATOM  13819 2HB  MET A 897      38.095  -7.415 -75.126  1.00  1.400          H  
ATOM  13820 1HG  MET A 897      38.745  -5.339 -72.989  1.00  1.400          H  
ATOM  13821 2HG  MET A 897      39.496  -6.897 -73.068  1.00  1.400          H  
ATOM  13822 1HE  MET A 897      41.780  -6.576 -76.006  1.00  1.400          H  
ATOM  13823 2HE  MET A 897      41.374  -7.484 -74.568  1.00  1.400          H  
ATOM  13824 3HE  MET A 897      40.238  -7.383 -75.898  1.00  1.400          H  
ATOM  13825  N   VAL A 898      34.787  -6.866 -75.310  1.00  0.880          N  
ATOM  13826  CA  VAL A 898      33.765  -7.562 -76.084  1.00  0.920          C  
ATOM  13827  C   VAL A 898      33.029  -6.584 -76.998  1.00  0.960          C  
ATOM  13828  O   VAL A 898      32.893  -6.829 -78.201  1.00  1.000          O  
ATOM  13829  CB  VAL A 898      32.753  -8.302 -75.161  1.00  1.270          C  
ATOM  13830  CG1 VAL A 898      31.572  -8.879 -75.977  1.00  1.270          C  
ATOM  13831  CG2 VAL A 898      33.452  -9.450 -74.441  1.00  1.270          C  
ATOM  13832  H   VAL A 898      34.734  -6.829 -74.285  1.00  1.060          H  
ATOM  13833  HA  VAL A 898      34.260  -8.308 -76.706  1.00  1.100          H  
ATOM  13834  HB  VAL A 898      32.352  -7.591 -74.431  1.00  1.530          H  
ATOM  13835 1HG1 VAL A 898      30.876  -9.384 -75.305  1.00  1.530          H  
ATOM  13836 2HG1 VAL A 898      31.053  -8.081 -76.490  1.00  1.530          H  
ATOM  13837 3HG1 VAL A 898      31.943  -9.599 -76.715  1.00  1.530          H  
ATOM  13838 1HG2 VAL A 898      32.743  -9.949 -73.806  1.00  1.530          H  
ATOM  13839 2HG2 VAL A 898      33.840 -10.158 -75.173  1.00  1.530          H  
ATOM  13840 3HG2 VAL A 898      34.267  -9.069 -73.848  1.00  1.530          H  
ATOM  13841  N   GLN A 899      32.605  -5.445 -76.448  1.00  0.950          N  
ATOM  13842  CA  GLN A 899      31.839  -4.459 -77.201  1.00  1.000          C  
ATOM  13843  C   GLN A 899      32.587  -3.907 -78.405  1.00  1.030          C  
ATOM  13844  O   GLN A 899      31.987  -3.662 -79.455  1.00  1.080          O  
ATOM  13845  CB  GLN A 899      31.474  -3.283 -76.298  1.00  1.380          C  
ATOM  13846  CG  GLN A 899      30.536  -2.249 -76.924  1.00  1.380          C  
ATOM  13847  CD  GLN A 899      29.157  -2.804 -77.190  1.00  1.380          C  
ATOM  13848  OE1 GLN A 899      28.506  -3.278 -76.270  1.00  1.380          O  
ATOM  13849  NE2 GLN A 899      28.706  -2.762 -78.434  1.00  1.380          N  
ATOM  13850  H   GLN A 899      32.780  -5.271 -75.454  1.00  1.140          H  
ATOM  13851  HA  GLN A 899      30.930  -4.939 -77.555  1.00  1.200          H  
ATOM  13852 1HB  GLN A 899      31.026  -3.662 -75.399  1.00  1.660          H  
ATOM  13853 2HB  GLN A 899      32.391  -2.769 -75.999  1.00  1.660          H  
ATOM  13854 1HG  GLN A 899      30.434  -1.419 -76.229  1.00  1.660          H  
ATOM  13855 2HG  GLN A 899      30.954  -1.891 -77.865  1.00  1.660          H  
ATOM  13856 1HE2 GLN A 899      27.788  -3.126 -78.639  1.00  1.660          H  
ATOM  13857 2HE2 GLN A 899      29.278  -2.378 -79.165  1.00  1.660          H  
ATOM  13858  N   ASN A 900      33.900  -3.727 -78.266  1.00  1.000          N  
ATOM  13859  CA  ASN A 900      34.708  -3.163 -79.334  1.00  1.030          C  
ATOM  13860  C   ASN A 900      35.400  -4.193 -80.224  1.00  1.040          C  
ATOM  13861  O   ASN A 900      36.217  -3.817 -81.067  1.00  1.060          O  
ATOM  13862  CB  ASN A 900      35.754  -2.246 -78.726  1.00  1.430          C  
ATOM  13863  CG  ASN A 900      35.178  -0.993 -78.161  1.00  1.430          C  
ATOM  13864  OD1 ASN A 900      34.898  -0.026 -78.882  1.00  1.430          O  
ATOM  13865  ND2 ASN A 900      34.968  -0.996 -76.881  1.00  1.430          N  
ATOM  13866  H   ASN A 900      34.334  -3.914 -77.357  1.00  1.200          H  
ATOM  13867  HA  ASN A 900      34.053  -2.573 -79.974  1.00  1.240          H  
ATOM  13868 1HB  ASN A 900      36.264  -2.780 -77.920  1.00  1.720          H  
ATOM  13869 2HB  ASN A 900      36.501  -1.986 -79.473  1.00  1.720          H  
ATOM  13870 1HD2 ASN A 900      34.577  -0.195 -76.434  1.00  1.720          H  
ATOM  13871 2HD2 ASN A 900      35.189  -1.834 -76.345  1.00  1.720          H  
ATOM  13872  N   GLY A 901      35.107  -5.488 -80.055  1.00  1.040          N  
ATOM  13873  CA  GLY A 901      35.733  -6.492 -80.913  1.00  1.060          C  
ATOM  13874  C   GLY A 901      37.242  -6.649 -80.686  1.00  1.030          C  
ATOM  13875  O   GLY A 901      37.984  -6.940 -81.628  1.00  1.060          O  
ATOM  13876  H   GLY A 901      34.413  -5.788 -79.359  1.00  1.250          H  
ATOM  13877 1HA  GLY A 901      35.244  -7.450 -80.739  1.00  1.270          H  
ATOM  13878 2HA  GLY A 901      35.549  -6.232 -81.953  1.00  1.270          H  
ATOM  13879  N   LEU A 902      37.713  -6.412 -79.469  1.00  0.980          N  
ATOM  13880  CA  LEU A 902      39.134  -6.470 -79.178  1.00  0.960          C  
ATOM  13881  C   LEU A 902      39.584  -7.772 -78.552  1.00  0.940          C  
ATOM  13882  O   LEU A 902      38.836  -8.456 -77.856  1.00  0.950          O  
ATOM  13883  CB  LEU A 902      39.504  -5.333 -78.232  1.00  1.350          C  
ATOM  13884  CG  LEU A 902      39.239  -3.904 -78.709  1.00  1.350          C  
ATOM  13885  CD1 LEU A 902      39.460  -2.962 -77.552  1.00  1.350          C  
ATOM  13886  CD2 LEU A 902      40.193  -3.542 -79.847  1.00  1.350          C  
ATOM  13887  H   LEU A 902      37.060  -6.218 -78.706  1.00  1.180          H  
ATOM  13888  HA  LEU A 902      39.677  -6.357 -80.113  1.00  1.150          H  
ATOM  13889 1HB  LEU A 902      38.955  -5.482 -77.333  1.00  1.620          H  
ATOM  13890 2HB  LEU A 902      40.569  -5.415 -78.002  1.00  1.620          H  
ATOM  13891  HG  LEU A 902      38.214  -3.815 -79.051  1.00  1.620          H  
ATOM  13892 1HD1 LEU A 902      39.265  -1.941 -77.877  1.00  1.620          H  
ATOM  13893 2HD1 LEU A 902      38.777  -3.216 -76.744  1.00  1.620          H  
ATOM  13894 3HD1 LEU A 902      40.487  -3.046 -77.199  1.00  1.620          H  
ATOM  13895 1HD2 LEU A 902      39.997  -2.517 -80.162  1.00  1.620          H  
ATOM  13896 2HD2 LEU A 902      41.228  -3.623 -79.510  1.00  1.620          H  
ATOM  13897 3HD2 LEU A 902      40.038  -4.205 -80.692  1.00  1.620          H  
ATOM  13898  N   SER A 903      40.853  -8.054 -78.758  1.00  0.990          N  
ATOM  13899  CA  SER A 903      41.587  -9.167 -78.177  1.00  0.950          C  
ATOM  13900  C   SER A 903      42.810  -8.552 -77.549  1.00  0.890          C  
ATOM  13901  O   SER A 903      43.141  -7.409 -77.868  1.00  0.890          O  
ATOM  13902  CB  SER A 903      42.019 -10.137 -79.255  1.00  1.350          C  
ATOM  13903  OG  SER A 903      42.977  -9.542 -80.120  1.00  1.350          O  
ATOM  13904  H   SER A 903      41.348  -7.445 -79.386  1.00  1.190          H  
ATOM  13905  HA  SER A 903      40.987  -9.667 -77.410  1.00  1.140          H  
ATOM  13906 1HB  SER A 903      42.442 -11.029 -78.793  1.00  1.620          H  
ATOM  13907 2HB  SER A 903      41.147 -10.446 -79.830  1.00  1.620          H  
ATOM  13908  HG  SER A 903      43.142 -10.197 -80.816  1.00  1.620          H  
ATOM  13909  N   ARG A 904      43.532  -9.265 -76.692  1.00  0.840          N  
ATOM  13910  CA  ARG A 904      44.733  -8.656 -76.126  1.00  0.790          C  
ATOM  13911  C   ARG A 904      45.632  -8.006 -77.155  1.00  0.810          C  
ATOM  13912  O   ARG A 904      46.035  -6.851 -76.983  1.00  0.810          O  
ATOM  13913  CB  ARG A 904      45.582  -9.690 -75.410  1.00  1.130          C  
ATOM  13914  CG  ARG A 904      46.899  -9.144 -74.844  1.00  1.130          C  
ATOM  13915  CD  ARG A 904      47.757 -10.215 -74.268  1.00  1.130          C  
ATOM  13916  NE  ARG A 904      48.135 -11.225 -75.272  1.00  1.130          N  
ATOM  13917  CZ  ARG A 904      49.122 -11.115 -76.207  1.00  1.130          C  
ATOM  13918  NH1 ARG A 904      49.877 -10.034 -76.311  1.00  1.130          N  
ATOM  13919  NH2 ARG A 904      49.331 -12.129 -77.038  1.00  1.130          N  
ATOM  13920  H   ARG A 904      43.233 -10.203 -76.387  1.00  1.010          H  
ATOM  13921  HA  ARG A 904      44.419  -7.892 -75.419  1.00  0.950          H  
ATOM  13922 1HB  ARG A 904      45.012 -10.109 -74.579  1.00  1.350          H  
ATOM  13923 2HB  ARG A 904      45.810 -10.505 -76.089  1.00  1.350          H  
ATOM  13924 1HG  ARG A 904      47.480  -8.651 -75.619  1.00  1.350          H  
ATOM  13925 2HG  ARG A 904      46.669  -8.424 -74.079  1.00  1.350          H  
ATOM  13926 1HD  ARG A 904      48.666  -9.770 -73.863  1.00  1.350          H  
ATOM  13927 2HD  ARG A 904      47.214 -10.718 -73.468  1.00  1.350          H  
ATOM  13928  HE  ARG A 904      47.609 -12.092 -75.260  1.00  1.350          H  
ATOM  13929 1HH1 ARG A 904      49.758  -9.214 -75.695  1.00  1.350          H  
ATOM  13930 2HH1 ARG A 904      50.596  -9.983 -77.016  1.00  1.350          H  
ATOM  13931 1HH2 ARG A 904      48.764 -12.964 -76.971  1.00  1.350          H  
ATOM  13932 2HH2 ARG A 904      50.058 -12.070 -77.736  1.00  1.350          H  
ATOM  13933  N   ALA A 905      45.977  -8.747 -78.209  1.00  0.850          N  
ATOM  13934  CA  ALA A 905      46.886  -8.208 -79.204  1.00  0.870          C  
ATOM  13935  C   ALA A 905      46.317  -6.960 -79.859  1.00  0.890          C  
ATOM  13936  O   ALA A 905      47.045  -5.985 -80.075  1.00  0.890          O  
ATOM  13937  CB  ALA A 905      47.181  -9.254 -80.256  1.00  1.210          C  
ATOM  13938  H   ALA A 905      45.613  -9.684 -78.297  1.00  1.020          H  
ATOM  13939  HA  ALA A 905      47.814  -7.931 -78.698  1.00  1.040          H  
ATOM  13940 1HB  ALA A 905      47.885  -8.849 -80.981  1.00  1.450          H  
ATOM  13941 2HB  ALA A 905      47.613 -10.132 -79.779  1.00  1.450          H  
ATOM  13942 3HB  ALA A 905      46.256  -9.529 -80.761  1.00  1.450          H  
ATOM  13943  N   GLU A 906      45.012  -6.959 -80.145  1.00  0.910          N  
ATOM  13944  CA  GLU A 906      44.431  -5.775 -80.749  1.00  0.930          C  
ATOM  13945  C   GLU A 906      44.398  -4.613 -79.784  1.00  0.910          C  
ATOM  13946  O   GLU A 906      44.612  -3.481 -80.195  1.00  0.920          O  
ATOM  13947  CB  GLU A 906      43.037  -6.038 -81.292  1.00  1.290          C  
ATOM  13948  CG  GLU A 906      43.012  -6.910 -82.533  1.00  1.290          C  
ATOM  13949  CD  GLU A 906      43.755  -6.289 -83.709  1.00  1.290          C  
ATOM  13950  OE1 GLU A 906      43.549  -5.121 -83.998  1.00  1.290          O  
ATOM  13951  OE2 GLU A 906      44.535  -6.986 -84.311  1.00  1.290          O  
ATOM  13952  H   GLU A 906      44.450  -7.797 -79.988  1.00  1.090          H  
ATOM  13953  HA  GLU A 906      45.059  -5.488 -81.591  1.00  1.120          H  
ATOM  13954 1HB  GLU A 906      42.452  -6.526 -80.533  1.00  1.550          H  
ATOM  13955 2HB  GLU A 906      42.552  -5.100 -81.517  1.00  1.550          H  
ATOM  13956 1HG  GLU A 906      43.472  -7.867 -82.294  1.00  1.550          H  
ATOM  13957 2HG  GLU A 906      41.975  -7.095 -82.812  1.00  1.550          H  
ATOM  13958  N   ALA A 907      44.133  -4.849 -78.504  1.00  0.890          N  
ATOM  13959  CA  ALA A 907      44.114  -3.729 -77.587  1.00  0.900          C  
ATOM  13960  C   ALA A 907      45.490  -3.094 -77.539  1.00  0.860          C  
ATOM  13961  O   ALA A 907      45.599  -1.874 -77.572  1.00  0.920          O  
ATOM  13962  CB  ALA A 907      43.677  -4.159 -76.210  1.00  1.260          C  
ATOM  13963  H   ALA A 907      43.926  -5.798 -78.191  1.00  1.070          H  
ATOM  13964  HA  ALA A 907      43.411  -2.989 -77.964  1.00  1.080          H  
ATOM  13965 1HB  ALA A 907      43.657  -3.299 -75.546  1.00  1.510          H  
ATOM  13966 2HB  ALA A 907      42.696  -4.577 -76.289  1.00  1.510          H  
ATOM  13967 3HB  ALA A 907      44.372  -4.910 -75.823  1.00  1.510          H  
ATOM  13968  N   GLU A 908      46.548  -3.912 -77.531  1.00  0.790          N  
ATOM  13969  CA  GLU A 908      47.897  -3.368 -77.494  1.00  0.760          C  
ATOM  13970  C   GLU A 908      48.196  -2.569 -78.770  1.00  0.830          C  
ATOM  13971  O   GLU A 908      48.756  -1.470 -78.715  1.00  0.830          O  
ATOM  13972  CB  GLU A 908      48.912  -4.516 -77.375  1.00  1.080          C  
ATOM  13973  CG  GLU A 908      48.918  -5.288 -76.035  1.00  1.080          C  
ATOM  13974  CD  GLU A 908      49.806  -6.530 -76.110  1.00  1.080          C  
ATOM  13975  OE1 GLU A 908      50.391  -6.738 -77.148  1.00  1.080          O  
ATOM  13976  OE2 GLU A 908      49.872  -7.284 -75.160  1.00  1.080          O  
ATOM  13977  H   GLU A 908      46.394  -4.926 -77.490  1.00  0.950          H  
ATOM  13978  HA  GLU A 908      47.986  -2.707 -76.634  1.00  0.910          H  
ATOM  13979 1HB  GLU A 908      48.716  -5.242 -78.164  1.00  1.290          H  
ATOM  13980 2HB  GLU A 908      49.915  -4.125 -77.538  1.00  1.290          H  
ATOM  13981 1HG  GLU A 908      49.285  -4.632 -75.244  1.00  1.290          H  
ATOM  13982 2HG  GLU A 908      47.902  -5.581 -75.781  1.00  1.290          H  
ATOM  13983  N   ALA A 909      47.796  -3.113 -79.925  1.00  0.910          N  
ATOM  13984  CA  ALA A 909      48.006  -2.470 -81.218  1.00  0.990          C  
ATOM  13985  C   ALA A 909      47.209  -1.176 -81.389  1.00  1.010          C  
ATOM  13986  O   ALA A 909      47.707  -0.193 -81.943  1.00  1.050          O  
ATOM  13987  CB  ALA A 909      47.616  -3.430 -82.328  1.00  1.350          C  
ATOM  13988  H   ALA A 909      47.368  -4.044 -79.907  1.00  1.090          H  
ATOM  13989  HA  ALA A 909      49.064  -2.229 -81.301  1.00  1.190          H  
ATOM  13990 1HB  ALA A 909      47.805  -2.967 -83.294  1.00  1.620          H  
ATOM  13991 2HB  ALA A 909      48.199  -4.346 -82.238  1.00  1.620          H  
ATOM  13992 3HB  ALA A 909      46.556  -3.667 -82.242  1.00  1.620          H  
ATOM  13993  N   GLN A 910      45.962  -1.193 -80.919  1.00  0.980          N  
ATOM  13994  CA  GLN A 910      45.035  -0.085 -81.049  1.00  0.990          C  
ATOM  13995  C   GLN A 910      44.978   0.874 -79.874  1.00  0.970          C  
ATOM  13996  O   GLN A 910      44.406   1.951 -80.028  1.00  1.000          O  
ATOM  13997  CB  GLN A 910      43.605  -0.604 -81.244  1.00  1.380          C  
ATOM  13998  CG  GLN A 910      43.340  -1.390 -82.508  1.00  1.380          C  
ATOM  13999  CD  GLN A 910      41.881  -1.838 -82.569  1.00  1.380          C  
ATOM  14000  OE1 GLN A 910      40.984  -1.086 -82.161  1.00  1.380          O  
ATOM  14001  NE2 GLN A 910      41.627  -3.045 -83.069  1.00  1.380          N  
ATOM  14002  H   GLN A 910      45.615  -2.050 -80.496  1.00  1.180          H  
ATOM  14003  HA  GLN A 910      45.326   0.488 -81.928  1.00  1.190          H  
ATOM  14004 1HB  GLN A 910      43.352  -1.250 -80.406  1.00  1.660          H  
ATOM  14005 2HB  GLN A 910      42.914   0.235 -81.226  1.00  1.660          H  
ATOM  14006 1HG  GLN A 910      43.557  -0.769 -83.375  1.00  1.660          H  
ATOM  14007 2HG  GLN A 910      43.973  -2.284 -82.513  1.00  1.660          H  
ATOM  14008 1HE2 GLN A 910      40.684  -3.377 -83.125  1.00  1.660          H  
ATOM  14009 2HE2 GLN A 910      42.390  -3.655 -83.405  1.00  1.660          H  
ATOM  14010  N   ALA A 911      45.615   0.562 -78.742  1.00  0.930          N  
ATOM  14011  CA  ALA A 911      45.469   1.365 -77.528  1.00  0.930          C  
ATOM  14012  C   ALA A 911      45.726   2.838 -77.711  1.00  0.950          C  
ATOM  14013  O   ALA A 911      45.033   3.648 -77.106  1.00  0.960          O  
ATOM  14014  CB  ALA A 911      46.399   0.884 -76.461  1.00  1.300          C  
ATOM  14015  H   ALA A 911      46.086  -0.342 -78.647  1.00  1.120          H  
ATOM  14016  HA  ALA A 911      44.455   1.251 -77.180  1.00  1.120          H  
ATOM  14017 1HB  ALA A 911      46.244   1.483 -75.564  1.00  1.560          H  
ATOM  14018 2HB  ALA A 911      46.239  -0.142 -76.219  1.00  1.560          H  
ATOM  14019 3HB  ALA A 911      47.405   1.012 -76.835  1.00  1.560          H  
ATOM  14020  N   GLU A 912      46.635   3.234 -78.581  1.00  0.960          N  
ATOM  14021  CA  GLU A 912      46.908   4.656 -78.748  1.00  0.990          C  
ATOM  14022  C   GLU A 912      45.657   5.438 -79.203  1.00  1.000          C  
ATOM  14023  O   GLU A 912      45.576   6.658 -79.011  1.00  1.030          O  
ATOM  14024  CB  GLU A 912      48.055   4.840 -79.738  1.00  1.370          C  
ATOM  14025  CG  GLU A 912      49.400   4.348 -79.198  1.00  1.370          C  
ATOM  14026  CD  GLU A 912      50.528   4.473 -80.182  1.00  1.370          C  
ATOM  14027  OE1 GLU A 912      50.285   4.878 -81.293  1.00  1.370          O  
ATOM  14028  OE2 GLU A 912      51.636   4.148 -79.818  1.00  1.370          O  
ATOM  14029  H   GLU A 912      47.178   2.551 -79.094  1.00  1.150          H  
ATOM  14030  HA  GLU A 912      47.223   5.055 -77.784  1.00  1.190          H  
ATOM  14031 1HB  GLU A 912      47.833   4.292 -80.655  1.00  1.650          H  
ATOM  14032 2HB  GLU A 912      48.151   5.894 -79.997  1.00  1.650          H  
ATOM  14033 1HG  GLU A 912      49.645   4.924 -78.306  1.00  1.650          H  
ATOM  14034 2HG  GLU A 912      49.298   3.304 -78.902  1.00  1.650          H  
ATOM  14035  N   GLU A 913      44.724   4.748 -79.876  1.00  1.000          N  
ATOM  14036  CA  GLU A 913      43.491   5.332 -80.394  1.00  1.010          C  
ATOM  14037  C   GLU A 913      42.245   4.922 -79.584  1.00  1.010          C  
ATOM  14038  O   GLU A 913      41.119   5.266 -79.956  1.00  1.070          O  
ATOM  14039  CB  GLU A 913      43.305   4.947 -81.869  1.00  1.410          C  
ATOM  14040  CG  GLU A 913      44.393   5.497 -82.813  1.00  1.410          C  
ATOM  14041  CD  GLU A 913      44.183   5.125 -84.276  1.00  1.410          C  
ATOM  14042  OE1 GLU A 913      43.254   4.407 -84.566  1.00  1.410          O  
ATOM  14043  OE2 GLU A 913      44.955   5.568 -85.094  1.00  1.410          O  
ATOM  14044  H   GLU A 913      44.843   3.740 -79.981  1.00  1.200          H  
ATOM  14045  HA  GLU A 913      43.581   6.415 -80.338  1.00  1.210          H  
ATOM  14046 1HB  GLU A 913      43.303   3.858 -81.956  1.00  1.690          H  
ATOM  14047 2HB  GLU A 913      42.340   5.306 -82.223  1.00  1.690          H  
ATOM  14048 1HG  GLU A 913      44.413   6.582 -82.723  1.00  1.690          H  
ATOM  14049 2HG  GLU A 913      45.361   5.119 -82.484  1.00  1.690          H  
ATOM  14050  N   LEU A 914      42.427   4.164 -78.501  1.00  1.000          N  
ATOM  14051  CA  LEU A 914      41.299   3.693 -77.704  1.00  0.990          C  
ATOM  14052  C   LEU A 914      41.115   4.488 -76.431  1.00  0.980          C  
ATOM  14053  O   LEU A 914      42.081   4.902 -75.786  1.00  1.000          O  
ATOM  14054  CB  LEU A 914      41.465   2.214 -77.304  1.00  1.390          C  
ATOM  14055  CG  LEU A 914      41.502   1.124 -78.415  1.00  1.390          C  
ATOM  14056  CD1 LEU A 914      41.841  -0.240 -77.783  1.00  1.390          C  
ATOM  14057  CD2 LEU A 914      40.154   1.021 -79.105  1.00  1.390          C  
ATOM  14058  H   LEU A 914      43.375   3.941 -78.195  1.00  1.200          H  
ATOM  14059  HA  LEU A 914      40.393   3.805 -78.294  1.00  1.190          H  
ATOM  14060 1HB  LEU A 914      42.396   2.148 -76.784  1.00  1.670          H  
ATOM  14061 2HB  LEU A 914      40.691   1.973 -76.607  1.00  1.670          H  
ATOM  14062  HG  LEU A 914      42.248   1.376 -79.138  1.00  1.670          H  
ATOM  14063 1HD1 LEU A 914      41.863  -0.998 -78.563  1.00  1.670          H  
ATOM  14064 2HD1 LEU A 914      42.801  -0.211 -77.304  1.00  1.670          H  
ATOM  14065 3HD1 LEU A 914      41.090  -0.497 -77.052  1.00  1.670          H  
ATOM  14066 1HD2 LEU A 914      40.205   0.248 -79.879  1.00  1.670          H  
ATOM  14067 2HD2 LEU A 914      39.384   0.756 -78.381  1.00  1.670          H  
ATOM  14068 3HD2 LEU A 914      39.902   1.970 -79.573  1.00  1.670          H  
ATOM  14069  N   SER A 915      39.861   4.642 -76.037  1.00  0.970          N  
ATOM  14070  CA  SER A 915      39.526   5.256 -74.766  1.00  0.950          C  
ATOM  14071  C   SER A 915      39.081   4.158 -73.826  1.00  0.920          C  
ATOM  14072  O   SER A 915      38.034   3.543 -74.026  1.00  0.910          O  
ATOM  14073  CB  SER A 915      38.434   6.288 -74.931  1.00  1.340          C  
ATOM  14074  OG  SER A 915      38.050   6.803 -73.687  1.00  1.340          O  
ATOM  14075  H   SER A 915      39.115   4.308 -76.630  1.00  1.160          H  
ATOM  14076  HA  SER A 915      40.411   5.737 -74.348  1.00  1.140          H  
ATOM  14077 1HB  SER A 915      38.791   7.096 -75.568  1.00  1.610          H  
ATOM  14078 2HB  SER A 915      37.575   5.836 -75.422  1.00  1.610          H  
ATOM  14079  HG  SER A 915      37.421   7.501 -73.872  1.00  1.610          H  
ATOM  14080  N   PHE A 916      39.899   3.884 -72.829  1.00  0.890          N  
ATOM  14081  CA  PHE A 916      39.638   2.789 -71.917  1.00  0.860          C  
ATOM  14082  C   PHE A 916      38.714   3.279 -70.814  1.00  0.840          C  
ATOM  14083  O   PHE A 916      38.738   4.470 -70.499  1.00  0.850          O  
ATOM  14084  CB  PHE A 916      40.950   2.263 -71.376  1.00  1.220          C  
ATOM  14085  CG  PHE A 916      41.726   1.517 -72.423  1.00  1.220          C  
ATOM  14086  CD1 PHE A 916      42.589   2.190 -73.284  1.00  1.220          C  
ATOM  14087  CD2 PHE A 916      41.606   0.141 -72.549  1.00  1.220          C  
ATOM  14088  CE1 PHE A 916      43.301   1.514 -74.235  1.00  1.220          C  
ATOM  14089  CE2 PHE A 916      42.329  -0.546 -73.510  1.00  1.220          C  
ATOM  14090  CZ  PHE A 916      43.177   0.141 -74.355  1.00  1.220          C  
ATOM  14091  H   PHE A 916      40.733   4.445 -72.719  1.00  1.070          H  
ATOM  14092  HA  PHE A 916      39.172   2.003 -72.496  1.00  1.030          H  
ATOM  14093 1HB  PHE A 916      41.542   3.102 -71.035  1.00  1.460          H  
ATOM  14094 2HB  PHE A 916      40.788   1.609 -70.528  1.00  1.460          H  
ATOM  14095  HD1 PHE A 916      42.707   3.273 -73.205  1.00  1.460          H  
ATOM  14096  HD2 PHE A 916      40.935  -0.403 -71.881  1.00  1.460          H  
ATOM  14097  HE1 PHE A 916      43.969   2.074 -74.894  1.00  1.460          H  
ATOM  14098  HE2 PHE A 916      42.229  -1.629 -73.599  1.00  1.460          H  
ATOM  14099  HZ  PHE A 916      43.748  -0.399 -75.109  1.00  1.460          H  
ATOM  14100  N   PRO A 917      37.892   2.413 -70.200  1.00  0.810          N  
ATOM  14101  CA  PRO A 917      36.973   2.776 -69.143  1.00  0.780          C  
ATOM  14102  C   PRO A 917      37.697   3.468 -68.007  1.00  0.760          C  
ATOM  14103  O   PRO A 917      38.782   3.031 -67.613  1.00  0.750          O  
ATOM  14104  CB  PRO A 917      36.443   1.407 -68.686  1.00  1.170          C  
ATOM  14105  CG  PRO A 917      36.574   0.514 -69.902  1.00  1.170          C  
ATOM  14106  CD  PRO A 917      37.850   0.968 -70.575  1.00  1.170          C  
ATOM  14107  HA  PRO A 917      36.174   3.411 -69.553  1.00  0.940          H  
ATOM  14108 1HB  PRO A 917      37.010   1.055 -67.822  1.00  1.400          H  
ATOM  14109 2HB  PRO A 917      35.399   1.506 -68.349  1.00  1.400          H  
ATOM  14110 1HG  PRO A 917      36.611  -0.549 -69.599  1.00  1.400          H  
ATOM  14111 2HG  PRO A 917      35.694   0.624 -70.550  1.00  1.400          H  
ATOM  14112 1HD  PRO A 917      38.719   0.425 -70.189  1.00  1.400          H  
ATOM  14113 2HD  PRO A 917      37.708   0.821 -71.633  1.00  1.400          H  
ATOM  14114  N   ARG A 918      37.061   4.499 -67.440  1.00  0.770          N  
ATOM  14115  CA  ARG A 918      37.617   5.258 -66.319  1.00  0.760          C  
ATOM  14116  C   ARG A 918      38.293   4.373 -65.291  1.00  0.710          C  
ATOM  14117  O   ARG A 918      39.400   4.670 -64.851  1.00  0.700          O  
ATOM  14118  CB  ARG A 918      36.539   6.067 -65.615  1.00  1.070          C  
ATOM  14119  CG  ARG A 918      37.042   6.868 -64.417  1.00  1.070          C  
ATOM  14120  CD  ARG A 918      35.981   7.670 -63.791  1.00  1.070          C  
ATOM  14121  NE  ARG A 918      36.461   8.283 -62.572  1.00  1.070          N  
ATOM  14122  CZ  ARG A 918      35.767   9.072 -61.744  1.00  1.070          C  
ATOM  14123  NH1 ARG A 918      34.509   9.402 -61.985  1.00  1.070          N  
ATOM  14124  NH2 ARG A 918      36.396   9.504 -60.673  1.00  1.070          N  
ATOM  14125  H   ARG A 918      36.171   4.787 -67.827  1.00  0.920          H  
ATOM  14126  HA  ARG A 918      38.361   5.949 -66.716  1.00  0.910          H  
ATOM  14127 1HB  ARG A 918      36.091   6.766 -66.318  1.00  1.280          H  
ATOM  14128 2HB  ARG A 918      35.752   5.403 -65.263  1.00  1.280          H  
ATOM  14129 1HG  ARG A 918      37.431   6.197 -63.646  1.00  1.280          H  
ATOM  14130 2HG  ARG A 918      37.839   7.542 -64.732  1.00  1.280          H  
ATOM  14131 1HD  ARG A 918      35.665   8.457 -64.474  1.00  1.280          H  
ATOM  14132 2HD  ARG A 918      35.138   7.027 -63.545  1.00  1.280          H  
ATOM  14133  HE  ARG A 918      37.433   8.090 -62.280  1.00  1.280          H  
ATOM  14134 1HH1 ARG A 918      34.043   9.059 -62.811  1.00  1.280          H  
ATOM  14135 2HH1 ARG A 918      34.010   9.998 -61.340  1.00  1.280          H  
ATOM  14136 1HH2 ARG A 918      37.378   9.199 -60.540  1.00  1.280          H  
ATOM  14137 2HH2 ARG A 918      35.938  10.100 -60.006  1.00  1.280          H  
ATOM  14138  N   SER A 919      37.592   3.322 -64.872  1.00  0.680          N  
ATOM  14139  CA  SER A 919      38.053   2.409 -63.845  1.00  0.640          C  
ATOM  14140  C   SER A 919      39.343   1.666 -64.204  1.00  0.630          C  
ATOM  14141  O   SER A 919      40.165   1.387 -63.321  1.00  0.600          O  
ATOM  14142  CB  SER A 919      36.921   1.433 -63.604  1.00  0.910          C  
ATOM  14143  OG  SER A 919      36.674   0.672 -64.764  1.00  0.910          O  
ATOM  14144  H   SER A 919      36.689   3.141 -65.287  1.00  0.820          H  
ATOM  14145  HA  SER A 919      38.231   2.985 -62.936  1.00  0.770          H  
ATOM  14146 1HB  SER A 919      37.148   0.783 -62.776  1.00  1.090          H  
ATOM  14147 2HB  SER A 919      36.024   1.988 -63.342  1.00  1.090          H  
ATOM  14148  HG  SER A 919      35.794   0.232 -64.631  1.00  1.090          H  
ATOM  14149  N   VAL A 920      39.581   1.434 -65.494  1.00  0.660          N  
ATOM  14150  CA  VAL A 920      40.778   0.756 -65.952  1.00  0.650          C  
ATOM  14151  C   VAL A 920      41.901   1.752 -65.841  1.00  0.670          C  
ATOM  14152  O   VAL A 920      42.985   1.441 -65.353  1.00  0.660          O  
ATOM  14153  CB  VAL A 920      40.617   0.231 -67.397  1.00  0.910          C  
ATOM  14154  CG1 VAL A 920      41.952  -0.353 -67.920  1.00  0.910          C  
ATOM  14155  CG2 VAL A 920      39.509  -0.843 -67.412  1.00  0.910          C  
ATOM  14156  H   VAL A 920      38.909   1.744 -66.193  1.00  0.790          H  
ATOM  14157  HA  VAL A 920      40.990  -0.082 -65.293  1.00  0.780          H  
ATOM  14158  HB  VAL A 920      40.334   1.060 -68.047  1.00  1.100          H  
ATOM  14159 1HG1 VAL A 920      41.823  -0.707 -68.939  1.00  1.100          H  
ATOM  14160 2HG1 VAL A 920      42.719   0.411 -67.905  1.00  1.100          H  
ATOM  14161 3HG1 VAL A 920      42.261  -1.184 -67.282  1.00  1.100          H  
ATOM  14162 1HG2 VAL A 920      39.368  -1.210 -68.422  1.00  1.100          H  
ATOM  14163 2HG2 VAL A 920      39.793  -1.667 -66.762  1.00  1.100          H  
ATOM  14164 3HG2 VAL A 920      38.579  -0.419 -67.052  1.00  1.100          H  
ATOM  14165  N   VAL A 921      41.623   2.965 -66.289  1.00  0.690          N  
ATOM  14166  CA  VAL A 921      42.619   4.006 -66.242  1.00  0.710          C  
ATOM  14167  C   VAL A 921      43.022   4.281 -64.784  1.00  0.680          C  
ATOM  14168  O   VAL A 921      44.210   4.273 -64.477  1.00  0.670          O  
ATOM  14169  CB  VAL A 921      42.049   5.277 -66.913  1.00  0.990          C  
ATOM  14170  CG1 VAL A 921      42.964   6.450 -66.713  1.00  0.990          C  
ATOM  14171  CG2 VAL A 921      41.829   5.007 -68.421  1.00  0.990          C  
ATOM  14172  H   VAL A 921      40.689   3.129 -66.683  1.00  0.830          H  
ATOM  14173  HA  VAL A 921      43.497   3.674 -66.795  1.00  0.850          H  
ATOM  14174  HB  VAL A 921      41.100   5.523 -66.449  1.00  1.180          H  
ATOM  14175 1HG1 VAL A 921      42.524   7.325 -67.184  1.00  1.180          H  
ATOM  14176 2HG1 VAL A 921      43.106   6.655 -65.652  1.00  1.180          H  
ATOM  14177 3HG1 VAL A 921      43.909   6.240 -67.167  1.00  1.180          H  
ATOM  14178 1HG2 VAL A 921      41.403   5.891 -68.896  1.00  1.180          H  
ATOM  14179 2HG2 VAL A 921      42.772   4.775 -68.888  1.00  1.180          H  
ATOM  14180 3HG2 VAL A 921      41.141   4.168 -68.550  1.00  1.180          H  
ATOM  14181  N   GLU A 922      42.058   4.460 -63.874  1.00  0.670          N  
ATOM  14182  CA  GLU A 922      42.409   4.725 -62.480  1.00  0.640          C  
ATOM  14183  C   GLU A 922      43.181   3.572 -61.832  1.00  0.610          C  
ATOM  14184  O   GLU A 922      44.089   3.823 -61.027  1.00  0.600          O  
ATOM  14185  CB  GLU A 922      41.181   5.106 -61.647  1.00  0.910          C  
ATOM  14186  CG  GLU A 922      40.637   6.511 -61.969  1.00  0.910          C  
ATOM  14187  CD  GLU A 922      39.457   6.930 -61.123  1.00  0.910          C  
ATOM  14188  OE1 GLU A 922      38.936   6.114 -60.404  1.00  0.910          O  
ATOM  14189  OE2 GLU A 922      39.072   8.084 -61.209  1.00  0.910          O  
ATOM  14190  H   GLU A 922      41.081   4.460 -64.172  1.00  0.800          H  
ATOM  14191  HA  GLU A 922      43.058   5.598 -62.474  1.00  0.770          H  
ATOM  14192 1HB  GLU A 922      40.382   4.385 -61.835  1.00  1.090          H  
ATOM  14193 2HB  GLU A 922      41.424   5.064 -60.591  1.00  1.090          H  
ATOM  14194 1HG  GLU A 922      41.445   7.233 -61.835  1.00  1.090          H  
ATOM  14195 2HG  GLU A 922      40.347   6.531 -63.021  1.00  1.090          H  
ATOM  14196  N   PHE A 923      42.842   2.312 -62.176  1.00  0.590          N  
ATOM  14197  CA  PHE A 923      43.564   1.155 -61.649  1.00  0.570          C  
ATOM  14198  C   PHE A 923      45.029   1.287 -62.032  1.00  0.580          C  
ATOM  14199  O   PHE A 923      45.934   1.188 -61.204  1.00  0.550          O  
ATOM  14200  CB  PHE A 923      43.081  -0.149 -62.281  1.00  0.810          C  
ATOM  14201  CG  PHE A 923      43.670  -1.442 -61.682  1.00  0.810          C  
ATOM  14202  CD1 PHE A 923      42.906  -2.212 -60.824  1.00  0.810          C  
ATOM  14203  CD2 PHE A 923      44.974  -1.868 -61.921  1.00  0.810          C  
ATOM  14204  CE1 PHE A 923      43.411  -3.337 -60.255  1.00  0.810          C  
ATOM  14205  CE2 PHE A 923      45.458  -2.983 -61.349  1.00  0.810          C  
ATOM  14206  CZ  PHE A 923      44.682  -3.710 -60.516  1.00  0.810          C  
ATOM  14207  H   PHE A 923      42.030   2.145 -62.782  1.00  0.710          H  
ATOM  14208  HA  PHE A 923      43.462   1.123 -60.568  1.00  0.680          H  
ATOM  14209 1HB  PHE A 923      42.042  -0.175 -62.216  1.00  0.970          H  
ATOM  14210 2HB  PHE A 923      43.311  -0.140 -63.341  1.00  0.970          H  
ATOM  14211  HD1 PHE A 923      41.894  -1.914 -60.597  1.00  0.970          H  
ATOM  14212  HD2 PHE A 923      45.627  -1.307 -62.550  1.00  0.970          H  
ATOM  14213  HE1 PHE A 923      42.799  -3.932 -59.584  1.00  0.970          H  
ATOM  14214  HE2 PHE A 923      46.477  -3.290 -61.550  1.00  0.970          H  
ATOM  14215  HZ  PHE A 923      45.081  -4.589 -60.054  1.00  0.970          H  
ATOM  14216  N   LEU A 924      45.264   1.520 -63.321  1.00  0.610          N  
ATOM  14217  CA  LEU A 924      46.605   1.610 -63.868  1.00  0.620          C  
ATOM  14218  C   LEU A 924      47.359   2.832 -63.333  1.00  0.620          C  
ATOM  14219  O   LEU A 924      48.581   2.785 -63.160  1.00  0.620          O  
ATOM  14220  CB  LEU A 924      46.496   1.604 -65.386  1.00  0.860          C  
ATOM  14221  CG  LEU A 924      46.509   0.210 -66.082  1.00  0.860          C  
ATOM  14222  CD1 LEU A 924      45.433  -0.729 -65.555  1.00  0.860          C  
ATOM  14223  CD2 LEU A 924      46.248   0.416 -67.462  1.00  0.860          C  
ATOM  14224  H   LEU A 924      44.467   1.598 -63.965  1.00  0.730          H  
ATOM  14225  HA  LEU A 924      47.156   0.722 -63.564  1.00  0.740          H  
ATOM  14226 1HB  LEU A 924      45.563   2.102 -65.659  1.00  1.040          H  
ATOM  14227 2HB  LEU A 924      47.317   2.176 -65.790  1.00  1.040          H  
ATOM  14228  HG  LEU A 924      47.478  -0.236 -65.941  1.00  1.040          H  
ATOM  14229 1HD1 LEU A 924      45.467  -1.664 -66.084  1.00  1.040          H  
ATOM  14230 2HD1 LEU A 924      45.597  -0.907 -64.543  1.00  1.040          H  
ATOM  14231 3HD1 LEU A 924      44.466  -0.307 -65.694  1.00  1.040          H  
ATOM  14232 1HD2 LEU A 924      46.275  -0.529 -68.001  1.00  1.040          H  
ATOM  14233 2HD2 LEU A 924      45.272   0.858 -67.550  1.00  1.040          H  
ATOM  14234 3HD2 LEU A 924      46.972   1.077 -67.844  1.00  1.040          H  
ATOM  14235  N   GLN A 925      46.624   3.886 -62.951  1.00  0.630          N  
ATOM  14236  CA  GLN A 925      47.227   5.071 -62.351  1.00  0.630          C  
ATOM  14237  C   GLN A 925      47.547   4.850 -60.883  1.00  0.600          C  
ATOM  14238  O   GLN A 925      48.088   5.744 -60.241  1.00  0.610          O  
ATOM  14239  CB  GLN A 925      46.336   6.315 -62.398  1.00  0.880          C  
ATOM  14240  CG  GLN A 925      46.074   6.894 -63.710  1.00  0.880          C  
ATOM  14241  CD  GLN A 925      45.246   8.114 -63.610  1.00  0.880          C  
ATOM  14242  OE1 GLN A 925      44.006   8.099 -63.568  1.00  0.880          O  
ATOM  14243  NE2 GLN A 925      45.954   9.224 -63.515  1.00  0.880          N  
ATOM  14244  H   GLN A 925      45.626   3.893 -63.181  1.00  0.760          H  
ATOM  14245  HA  GLN A 925      48.149   5.285 -62.873  1.00  0.760          H  
ATOM  14246 1HB  GLN A 925      45.380   6.061 -61.971  1.00  1.060          H  
ATOM  14247 2HB  GLN A 925      46.776   7.097 -61.779  1.00  1.060          H  
ATOM  14248 1HG  GLN A 925      47.020   7.152 -64.185  1.00  1.060          H  
ATOM  14249 2HG  GLN A 925      45.540   6.194 -64.284  1.00  1.060          H  
ATOM  14250 1HE2 GLN A 925      45.502  10.112 -63.414  1.00  1.060          H  
ATOM  14251 2HE2 GLN A 925      46.986   9.139 -63.502  1.00  1.060          H  
ATOM  14252  N   GLY A 926      47.184   3.695 -60.329  1.00  0.560          N  
ATOM  14253  CA  GLY A 926      47.466   3.387 -58.945  1.00  0.530          C  
ATOM  14254  C   GLY A 926      46.495   3.941 -57.911  1.00  0.540          C  
ATOM  14255  O   GLY A 926      46.808   3.907 -56.726  1.00  0.520          O  
ATOM  14256  H   GLY A 926      46.729   2.965 -60.882  1.00  0.670          H  
ATOM  14257 1HA  GLY A 926      47.495   2.299 -58.845  1.00  0.640          H  
ATOM  14258 2HA  GLY A 926      48.474   3.727 -58.711  1.00  0.640          H  
ATOM  14259  N   TYR A 927      45.275   4.363 -58.279  1.00  0.580          N  
ATOM  14260  CA  TYR A 927      44.389   4.921 -57.241  1.00  0.640          C  
ATOM  14261  C   TYR A 927      43.733   3.835 -56.408  1.00  0.520          C  
ATOM  14262  O   TYR A 927      43.047   4.091 -55.416  1.00  0.490          O  
ATOM  14263  CB  TYR A 927      43.338   5.840 -57.840  1.00  0.870          C  
ATOM  14264  CG  TYR A 927      43.917   7.127 -58.271  1.00  0.870          C  
ATOM  14265  CD1 TYR A 927      44.134   7.386 -59.601  1.00  0.870          C  
ATOM  14266  CD2 TYR A 927      44.251   8.065 -57.304  1.00  0.870          C  
ATOM  14267  CE1 TYR A 927      44.688   8.586 -59.970  1.00  0.870          C  
ATOM  14268  CE2 TYR A 927      44.803   9.261 -57.675  1.00  0.870          C  
ATOM  14269  CZ  TYR A 927      45.024   9.523 -59.007  1.00  0.870          C  
ATOM  14270  OH  TYR A 927      45.578  10.721 -59.390  1.00  0.870          O  
ATOM  14271  H   TYR A 927      44.950   4.323 -59.253  1.00  0.700          H  
ATOM  14272  HA  TYR A 927      45.000   5.521 -56.568  1.00  0.770          H  
ATOM  14273 1HB  TYR A 927      42.880   5.361 -58.704  1.00  1.050          H  
ATOM  14274 2HB  TYR A 927      42.553   6.039 -57.110  1.00  1.050          H  
ATOM  14275  HD1 TYR A 927      43.867   6.647 -60.354  1.00  1.050          H  
ATOM  14276  HD2 TYR A 927      44.074   7.850 -56.248  1.00  1.050          H  
ATOM  14277  HE1 TYR A 927      44.859   8.802 -61.007  1.00  1.050          H  
ATOM  14278  HE2 TYR A 927      45.066  10.000 -56.918  1.00  1.050          H  
ATOM  14279  HH  TYR A 927      45.716  11.272 -58.616  1.00  1.050          H  
ATOM  14280  N   ILE A 928      43.970   2.610 -56.823  1.00  0.520          N  
ATOM  14281  CA  ILE A 928      43.492   1.406 -56.190  1.00  0.450          C  
ATOM  14282  C   ILE A 928      44.586   0.776 -55.327  1.00  0.430          C  
ATOM  14283  O   ILE A 928      44.346  -0.230 -54.668  1.00  0.410          O  
ATOM  14284  CB  ILE A 928      43.029   0.392 -57.261  1.00  0.660          C  
ATOM  14285  CG1 ILE A 928      42.148  -0.729 -56.596  1.00  0.660          C  
ATOM  14286  CG2 ILE A 928      44.272  -0.165 -58.007  1.00  0.660          C  
ATOM  14287  CD1 ILE A 928      41.370  -1.595 -57.558  1.00  0.660          C  
ATOM  14288  H   ILE A 928      44.548   2.517 -57.641  1.00  0.620          H  
ATOM  14289  HA  ILE A 928      42.650   1.660 -55.548  1.00  0.540          H  
ATOM  14290  HB  ILE A 928      42.391   0.900 -57.983  1.00  0.790          H  
ATOM  14291 1HG1 ILE A 928      42.784  -1.401 -56.025  1.00  0.790          H  
ATOM  14292 2HG1 ILE A 928      41.445  -0.251 -55.916  1.00  0.790          H  
ATOM  14293 1HG2 ILE A 928      43.974  -0.846 -58.762  1.00  0.790          H  
ATOM  14294 2HG2 ILE A 928      44.826   0.648 -58.473  1.00  0.790          H  
ATOM  14295 3HG2 ILE A 928      44.928  -0.672 -57.321  1.00  0.790          H  
ATOM  14296 1HD1 ILE A 928      40.805  -2.324 -56.993  1.00  0.790          H  
ATOM  14297 2HD1 ILE A 928      40.688  -0.980 -58.148  1.00  0.790          H  
ATOM  14298 3HD1 ILE A 928      42.044  -2.099 -58.196  1.00  0.790          H  
ATOM  14299  N   GLY A 929      45.800   1.329 -55.352  1.00  0.460          N  
ATOM  14300  CA  GLY A 929      46.901   0.724 -54.617  1.00  0.440          C  
ATOM  14301  C   GLY A 929      47.785  -0.060 -55.578  1.00  0.420          C  
ATOM  14302  O   GLY A 929      47.617   0.014 -56.796  1.00  0.430          O  
ATOM  14303  H   GLY A 929      45.977   2.188 -55.875  1.00  0.550          H  
ATOM  14304 1HA  GLY A 929      47.487   1.503 -54.126  1.00  0.530          H  
ATOM  14305 2HA  GLY A 929      46.518   0.061 -53.842  1.00  0.530          H  
ATOM  14306  N   VAL A 930      48.767  -0.771 -55.043  1.00  0.420          N  
ATOM  14307  CA  VAL A 930      49.738  -1.450 -55.885  1.00  0.420          C  
ATOM  14308  C   VAL A 930      49.460  -2.958 -55.960  1.00  0.350          C  
ATOM  14309  O   VAL A 930      49.433  -3.614 -54.925  1.00  0.390          O  
ATOM  14310  CB  VAL A 930      51.145  -1.240 -55.304  1.00  0.590          C  
ATOM  14311  CG1 VAL A 930      52.186  -1.943 -56.161  1.00  0.590          C  
ATOM  14312  CG2 VAL A 930      51.426   0.260 -55.178  1.00  0.590          C  
ATOM  14313  H   VAL A 930      48.845  -0.828 -54.034  1.00  0.500          H  
ATOM  14314  HA  VAL A 930      49.727  -0.979 -56.857  1.00  0.500          H  
ATOM  14315  HB  VAL A 930      51.189  -1.693 -54.340  1.00  0.710          H  
ATOM  14316 1HG1 VAL A 930      53.170  -1.796 -55.718  1.00  0.710          H  
ATOM  14317 2HG1 VAL A 930      51.978  -3.013 -56.215  1.00  0.710          H  
ATOM  14318 3HG1 VAL A 930      52.174  -1.522 -57.164  1.00  0.710          H  
ATOM  14319 1HG2 VAL A 930      52.416   0.418 -54.746  1.00  0.710          H  
ATOM  14320 2HG2 VAL A 930      51.386   0.726 -56.160  1.00  0.710          H  
ATOM  14321 3HG2 VAL A 930      50.686   0.730 -54.533  1.00  0.710          H  
ATOM  14322  N   PRO A 931      49.219  -3.538 -57.152  1.00  0.370          N  
ATOM  14323  CA  PRO A 931      48.984  -4.957 -57.372  1.00  0.360          C  
ATOM  14324  C   PRO A 931      50.181  -5.794 -56.969  1.00  0.310          C  
ATOM  14325  O   PRO A 931      51.328  -5.361 -57.130  1.00  0.320          O  
ATOM  14326  CB  PRO A 931      48.781  -5.041 -58.889  1.00  0.540          C  
ATOM  14327  CG  PRO A 931      48.372  -3.664 -59.308  1.00  0.540          C  
ATOM  14328  CD  PRO A 931      49.097  -2.726 -58.382  1.00  0.540          C  
ATOM  14329  HA  PRO A 931      48.089  -5.277 -56.828  1.00  0.430          H  
ATOM  14330 1HB  PRO A 931      49.716  -5.384 -59.375  1.00  0.650          H  
ATOM  14331 2HB  PRO A 931      48.020  -5.793 -59.118  1.00  0.650          H  
ATOM  14332 1HG  PRO A 931      48.628  -3.501 -60.363  1.00  0.650          H  
ATOM  14333 2HG  PRO A 931      47.293  -3.556 -59.220  1.00  0.650          H  
ATOM  14334 1HD  PRO A 931      50.087  -2.449 -58.776  1.00  0.650          H  
ATOM  14335 2HD  PRO A 931      48.423  -1.863 -58.243  1.00  0.650          H  
ATOM  14336  N   HIS A 932      49.944  -7.010 -56.501  1.00  0.310          N  
ATOM  14337  CA  HIS A 932      51.066  -7.894 -56.244  1.00  0.300          C  
ATOM  14338  C   HIS A 932      51.763  -8.172 -57.568  1.00  0.290          C  
ATOM  14339  O   HIS A 932      51.107  -8.503 -58.563  1.00  0.360          O  
ATOM  14340  CB  HIS A 932      50.631  -9.196 -55.571  1.00  0.420          C  
ATOM  14341  CG  HIS A 932      51.789 -10.055 -55.194  1.00  0.420          C  
ATOM  14342  ND1 HIS A 932      52.698  -9.694 -54.218  1.00  0.420          N  
ATOM  14343  CD2 HIS A 932      52.181 -11.266 -55.641  1.00  0.420          C  
ATOM  14344  CE1 HIS A 932      53.604 -10.647 -54.095  1.00  0.420          C  
ATOM  14345  NE2 HIS A 932      53.309 -11.608 -54.947  1.00  0.420          N  
ATOM  14346  H   HIS A 932      49.000  -7.324 -56.338  1.00  0.370          H  
ATOM  14347  HA  HIS A 932      51.781  -7.403 -55.584  1.00  0.360          H  
ATOM  14348 1HB  HIS A 932      50.057  -8.970 -54.670  1.00  0.510          H  
ATOM  14349 2HB  HIS A 932      49.983  -9.761 -56.242  1.00  0.510          H  
ATOM  14350  HD2 HIS A 932      51.695 -11.859 -56.399  1.00  0.510          H  
ATOM  14351  HE1 HIS A 932      54.447 -10.643 -53.404  1.00  0.510          H  
ATOM  14352  HE2 HIS A 932      53.816 -12.470 -55.077  1.00  0.510          H  
ATOM  14353  N   GLY A 933      53.084  -8.012 -57.592  1.00  0.300          N  
ATOM  14354  CA  GLY A 933      53.882  -8.229 -58.797  1.00  0.350          C  
ATOM  14355  C   GLY A 933      53.969  -6.990 -59.701  1.00  0.380          C  
ATOM  14356  O   GLY A 933      54.677  -7.003 -60.712  1.00  0.410          O  
ATOM  14357  H   GLY A 933      53.551  -7.730 -56.740  1.00  0.360          H  
ATOM  14358 1HA  GLY A 933      54.887  -8.533 -58.505  1.00  0.420          H  
ATOM  14359 2HA  GLY A 933      53.457  -9.058 -59.361  1.00  0.420          H  
ATOM  14360  N   GLY A 934      53.291  -5.908 -59.318  1.00  0.400          N  
ATOM  14361  CA  GLY A 934      53.275  -4.690 -60.104  1.00  0.430          C  
ATOM  14362  C   GLY A 934      52.317  -4.854 -61.266  1.00  0.430          C  
ATOM  14363  O   GLY A 934      51.477  -5.753 -61.268  1.00  0.500          O  
ATOM  14364  H   GLY A 934      52.722  -5.930 -58.469  1.00  0.480          H  
ATOM  14365 1HA  GLY A 934      52.955  -3.858 -59.475  1.00  0.520          H  
ATOM  14366 2HA  GLY A 934      54.276  -4.466 -60.470  1.00  0.520          H  
ATOM  14367  N   PHE A 935      52.414  -3.973 -62.245  1.00  0.450          N  
ATOM  14368  CA  PHE A 935      51.480  -4.014 -63.349  1.00  0.460          C  
ATOM  14369  C   PHE A 935      52.302  -3.974 -64.639  1.00  0.450          C  
ATOM  14370  O   PHE A 935      53.303  -3.257 -64.676  1.00  0.580          O  
ATOM  14371  CB  PHE A 935      50.516  -2.833 -63.270  1.00  0.640          C  
ATOM  14372  CG  PHE A 935      49.489  -2.945 -64.273  1.00  0.640          C  
ATOM  14373  CD1 PHE A 935      48.337  -3.649 -64.013  1.00  0.640          C  
ATOM  14374  CD2 PHE A 935      49.687  -2.428 -65.499  1.00  0.640          C  
ATOM  14375  CE1 PHE A 935      47.418  -3.809 -64.981  1.00  0.640          C  
ATOM  14376  CE2 PHE A 935      48.782  -2.586 -66.479  1.00  0.640          C  
ATOM  14377  CZ  PHE A 935      47.648  -3.277 -66.235  1.00  0.640          C  
ATOM  14378  H   PHE A 935      53.136  -3.266 -62.215  1.00  0.540          H  
ATOM  14379  HA  PHE A 935      50.901  -4.926 -63.281  1.00  0.550          H  
ATOM  14380 1HB  PHE A 935      50.046  -2.800 -62.291  1.00  0.770          H  
ATOM  14381 2HB  PHE A 935      51.053  -1.896 -63.423  1.00  0.770          H  
ATOM  14382  HD1 PHE A 935      48.177  -4.093 -63.030  1.00  0.770          H  
ATOM  14383  HD2 PHE A 935      50.612  -1.910 -65.687  1.00  0.770          H  
ATOM  14384  HE1 PHE A 935      46.520  -4.372 -64.766  1.00  0.770          H  
ATOM  14385  HE2 PHE A 935      48.968  -2.170 -67.452  1.00  0.770          H  
ATOM  14386  HZ  PHE A 935      46.930  -3.404 -67.031  1.00  0.770          H  
ATOM  14387  N   PRO A 936      52.001  -4.780 -65.680  1.00  0.450          N  
ATOM  14388  CA  PRO A 936      52.729  -4.758 -66.932  1.00  0.490          C  
ATOM  14389  C   PRO A 936      52.861  -3.350 -67.494  1.00  0.460          C  
ATOM  14390  O   PRO A 936      51.860  -2.673 -67.768  1.00  0.430          O  
ATOM  14391  CB  PRO A 936      51.842  -5.643 -67.810  1.00  0.730          C  
ATOM  14392  CG  PRO A 936      51.199  -6.622 -66.844  1.00  0.730          C  
ATOM  14393  CD  PRO A 936      50.927  -5.816 -65.606  1.00  0.730          C  
ATOM  14394  HA  PRO A 936      53.723  -5.214 -66.777  1.00  0.590          H  
ATOM  14395 1HB  PRO A 936      51.082  -5.019 -68.280  1.00  0.880          H  
ATOM  14396 2HB  PRO A 936      52.425  -6.120 -68.608  1.00  0.880          H  
ATOM  14397 1HG  PRO A 936      50.265  -7.033 -67.283  1.00  0.880          H  
ATOM  14398 2HG  PRO A 936      51.866  -7.478 -66.663  1.00  0.880          H  
ATOM  14399 1HD  PRO A 936      49.927  -5.385 -65.663  1.00  0.880          H  
ATOM  14400 2HD  PRO A 936      51.051  -6.478 -64.739  1.00  0.880          H  
ATOM  14401  N   GLU A 937      54.096  -2.973 -67.796  1.00  0.600          N  
ATOM  14402  CA  GLU A 937      54.380  -1.644 -68.299  1.00  0.630          C  
ATOM  14403  C   GLU A 937      53.756  -1.322 -69.650  1.00  0.650          C  
ATOM  14404  O   GLU A 937      53.207  -0.229 -69.795  1.00  0.660          O  
ATOM  14405  CB  GLU A 937      55.887  -1.349 -68.302  1.00  0.870          C  
ATOM  14406  CG  GLU A 937      56.243   0.031 -68.820  1.00  0.870          C  
ATOM  14407  CD  GLU A 937      57.708   0.311 -68.754  1.00  0.870          C  
ATOM  14408  OE1 GLU A 937      58.437  -0.553 -68.334  1.00  0.870          O  
ATOM  14409  OE2 GLU A 937      58.103   1.391 -69.118  1.00  0.870          O  
ATOM  14410  H   GLU A 937      54.867  -3.593 -67.578  1.00  0.720          H  
ATOM  14411  HA  GLU A 937      53.952  -0.942 -67.582  1.00  0.760          H  
ATOM  14412 1HB  GLU A 937      56.248  -1.399 -67.273  1.00  1.040          H  
ATOM  14413 2HB  GLU A 937      56.447  -2.070 -68.858  1.00  1.040          H  
ATOM  14414 1HG  GLU A 937      55.928   0.118 -69.860  1.00  1.040          H  
ATOM  14415 2HG  GLU A 937      55.700   0.778 -68.242  1.00  1.040          H  
ATOM  14416  N   PRO A 938      53.898  -2.153 -70.715  1.00  0.670          N  
ATOM  14417  CA  PRO A 938      53.366  -1.855 -72.038  1.00  0.720          C  
ATOM  14418  C   PRO A 938      51.902  -1.449 -72.000  1.00  0.670          C  
ATOM  14419  O   PRO A 938      51.505  -0.475 -72.636  1.00  0.680          O  
ATOM  14420  CB  PRO A 938      53.534  -3.195 -72.765  1.00  1.080          C  
ATOM  14421  CG  PRO A 938      54.730  -3.832 -72.099  1.00  1.080          C  
ATOM  14422  CD  PRO A 938      54.564  -3.485 -70.631  1.00  1.080          C  
ATOM  14423  HA  PRO A 938      53.978  -1.065 -72.503  1.00  0.860          H  
ATOM  14424 1HB  PRO A 938      52.612  -3.796 -72.672  1.00  1.300          H  
ATOM  14425 2HB  PRO A 938      53.689  -3.019 -73.839  1.00  1.300          H  
ATOM  14426 1HG  PRO A 938      54.741  -4.918 -72.285  1.00  1.300          H  
ATOM  14427 2HG  PRO A 938      55.661  -3.427 -72.524  1.00  1.300          H  
ATOM  14428 1HD  PRO A 938      53.908  -4.226 -70.156  1.00  1.300          H  
ATOM  14429 2HD  PRO A 938      55.541  -3.449 -70.181  1.00  1.300          H  
ATOM  14430  N   PHE A 939      51.134  -2.126 -71.147  1.00  0.660          N  
ATOM  14431  CA  PHE A 939      49.717  -1.862 -71.012  1.00  0.650          C  
ATOM  14432  C   PHE A 939      49.514  -0.572 -70.279  1.00  0.650          C  
ATOM  14433  O   PHE A 939      48.728   0.274 -70.705  1.00  0.680          O  
ATOM  14434  CB  PHE A 939      49.045  -2.978 -70.219  1.00  0.910          C  
ATOM  14435  CG  PHE A 939      48.832  -4.229 -70.967  1.00  0.910          C  
ATOM  14436  CD1 PHE A 939      49.790  -5.219 -70.963  1.00  0.910          C  
ATOM  14437  CD2 PHE A 939      47.652  -4.443 -71.665  1.00  0.910          C  
ATOM  14438  CE1 PHE A 939      49.588  -6.387 -71.641  1.00  0.910          C  
ATOM  14439  CE2 PHE A 939      47.449  -5.620 -72.347  1.00  0.910          C  
ATOM  14440  CZ  PHE A 939      48.425  -6.587 -72.330  1.00  0.910          C  
ATOM  14441  H   PHE A 939      51.526  -2.904 -70.640  1.00  0.790          H  
ATOM  14442  HA  PHE A 939      49.271  -1.786 -72.004  1.00  0.780          H  
ATOM  14443 1HB  PHE A 939      49.665  -3.216 -69.356  1.00  1.100          H  
ATOM  14444 2HB  PHE A 939      48.083  -2.634 -69.844  1.00  1.100          H  
ATOM  14445  HD1 PHE A 939      50.711  -5.073 -70.428  1.00  1.100          H  
ATOM  14446  HD2 PHE A 939      46.883  -3.670 -71.671  1.00  1.100          H  
ATOM  14447  HE1 PHE A 939      50.356  -7.159 -71.637  1.00  1.100          H  
ATOM  14448  HE2 PHE A 939      46.525  -5.784 -72.900  1.00  1.100          H  
ATOM  14449  HZ  PHE A 939      48.289  -7.507 -72.866  1.00  1.100          H  
ATOM  14450  N   ARG A 940      50.213  -0.405 -69.159  1.00  0.650          N  
ATOM  14451  CA  ARG A 940      50.032   0.798 -68.378  1.00  0.670          C  
ATOM  14452  C   ARG A 940      50.304   2.032 -69.211  1.00  0.680          C  
ATOM  14453  O   ARG A 940      49.518   2.982 -69.217  1.00  0.680          O  
ATOM  14454  CB  ARG A 940      50.942   0.802 -67.174  1.00  0.930          C  
ATOM  14455  CG  ARG A 940      50.786   1.982 -66.258  1.00  0.930          C  
ATOM  14456  CD  ARG A 940      51.691   1.886 -65.106  1.00  0.930          C  
ATOM  14457  NE  ARG A 940      53.089   2.010 -65.510  1.00  0.930          N  
ATOM  14458  CZ  ARG A 940      54.155   1.635 -64.769  1.00  0.930          C  
ATOM  14459  NH1 ARG A 940      53.982   1.105 -63.574  1.00  0.930          N  
ATOM  14460  NH2 ARG A 940      55.378   1.805 -65.248  1.00  0.930          N  
ATOM  14461  H   ARG A 940      50.867  -1.127 -68.831  1.00  0.780          H  
ATOM  14462  HA  ARG A 940      49.022   0.827 -68.027  1.00  0.800          H  
ATOM  14463 1HB  ARG A 940      50.759  -0.057 -66.601  1.00  1.120          H  
ATOM  14464 2HB  ARG A 940      51.979   0.753 -67.504  1.00  1.120          H  
ATOM  14465 1HG  ARG A 940      51.034   2.890 -66.800  1.00  1.120          H  
ATOM  14466 2HG  ARG A 940      49.761   2.037 -65.892  1.00  1.120          H  
ATOM  14467 1HD  ARG A 940      51.456   2.675 -64.398  1.00  1.120          H  
ATOM  14468 2HD  ARG A 940      51.547   0.915 -64.634  1.00  1.120          H  
ATOM  14469  HE  ARG A 940      53.266   2.398 -66.426  1.00  1.120          H  
ATOM  14470 1HH1 ARG A 940      53.052   0.975 -63.203  1.00  1.120          H  
ATOM  14471 2HH1 ARG A 940      54.783   0.826 -63.024  1.00  1.120          H  
ATOM  14472 1HH2 ARG A 940      55.512   2.231 -66.158  1.00  1.120          H  
ATOM  14473 2HH2 ARG A 940      56.184   1.525 -64.705  1.00  1.120          H  
ATOM  14474  N   SER A 941      51.414   2.011 -69.940  1.00  0.710          N  
ATOM  14475  CA  SER A 941      51.812   3.140 -70.756  1.00  0.750          C  
ATOM  14476  C   SER A 941      50.779   3.452 -71.826  1.00  0.730          C  
ATOM  14477  O   SER A 941      50.371   4.602 -72.001  1.00  0.750          O  
ATOM  14478  CB  SER A 941      53.148   2.843 -71.402  1.00  1.030          C  
ATOM  14479  OG  SER A 941      53.569   3.905 -72.211  1.00  1.030          O  
ATOM  14480  H   SER A 941      52.023   1.188 -69.904  1.00  0.850          H  
ATOM  14481  HA  SER A 941      51.916   4.011 -70.110  1.00  0.900          H  
ATOM  14482 1HB  SER A 941      53.890   2.651 -70.626  1.00  1.240          H  
ATOM  14483 2HB  SER A 941      53.064   1.932 -72.000  1.00  1.240          H  
ATOM  14484  HG  SER A 941      54.416   3.638 -72.571  1.00  1.240          H  
ATOM  14485  N   LYS A 942      50.325   2.428 -72.536  1.00  0.730          N  
ATOM  14486  CA  LYS A 942      49.359   2.614 -73.598  1.00  0.740          C  
ATOM  14487  C   LYS A 942      47.984   3.115 -73.141  1.00  0.760          C  
ATOM  14488  O   LYS A 942      47.368   3.937 -73.821  1.00  0.800          O  
ATOM  14489  CB  LYS A 942      49.242   1.319 -74.358  1.00  1.030          C  
ATOM  14490  CG  LYS A 942      50.449   0.987 -75.230  1.00  1.030          C  
ATOM  14491  CD  LYS A 942      50.261  -0.354 -75.933  1.00  1.030          C  
ATOM  14492  CE  LYS A 942      51.481  -0.758 -76.761  1.00  1.030          C  
ATOM  14493  NZ  LYS A 942      51.733   0.173 -77.915  1.00  1.030          N  
ATOM  14494  H   LYS A 942      50.697   1.489 -72.362  1.00  0.880          H  
ATOM  14495  HA  LYS A 942      49.763   3.365 -74.276  1.00  0.890          H  
ATOM  14496 1HB  LYS A 942      49.100   0.498 -73.650  1.00  1.240          H  
ATOM  14497 2HB  LYS A 942      48.415   1.369 -74.947  1.00  1.240          H  
ATOM  14498 1HG  LYS A 942      50.554   1.771 -75.976  1.00  1.240          H  
ATOM  14499 2HG  LYS A 942      51.351   0.968 -74.625  1.00  1.240          H  
ATOM  14500 1HD  LYS A 942      50.076  -1.128 -75.185  1.00  1.240          H  
ATOM  14501 2HD  LYS A 942      49.399  -0.301 -76.587  1.00  1.240          H  
ATOM  14502 1HE  LYS A 942      52.358  -0.771 -76.116  1.00  1.240          H  
ATOM  14503 2HE  LYS A 942      51.314  -1.763 -77.153  1.00  1.240          H  
ATOM  14504 1HZ  LYS A 942      52.541  -0.143 -78.431  1.00  1.240          H  
ATOM  14505 2HZ  LYS A 942      50.923   0.185 -78.535  1.00  1.240          H  
ATOM  14506 3HZ  LYS A 942      51.903   1.106 -77.576  1.00  1.240          H  
ATOM  14507  N   VAL A 943      47.503   2.620 -72.009  1.00  0.750          N  
ATOM  14508  CA  VAL A 943      46.214   3.037 -71.486  1.00  0.770          C  
ATOM  14509  C   VAL A 943      46.267   4.433 -70.869  1.00  0.780          C  
ATOM  14510  O   VAL A 943      45.342   5.230 -71.047  1.00  0.810          O  
ATOM  14511  CB  VAL A 943      45.698   2.032 -70.461  1.00  1.070          C  
ATOM  14512  CG1 VAL A 943      44.417   2.559 -69.800  1.00  1.070          C  
ATOM  14513  CG2 VAL A 943      45.438   0.687 -71.139  1.00  1.070          C  
ATOM  14514  H   VAL A 943      48.042   1.902 -71.514  1.00  0.900          H  
ATOM  14515  HA  VAL A 943      45.509   3.058 -72.318  1.00  0.920          H  
ATOM  14516  HB  VAL A 943      46.442   1.912 -69.720  1.00  1.280          H  
ATOM  14517 1HG1 VAL A 943      44.049   1.860 -69.083  1.00  1.280          H  
ATOM  14518 2HG1 VAL A 943      44.616   3.495 -69.299  1.00  1.280          H  
ATOM  14519 3HG1 VAL A 943      43.683   2.705 -70.558  1.00  1.280          H  
ATOM  14520 1HG2 VAL A 943      45.090  -0.032 -70.403  1.00  1.280          H  
ATOM  14521 2HG2 VAL A 943      44.693   0.807 -71.895  1.00  1.280          H  
ATOM  14522 3HG2 VAL A 943      46.355   0.321 -71.594  1.00  1.280          H  
ATOM  14523  N   LEU A 944      47.307   4.707 -70.078  1.00  0.760          N  
ATOM  14524  CA  LEU A 944      47.409   5.978 -69.395  1.00  0.770          C  
ATOM  14525  C   LEU A 944      47.973   7.103 -70.238  1.00  0.820          C  
ATOM  14526  O   LEU A 944      47.650   8.267 -70.002  1.00  0.840          O  
ATOM  14527  CB  LEU A 944      48.296   5.837 -68.172  1.00  1.070          C  
ATOM  14528  CG  LEU A 944      47.848   4.872 -67.107  1.00  1.070          C  
ATOM  14529  CD1 LEU A 944      48.813   5.000 -65.985  1.00  1.070          C  
ATOM  14530  CD2 LEU A 944      46.444   5.122 -66.715  1.00  1.070          C  
ATOM  14531  H   LEU A 944      48.041   4.013 -69.931  1.00  0.910          H  
ATOM  14532  HA  LEU A 944      46.413   6.289 -69.110  1.00  0.920          H  
ATOM  14533 1HB  LEU A 944      49.272   5.491 -68.523  1.00  1.290          H  
ATOM  14534 2HB  LEU A 944      48.448   6.796 -67.724  1.00  1.290          H  
ATOM  14535  HG  LEU A 944      47.926   3.851 -67.476  1.00  1.290          H  
ATOM  14536 1HD1 LEU A 944      48.572   4.315 -65.212  1.00  1.290          H  
ATOM  14537 2HD1 LEU A 944      49.802   4.788 -66.354  1.00  1.290          H  
ATOM  14538 3HD1 LEU A 944      48.773   6.017 -65.595  1.00  1.290          H  
ATOM  14539 1HD2 LEU A 944      46.166   4.435 -65.939  1.00  1.290          H  
ATOM  14540 2HD2 LEU A 944      46.353   6.132 -66.363  1.00  1.290          H  
ATOM  14541 3HD2 LEU A 944      45.783   4.969 -67.553  1.00  1.290          H  
ATOM  14542  N   LYS A 945      48.796   6.791 -71.229  1.00  0.850          N  
ATOM  14543  CA  LYS A 945      49.420   7.809 -72.050  1.00  0.980          C  
ATOM  14544  C   LYS A 945      50.232   8.750 -71.147  1.00  1.040          C  
ATOM  14545  O   LYS A 945      51.220   8.328 -70.533  1.00  1.780          O  
ATOM  14546  CB  LYS A 945      48.344   8.536 -72.867  1.00  1.320          C  
ATOM  14547  CG  LYS A 945      47.555   7.570 -73.760  1.00  1.320          C  
ATOM  14548  CD  LYS A 945      46.516   8.271 -74.602  1.00  1.320          C  
ATOM  14549  CE  LYS A 945      45.626   7.247 -75.318  1.00  1.320          C  
ATOM  14550  NZ  LYS A 945      44.576   7.900 -76.146  1.00  1.320          N  
ATOM  14551  H   LYS A 945      49.064   5.825 -71.421  1.00  1.020          H  
ATOM  14552  HA  LYS A 945      50.113   7.322 -72.739  1.00  1.180          H  
ATOM  14553 1HB  LYS A 945      47.642   9.067 -72.233  1.00  1.580          H  
ATOM  14554 2HB  LYS A 945      48.820   9.275 -73.511  1.00  1.580          H  
ATOM  14555 1HG  LYS A 945      48.244   7.029 -74.407  1.00  1.580          H  
ATOM  14556 2HG  LYS A 945      47.046   6.836 -73.127  1.00  1.580          H  
ATOM  14557 1HD  LYS A 945      45.897   8.901 -73.962  1.00  1.580          H  
ATOM  14558 2HD  LYS A 945      47.007   8.900 -75.343  1.00  1.580          H  
ATOM  14559 1HE  LYS A 945      46.236   6.609 -75.958  1.00  1.580          H  
ATOM  14560 2HE  LYS A 945      45.139   6.625 -74.564  1.00  1.580          H  
ATOM  14561 1HZ  LYS A 945      44.002   7.176 -76.578  1.00  1.580          H  
ATOM  14562 2HZ  LYS A 945      43.995   8.480 -75.563  1.00  1.580          H  
ATOM  14563 3HZ  LYS A 945      45.005   8.464 -76.867  1.00  1.580          H  
ATOM  14564  N   ASP A 946      49.869  10.020 -71.061  1.00  1.110          N  
ATOM  14565  CA  ASP A 946      50.625  10.939 -70.235  1.00  1.140          C  
ATOM  14566  C   ASP A 946      50.050  11.179 -68.832  1.00  0.980          C  
ATOM  14567  O   ASP A 946      50.515  12.073 -68.120  1.00  0.990          O  
ATOM  14568  CB  ASP A 946      50.814  12.247 -71.003  1.00  1.580          C  
ATOM  14569  CG  ASP A 946      49.494  12.855 -71.434  1.00  1.580          C  
ATOM  14570  OD1 ASP A 946      48.521  12.114 -71.499  1.00  1.580          O  
ATOM  14571  OD2 ASP A 946      49.453  14.026 -71.721  1.00  1.580          O  
ATOM  14572  H   ASP A 946      49.048  10.398 -71.544  1.00  1.330          H  
ATOM  14573  HA  ASP A 946      51.619  10.514 -70.096  1.00  1.370          H  
ATOM  14574 1HB  ASP A 946      51.345  12.965 -70.377  1.00  1.900          H  
ATOM  14575 2HB  ASP A 946      51.425  12.066 -71.887  1.00  1.900          H  
ATOM  14576  N   LEU A 947      49.079  10.373 -68.409  1.00  0.880          N  
ATOM  14577  CA  LEU A 947      48.523  10.523 -67.076  1.00  0.800          C  
ATOM  14578  C   LEU A 947      49.548  10.157 -66.002  1.00  0.760          C  
ATOM  14579  O   LEU A 947      50.389   9.280 -66.234  1.00  0.750          O  
ATOM  14580  CB  LEU A 947      47.277   9.651 -66.899  1.00  1.150          C  
ATOM  14581  CG  LEU A 947      46.028  10.018 -67.690  1.00  1.150          C  
ATOM  14582  CD1 LEU A 947      45.034   8.923 -67.501  1.00  1.150          C  
ATOM  14583  CD2 LEU A 947      45.439  11.337 -67.181  1.00  1.150          C  
ATOM  14584  H   LEU A 947      48.709   9.665 -69.052  1.00  1.060          H  
ATOM  14585  HA  LEU A 947      48.249  11.562 -66.983  1.00  0.960          H  
ATOM  14586 1HB  LEU A 947      47.531   8.662 -67.195  1.00  1.380          H  
ATOM  14587 2HB  LEU A 947      47.021   9.617 -65.866  1.00  1.380          H  
ATOM  14588  HG  LEU A 947      46.268  10.100 -68.752  1.00  1.380          H  
ATOM  14589 1HD1 LEU A 947      44.130   9.149 -68.061  1.00  1.380          H  
ATOM  14590 2HD1 LEU A 947      45.458   7.996 -67.864  1.00  1.380          H  
ATOM  14591 3HD1 LEU A 947      44.792   8.825 -66.446  1.00  1.380          H  
ATOM  14592 1HD2 LEU A 947      44.535  11.564 -67.745  1.00  1.380          H  
ATOM  14593 2HD2 LEU A 947      45.190  11.243 -66.123  1.00  1.380          H  
ATOM  14594 3HD2 LEU A 947      46.146  12.146 -67.315  1.00  1.380          H  
ATOM  14595  N   PRO A 948      49.518  10.843 -64.833  1.00  0.760          N  
ATOM  14596  CA  PRO A 948      50.357  10.624 -63.665  1.00  0.730          C  
ATOM  14597  C   PRO A 948      50.022   9.309 -62.993  1.00  0.690          C  
ATOM  14598  O   PRO A 948      48.903   8.804 -63.127  1.00  0.650          O  
ATOM  14599  CB  PRO A 948      50.030  11.825 -62.765  1.00  1.090          C  
ATOM  14600  CG  PRO A 948      48.636  12.242 -63.162  1.00  1.090          C  
ATOM  14601  CD  PRO A 948      48.551  11.968 -64.651  1.00  1.090          C  
ATOM  14602  HA  PRO A 948      51.412  10.641 -63.974  1.00  0.880          H  
ATOM  14603 1HB  PRO A 948      50.094  11.520 -61.706  1.00  1.310          H  
ATOM  14604 2HB  PRO A 948      50.775  12.621 -62.915  1.00  1.310          H  
ATOM  14605 1HG  PRO A 948      47.894  11.664 -62.585  1.00  1.310          H  
ATOM  14606 2HG  PRO A 948      48.472  13.302 -62.912  1.00  1.310          H  
ATOM  14607 1HD  PRO A 948      47.524  11.670 -64.875  1.00  1.310          H  
ATOM  14608 2HD  PRO A 948      48.874  12.856 -65.223  1.00  1.310          H  
ATOM  14609  N   ARG A 949      50.986   8.771 -62.248  1.00  0.700          N  
ATOM  14610  CA  ARG A 949      50.780   7.522 -61.536  1.00  0.670          C  
ATOM  14611  C   ARG A 949      51.133   7.649 -60.061  1.00  0.650          C  
ATOM  14612  O   ARG A 949      52.081   8.347 -59.691  1.00  0.700          O  
ATOM  14613  CB  ARG A 949      51.663   6.437 -62.147  1.00  0.950          C  
ATOM  14614  CG  ARG A 949      51.217   5.914 -63.510  1.00  0.950          C  
ATOM  14615  CD  ARG A 949      51.717   6.712 -64.697  1.00  0.950          C  
ATOM  14616  NE  ARG A 949      53.111   6.547 -64.983  1.00  0.950          N  
ATOM  14617  CZ  ARG A 949      53.761   7.280 -65.912  1.00  0.950          C  
ATOM  14618  NH1 ARG A 949      53.102   8.216 -66.593  1.00  0.950          N  
ATOM  14619  NH2 ARG A 949      55.049   7.063 -66.148  1.00  0.950          N  
ATOM  14620  H   ARG A 949      51.882   9.237 -62.171  1.00  0.840          H  
ATOM  14621  HA  ARG A 949      49.732   7.233 -61.619  1.00  0.800          H  
ATOM  14622 1HB  ARG A 949      52.677   6.813 -62.251  1.00  1.140          H  
ATOM  14623 2HB  ARG A 949      51.698   5.583 -61.465  1.00  1.140          H  
ATOM  14624 1HG  ARG A 949      51.539   4.888 -63.628  1.00  1.140          H  
ATOM  14625 2HG  ARG A 949      50.146   5.957 -63.545  1.00  1.140          H  
ATOM  14626 1HD  ARG A 949      51.177   6.418 -65.575  1.00  1.140          H  
ATOM  14627 2HD  ARG A 949      51.550   7.743 -64.550  1.00  1.140          H  
ATOM  14628  HE  ARG A 949      53.629   5.842 -64.479  1.00  1.140          H  
ATOM  14629 1HH1 ARG A 949      52.098   8.409 -66.415  1.00  1.140          H  
ATOM  14630 2HH1 ARG A 949      53.560   8.761 -67.302  1.00  1.140          H  
ATOM  14631 1HH2 ARG A 949      55.546   6.352 -65.630  1.00  1.140          H  
ATOM  14632 2HH2 ARG A 949      55.536   7.608 -66.844  1.00  1.140          H  
ATOM  14633  N   VAL A 950      50.396   6.912 -59.239  1.00  0.600          N  
ATOM  14634  CA  VAL A 950      50.599   6.821 -57.807  1.00  0.580          C  
ATOM  14635  C   VAL A 950      51.514   5.644 -57.507  1.00  0.580          C  
ATOM  14636  O   VAL A 950      51.242   4.519 -57.923  1.00  0.560          O  
ATOM  14637  CB  VAL A 950      49.231   6.605 -57.096  1.00  0.820          C  
ATOM  14638  CG1 VAL A 950      49.400   6.456 -55.576  1.00  0.820          C  
ATOM  14639  CG2 VAL A 950      48.274   7.753 -57.428  1.00  0.820          C  
ATOM  14640  H   VAL A 950      49.623   6.386 -59.641  1.00  0.720          H  
ATOM  14641  HA  VAL A 950      51.063   7.742 -57.453  1.00  0.700          H  
ATOM  14642  HB  VAL A 950      48.805   5.684 -57.453  1.00  0.980          H  
ATOM  14643 1HG1 VAL A 950      48.435   6.273 -55.131  1.00  0.980          H  
ATOM  14644 2HG1 VAL A 950      50.050   5.612 -55.357  1.00  0.980          H  
ATOM  14645 3HG1 VAL A 950      49.826   7.360 -55.153  1.00  0.980          H  
ATOM  14646 1HG2 VAL A 950      47.314   7.565 -56.948  1.00  0.980          H  
ATOM  14647 2HG2 VAL A 950      48.686   8.691 -57.067  1.00  0.980          H  
ATOM  14648 3HG2 VAL A 950      48.129   7.813 -58.510  1.00  0.980          H  
ATOM  14649  N   GLU A 951      52.599   5.899 -56.783  1.00  0.630          N  
ATOM  14650  CA  GLU A 951      53.537   4.834 -56.430  1.00  0.640          C  
ATOM  14651  C   GLU A 951      53.329   4.346 -54.993  1.00  0.560          C  
ATOM  14652  O   GLU A 951      53.610   3.190 -54.672  1.00  0.490          O  
ATOM  14653  CB  GLU A 951      54.975   5.320 -56.608  1.00  0.890          C  
ATOM  14654  CG  GLU A 951      55.348   5.675 -58.049  1.00  0.890          C  
ATOM  14655  CD  GLU A 951      56.771   6.160 -58.182  1.00  0.890          C  
ATOM  14656  OE1 GLU A 951      57.422   6.299 -57.174  1.00  0.890          O  
ATOM  14657  OE2 GLU A 951      57.205   6.387 -59.288  1.00  0.890          O  
ATOM  14658  H   GLU A 951      52.781   6.851 -56.506  1.00  0.760          H  
ATOM  14659  HA  GLU A 951      53.371   3.989 -57.098  1.00  0.770          H  
ATOM  14660 1HB  GLU A 951      55.140   6.202 -55.991  1.00  1.070          H  
ATOM  14661 2HB  GLU A 951      55.663   4.547 -56.265  1.00  1.070          H  
ATOM  14662 1HG  GLU A 951      55.213   4.793 -58.673  1.00  1.070          H  
ATOM  14663 2HG  GLU A 951      54.668   6.447 -58.412  1.00  1.070          H  
ATOM  14664  N   GLY A 952      52.872   5.251 -54.127  1.00  0.580          N  
ATOM  14665  CA  GLY A 952      52.661   4.964 -52.711  1.00  0.540          C  
ATOM  14666  C   GLY A 952      51.185   4.747 -52.413  1.00  0.500          C  
ATOM  14667  O   GLY A 952      50.433   4.273 -53.261  1.00  0.500          O  
ATOM  14668  H   GLY A 952      52.690   6.179 -54.466  1.00  0.700          H  
ATOM  14669 1HA  GLY A 952      53.228   4.076 -52.428  1.00  0.650          H  
ATOM  14670 2HA  GLY A 952      53.037   5.792 -52.112  1.00  0.650          H  
ATOM  14671  N   ARG A 953      50.764   5.068 -51.193  1.00  0.490          N  
ATOM  14672  CA  ARG A 953      49.370   4.869 -50.815  1.00  0.480          C  
ATOM  14673  C   ARG A 953      48.563   6.079 -51.282  1.00  0.520          C  
ATOM  14674  O   ARG A 953      48.867   7.179 -50.832  1.00  0.560          O  
ATOM  14675  CB  ARG A 953      49.225   4.750 -49.308  1.00  0.680          C  
ATOM  14676  CG  ARG A 953      49.898   3.559 -48.711  1.00  0.680          C  
ATOM  14677  CD  ARG A 953      49.766   3.493 -47.240  1.00  0.680          C  
ATOM  14678  NE  ARG A 953      50.418   4.565 -46.526  1.00  0.680          N  
ATOM  14679  CZ  ARG A 953      50.535   4.613 -45.177  1.00  0.680          C  
ATOM  14680  NH1 ARG A 953      50.057   3.628 -44.423  1.00  0.680          N  
ATOM  14681  NH2 ARG A 953      51.146   5.646 -44.610  1.00  0.680          N  
ATOM  14682  H   ARG A 953      51.423   5.452 -50.530  1.00  0.590          H  
ATOM  14683  HA  ARG A 953      49.025   3.941 -51.257  1.00  0.580          H  
ATOM  14684 1HB  ARG A 953      49.622   5.643 -48.830  1.00  0.810          H  
ATOM  14685 2HB  ARG A 953      48.167   4.682 -49.052  1.00  0.810          H  
ATOM  14686 1HG  ARG A 953      49.432   2.663 -49.110  1.00  0.810          H  
ATOM  14687 2HG  ARG A 953      50.956   3.557 -48.964  1.00  0.810          H  
ATOM  14688 1HD  ARG A 953      48.708   3.489 -46.972  1.00  0.810          H  
ATOM  14689 2HD  ARG A 953      50.218   2.597 -46.920  1.00  0.810          H  
ATOM  14690  HE  ARG A 953      50.802   5.328 -47.059  1.00  0.810          H  
ATOM  14691 1HH1 ARG A 953      49.583   2.807 -44.851  1.00  0.810          H  
ATOM  14692 2HH1 ARG A 953      50.169   3.666 -43.422  1.00  0.810          H  
ATOM  14693 1HH2 ARG A 953      51.517   6.393 -45.183  1.00  0.810          H  
ATOM  14694 2HH2 ARG A 953      51.245   5.688 -43.606  1.00  0.810          H  
ATOM  14695  N   PRO A 954      47.504   5.930 -52.113  1.00  0.530          N  
ATOM  14696  CA  PRO A 954      46.686   7.015 -52.660  1.00  0.560          C  
ATOM  14697  C   PRO A 954      46.215   8.022 -51.617  1.00  0.590          C  
ATOM  14698  O   PRO A 954      46.195   9.223 -51.880  1.00  0.630          O  
ATOM  14699  CB  PRO A 954      45.490   6.243 -53.220  1.00  0.840          C  
ATOM  14700  CG  PRO A 954      46.059   4.913 -53.622  1.00  0.840          C  
ATOM  14701  CD  PRO A 954      47.083   4.581 -52.564  1.00  0.840          C  
ATOM  14702  HA  PRO A 954      47.242   7.520 -53.461  1.00  0.670          H  
ATOM  14703 1HB  PRO A 954      44.702   6.162 -52.462  1.00  1.010          H  
ATOM  14704 2HB  PRO A 954      45.057   6.787 -54.075  1.00  1.010          H  
ATOM  14705 1HG  PRO A 954      45.260   4.154 -53.703  1.00  1.010          H  
ATOM  14706 2HG  PRO A 954      46.506   4.998 -54.608  1.00  1.010          H  
ATOM  14707 1HD  PRO A 954      46.647   3.988 -51.743  1.00  1.010          H  
ATOM  14708 2HD  PRO A 954      47.910   4.061 -53.078  1.00  1.010          H  
ATOM  14709  N   GLY A 955      45.911   7.547 -50.405  1.00  0.570          N  
ATOM  14710  CA  GLY A 955      45.451   8.417 -49.325  1.00  0.600          C  
ATOM  14711  C   GLY A 955      46.422   9.559 -49.031  1.00  0.630          C  
ATOM  14712  O   GLY A 955      46.022  10.660 -48.647  1.00  0.650          O  
ATOM  14713  H   GLY A 955      45.932   6.553 -50.226  1.00  0.680          H  
ATOM  14714 1HA  GLY A 955      44.475   8.820 -49.582  1.00  0.720          H  
ATOM  14715 2HA  GLY A 955      45.312   7.822 -48.422  1.00  0.720          H  
ATOM  14716  N   ALA A 956      47.717   9.296 -49.213  1.00  0.620          N  
ATOM  14717  CA  ALA A 956      48.789  10.242 -48.952  1.00  0.660          C  
ATOM  14718  C   ALA A 956      48.697  11.491 -49.815  1.00  0.690          C  
ATOM  14719  O   ALA A 956      49.247  12.534 -49.460  1.00  0.720          O  
ATOM  14720  CB  ALA A 956      50.132   9.575 -49.180  1.00  0.910          C  
ATOM  14721  H   ALA A 956      47.999   8.387 -49.587  1.00  0.740          H  
ATOM  14722  HA  ALA A 956      48.713  10.547 -47.908  1.00  0.790          H  
ATOM  14723 1HB  ALA A 956      50.931  10.277 -48.947  1.00  1.090          H  
ATOM  14724 2HB  ALA A 956      50.215   8.697 -48.542  1.00  1.090          H  
ATOM  14725 3HB  ALA A 956      50.206   9.273 -50.224  1.00  1.090          H  
ATOM  14726  N   SER A 957      48.060  11.379 -50.977  1.00  0.690          N  
ATOM  14727  CA  SER A 957      47.956  12.483 -51.914  1.00  0.730          C  
ATOM  14728  C   SER A 957      46.714  13.333 -51.692  1.00  0.690          C  
ATOM  14729  O   SER A 957      46.487  14.304 -52.420  1.00  0.680          O  
ATOM  14730  CB  SER A 957      47.950  11.970 -53.346  1.00  1.010          C  
ATOM  14731  OG  SER A 957      49.164  11.343 -53.683  1.00  1.010          O  
ATOM  14732  H   SER A 957      47.593  10.504 -51.222  1.00  0.830          H  
ATOM  14733  HA  SER A 957      48.829  13.121 -51.781  1.00  0.880          H  
ATOM  14734 1HB  SER A 957      47.127  11.262 -53.465  1.00  1.210          H  
ATOM  14735 2HB  SER A 957      47.767  12.800 -54.025  1.00  1.210          H  
ATOM  14736  HG  SER A 957      49.098  11.130 -54.615  1.00  1.210          H  
ATOM  14737  N   LEU A 958      45.880  12.970 -50.728  1.00  0.670          N  
ATOM  14738  CA  LEU A 958      44.656  13.712 -50.528  1.00  0.630          C  
ATOM  14739  C   LEU A 958      44.831  14.782 -49.466  1.00  0.600          C  
ATOM  14740  O   LEU A 958      45.548  14.567 -48.490  1.00  0.710          O  
ATOM  14741  CB  LEU A 958      43.589  12.759 -50.054  1.00  0.900          C  
ATOM  14742  CG  LEU A 958      43.301  11.601 -50.949  1.00  0.900          C  
ATOM  14743  CD1 LEU A 958      42.398  10.779 -50.236  1.00  0.900          C  
ATOM  14744  CD2 LEU A 958      42.703  12.034 -52.278  1.00  0.900          C  
ATOM  14745  H   LEU A 958      46.099  12.175 -50.117  1.00  0.800          H  
ATOM  14746  HA  LEU A 958      44.385  14.160 -51.473  1.00  0.760          H  
ATOM  14747 1HB  LEU A 958      43.915  12.353 -49.094  1.00  1.080          H  
ATOM  14748 2HB  LEU A 958      42.665  13.305 -49.892  1.00  1.080          H  
ATOM  14749  HG  LEU A 958      44.217  11.035 -51.127  1.00  1.080          H  
ATOM  14750 1HD1 LEU A 958      42.185   9.932 -50.789  1.00  1.080          H  
ATOM  14751 2HD1 LEU A 958      42.866  10.491 -49.304  1.00  1.080          H  
ATOM  14752 3HD1 LEU A 958      41.487  11.329 -50.045  1.00  1.080          H  
ATOM  14753 1HD2 LEU A 958      42.488  11.153 -52.876  1.00  1.080          H  
ATOM  14754 2HD2 LEU A 958      41.778  12.586 -52.103  1.00  1.080          H  
ATOM  14755 3HD2 LEU A 958      43.404  12.662 -52.819  1.00  1.080          H  
ATOM  14756  N   PRO A 959      44.168  15.938 -49.591  1.00  0.600          N  
ATOM  14757  CA  PRO A 959      44.174  16.977 -48.594  1.00  0.640          C  
ATOM  14758  C   PRO A 959      43.364  16.449 -47.421  1.00  0.590          C  
ATOM  14759  O   PRO A 959      42.457  15.661 -47.663  1.00  0.580          O  
ATOM  14760  CB  PRO A 959      43.476  18.141 -49.303  1.00  0.960          C  
ATOM  14761  CG  PRO A 959      42.575  17.471 -50.329  1.00  0.960          C  
ATOM  14762  CD  PRO A 959      43.334  16.226 -50.774  1.00  0.960          C  
ATOM  14763  HA  PRO A 959      45.213  17.216 -48.355  1.00  0.770          H  
ATOM  14764 1HB  PRO A 959      42.904  18.733 -48.566  1.00  1.150          H  
ATOM  14765 2HB  PRO A 959      44.220  18.816 -49.751  1.00  1.150          H  
ATOM  14766 1HG  PRO A 959      41.605  17.223 -49.862  1.00  1.150          H  
ATOM  14767 2HG  PRO A 959      42.361  18.162 -51.158  1.00  1.150          H  
ATOM  14768 1HD  PRO A 959      42.603  15.426 -50.955  1.00  1.150          H  
ATOM  14769 2HD  PRO A 959      43.962  16.438 -51.656  1.00  1.150          H  
ATOM  14770  N   PRO A 960      43.627  16.864 -46.178  1.00  0.620          N  
ATOM  14771  CA  PRO A 960      42.832  16.543 -45.011  1.00  0.590          C  
ATOM  14772  C   PRO A 960      41.420  17.059 -45.200  1.00  0.630          C  
ATOM  14773  O   PRO A 960      41.226  18.072 -45.874  1.00  0.660          O  
ATOM  14774  CB  PRO A 960      43.546  17.309 -43.889  1.00  0.890          C  
ATOM  14775  CG  PRO A 960      44.962  17.490 -44.384  1.00  0.890          C  
ATOM  14776  CD  PRO A 960      44.839  17.650 -45.887  1.00  0.890          C  
ATOM  14777  HA  PRO A 960      42.841  15.459 -44.839  1.00  0.710          H  
ATOM  14778 1HB  PRO A 960      43.028  18.263 -43.703  1.00  1.060          H  
ATOM  14779 2HB  PRO A 960      43.493  16.734 -42.953  1.00  1.060          H  
ATOM  14780 1HG  PRO A 960      45.421  18.368 -43.901  1.00  1.060          H  
ATOM  14781 2HG  PRO A 960      45.575  16.620 -44.105  1.00  1.060          H  
ATOM  14782 1HD  PRO A 960      44.705  18.702 -46.180  1.00  1.060          H  
ATOM  14783 2HD  PRO A 960      45.735  17.191 -46.321  1.00  1.060          H  
ATOM  14784  N   LEU A 961      40.449  16.399 -44.582  1.00  0.660          N  
ATOM  14785  CA  LEU A 961      39.081  16.875 -44.651  1.00  0.710          C  
ATOM  14786  C   LEU A 961      38.786  17.722 -43.442  1.00  0.740          C  
ATOM  14787  O   LEU A 961      38.936  17.290 -42.291  1.00  0.730          O  
ATOM  14788  CB  LEU A 961      38.075  15.716 -44.750  1.00  0.970          C  
ATOM  14789  CG  LEU A 961      36.540  16.105 -44.725  1.00  0.970          C  
ATOM  14790  CD1 LEU A 961      36.162  16.950 -45.924  1.00  0.970          C  
ATOM  14791  CD2 LEU A 961      35.722  14.849 -44.749  1.00  0.970          C  
ATOM  14792  H   LEU A 961      40.659  15.581 -44.034  1.00  0.790          H  
ATOM  14793  HA  LEU A 961      38.980  17.496 -45.538  1.00  0.850          H  
ATOM  14794 1HB  LEU A 961      38.267  15.171 -45.673  1.00  1.170          H  
ATOM  14795 2HB  LEU A 961      38.252  15.042 -43.912  1.00  1.170          H  
ATOM  14796  HG  LEU A 961      36.319  16.669 -43.816  1.00  1.170          H  
ATOM  14797 1HD1 LEU A 961      35.097  17.187 -45.872  1.00  1.170          H  
ATOM  14798 2HD1 LEU A 961      36.725  17.875 -45.930  1.00  1.170          H  
ATOM  14799 3HD1 LEU A 961      36.366  16.398 -46.840  1.00  1.170          H  
ATOM  14800 1HD2 LEU A 961      34.673  15.104 -44.720  1.00  1.170          H  
ATOM  14801 2HD2 LEU A 961      35.933  14.286 -45.657  1.00  1.170          H  
ATOM  14802 3HD2 LEU A 961      35.965  14.256 -43.900  1.00  1.170          H  
ATOM  14803  N   ASP A 962      38.342  18.937 -43.684  1.00  0.800          N  
ATOM  14804  CA  ASP A 962      38.044  19.811 -42.583  1.00  0.830          C  
ATOM  14805  C   ASP A 962      36.672  19.449 -42.066  1.00  0.840          C  
ATOM  14806  O   ASP A 962      35.652  19.975 -42.524  1.00  0.860          O  
ATOM  14807  CB  ASP A 962      38.141  21.278 -43.018  1.00  1.150          C  
ATOM  14808  CG  ASP A 962      37.943  22.278 -41.875  1.00  1.150          C  
ATOM  14809  OD1 ASP A 962      37.397  21.894 -40.851  1.00  1.150          O  
ATOM  14810  OD2 ASP A 962      38.321  23.415 -42.031  1.00  1.150          O  
ATOM  14811  H   ASP A 962      38.235  19.254 -44.637  1.00  0.960          H  
ATOM  14812  HA  ASP A 962      38.770  19.642 -41.787  1.00  1.000          H  
ATOM  14813 1HB  ASP A 962      39.121  21.455 -43.463  1.00  1.380          H  
ATOM  14814 2HB  ASP A 962      37.399  21.476 -43.789  1.00  1.380          H  
ATOM  14815  N   LEU A 963      36.663  18.495 -41.138  1.00  0.810          N  
ATOM  14816  CA  LEU A 963      35.436  17.967 -40.583  1.00  0.810          C  
ATOM  14817  C   LEU A 963      34.668  19.048 -39.838  1.00  0.840          C  
ATOM  14818  O   LEU A 963      33.441  19.008 -39.815  1.00  0.830          O  
ATOM  14819  CB  LEU A 963      35.725  16.749 -39.685  1.00  1.130          C  
ATOM  14820  CG  LEU A 963      36.215  15.429 -40.428  1.00  1.130          C  
ATOM  14821  CD1 LEU A 963      36.684  14.400 -39.398  1.00  1.130          C  
ATOM  14822  CD2 LEU A 963      35.058  14.816 -41.242  1.00  1.130          C  
ATOM  14823  H   LEU A 963      37.569  18.101 -40.872  1.00  0.970          H  
ATOM  14824  HA  LEU A 963      34.815  17.640 -41.408  1.00  0.970          H  
ATOM  14825 1HB  LEU A 963      36.493  17.030 -38.967  1.00  1.360          H  
ATOM  14826 2HB  LEU A 963      34.818  16.505 -39.134  1.00  1.360          H  
ATOM  14827  HG  LEU A 963      37.051  15.669 -41.094  1.00  1.360          H  
ATOM  14828 1HD1 LEU A 963      37.023  13.496 -39.912  1.00  1.360          H  
ATOM  14829 2HD1 LEU A 963      37.509  14.813 -38.819  1.00  1.360          H  
ATOM  14830 3HD1 LEU A 963      35.863  14.150 -38.730  1.00  1.360          H  
ATOM  14831 1HD2 LEU A 963      35.407  13.908 -41.725  1.00  1.360          H  
ATOM  14832 2HD2 LEU A 963      34.241  14.569 -40.571  1.00  1.360          H  
ATOM  14833 3HD2 LEU A 963      34.706  15.508 -41.995  1.00  1.360          H  
ATOM  14834  N   GLN A 964      35.361  20.004 -39.203  1.00  0.880          N  
ATOM  14835  CA  GLN A 964      34.626  21.056 -38.505  1.00  0.920          C  
ATOM  14836  C   GLN A 964      33.892  21.929 -39.524  1.00  0.940          C  
ATOM  14837  O   GLN A 964      32.730  22.304 -39.312  1.00  0.950          O  
ATOM  14838  CB  GLN A 964      35.568  21.917 -37.662  1.00  1.270          C  
ATOM  14839  CG  GLN A 964      34.869  22.967 -36.792  1.00  1.270          C  
ATOM  14840  CD  GLN A 964      33.971  22.342 -35.739  1.00  1.270          C  
ATOM  14841  OE1 GLN A 964      34.403  21.465 -34.988  1.00  1.270          O  
ATOM  14842  NE2 GLN A 964      32.726  22.792 -35.673  1.00  1.270          N  
ATOM  14843  H   GLN A 964      36.377  20.003 -39.217  1.00  1.060          H  
ATOM  14844  HA  GLN A 964      33.886  20.592 -37.852  1.00  1.100          H  
ATOM  14845 1HB  GLN A 964      36.157  21.276 -37.009  1.00  1.530          H  
ATOM  14846 2HB  GLN A 964      36.266  22.438 -38.325  1.00  1.530          H  
ATOM  14847 1HG  GLN A 964      35.625  23.562 -36.286  1.00  1.530          H  
ATOM  14848 2HG  GLN A 964      34.256  23.608 -37.426  1.00  1.530          H  
ATOM  14849 1HE2 GLN A 964      32.090  22.414 -34.988  1.00  1.530          H  
ATOM  14850 2HE2 GLN A 964      32.414  23.501 -36.307  1.00  1.530          H  
ATOM  14851  N   ALA A 965      34.557  22.246 -40.643  1.00  0.940          N  
ATOM  14852  CA  ALA A 965      33.898  23.020 -41.686  1.00  0.950          C  
ATOM  14853  C   ALA A 965      32.715  22.244 -42.248  1.00  0.940          C  
ATOM  14854  O   ALA A 965      31.657  22.826 -42.516  1.00  0.940          O  
ATOM  14855  CB  ALA A 965      34.856  23.362 -42.804  1.00  1.330          C  
ATOM  14856  H   ALA A 965      35.551  21.976 -40.743  1.00  1.130          H  
ATOM  14857  HA  ALA A 965      33.526  23.942 -41.242  1.00  1.140          H  
ATOM  14858 1HB  ALA A 965      34.343  23.951 -43.558  1.00  1.590          H  
ATOM  14859 2HB  ALA A 965      35.691  23.935 -42.401  1.00  1.590          H  
ATOM  14860 3HB  ALA A 965      35.224  22.444 -43.249  1.00  1.590          H  
ATOM  14861  N   LEU A 966      32.882  20.919 -42.396  1.00  0.920          N  
ATOM  14862  CA  LEU A 966      31.818  20.075 -42.912  1.00  0.920          C  
ATOM  14863  C   LEU A 966      30.645  20.085 -41.955  1.00  0.940          C  
ATOM  14864  O   LEU A 966      29.507  20.248 -42.390  1.00  0.970          O  
ATOM  14865  CB  LEU A 966      32.303  18.632 -43.163  1.00  1.290          C  
ATOM  14866  CG  LEU A 966      31.235  17.593 -43.700  1.00  1.290          C  
ATOM  14867  CD1 LEU A 966      30.641  18.042 -45.039  1.00  1.290          C  
ATOM  14868  CD2 LEU A 966      31.904  16.229 -43.877  1.00  1.290          C  
ATOM  14869  H   LEU A 966      33.798  20.511 -42.187  1.00  1.100          H  
ATOM  14870  HA  LEU A 966      31.493  20.498 -43.859  1.00  1.100          H  
ATOM  14871 1HB  LEU A 966      33.143  18.662 -43.858  1.00  1.550          H  
ATOM  14872 2HB  LEU A 966      32.664  18.240 -42.219  1.00  1.550          H  
ATOM  14873  HG  LEU A 966      30.434  17.512 -42.982  1.00  1.550          H  
ATOM  14874 1HD1 LEU A 966      29.911  17.301 -45.371  1.00  1.550          H  
ATOM  14875 2HD1 LEU A 966      30.141  19.002 -44.930  1.00  1.550          H  
ATOM  14876 3HD1 LEU A 966      31.432  18.128 -45.781  1.00  1.550          H  
ATOM  14877 1HD2 LEU A 966      31.166  15.504 -44.226  1.00  1.550          H  
ATOM  14878 2HD2 LEU A 966      32.701  16.315 -44.608  1.00  1.550          H  
ATOM  14879 3HD2 LEU A 966      32.315  15.890 -42.934  1.00  1.550          H  
ATOM  14880  N   GLU A 967      30.892  19.949 -40.649  1.00  0.940          N  
ATOM  14881  CA  GLU A 967      29.782  19.980 -39.716  1.00  0.950          C  
ATOM  14882  C   GLU A 967      29.002  21.275 -39.870  1.00  0.970          C  
ATOM  14883  O   GLU A 967      27.774  21.240 -39.920  1.00  1.000          O  
ATOM  14884  CB  GLU A 967      30.244  19.851 -38.264  1.00  1.330          C  
ATOM  14885  CG  GLU A 967      29.081  19.821 -37.238  1.00  1.330          C  
ATOM  14886  CD  GLU A 967      29.547  19.711 -35.809  1.00  1.330          C  
ATOM  14887  OE1 GLU A 967      30.729  19.597 -35.593  1.00  1.330          O  
ATOM  14888  OE2 GLU A 967      28.722  19.770 -34.934  1.00  1.330          O  
ATOM  14889  H   GLU A 967      31.844  19.788 -40.313  1.00  1.130          H  
ATOM  14890  HA  GLU A 967      29.114  19.155 -39.946  1.00  1.140          H  
ATOM  14891 1HB  GLU A 967      30.834  18.941 -38.152  1.00  1.590          H  
ATOM  14892 2HB  GLU A 967      30.898  20.691 -38.017  1.00  1.590          H  
ATOM  14893 1HG  GLU A 967      28.492  20.732 -37.336  1.00  1.590          H  
ATOM  14894 2HG  GLU A 967      28.425  18.976 -37.468  1.00  1.590          H  
ATOM  14895  N   LYS A 968      29.692  22.423 -39.972  1.00  0.940          N  
ATOM  14896  CA  LYS A 968      28.963  23.677 -40.112  1.00  0.950          C  
ATOM  14897  C   LYS A 968      28.143  23.696 -41.391  1.00  0.960          C  
ATOM  14898  O   LYS A 968      26.973  24.090 -41.364  1.00  0.960          O  
ATOM  14899  CB  LYS A 968      29.901  24.885 -40.100  1.00  1.330          C  
ATOM  14900  CG  LYS A 968      29.187  26.282 -40.245  1.00  1.330          C  
ATOM  14901  CD  LYS A 968      28.271  26.609 -39.040  1.00  1.330          C  
ATOM  14902  CE  LYS A 968      27.862  28.107 -38.994  1.00  1.330          C  
ATOM  14903  NZ  LYS A 968      26.831  28.494 -40.040  1.00  1.330          N  
ATOM  14904  H   LYS A 968      30.718  22.410 -39.901  1.00  1.130          H  
ATOM  14905  HA  LYS A 968      28.274  23.760 -39.274  1.00  1.140          H  
ATOM  14906 1HB  LYS A 968      30.475  24.886 -39.172  1.00  1.590          H  
ATOM  14907 2HB  LYS A 968      30.618  24.787 -40.919  1.00  1.590          H  
ATOM  14908 1HG  LYS A 968      29.946  27.058 -40.331  1.00  1.590          H  
ATOM  14909 2HG  LYS A 968      28.582  26.296 -41.157  1.00  1.590          H  
ATOM  14910 1HD  LYS A 968      27.351  26.018 -39.127  1.00  1.590          H  
ATOM  14911 2HD  LYS A 968      28.768  26.345 -38.111  1.00  1.590          H  
ATOM  14912 1HE  LYS A 968      27.458  28.331 -38.008  1.00  1.590          H  
ATOM  14913 2HE  LYS A 968      28.756  28.708 -39.152  1.00  1.590          H  
ATOM  14914 1HZ  LYS A 968      26.613  29.465 -39.962  1.00  1.590          H  
ATOM  14915 2HZ  LYS A 968      27.123  28.309 -41.004  1.00  1.590          H  
ATOM  14916 3HZ  LYS A 968      25.959  27.963 -39.936  1.00  1.590          H  
ATOM  14917  N   GLU A 969      28.731  23.248 -42.504  1.00  0.960          N  
ATOM  14918  CA  GLU A 969      28.004  23.265 -43.757  1.00  0.970          C  
ATOM  14919  C   GLU A 969      26.769  22.384 -43.672  1.00  0.990          C  
ATOM  14920  O   GLU A 969      25.690  22.780 -44.118  1.00  1.010          O  
ATOM  14921  CB  GLU A 969      28.903  22.772 -44.897  1.00  1.350          C  
ATOM  14922  CG  GLU A 969      28.247  22.738 -46.277  1.00  1.350          C  
ATOM  14923  CD  GLU A 969      27.919  24.102 -46.842  1.00  1.350          C  
ATOM  14924  OE1 GLU A 969      28.569  25.050 -46.471  1.00  1.350          O  
ATOM  14925  OE2 GLU A 969      26.999  24.193 -47.639  1.00  1.350          O  
ATOM  14926  H   GLU A 969      29.712  22.945 -42.480  1.00  1.150          H  
ATOM  14927  HA  GLU A 969      27.691  24.290 -43.964  1.00  1.160          H  
ATOM  14928 1HB  GLU A 969      29.791  23.403 -44.954  1.00  1.620          H  
ATOM  14929 2HB  GLU A 969      29.244  21.760 -44.667  1.00  1.620          H  
ATOM  14930 1HG  GLU A 969      28.916  22.226 -46.966  1.00  1.620          H  
ATOM  14931 2HG  GLU A 969      27.342  22.152 -46.202  1.00  1.620          H  
ATOM  14932  N   LEU A 970      26.899  21.211 -43.064  1.00  0.980          N  
ATOM  14933  CA  LEU A 970      25.769  20.314 -42.971  1.00  1.000          C  
ATOM  14934  C   LEU A 970      24.679  20.881 -42.080  1.00  1.020          C  
ATOM  14935  O   LEU A 970      23.497  20.743 -42.401  1.00  1.020          O  
ATOM  14936  CB  LEU A 970      26.227  18.965 -42.454  1.00  1.390          C  
ATOM  14937  CG  LEU A 970      27.164  18.184 -43.368  1.00  1.390          C  
ATOM  14938  CD1 LEU A 970      27.631  17.003 -42.612  1.00  1.390          C  
ATOM  14939  CD2 LEU A 970      26.488  17.784 -44.661  1.00  1.390          C  
ATOM  14940  H   LEU A 970      27.820  20.923 -42.718  1.00  1.180          H  
ATOM  14941  HA  LEU A 970      25.344  20.202 -43.959  1.00  1.200          H  
ATOM  14942 1HB  LEU A 970      26.738  19.123 -41.500  1.00  1.670          H  
ATOM  14943 2HB  LEU A 970      25.353  18.347 -42.291  1.00  1.670          H  
ATOM  14944  HG  LEU A 970      28.020  18.793 -43.605  1.00  1.670          H  
ATOM  14945 1HD1 LEU A 970      28.327  16.460 -43.211  1.00  1.670          H  
ATOM  14946 2HD1 LEU A 970      28.126  17.344 -41.709  1.00  1.670          H  
ATOM  14947 3HD1 LEU A 970      26.792  16.356 -42.355  1.00  1.670          H  
ATOM  14948 1HD2 LEU A 970      27.189  17.229 -45.266  1.00  1.670          H  
ATOM  14949 2HD2 LEU A 970      25.643  17.173 -44.436  1.00  1.670          H  
ATOM  14950 3HD2 LEU A 970      26.168  18.651 -45.217  1.00  1.670          H  
ATOM  14951  N   VAL A 971      25.048  21.544 -40.979  1.00  1.040          N  
ATOM  14952  CA  VAL A 971      24.032  22.125 -40.116  1.00  1.050          C  
ATOM  14953  C   VAL A 971      23.262  23.182 -40.884  1.00  1.090          C  
ATOM  14954  O   VAL A 971      22.026  23.218 -40.817  1.00  1.130          O  
ATOM  14955  CB  VAL A 971      24.641  22.745 -38.835  1.00  1.470          C  
ATOM  14956  CG1 VAL A 971      23.567  23.540 -38.056  1.00  1.470          C  
ATOM  14957  CG2 VAL A 971      25.173  21.635 -37.939  1.00  1.470          C  
ATOM  14958  H   VAL A 971      26.041  21.590 -40.722  1.00  1.250          H  
ATOM  14959  HA  VAL A 971      23.337  21.345 -39.821  1.00  1.260          H  
ATOM  14960  HB  VAL A 971      25.452  23.424 -39.116  1.00  1.760          H  
ATOM  14961 1HG1 VAL A 971      24.012  23.964 -37.160  1.00  1.760          H  
ATOM  14962 2HG1 VAL A 971      23.173  24.349 -38.668  1.00  1.760          H  
ATOM  14963 3HG1 VAL A 971      22.758  22.882 -37.777  1.00  1.760          H  
ATOM  14964 1HG2 VAL A 971      25.609  22.060 -37.040  1.00  1.760          H  
ATOM  14965 2HG2 VAL A 971      24.352  20.995 -37.675  1.00  1.760          H  
ATOM  14966 3HG2 VAL A 971      25.919  21.060 -38.458  1.00  1.760          H  
ATOM  14967  N   ASP A 972      23.980  24.053 -41.613  1.00  1.050          N  
ATOM  14968  CA  ASP A 972      23.332  25.103 -42.391  1.00  1.080          C  
ATOM  14969  C   ASP A 972      22.438  24.533 -43.497  1.00  1.110          C  
ATOM  14970  O   ASP A 972      21.335  25.038 -43.725  1.00  1.140          O  
ATOM  14971  CB  ASP A 972      24.379  26.027 -43.030  1.00  1.500          C  
ATOM  14972  CG  ASP A 972      25.117  26.953 -42.032  1.00  1.500          C  
ATOM  14973  OD1 ASP A 972      24.686  27.127 -40.911  1.00  1.500          O  
ATOM  14974  OD2 ASP A 972      26.139  27.514 -42.393  1.00  1.500          O  
ATOM  14975  H   ASP A 972      25.005  23.995 -41.604  1.00  1.260          H  
ATOM  14976  HA  ASP A 972      22.711  25.691 -41.718  1.00  1.300          H  
ATOM  14977 1HB  ASP A 972      25.127  25.409 -43.540  1.00  1.800          H  
ATOM  14978 2HB  ASP A 972      23.897  26.641 -43.788  1.00  1.800          H  
ATOM  14979  N   ARG A 973      22.891  23.458 -44.164  1.00  1.100          N  
ATOM  14980  CA  ARG A 973      22.108  22.822 -45.223  1.00  1.150          C  
ATOM  14981  C   ARG A 973      20.846  22.155 -44.715  1.00  1.180          C  
ATOM  14982  O   ARG A 973      19.801  22.212 -45.368  1.00  1.240          O  
ATOM  14983  CB  ARG A 973      22.899  21.750 -45.957  1.00  1.590          C  
ATOM  14984  CG  ARG A 973      24.002  22.220 -46.875  1.00  1.590          C  
ATOM  14985  CD  ARG A 973      24.696  21.058 -47.473  1.00  1.590          C  
ATOM  14986  NE  ARG A 973      25.792  21.453 -48.347  1.00  1.590          N  
ATOM  14987  CZ  ARG A 973      26.534  20.591 -49.086  1.00  1.590          C  
ATOM  14988  NH1 ARG A 973      26.268  19.295 -49.064  1.00  1.590          N  
ATOM  14989  NH2 ARG A 973      27.531  21.043 -49.840  1.00  1.590          N  
ATOM  14990  H   ARG A 973      23.830  23.107 -43.961  1.00  1.320          H  
ATOM  14991  HA  ARG A 973      21.825  23.592 -45.938  1.00  1.380          H  
ATOM  14992 1HB  ARG A 973      23.360  21.096 -45.218  1.00  1.910          H  
ATOM  14993 2HB  ARG A 973      22.214  21.135 -46.541  1.00  1.910          H  
ATOM  14994 1HG  ARG A 973      23.572  22.807 -47.683  1.00  1.910          H  
ATOM  14995 2HG  ARG A 973      24.724  22.826 -46.343  1.00  1.910          H  
ATOM  14996 1HD  ARG A 973      25.105  20.446 -46.670  1.00  1.910          H  
ATOM  14997 2HD  ARG A 973      23.983  20.477 -48.052  1.00  1.910          H  
ATOM  14998  HE  ARG A 973      26.048  22.459 -48.365  1.00  1.910          H  
ATOM  14999 1HH1 ARG A 973      25.511  18.938 -48.498  1.00  1.910          H  
ATOM  15000 2HH1 ARG A 973      26.819  18.655 -49.617  1.00  1.910          H  
ATOM  15001 1HH2 ARG A 973      27.740  22.037 -49.876  1.00  1.910          H  
ATOM  15002 2HH2 ARG A 973      28.081  20.402 -50.388  1.00  1.910          H  
ATOM  15003  N   HIS A 974      20.923  21.518 -43.550  1.00  1.170          N  
ATOM  15004  CA  HIS A 974      19.759  20.810 -43.073  1.00  1.210          C  
ATOM  15005  C   HIS A 974      18.931  21.588 -42.042  1.00  1.180          C  
ATOM  15006  O   HIS A 974      17.775  21.235 -41.802  1.00  1.220          O  
ATOM  15007  CB  HIS A 974      20.214  19.433 -42.607  1.00  1.680          C  
ATOM  15008  CG  HIS A 974      20.793  18.678 -43.805  1.00  1.680          C  
ATOM  15009  ND1 HIS A 974      20.009  18.255 -44.868  1.00  1.680          N  
ATOM  15010  CD2 HIS A 974      22.068  18.332 -44.123  1.00  1.680          C  
ATOM  15011  CE1 HIS A 974      20.778  17.682 -45.780  1.00  1.680          C  
ATOM  15012  NE2 HIS A 974      22.027  17.716 -45.358  1.00  1.680          N  
ATOM  15013  H   HIS A 974      21.817  21.446 -43.054  1.00  1.400          H  
ATOM  15014  HA  HIS A 974      19.096  20.635 -43.915  1.00  1.450          H  
ATOM  15015 1HB  HIS A 974      20.988  19.535 -41.839  1.00  2.010          H  
ATOM  15016 2HB  HIS A 974      19.379  18.876 -42.188  1.00  2.010          H  
ATOM  15017  HD1 HIS A 974      19.070  18.554 -45.060  1.00  2.010          H  
ATOM  15018  HD2 HIS A 974      23.022  18.469 -43.612  1.00  2.010          H  
ATOM  15019  HE1 HIS A 974      20.341  17.286 -46.701  1.00  2.010          H  
ATOM  15020  N   GLY A 975      19.479  22.684 -41.491  1.00  1.170          N  
ATOM  15021  CA  GLY A 975      18.773  23.541 -40.542  1.00  1.190          C  
ATOM  15022  C   GLY A 975      18.648  22.937 -39.154  1.00  1.190          C  
ATOM  15023  O   GLY A 975      17.684  23.223 -38.439  1.00  1.250          O  
ATOM  15024  H   GLY A 975      20.450  22.922 -41.680  1.00  1.400          H  
ATOM  15025 1HA  GLY A 975      19.308  24.489 -40.471  1.00  1.430          H  
ATOM  15026 2HA  GLY A 975      17.783  23.766 -40.933  1.00  1.430          H  
ATOM  15027  N   GLU A 976      19.581  22.058 -38.806  1.00  1.150          N  
ATOM  15028  CA  GLU A 976      19.539  21.350 -37.526  1.00  1.150          C  
ATOM  15029  C   GLU A 976      20.905  20.818 -37.140  1.00  1.070          C  
ATOM  15030  O   GLU A 976      21.746  20.602 -38.003  1.00  1.040          O  
ATOM  15031  CB  GLU A 976      18.502  20.206 -37.603  1.00  1.610          C  
ATOM  15032  CG  GLU A 976      18.262  19.381 -36.301  1.00  1.610          C  
ATOM  15033  CD  GLU A 976      17.830  20.204 -35.101  1.00  1.610          C  
ATOM  15034  OE1 GLU A 976      18.675  20.889 -34.550  1.00  1.610          O  
ATOM  15035  OE2 GLU A 976      16.685  20.133 -34.725  1.00  1.610          O  
ATOM  15036  H   GLU A 976      20.380  21.960 -39.438  1.00  1.380          H  
ATOM  15037  HA  GLU A 976      19.223  22.052 -36.753  1.00  1.380          H  
ATOM  15038 1HB  GLU A 976      17.539  20.613 -37.908  1.00  1.930          H  
ATOM  15039 2HB  GLU A 976      18.811  19.504 -38.378  1.00  1.930          H  
ATOM  15040 1HG  GLU A 976      17.465  18.671 -36.515  1.00  1.930          H  
ATOM  15041 2HG  GLU A 976      19.145  18.795 -36.056  1.00  1.930          H  
ATOM  15042  N   GLU A 977      21.115  20.575 -35.853  1.00  1.070          N  
ATOM  15043  CA  GLU A 977      22.350  19.963 -35.371  1.00  1.030          C  
ATOM  15044  C   GLU A 977      22.611  18.637 -36.079  1.00  0.990          C  
ATOM  15045  O   GLU A 977      21.724  17.795 -36.198  1.00  0.990          O  
ATOM  15046  CB  GLU A 977      22.289  19.732 -33.860  1.00  1.460          C  
ATOM  15047  CG  GLU A 977      23.569  19.140 -33.252  1.00  1.460          C  
ATOM  15048  CD  GLU A 977      23.493  18.983 -31.761  1.00  1.460          C  
ATOM  15049  OE1 GLU A 977      22.493  19.343 -31.192  1.00  1.460          O  
ATOM  15050  OE2 GLU A 977      24.439  18.502 -31.188  1.00  1.460          O  
ATOM  15051  H   GLU A 977      20.354  20.789 -35.199  1.00  1.280          H  
ATOM  15052  HA  GLU A 977      23.177  20.637 -35.585  1.00  1.240          H  
ATOM  15053 1HB  GLU A 977      22.083  20.676 -33.358  1.00  1.750          H  
ATOM  15054 2HB  GLU A 977      21.462  19.057 -33.632  1.00  1.750          H  
ATOM  15055 1HG  GLU A 977      23.754  18.156 -33.686  1.00  1.750          H  
ATOM  15056 2HG  GLU A 977      24.413  19.781 -33.506  1.00  1.750          H  
ATOM  15057  N   VAL A 978      23.845  18.464 -36.533  1.00  0.970          N  
ATOM  15058  CA  VAL A 978      24.312  17.288 -37.258  1.00  0.950          C  
ATOM  15059  C   VAL A 978      25.268  16.493 -36.372  1.00  0.960          C  
ATOM  15060  O   VAL A 978      26.164  17.072 -35.765  1.00  1.050          O  
ATOM  15061  CB  VAL A 978      24.970  17.774 -38.568  1.00  1.340          C  
ATOM  15062  CG1 VAL A 978      25.525  16.685 -39.338  1.00  1.340          C  
ATOM  15063  CG2 VAL A 978      23.911  18.447 -39.408  1.00  1.340          C  
ATOM  15064  H   VAL A 978      24.507  19.211 -36.368  1.00  1.160          H  
ATOM  15065  HA  VAL A 978      23.456  16.654 -37.502  1.00  1.140          H  
ATOM  15066  HB  VAL A 978      25.776  18.467 -38.327  1.00  1.610          H  
ATOM  15067 1HG1 VAL A 978      25.965  17.067 -40.236  1.00  1.610          H  
ATOM  15068 2HG1 VAL A 978      26.275  16.164 -38.765  1.00  1.610          H  
ATOM  15069 3HG1 VAL A 978      24.715  16.029 -39.582  1.00  1.610          H  
ATOM  15070 1HG2 VAL A 978      24.334  18.803 -40.307  1.00  1.610          H  
ATOM  15071 2HG2 VAL A 978      23.120  17.737 -39.635  1.00  1.610          H  
ATOM  15072 3HG2 VAL A 978      23.496  19.260 -38.872  1.00  1.610          H  
ATOM  15073  N   THR A 979      25.045  15.183 -36.231  1.00  0.860          N  
ATOM  15074  CA  THR A 979      25.883  14.403 -35.323  1.00  0.870          C  
ATOM  15075  C   THR A 979      27.140  13.862 -36.034  1.00  0.830          C  
ATOM  15076  O   THR A 979      27.170  13.814 -37.263  1.00  0.810          O  
ATOM  15077  CB  THR A 979      25.026  13.259 -34.745  1.00  1.210          C  
ATOM  15078  OG1 THR A 979      24.628  12.400 -35.807  1.00  1.210          O  
ATOM  15079  CG2 THR A 979      23.787  13.852 -34.078  1.00  1.210          C  
ATOM  15080  H   THR A 979      24.311  14.693 -36.781  1.00  1.030          H  
ATOM  15081  HA  THR A 979      26.180  15.058 -34.509  1.00  1.040          H  
ATOM  15082  HB  THR A 979      25.567  12.689 -34.023  1.00  1.460          H  
ATOM  15083  HG1 THR A 979      24.265  11.585 -35.443  1.00  1.460          H  
ATOM  15084 1HG2 THR A 979      23.172  13.045 -33.680  1.00  1.460          H  
ATOM  15085 2HG2 THR A 979      24.094  14.511 -33.267  1.00  1.460          H  
ATOM  15086 3HG2 THR A 979      23.207  14.421 -34.802  1.00  1.460          H  
ATOM  15087  N   PRO A 980      28.192  13.384 -35.319  1.00  0.790          N  
ATOM  15088  CA  PRO A 980      29.392  12.771 -35.895  1.00  0.730          C  
ATOM  15089  C   PRO A 980      29.075  11.680 -36.916  1.00  0.680          C  
ATOM  15090  O   PRO A 980      29.787  11.543 -37.913  1.00  0.640          O  
ATOM  15091  CB  PRO A 980      30.087  12.201 -34.656  1.00  1.090          C  
ATOM  15092  CG  PRO A 980      29.686  13.147 -33.541  1.00  1.090          C  
ATOM  15093  CD  PRO A 980      28.241  13.496 -33.833  1.00  1.090          C  
ATOM  15094  HA  PRO A 980      30.005  13.559 -36.355  1.00  0.880          H  
ATOM  15095 1HB  PRO A 980      29.746  11.161 -34.477  1.00  1.310          H  
ATOM  15096 2HB  PRO A 980      31.168  12.156 -34.818  1.00  1.310          H  
ATOM  15097 1HG  PRO A 980      29.809  12.645 -32.564  1.00  1.310          H  
ATOM  15098 2HG  PRO A 980      30.343  14.029 -33.530  1.00  1.310          H  
ATOM  15099 1HD  PRO A 980      27.610  12.745 -33.348  1.00  1.310          H  
ATOM  15100 2HD  PRO A 980      28.038  14.517 -33.487  1.00  1.310          H  
ATOM  15101  N   GLU A 981      27.980  10.947 -36.694  1.00  0.670          N  
ATOM  15102  CA  GLU A 981      27.522   9.894 -37.589  1.00  0.620          C  
ATOM  15103  C   GLU A 981      27.096  10.478 -38.934  1.00  0.610          C  
ATOM  15104  O   GLU A 981      27.321   9.875 -39.991  1.00  0.590          O  
ATOM  15105  CB  GLU A 981      26.364   9.147 -36.928  1.00  0.890          C  
ATOM  15106  CG  GLU A 981      26.768   8.336 -35.697  1.00  0.890          C  
ATOM  15107  CD  GLU A 981      26.958   9.190 -34.455  1.00  0.890          C  
ATOM  15108  OE1 GLU A 981      26.574  10.340 -34.487  1.00  0.890          O  
ATOM  15109  OE2 GLU A 981      27.557   8.734 -33.510  1.00  0.890          O  
ATOM  15110  H   GLU A 981      27.450  11.064 -35.824  1.00  0.800          H  
ATOM  15111  HA  GLU A 981      28.342   9.200 -37.763  1.00  0.740          H  
ATOM  15112 1HB  GLU A 981      25.596   9.860 -36.633  1.00  1.070          H  
ATOM  15113 2HB  GLU A 981      25.918   8.476 -37.639  1.00  1.070          H  
ATOM  15114 1HG  GLU A 981      25.989   7.599 -35.497  1.00  1.070          H  
ATOM  15115 2HG  GLU A 981      27.667   7.797 -35.920  1.00  1.070          H  
ATOM  15116  N   ASP A 982      26.498  11.667 -38.906  1.00  0.640          N  
ATOM  15117  CA  ASP A 982      26.021  12.315 -40.106  1.00  0.650          C  
ATOM  15118  C   ASP A 982      27.161  13.046 -40.793  1.00  0.660          C  
ATOM  15119  O   ASP A 982      27.229  13.067 -42.021  1.00  0.650          O  
ATOM  15120  CB  ASP A 982      24.972  13.353 -39.773  1.00  0.910          C  
ATOM  15121  CG  ASP A 982      23.643  12.886 -39.231  1.00  0.910          C  
ATOM  15122  OD1 ASP A 982      22.967  12.078 -39.864  1.00  0.910          O  
ATOM  15123  OD2 ASP A 982      23.268  13.389 -38.178  1.00  0.910          O  
ATOM  15124  H   ASP A 982      26.361  12.145 -38.016  1.00  0.770          H  
ATOM  15125  HA  ASP A 982      25.610  11.564 -40.776  1.00  0.780          H  
ATOM  15126 1HB  ASP A 982      25.399  13.968 -39.007  1.00  1.090          H  
ATOM  15127 2HB  ASP A 982      24.806  13.974 -40.636  1.00  1.090          H  
ATOM  15128  N   VAL A 983      28.089  13.605 -40.007  1.00  0.700          N  
ATOM  15129  CA  VAL A 983      29.206  14.333 -40.603  1.00  0.730          C  
ATOM  15130  C   VAL A 983      30.012  13.307 -41.393  1.00  0.680          C  
ATOM  15131  O   VAL A 983      30.385  13.523 -42.549  1.00  0.680          O  
ATOM  15132  CB  VAL A 983      30.080  15.046 -39.534  1.00  1.010          C  
ATOM  15133  CG1 VAL A 983      31.324  15.668 -40.191  1.00  1.010          C  
ATOM  15134  CG2 VAL A 983      29.260  16.134 -38.817  1.00  1.010          C  
ATOM  15135  H   VAL A 983      27.960  13.553 -38.991  1.00  0.840          H  
ATOM  15136  HA  VAL A 983      28.827  15.072 -41.287  1.00  0.880          H  
ATOM  15137  HB  VAL A 983      30.422  14.307 -38.808  1.00  1.210          H  
ATOM  15138 1HG1 VAL A 983      31.942  16.153 -39.432  1.00  1.210          H  
ATOM  15139 2HG1 VAL A 983      31.905  14.898 -40.685  1.00  1.210          H  
ATOM  15140 3HG1 VAL A 983      31.008  16.408 -40.918  1.00  1.210          H  
ATOM  15141 1HG2 VAL A 983      29.876  16.621 -38.060  1.00  1.210          H  
ATOM  15142 2HG2 VAL A 983      28.922  16.866 -39.531  1.00  1.210          H  
ATOM  15143 3HG2 VAL A 983      28.411  15.680 -38.337  1.00  1.210          H  
ATOM  15144  N   LEU A 984      30.244  12.165 -40.762  1.00  0.640          N  
ATOM  15145  CA  LEU A 984      30.927  11.046 -41.358  1.00  0.590          C  
ATOM  15146  C   LEU A 984      30.201  10.512 -42.586  1.00  0.590          C  
ATOM  15147  O   LEU A 984      30.836  10.250 -43.614  1.00  0.590          O  
ATOM  15148  CB  LEU A 984      31.027   9.949 -40.306  1.00  0.850          C  
ATOM  15149  CG  LEU A 984      31.608   8.628 -40.706  1.00  0.850          C  
ATOM  15150  CD1 LEU A 984      33.056   8.793 -41.177  1.00  0.850          C  
ATOM  15151  CD2 LEU A 984      31.483   7.727 -39.487  1.00  0.850          C  
ATOM  15152  H   LEU A 984      29.947  12.073 -39.788  1.00  0.770          H  
ATOM  15153  HA  LEU A 984      31.919  11.381 -41.647  1.00  0.710          H  
ATOM  15154 1HB  LEU A 984      31.619  10.333 -39.475  1.00  1.020          H  
ATOM  15155 2HB  LEU A 984      30.023   9.759 -39.929  1.00  1.020          H  
ATOM  15156  HG  LEU A 984      31.033   8.201 -41.530  1.00  1.020          H  
ATOM  15157 1HD1 LEU A 984      33.434   7.843 -41.450  1.00  1.020          H  
ATOM  15158 2HD1 LEU A 984      33.101   9.445 -42.049  1.00  1.020          H  
ATOM  15159 3HD1 LEU A 984      33.664   9.216 -40.374  1.00  1.020          H  
ATOM  15160 1HD2 LEU A 984      31.846   6.738 -39.683  1.00  1.020          H  
ATOM  15161 2HD2 LEU A 984      32.050   8.167 -38.677  1.00  1.020          H  
ATOM  15162 3HD2 LEU A 984      30.434   7.663 -39.203  1.00  1.020          H  
ATOM  15163  N   SER A 985      28.881  10.314 -42.487  1.00  0.580          N  
ATOM  15164  CA  SER A 985      28.142   9.778 -43.610  1.00  0.560          C  
ATOM  15165  C   SER A 985      28.222  10.709 -44.814  1.00  0.570          C  
ATOM  15166  O   SER A 985      28.387  10.246 -45.952  1.00  0.560          O  
ATOM  15167  CB  SER A 985      26.699   9.541 -43.222  1.00  0.790          C  
ATOM  15168  OG  SER A 985      26.597   8.547 -42.229  1.00  0.790          O  
ATOM  15169  H   SER A 985      28.385  10.484 -41.611  1.00  0.700          H  
ATOM  15170  HA  SER A 985      28.595   8.834 -43.867  1.00  0.670          H  
ATOM  15171 1HB  SER A 985      26.260  10.465 -42.863  1.00  0.950          H  
ATOM  15172 2HB  SER A 985      26.143   9.231 -44.102  1.00  0.950          H  
ATOM  15173  HG  SER A 985      26.785   9.014 -41.381  1.00  0.950          H  
ATOM  15174  N   ALA A 986      28.120  12.025 -44.565  1.00  0.610          N  
ATOM  15175  CA  ALA A 986      28.246  13.022 -45.614  1.00  0.640          C  
ATOM  15176  C   ALA A 986      29.634  12.991 -46.227  1.00  0.640          C  
ATOM  15177  O   ALA A 986      29.787  13.128 -47.436  1.00  0.650          O  
ATOM  15178  CB  ALA A 986      27.989  14.390 -45.062  1.00  0.880          C  
ATOM  15179  H   ALA A 986      27.926  12.343 -43.611  1.00  0.730          H  
ATOM  15180  HA  ALA A 986      27.523  12.795 -46.389  1.00  0.770          H  
ATOM  15181 1HB  ALA A 986      28.073  15.120 -45.857  1.00  1.060          H  
ATOM  15182 2HB  ALA A 986      26.998  14.431 -44.625  1.00  1.060          H  
ATOM  15183 3HB  ALA A 986      28.730  14.582 -44.298  1.00  1.060          H  
ATOM  15184  N   ALA A 987      30.666  12.805 -45.391  1.00  0.650          N  
ATOM  15185  CA  ALA A 987      32.024  12.729 -45.901  1.00  0.660          C  
ATOM  15186  C   ALA A 987      32.180  11.549 -46.854  1.00  0.630          C  
ATOM  15187  O   ALA A 987      32.793  11.685 -47.916  1.00  0.660          O  
ATOM  15188  CB  ALA A 987      33.019  12.577 -44.754  1.00  0.920          C  
ATOM  15189  H   ALA A 987      30.503  12.783 -44.379  1.00  0.780          H  
ATOM  15190  HA  ALA A 987      32.235  13.649 -46.445  1.00  0.790          H  
ATOM  15191 1HB  ALA A 987      34.028  12.536 -45.155  1.00  1.100          H  
ATOM  15192 2HB  ALA A 987      32.926  13.419 -44.073  1.00  1.100          H  
ATOM  15193 3HB  ALA A 987      32.814  11.658 -44.215  1.00  1.100          H  
ATOM  15194  N   MET A 988      31.586  10.396 -46.494  1.00  0.590          N  
ATOM  15195  CA  MET A 988      31.694   9.201 -47.329  1.00  0.560          C  
ATOM  15196  C   MET A 988      30.914   9.289 -48.648  1.00  0.560          C  
ATOM  15197  O   MET A 988      31.465   8.990 -49.711  1.00  0.560          O  
ATOM  15198  CB  MET A 988      31.257   7.968 -46.556  1.00  0.800          C  
ATOM  15199  CG  MET A 988      32.158   7.550 -45.391  1.00  0.800          C  
ATOM  15200  SD  MET A 988      33.807   7.025 -45.912  1.00  0.800          S  
ATOM  15201  CE  MET A 988      34.562   6.732 -44.323  1.00  0.800          C  
ATOM  15202  H   MET A 988      31.129  10.355 -45.576  1.00  0.710          H  
ATOM  15203  HA  MET A 988      32.735   9.072 -47.572  1.00  0.670          H  
ATOM  15204 1HB  MET A 988      30.264   8.146 -46.155  1.00  0.960          H  
ATOM  15205 2HB  MET A 988      31.203   7.135 -47.244  1.00  0.960          H  
ATOM  15206 1HG  MET A 988      32.268   8.390 -44.704  1.00  0.960          H  
ATOM  15207 2HG  MET A 988      31.688   6.729 -44.846  1.00  0.960          H  
ATOM  15208 1HE  MET A 988      35.596   6.419 -44.462  1.00  0.960          H  
ATOM  15209 2HE  MET A 988      34.533   7.645 -43.735  1.00  0.960          H  
ATOM  15210 3HE  MET A 988      34.009   5.956 -43.800  1.00  0.960          H  
ATOM  15211  N   TYR A 989      29.619   9.623 -48.595  1.00  0.560          N  
ATOM  15212  CA  TYR A 989      28.831   9.771 -49.823  1.00  0.570          C  
ATOM  15213  C   TYR A 989      28.012  11.054 -49.768  1.00  0.600          C  
ATOM  15214  O   TYR A 989      26.817  10.988 -49.470  1.00  0.610          O  
ATOM  15215  CB  TYR A 989      27.872   8.593 -50.062  1.00  0.790          C  
ATOM  15216  CG  TYR A 989      28.492   7.245 -50.301  1.00  0.790          C  
ATOM  15217  CD1 TYR A 989      28.952   6.558 -49.259  1.00  0.790          C  
ATOM  15218  CD2 TYR A 989      28.549   6.687 -51.575  1.00  0.790          C  
ATOM  15219  CE1 TYR A 989      29.516   5.323 -49.422  1.00  0.790          C  
ATOM  15220  CE2 TYR A 989      29.105   5.424 -51.746  1.00  0.790          C  
ATOM  15221  CZ  TYR A 989      29.603   4.754 -50.648  1.00  0.790          C  
ATOM  15222  OH  TYR A 989      30.187   3.508 -50.761  1.00  0.790          O  
ATOM  15223  H   TYR A 989      29.194   9.833 -47.684  1.00  0.670          H  
ATOM  15224  HA  TYR A 989      29.511   9.800 -50.662  1.00  0.680          H  
ATOM  15225 1HB  TYR A 989      27.198   8.503 -49.211  1.00  0.950          H  
ATOM  15226 2HB  TYR A 989      27.273   8.825 -50.930  1.00  0.950          H  
ATOM  15227  HD1 TYR A 989      28.879   7.010 -48.288  1.00  0.950          H  
ATOM  15228  HD2 TYR A 989      28.159   7.229 -52.431  1.00  0.950          H  
ATOM  15229  HE1 TYR A 989      29.903   4.783 -48.578  1.00  0.950          H  
ATOM  15230  HE2 TYR A 989      29.155   4.977 -52.738  1.00  0.950          H  
ATOM  15231  HH  TYR A 989      30.592   3.244 -49.892  1.00  0.950          H  
ATOM  15232  N   PRO A 990      28.551  12.227 -50.138  1.00  0.630          N  
ATOM  15233  CA  PRO A 990      27.868  13.501 -49.976  1.00  0.660          C  
ATOM  15234  C   PRO A 990      26.573  13.640 -50.777  1.00  0.680          C  
ATOM  15235  O   PRO A 990      25.638  14.313 -50.329  1.00  0.720          O  
ATOM  15236  CB  PRO A 990      28.934  14.506 -50.444  1.00  0.990          C  
ATOM  15237  CG  PRO A 990      29.877  13.708 -51.340  1.00  0.990          C  
ATOM  15238  CD  PRO A 990      29.896  12.309 -50.753  1.00  0.990          C  
ATOM  15239  HA  PRO A 990      27.667  13.648 -48.903  1.00  0.790          H  
ATOM  15240 1HB  PRO A 990      28.450  15.337 -50.977  1.00  1.190          H  
ATOM  15241 2HB  PRO A 990      29.442  14.935 -49.561  1.00  1.190          H  
ATOM  15242 1HG  PRO A 990      29.526  13.730 -52.385  1.00  1.190          H  
ATOM  15243 2HG  PRO A 990      30.879  14.169 -51.332  1.00  1.190          H  
ATOM  15244 1HD  PRO A 990      30.028  11.617 -51.589  1.00  1.190          H  
ATOM  15245 2HD  PRO A 990      30.681  12.192 -49.972  1.00  1.190          H  
ATOM  15246  N   ASP A 991      26.445  12.890 -51.878  1.00  0.660          N  
ATOM  15247  CA  ASP A 991      25.249  12.999 -52.695  1.00  0.680          C  
ATOM  15248  C   ASP A 991      24.171  12.069 -52.194  1.00  0.670          C  
ATOM  15249  O   ASP A 991      22.979  12.385 -52.276  1.00  0.740          O  
ATOM  15250  CB  ASP A 991      25.584  12.651 -54.137  1.00  0.940          C  
ATOM  15251  CG  ASP A 991      26.564  13.627 -54.759  1.00  0.940          C  
ATOM  15252  OD1 ASP A 991      26.233  14.777 -54.925  1.00  0.940          O  
ATOM  15253  OD2 ASP A 991      27.664  13.208 -55.033  1.00  0.940          O  
ATOM  15254  H   ASP A 991      27.218  12.336 -52.230  1.00  0.790          H  
ATOM  15255  HA  ASP A 991      24.881  14.025 -52.647  1.00  0.820          H  
ATOM  15256 1HB  ASP A 991      26.006  11.647 -54.185  1.00  1.130          H  
ATOM  15257 2HB  ASP A 991      24.670  12.649 -54.731  1.00  1.130          H  
ATOM  15258  N   VAL A 992      24.585  10.909 -51.693  1.00  0.600          N  
ATOM  15259  CA  VAL A 992      23.634   9.936 -51.202  1.00  0.570          C  
ATOM  15260  C   VAL A 992      23.065  10.505 -49.936  1.00  0.590          C  
ATOM  15261  O   VAL A 992      21.859  10.446 -49.721  1.00  0.590          O  
ATOM  15262  CB  VAL A 992      24.263   8.566 -50.940  1.00  0.810          C  
ATOM  15263  CG1 VAL A 992      23.243   7.639 -50.288  1.00  0.810          C  
ATOM  15264  CG2 VAL A 992      24.761   7.988 -52.249  1.00  0.810          C  
ATOM  15265  H   VAL A 992      25.579  10.737 -51.629  1.00  0.720          H  
ATOM  15266  HA  VAL A 992      22.834   9.817 -51.932  1.00  0.680          H  
ATOM  15267  HB  VAL A 992      25.073   8.676 -50.247  1.00  0.970          H  
ATOM  15268 1HG1 VAL A 992      23.708   6.666 -50.099  1.00  0.970          H  
ATOM  15269 2HG1 VAL A 992      22.909   8.064 -49.355  1.00  0.970          H  
ATOM  15270 3HG1 VAL A 992      22.394   7.516 -50.950  1.00  0.970          H  
ATOM  15271 1HG2 VAL A 992      25.218   7.015 -52.065  1.00  0.970          H  
ATOM  15272 2HG2 VAL A 992      23.925   7.872 -52.936  1.00  0.970          H  
ATOM  15273 3HG2 VAL A 992      25.497   8.655 -52.689  1.00  0.970          H  
ATOM  15274  N   PHE A 993      23.950  11.037 -49.090  1.00  0.610          N  
ATOM  15275  CA  PHE A 993      23.575  11.644 -47.839  1.00  0.640          C  
ATOM  15276  C   PHE A 993      22.550  12.748 -48.069  1.00  0.670          C  
ATOM  15277  O   PHE A 993      21.501  12.760 -47.424  1.00  0.670          O  
ATOM  15278  CB  PHE A 993      24.809  12.234 -47.176  1.00  0.880          C  
ATOM  15279  CG  PHE A 993      24.538  12.911 -45.905  1.00  0.880          C  
ATOM  15280  CD1 PHE A 993      24.493  12.190 -44.738  1.00  0.880          C  
ATOM  15281  CD2 PHE A 993      24.306  14.272 -45.861  1.00  0.880          C  
ATOM  15282  CE1 PHE A 993      24.239  12.816 -43.548  1.00  0.880          C  
ATOM  15283  CE2 PHE A 993      24.044  14.886 -44.678  1.00  0.880          C  
ATOM  15284  CZ  PHE A 993      24.016  14.173 -43.523  1.00  0.880          C  
ATOM  15285  H   PHE A 993      24.946  11.006 -49.321  1.00  0.730          H  
ATOM  15286  HA  PHE A 993      23.141  10.880 -47.193  1.00  0.770          H  
ATOM  15287 1HB  PHE A 993      25.538  11.439 -47.001  1.00  1.060          H  
ATOM  15288 2HB  PHE A 993      25.273  12.949 -47.854  1.00  1.060          H  
ATOM  15289  HD1 PHE A 993      24.667  11.117 -44.772  1.00  1.060          H  
ATOM  15290  HD2 PHE A 993      24.330  14.857 -46.781  1.00  1.060          H  
ATOM  15291  HE1 PHE A 993      24.209  12.242 -42.620  1.00  1.060          H  
ATOM  15292  HE2 PHE A 993      23.853  15.948 -44.657  1.00  1.060          H  
ATOM  15293  HZ  PHE A 993      23.810  14.680 -42.588  1.00  1.060          H  
ATOM  15294  N   ALA A 994      22.846  13.692 -48.980  1.00  0.700          N  
ATOM  15295  CA  ALA A 994      21.908  14.772 -49.235  1.00  0.730          C  
ATOM  15296  C   ALA A 994      20.564  14.253 -49.752  1.00  0.700          C  
ATOM  15297  O   ALA A 994      19.515  14.693 -49.278  1.00  0.710          O  
ATOM  15298  CB  ALA A 994      22.510  15.734 -50.236  1.00  1.010          C  
ATOM  15299  H   ALA A 994      23.740  13.678 -49.478  1.00  0.840          H  
ATOM  15300  HA  ALA A 994      21.731  15.294 -48.295  1.00  0.880          H  
ATOM  15301 1HB  ALA A 994      21.821  16.559 -50.407  1.00  1.210          H  
ATOM  15302 2HB  ALA A 994      23.454  16.116 -49.846  1.00  1.210          H  
ATOM  15303 3HB  ALA A 994      22.695  15.207 -51.176  1.00  1.210          H  
ATOM  15304  N   HIS A 995      20.589  13.260 -50.655  1.00  0.660          N  
ATOM  15305  CA  HIS A 995      19.369  12.680 -51.208  1.00  0.630          C  
ATOM  15306  C   HIS A 995      18.542  12.060 -50.092  1.00  0.590          C  
ATOM  15307  O   HIS A 995      17.338  12.306 -49.977  1.00  0.580          O  
ATOM  15308  CB  HIS A 995      19.730  11.649 -52.285  1.00  0.890          C  
ATOM  15309  CG  HIS A 995      18.574  10.970 -52.913  1.00  0.890          C  
ATOM  15310  ND1 HIS A 995      17.687  11.618 -53.750  1.00  0.890          N  
ATOM  15311  CD2 HIS A 995      18.168   9.689 -52.852  1.00  0.890          C  
ATOM  15312  CE1 HIS A 995      16.772  10.755 -54.162  1.00  0.890          C  
ATOM  15313  NE2 HIS A 995      17.045   9.580 -53.632  1.00  0.890          N  
ATOM  15314  H   HIS A 995      21.481  12.923 -51.030  1.00  0.790          H  
ATOM  15315  HA  HIS A 995      18.771  13.459 -51.674  1.00  0.760          H  
ATOM  15316 1HB  HIS A 995      20.309  12.137 -53.067  1.00  1.070          H  
ATOM  15317 2HB  HIS A 995      20.370  10.885 -51.848  1.00  1.070          H  
ATOM  15318  HD2 HIS A 995      18.646   8.886 -52.285  1.00  1.070          H  
ATOM  15319  HE1 HIS A 995      15.939  10.976 -54.827  1.00  1.070          H  
ATOM  15320  HE2 HIS A 995      16.513   8.713 -53.770  1.00  1.070          H  
ATOM  15321  N   PHE A 996      19.209  11.271 -49.263  1.00  0.580          N  
ATOM  15322  CA  PHE A 996      18.656  10.596 -48.113  1.00  0.550          C  
ATOM  15323  C   PHE A 996      17.975  11.563 -47.150  1.00  0.590          C  
ATOM  15324  O   PHE A 996      16.825  11.334 -46.736  1.00  0.570          O  
ATOM  15325  CB  PHE A 996      19.786   9.802 -47.462  1.00  0.780          C  
ATOM  15326  CG  PHE A 996      19.525   9.271 -46.154  1.00  0.780          C  
ATOM  15327  CD1 PHE A 996      18.665   8.235 -45.968  1.00  0.780          C  
ATOM  15328  CD2 PHE A 996      20.200   9.809 -45.065  1.00  0.780          C  
ATOM  15329  CE1 PHE A 996      18.448   7.750 -44.719  1.00  0.780          C  
ATOM  15330  CE2 PHE A 996      19.989   9.313 -43.815  1.00  0.780          C  
ATOM  15331  CZ  PHE A 996      19.102   8.283 -43.649  1.00  0.780          C  
ATOM  15332  H   PHE A 996      20.199  11.115 -49.448  1.00  0.700          H  
ATOM  15333  HA  PHE A 996      17.905   9.890 -48.470  1.00  0.660          H  
ATOM  15334 1HB  PHE A 996      20.044   8.972 -48.120  1.00  0.940          H  
ATOM  15335 2HB  PHE A 996      20.659  10.426 -47.398  1.00  0.940          H  
ATOM  15336  HD1 PHE A 996      18.150   7.808 -46.829  1.00  0.940          H  
ATOM  15337  HD2 PHE A 996      20.904  10.636 -45.225  1.00  0.940          H  
ATOM  15338  HE1 PHE A 996      17.756   6.944 -44.571  1.00  0.940          H  
ATOM  15339  HE2 PHE A 996      20.516   9.729 -42.957  1.00  0.940          H  
ATOM  15340  HZ  PHE A 996      18.914   7.889 -42.675  1.00  0.940          H  
ATOM  15341  N   LYS A 997      18.659  12.648 -46.783  1.00  0.650          N  
ATOM  15342  CA  LYS A 997      18.056  13.601 -45.873  1.00  0.710          C  
ATOM  15343  C   LYS A 997      16.859  14.328 -46.506  1.00  0.700          C  
ATOM  15344  O   LYS A 997      15.846  14.525 -45.825  1.00  0.700          O  
ATOM  15345  CB  LYS A 997      19.104  14.602 -45.388  1.00  0.970          C  
ATOM  15346  CG  LYS A 997      20.208  14.028 -44.452  1.00  0.970          C  
ATOM  15347  CD  LYS A 997      19.673  13.572 -43.070  1.00  0.970          C  
ATOM  15348  CE  LYS A 997      20.822  13.113 -42.171  1.00  0.970          C  
ATOM  15349  NZ  LYS A 997      20.379  12.662 -40.808  1.00  0.970          N  
ATOM  15350  H   LYS A 997      19.618  12.786 -47.126  1.00  0.780          H  
ATOM  15351  HA  LYS A 997      17.679  13.051 -45.018  1.00  0.850          H  
ATOM  15352 1HB  LYS A 997      19.616  15.001 -46.263  1.00  1.160          H  
ATOM  15353 2HB  LYS A 997      18.616  15.434 -44.884  1.00  1.160          H  
ATOM  15354 1HG  LYS A 997      20.685  13.180 -44.946  1.00  1.160          H  
ATOM  15355 2HG  LYS A 997      20.966  14.796 -44.300  1.00  1.160          H  
ATOM  15356 1HD  LYS A 997      19.142  14.394 -42.590  1.00  1.160          H  
ATOM  15357 2HD  LYS A 997      18.990  12.733 -43.189  1.00  1.160          H  
ATOM  15358 1HE  LYS A 997      21.336  12.288 -42.661  1.00  1.160          H  
ATOM  15359 2HE  LYS A 997      21.517  13.937 -42.045  1.00  1.160          H  
ATOM  15360 1HZ  LYS A 997      21.239  12.381 -40.297  1.00  1.160          H  
ATOM  15361 2HZ  LYS A 997      19.931  13.417 -40.317  1.00  1.160          H  
ATOM  15362 3HZ  LYS A 997      19.751  11.883 -40.862  1.00  1.160          H  
ATOM  15363  N   ASP A 998      16.928  14.698 -47.798  1.00  0.710          N  
ATOM  15364  CA  ASP A 998      15.783  15.372 -48.419  1.00  0.730          C  
ATOM  15365  C   ASP A 998      14.601  14.417 -48.528  1.00  0.680          C  
ATOM  15366  O   ASP A 998      13.440  14.806 -48.331  1.00  0.700          O  
ATOM  15367  CB  ASP A 998      16.128  15.914 -49.807  1.00  1.010          C  
ATOM  15368  CG  ASP A 998      17.049  17.153 -49.803  1.00  1.010          C  
ATOM  15369  OD1 ASP A 998      17.240  17.765 -48.772  1.00  1.010          O  
ATOM  15370  OD2 ASP A 998      17.527  17.488 -50.860  1.00  1.010          O  
ATOM  15371  H   ASP A 998      17.793  14.561 -48.337  1.00  0.850          H  
ATOM  15372  HA  ASP A 998      15.493  16.209 -47.787  1.00  0.880          H  
ATOM  15373 1HB  ASP A 998      16.631  15.122 -50.375  1.00  1.220          H  
ATOM  15374 2HB  ASP A 998      15.211  16.161 -50.338  1.00  1.220          H  
ATOM  15375  N   PHE A 999      14.892  13.160 -48.845  1.00  0.610          N  
ATOM  15376  CA  PHE A 999      13.882  12.142 -48.952  1.00  0.550          C  
ATOM  15377  C   PHE A 999      13.172  12.040 -47.603  1.00  0.530          C  
ATOM  15378  O   PHE A 999      11.947  12.102 -47.524  1.00  0.560          O  
ATOM  15379  CB  PHE A 999      14.522  10.820 -49.345  1.00  0.790          C  
ATOM  15380  CG  PHE A 999      13.582   9.758 -49.502  1.00  0.790          C  
ATOM  15381  CD1 PHE A 999      13.044   9.454 -50.739  1.00  0.790          C  
ATOM  15382  CD2 PHE A 999      13.186   9.068 -48.422  1.00  0.790          C  
ATOM  15383  CE1 PHE A 999      12.129   8.440 -50.857  1.00  0.790          C  
ATOM  15384  CE2 PHE A 999      12.303   8.110 -48.523  1.00  0.790          C  
ATOM  15385  CZ  PHE A 999      11.754   7.763 -49.738  1.00  0.790          C  
ATOM  15386  H   PHE A 999      15.862  12.901 -49.049  1.00  0.730          H  
ATOM  15387  HA  PHE A 999      13.159  12.433 -49.713  1.00  0.660          H  
ATOM  15388 1HB  PHE A 999      15.067  10.943 -50.282  1.00  0.950          H  
ATOM  15389 2HB  PHE A 999      15.247  10.527 -48.593  1.00  0.950          H  
ATOM  15390  HD1 PHE A 999      13.361  10.019 -51.617  1.00  0.950          H  
ATOM  15391  HD2 PHE A 999      13.597   9.300 -47.440  1.00  0.950          H  
ATOM  15392  HE1 PHE A 999      11.702   8.185 -51.825  1.00  0.950          H  
ATOM  15393  HE2 PHE A 999      12.045   7.622 -47.623  1.00  0.950          H  
ATOM  15394  HZ  PHE A 999      11.029   6.964 -49.806  1.00  0.950          H  
ATOM  15395  N   THR A1000      13.952  11.923 -46.524  1.00  0.550          N  
ATOM  15396  CA  THR A1000      13.415  11.788 -45.175  1.00  0.580          C  
ATOM  15397  C   THR A1000      12.539  12.996 -44.829  1.00  0.620          C  
ATOM  15398  O   THR A1000      11.424  12.858 -44.314  1.00  0.640          O  
ATOM  15399  CB  THR A1000      14.556  11.660 -44.147  1.00  0.800          C  
ATOM  15400  OG1 THR A1000      15.367  10.509 -44.468  1.00  0.800          O  
ATOM  15401  CG2 THR A1000      13.947  11.457 -42.746  1.00  0.800          C  
ATOM  15402  H   THR A1000      14.965  11.882 -46.642  1.00  0.660          H  
ATOM  15403  HA  THR A1000      12.801  10.889 -45.131  1.00  0.700          H  
ATOM  15404  HB  THR A1000      15.178  12.556 -44.160  1.00  0.960          H  
ATOM  15405  HG1 THR A1000      15.928  10.710 -45.258  1.00  0.960          H  
ATOM  15406 1HG2 THR A1000      14.748  11.350 -42.019  1.00  0.960          H  
ATOM  15407 2HG2 THR A1000      13.329  12.311 -42.475  1.00  0.960          H  
ATOM  15408 3HG2 THR A1000      13.332  10.553 -42.746  1.00  0.960          H  
ATOM  15409  N   ALA A1001      13.005  14.201 -45.162  1.00  0.650          N  
ATOM  15410  CA  ALA A1001      12.240  15.408 -44.886  1.00  0.710          C  
ATOM  15411  C   ALA A1001      10.853  15.363 -45.551  1.00  0.740          C  
ATOM  15412  O   ALA A1001       9.878  15.898 -45.002  1.00  0.770          O  
ATOM  15413  CB  ALA A1001      13.007  16.628 -45.369  1.00  0.970          C  
ATOM  15414  H   ALA A1001      13.944  14.285 -45.565  1.00  0.780          H  
ATOM  15415  HA  ALA A1001      12.101  15.478 -43.809  1.00  0.850          H  
ATOM  15416 1HB  ALA A1001      12.445  17.528 -45.134  1.00  1.160          H  
ATOM  15417 2HB  ALA A1001      13.980  16.662 -44.879  1.00  1.160          H  
ATOM  15418 3HB  ALA A1001      13.149  16.559 -46.445  1.00  1.160          H  
ATOM  15419  N   THR A1002      10.763  14.739 -46.731  1.00  0.740          N  
ATOM  15420  CA  THR A1002       9.514  14.605 -47.473  1.00  0.790          C  
ATOM  15421  C   THR A1002       8.630  13.425 -47.017  1.00  0.690          C  
ATOM  15422  O   THR A1002       7.406  13.564 -46.917  1.00  0.680          O  
ATOM  15423  CB  THR A1002       9.809  14.445 -48.986  1.00  1.090          C  
ATOM  15424  OG1 THR A1002      10.523  15.596 -49.463  1.00  1.090          O  
ATOM  15425  CG2 THR A1002       8.505  14.299 -49.778  1.00  1.090          C  
ATOM  15426  H   THR A1002      11.619  14.370 -47.162  1.00  0.890          H  
ATOM  15427  HA  THR A1002       8.945  15.521 -47.336  1.00  0.950          H  
ATOM  15428  HB  THR A1002      10.427  13.562 -49.141  1.00  1.300          H  
ATOM  15429  HG1 THR A1002      11.429  15.576 -49.109  1.00  1.300          H  
ATOM  15430 1HG2 THR A1002       8.735  14.189 -50.835  1.00  1.300          H  
ATOM  15431 2HG2 THR A1002       7.968  13.424 -49.445  1.00  1.300          H  
ATOM  15432 3HG2 THR A1002       7.885  15.181 -49.633  1.00  1.300          H  
ATOM  15433  N   PHE A1003       9.237  12.255 -46.791  1.00  0.650          N  
ATOM  15434  CA  PHE A1003       8.477  11.035 -46.518  1.00  0.600          C  
ATOM  15435  C   PHE A1003       8.469  10.491 -45.072  1.00  0.600          C  
ATOM  15436  O   PHE A1003       7.666   9.608 -44.760  1.00  0.580          O  
ATOM  15437  CB  PHE A1003       8.992   9.964 -47.468  1.00  0.860          C  
ATOM  15438  CG  PHE A1003       8.799  10.308 -48.932  1.00  0.860          C  
ATOM  15439  CD1 PHE A1003       9.866  10.666 -49.702  1.00  0.860          C  
ATOM  15440  CD2 PHE A1003       7.562  10.281 -49.532  1.00  0.860          C  
ATOM  15441  CE1 PHE A1003       9.720  10.966 -51.032  1.00  0.860          C  
ATOM  15442  CE2 PHE A1003       7.403  10.567 -50.867  1.00  0.860          C  
ATOM  15443  CZ  PHE A1003       8.485  10.908 -51.618  1.00  0.860          C  
ATOM  15444  H   PHE A1003      10.250  12.205 -46.889  1.00  0.780          H  
ATOM  15445  HA  PHE A1003       7.439  11.240 -46.780  1.00  0.720          H  
ATOM  15446 1HB  PHE A1003      10.059   9.821 -47.293  1.00  1.030          H  
ATOM  15447 2HB  PHE A1003       8.512   9.035 -47.270  1.00  1.030          H  
ATOM  15448  HD1 PHE A1003      10.849  10.711 -49.248  1.00  1.030          H  
ATOM  15449  HD2 PHE A1003       6.701  10.038 -48.945  1.00  1.030          H  
ATOM  15450  HE1 PHE A1003      10.592  11.245 -51.620  1.00  1.030          H  
ATOM  15451  HE2 PHE A1003       6.410  10.533 -51.328  1.00  1.030          H  
ATOM  15452  HZ  PHE A1003       8.364  11.142 -52.676  1.00  1.030          H  
ATOM  15453  N   GLY A1004       9.305  11.017 -44.181  1.00  0.610          N  
ATOM  15454  CA  GLY A1004       9.326  10.563 -42.800  1.00  0.620          C  
ATOM  15455  C   GLY A1004      10.167   9.303 -42.558  1.00  0.580          C  
ATOM  15456  O   GLY A1004      10.894   8.831 -43.439  1.00  0.540          O  
ATOM  15457  H   GLY A1004       9.965  11.743 -44.449  1.00  0.730          H  
ATOM  15458 1HA  GLY A1004       9.709  11.377 -42.183  1.00  0.740          H  
ATOM  15459 2HA  GLY A1004       8.296  10.397 -42.499  1.00  0.740          H  
ATOM  15460  N   PRO A1005      10.057   8.706 -41.358  1.00  0.600          N  
ATOM  15461  CA  PRO A1005      10.832   7.576 -40.876  1.00  0.590          C  
ATOM  15462  C   PRO A1005      10.327   6.271 -41.463  1.00  0.570          C  
ATOM  15463  O   PRO A1005       9.743   5.447 -40.754  1.00  0.600          O  
ATOM  15464  CB  PRO A1005      10.597   7.644 -39.366  1.00  0.890          C  
ATOM  15465  CG  PRO A1005       9.197   8.191 -39.230  1.00  0.890          C  
ATOM  15466  CD  PRO A1005       9.044   9.187 -40.380  1.00  0.890          C  
ATOM  15467  HA  PRO A1005      11.897   7.723 -41.117  1.00  0.710          H  
ATOM  15468 1HB  PRO A1005      10.725   6.639 -38.922  1.00  1.060          H  
ATOM  15469 2HB  PRO A1005      11.358   8.289 -38.899  1.00  1.060          H  
ATOM  15470 1HG  PRO A1005       8.465   7.364 -39.278  1.00  1.060          H  
ATOM  15471 2HG  PRO A1005       9.088   8.651 -38.243  1.00  1.060          H  
ATOM  15472 1HD  PRO A1005       8.021   9.087 -40.778  1.00  1.060          H  
ATOM  15473 2HD  PRO A1005       9.269  10.208 -40.040  1.00  1.060          H  
ATOM  15474  N   LEU A1006      10.518   6.108 -42.768  1.00  0.550          N  
ATOM  15475  CA  LEU A1006      10.020   4.955 -43.517  1.00  0.560          C  
ATOM  15476  C   LEU A1006      10.500   3.630 -42.962  1.00  0.500          C  
ATOM  15477  O   LEU A1006       9.933   2.586 -43.282  1.00  0.530          O  
ATOM  15478  CB  LEU A1006      10.352   4.987 -44.993  1.00  0.780          C  
ATOM  15479  CG  LEU A1006       9.781   6.132 -45.801  1.00  0.780          C  
ATOM  15480  CD1 LEU A1006      10.154   5.889 -47.181  1.00  0.780          C  
ATOM  15481  CD2 LEU A1006       8.310   6.285 -45.650  1.00  0.780          C  
ATOM  15482  H   LEU A1006      10.999   6.867 -43.260  1.00  0.660          H  
ATOM  15483  HA  LEU A1006       8.940   4.943 -43.415  1.00  0.670          H  
ATOM  15484 1HB  LEU A1006      11.440   5.021 -45.095  1.00  0.940          H  
ATOM  15485 2HB  LEU A1006       9.999   4.060 -45.439  1.00  0.940          H  
ATOM  15486  HG  LEU A1006      10.264   7.059 -45.481  1.00  0.940          H  
ATOM  15487 1HD1 LEU A1006       9.814   6.717 -47.782  1.00  0.940          H  
ATOM  15488 2HD1 LEU A1006      11.222   5.772 -47.255  1.00  0.940          H  
ATOM  15489 3HD1 LEU A1006       9.677   4.980 -47.508  1.00  0.940          H  
ATOM  15490 1HD2 LEU A1006       7.971   7.110 -46.248  1.00  0.940          H  
ATOM  15491 2HD2 LEU A1006       7.835   5.392 -45.977  1.00  0.940          H  
ATOM  15492 3HD2 LEU A1006       8.053   6.489 -44.628  1.00  0.940          H  
ATOM  15493  N   ASP A1007      11.600   3.624 -42.210  1.00  0.550          N  
ATOM  15494  CA  ASP A1007      12.125   2.401 -41.633  1.00  0.610          C  
ATOM  15495  C   ASP A1007      11.100   1.734 -40.707  1.00  0.510          C  
ATOM  15496  O   ASP A1007      11.213   0.540 -40.428  1.00  0.520          O  
ATOM  15497  CB  ASP A1007      13.417   2.715 -40.903  1.00  0.830          C  
ATOM  15498  CG  ASP A1007      13.198   3.814 -39.932  1.00  0.830          C  
ATOM  15499  OD1 ASP A1007      13.117   4.933 -40.415  1.00  0.830          O  
ATOM  15500  OD2 ASP A1007      13.091   3.584 -38.758  1.00  0.830          O  
ATOM  15501  H   ASP A1007      12.061   4.508 -41.963  1.00  0.660          H  
ATOM  15502  HA  ASP A1007      12.356   1.706 -42.431  1.00  0.730          H  
ATOM  15503 1HB  ASP A1007      13.777   1.827 -40.380  1.00  1.000          H  
ATOM  15504 2HB  ASP A1007      14.178   3.016 -41.619  1.00  1.000          H  
ATOM  15505  N   SER A1008      10.100   2.504 -40.255  1.00  0.510          N  
ATOM  15506  CA  SER A1008       9.017   2.037 -39.410  1.00  0.500          C  
ATOM  15507  C   SER A1008       7.896   1.288 -40.161  1.00  0.480          C  
ATOM  15508  O   SER A1008       7.070   0.627 -39.521  1.00  0.500          O  
ATOM  15509  CB  SER A1008       8.410   3.216 -38.680  1.00  0.700          C  
ATOM  15510  OG  SER A1008       7.789   4.107 -39.567  1.00  0.700          O  
ATOM  15511  H   SER A1008      10.092   3.490 -40.521  1.00  0.610          H  
ATOM  15512  HA  SER A1008       9.442   1.357 -38.673  1.00  0.600          H  
ATOM  15513 1HB  SER A1008       7.678   2.844 -37.998  1.00  0.840          H  
ATOM  15514 2HB  SER A1008       9.173   3.736 -38.103  1.00  0.840          H  
ATOM  15515  HG  SER A1008       8.500   4.684 -39.906  1.00  0.840          H  
ATOM  15516  N   LEU A1009       7.870   1.358 -41.500  1.00  0.470          N  
ATOM  15517  CA  LEU A1009       6.835   0.691 -42.294  1.00  0.480          C  
ATOM  15518  C   LEU A1009       7.216  -0.762 -42.451  1.00  0.440          C  
ATOM  15519  O   LEU A1009       8.405  -1.083 -42.479  1.00  0.430          O  
ATOM  15520  CB  LEU A1009       6.717   1.275 -43.719  1.00  0.670          C  
ATOM  15521  CG  LEU A1009       6.326   2.765 -43.916  1.00  0.670          C  
ATOM  15522  CD1 LEU A1009       6.370   3.051 -45.408  1.00  0.670          C  
ATOM  15523  CD2 LEU A1009       4.944   3.053 -43.364  1.00  0.670          C  
ATOM  15524  H   LEU A1009       8.604   1.874 -41.987  1.00  0.560          H  
ATOM  15525  HA  LEU A1009       5.882   0.750 -41.774  1.00  0.580          H  
ATOM  15526 1HB  LEU A1009       7.693   1.150 -44.189  1.00  0.800          H  
ATOM  15527 2HB  LEU A1009       6.006   0.664 -44.282  1.00  0.800          H  
ATOM  15528  HG  LEU A1009       7.048   3.407 -43.413  1.00  0.800          H  
ATOM  15529 1HD1 LEU A1009       6.097   4.085 -45.577  1.00  0.800          H  
ATOM  15530 2HD1 LEU A1009       7.372   2.864 -45.786  1.00  0.800          H  
ATOM  15531 3HD1 LEU A1009       5.664   2.404 -45.924  1.00  0.800          H  
ATOM  15532 1HD2 LEU A1009       4.693   4.098 -43.530  1.00  0.800          H  
ATOM  15533 2HD2 LEU A1009       4.217   2.435 -43.859  1.00  0.800          H  
ATOM  15534 3HD2 LEU A1009       4.935   2.849 -42.302  1.00  0.800          H  
ATOM  15535  N   ASN A1010       6.249  -1.657 -42.622  1.00  0.430          N  
ATOM  15536  CA  ASN A1010       6.705  -3.006 -42.854  1.00  0.410          C  
ATOM  15537  C   ASN A1010       7.172  -3.098 -44.297  1.00  0.360          C  
ATOM  15538  O   ASN A1010       6.862  -2.220 -45.107  1.00  0.380          O  
ATOM  15539  CB  ASN A1010       5.651  -4.032 -42.447  1.00  0.580          C  
ATOM  15540  CG  ASN A1010       4.396  -4.057 -43.251  1.00  0.580          C  
ATOM  15541  OD1 ASN A1010       4.416  -3.877 -44.469  1.00  0.580          O  
ATOM  15542  ND2 ASN A1010       3.287  -4.282 -42.584  1.00  0.580          N  
ATOM  15543  H   ASN A1010       5.273  -1.410 -42.585  1.00  0.520          H  
ATOM  15544  HA  ASN A1010       7.578  -3.176 -42.247  1.00  0.490          H  
ATOM  15545 1HB  ASN A1010       6.099  -5.024 -42.486  1.00  0.700          H  
ATOM  15546 2HB  ASN A1010       5.382  -3.852 -41.405  1.00  0.700          H  
ATOM  15547 1HD2 ASN A1010       2.413  -4.319 -43.064  1.00  0.700          H  
ATOM  15548 2HD2 ASN A1010       3.317  -4.426 -41.589  1.00  0.700          H  
ATOM  15549  N   THR A1011       7.865  -4.174 -44.642  1.00  0.340          N  
ATOM  15550  CA  THR A1011       8.434  -4.321 -45.972  1.00  0.320          C  
ATOM  15551  C   THR A1011       7.410  -4.381 -47.081  1.00  0.300          C  
ATOM  15552  O   THR A1011       7.594  -3.746 -48.121  1.00  0.300          O  
ATOM  15553  CB  THR A1011       9.327  -5.553 -46.011  1.00  0.460          C  
ATOM  15554  OG1 THR A1011      10.362  -5.372 -45.041  1.00  0.460          O  
ATOM  15555  CG2 THR A1011       9.953  -5.717 -47.403  1.00  0.460          C  
ATOM  15556  H   THR A1011       8.071  -4.885 -43.953  1.00  0.410          H  
ATOM  15557  HA  THR A1011       9.069  -3.455 -46.154  1.00  0.380          H  
ATOM  15558  HB  THR A1011       8.751  -6.406 -45.765  1.00  0.550          H  
ATOM  15559  HG1 THR A1011      10.720  -6.240 -44.731  1.00  0.550          H  
ATOM  15560 1HG2 THR A1011      10.589  -6.585 -47.406  1.00  0.550          H  
ATOM  15561 2HG2 THR A1011       9.181  -5.851 -48.154  1.00  0.550          H  
ATOM  15562 3HG2 THR A1011      10.542  -4.835 -47.647  1.00  0.550          H  
ATOM  15563  N   ARG A1012       6.343  -5.154 -46.892  1.00  0.290          N  
ATOM  15564  CA  ARG A1012       5.348  -5.274 -47.944  1.00  0.290          C  
ATOM  15565  C   ARG A1012       4.742  -3.909 -48.256  1.00  0.300          C  
ATOM  15566  O   ARG A1012       4.577  -3.546 -49.424  1.00  0.340          O  
ATOM  15567  CB  ARG A1012       4.240  -6.237 -47.513  1.00  0.410          C  
ATOM  15568  CG  ARG A1012       3.084  -6.461 -48.510  1.00  0.410          C  
ATOM  15569  CD  ARG A1012       3.510  -7.137 -49.769  1.00  0.410          C  
ATOM  15570  NE  ARG A1012       3.941  -8.523 -49.550  1.00  0.410          N  
ATOM  15571  CZ  ARG A1012       4.566  -9.306 -50.468  1.00  0.410          C  
ATOM  15572  NH1 ARG A1012       4.831  -8.848 -51.679  1.00  0.410          N  
ATOM  15573  NH2 ARG A1012       4.909 -10.546 -50.149  1.00  0.410          N  
ATOM  15574  H   ARG A1012       6.244  -5.664 -46.026  1.00  0.350          H  
ATOM  15575  HA  ARG A1012       5.841  -5.658 -48.836  1.00  0.350          H  
ATOM  15576 1HB  ARG A1012       4.666  -7.204 -47.299  1.00  0.490          H  
ATOM  15577 2HB  ARG A1012       3.796  -5.871 -46.586  1.00  0.490          H  
ATOM  15578 1HG  ARG A1012       2.324  -7.087 -48.041  1.00  0.490          H  
ATOM  15579 2HG  ARG A1012       2.641  -5.500 -48.782  1.00  0.490          H  
ATOM  15580 1HD  ARG A1012       2.663  -7.153 -50.443  1.00  0.490          H  
ATOM  15581 2HD  ARG A1012       4.319  -6.585 -50.233  1.00  0.490          H  
ATOM  15582  HE  ARG A1012       3.744  -8.930 -48.647  1.00  0.490          H  
ATOM  15583 1HH1 ARG A1012       4.541  -7.901 -51.956  1.00  0.490          H  
ATOM  15584 2HH1 ARG A1012       5.294  -9.438 -52.353  1.00  0.490          H  
ATOM  15585 1HH2 ARG A1012       4.704 -10.906 -49.229  1.00  0.490          H  
ATOM  15586 2HH2 ARG A1012       5.361 -11.138 -50.834  1.00  0.490          H  
ATOM  15587  N   LEU A1013       4.451  -3.145 -47.201  1.00  0.320          N  
ATOM  15588  CA  LEU A1013       3.871  -1.819 -47.304  1.00  0.360          C  
ATOM  15589  C   LEU A1013       4.865  -0.837 -47.936  1.00  0.380          C  
ATOM  15590  O   LEU A1013       4.529  -0.096 -48.863  1.00  0.400          O  
ATOM  15591  CB  LEU A1013       3.469  -1.371 -45.890  1.00  0.490          C  
ATOM  15592  CG  LEU A1013       2.809  -0.038 -45.696  1.00  0.490          C  
ATOM  15593  CD1 LEU A1013       1.486   0.023 -46.469  1.00  0.490          C  
ATOM  15594  CD2 LEU A1013       2.575   0.166 -44.199  1.00  0.490          C  
ATOM  15595  H   LEU A1013       4.598  -3.517 -46.264  1.00  0.380          H  
ATOM  15596  HA  LEU A1013       2.989  -1.890 -47.937  1.00  0.430          H  
ATOM  15597 1HB  LEU A1013       2.797  -2.120 -45.482  1.00  0.590          H  
ATOM  15598 2HB  LEU A1013       4.373  -1.364 -45.281  1.00  0.590          H  
ATOM  15599  HG  LEU A1013       3.459   0.726 -46.057  1.00  0.590          H  
ATOM  15600 1HD1 LEU A1013       1.003   0.978 -46.306  1.00  0.590          H  
ATOM  15601 2HD1 LEU A1013       1.660  -0.110 -47.528  1.00  0.590          H  
ATOM  15602 3HD1 LEU A1013       0.843  -0.744 -46.122  1.00  0.590          H  
ATOM  15603 1HD2 LEU A1013       2.107   1.137 -44.028  1.00  0.590          H  
ATOM  15604 2HD2 LEU A1013       1.933  -0.610 -43.825  1.00  0.590          H  
ATOM  15605 3HD2 LEU A1013       3.527   0.125 -43.675  1.00  0.590          H  
ATOM  15606  N   PHE A1014       6.124  -0.876 -47.497  1.00  0.380          N  
ATOM  15607  CA  PHE A1014       7.169  -0.019 -48.040  1.00  0.400          C  
ATOM  15608  C   PHE A1014       7.301  -0.176 -49.555  1.00  0.400          C  
ATOM  15609  O   PHE A1014       7.454   0.809 -50.286  1.00  0.440          O  
ATOM  15610  CB  PHE A1014       8.521  -0.305 -47.377  1.00  0.550          C  
ATOM  15611  CG  PHE A1014       9.685   0.445 -47.997  1.00  0.550          C  
ATOM  15612  CD1 PHE A1014       9.930   1.790 -47.734  1.00  0.550          C  
ATOM  15613  CD2 PHE A1014      10.548  -0.223 -48.857  1.00  0.550          C  
ATOM  15614  CE1 PHE A1014      11.014   2.434 -48.334  1.00  0.550          C  
ATOM  15615  CE2 PHE A1014      11.615   0.418 -49.448  1.00  0.550          C  
ATOM  15616  CZ  PHE A1014      11.847   1.748 -49.188  1.00  0.550          C  
ATOM  15617  H   PHE A1014       6.369  -1.513 -46.738  1.00  0.460          H  
ATOM  15618  HA  PHE A1014       6.902   1.008 -47.818  1.00  0.480          H  
ATOM  15619 1HB  PHE A1014       8.468  -0.053 -46.317  1.00  0.660          H  
ATOM  15620 2HB  PHE A1014       8.730  -1.370 -47.443  1.00  0.660          H  
ATOM  15621  HD1 PHE A1014       9.274   2.336 -47.066  1.00  0.660          H  
ATOM  15622  HD2 PHE A1014      10.370  -1.269 -49.065  1.00  0.660          H  
ATOM  15623  HE1 PHE A1014      11.213   3.475 -48.139  1.00  0.660          H  
ATOM  15624  HE2 PHE A1014      12.275  -0.126 -50.121  1.00  0.660          H  
ATOM  15625  HZ  PHE A1014      12.697   2.256 -49.656  1.00  0.660          H  
ATOM  15626  N   LEU A1015       7.339  -1.431 -50.017  1.00  0.380          N  
ATOM  15627  CA  LEU A1015       7.515  -1.722 -51.430  1.00  0.400          C  
ATOM  15628  C   LEU A1015       6.260  -1.594 -52.306  1.00  0.420          C  
ATOM  15629  O   LEU A1015       6.365  -1.194 -53.461  1.00  0.460          O  
ATOM  15630  CB  LEU A1015       8.041  -3.159 -51.569  1.00  0.550          C  
ATOM  15631  CG  LEU A1015       9.446  -3.454 -50.972  1.00  0.550          C  
ATOM  15632  CD1 LEU A1015       9.718  -4.958 -51.078  1.00  0.550          C  
ATOM  15633  CD2 LEU A1015      10.526  -2.643 -51.701  1.00  0.550          C  
ATOM  15634  H   LEU A1015       7.265  -2.208 -49.352  1.00  0.460          H  
ATOM  15635  HA  LEU A1015       8.240  -1.018 -51.820  1.00  0.480          H  
ATOM  15636 1HB  LEU A1015       7.332  -3.820 -51.058  1.00  0.660          H  
ATOM  15637 2HB  LEU A1015       8.053  -3.422 -52.624  1.00  0.660          H  
ATOM  15638  HG  LEU A1015       9.444  -3.198 -49.917  1.00  0.660          H  
ATOM  15639 1HD1 LEU A1015      10.683  -5.197 -50.634  1.00  0.660          H  
ATOM  15640 2HD1 LEU A1015       8.941  -5.509 -50.545  1.00  0.660          H  
ATOM  15641 3HD1 LEU A1015       9.718  -5.263 -52.122  1.00  0.660          H  
ATOM  15642 1HD2 LEU A1015      11.495  -2.865 -51.261  1.00  0.660          H  
ATOM  15643 2HD2 LEU A1015      10.529  -2.912 -52.756  1.00  0.660          H  
ATOM  15644 3HD2 LEU A1015      10.339  -1.581 -51.604  1.00  0.660          H  
ATOM  15645  N   GLN A1016       5.076  -1.958 -51.811  1.00  0.400          N  
ATOM  15646  CA  GLN A1016       3.888  -1.907 -52.666  1.00  0.440          C  
ATOM  15647  C   GLN A1016       2.778  -0.892 -52.327  1.00  0.420          C  
ATOM  15648  O   GLN A1016       1.930  -0.630 -53.181  1.00  0.440          O  
ATOM  15649  CB  GLN A1016       3.309  -3.311 -52.809  1.00  0.600          C  
ATOM  15650  CG  GLN A1016       4.223  -4.263 -53.627  1.00  0.600          C  
ATOM  15651  CD  GLN A1016       3.714  -5.721 -53.744  1.00  0.600          C  
ATOM  15652  OE1 GLN A1016       3.707  -6.467 -52.752  1.00  0.600          O  
ATOM  15653  NE2 GLN A1016       3.295  -6.133 -54.950  1.00  0.600          N  
ATOM  15654  H   GLN A1016       4.985  -2.325 -50.859  1.00  0.480          H  
ATOM  15655  HA  GLN A1016       4.228  -1.635 -53.661  1.00  0.530          H  
ATOM  15656 1HB  GLN A1016       3.146  -3.744 -51.818  1.00  0.720          H  
ATOM  15657 2HB  GLN A1016       2.354  -3.237 -53.288  1.00  0.720          H  
ATOM  15658 1HG  GLN A1016       4.292  -3.858 -54.636  1.00  0.720          H  
ATOM  15659 2HG  GLN A1016       5.208  -4.283 -53.171  1.00  0.720          H  
ATOM  15660 1HE2 GLN A1016       2.966  -7.063 -55.080  1.00  0.720          H  
ATOM  15661 2HE2 GLN A1016       3.301  -5.495 -55.761  1.00  0.720          H  
ATOM  15662  N   GLY A1017       2.744  -0.328 -51.118  1.00  0.400          N  
ATOM  15663  CA  GLY A1017       1.673   0.583 -50.746  1.00  0.410          C  
ATOM  15664  C   GLY A1017       0.455  -0.240 -50.335  1.00  0.410          C  
ATOM  15665  O   GLY A1017       0.455  -1.454 -50.516  1.00  0.410          O  
ATOM  15666  H   GLY A1017       3.471  -0.490 -50.422  1.00  0.480          H  
ATOM  15667 1HA  GLY A1017       2.019   1.207 -49.922  1.00  0.490          H  
ATOM  15668 2HA  GLY A1017       1.433   1.234 -51.586  1.00  0.490          H  
ATOM  15669  N   PRO A1018      -0.564   0.368 -49.725  1.00  0.420          N  
ATOM  15670  CA  PRO A1018      -1.811  -0.257 -49.323  1.00  0.420          C  
ATOM  15671  C   PRO A1018      -2.762  -0.509 -50.486  1.00  0.410          C  
ATOM  15672  O   PRO A1018      -2.745   0.226 -51.469  1.00  0.440          O  
ATOM  15673  CB  PRO A1018      -2.392   0.791 -48.366  1.00  0.630          C  
ATOM  15674  CG  PRO A1018      -1.848   2.110 -48.876  1.00  0.630          C  
ATOM  15675  CD  PRO A1018      -0.454   1.785 -49.361  1.00  0.630          C  
ATOM  15676  HA  PRO A1018      -1.584  -1.203 -48.815  1.00  0.500          H  
ATOM  15677 1HB  PRO A1018      -3.496   0.732 -48.391  1.00  0.760          H  
ATOM  15678 2HB  PRO A1018      -2.085   0.580 -47.337  1.00  0.760          H  
ATOM  15679 1HG  PRO A1018      -2.495   2.501 -49.685  1.00  0.760          H  
ATOM  15680 2HG  PRO A1018      -1.849   2.859 -48.073  1.00  0.760          H  
ATOM  15681 1HD  PRO A1018      -0.197   2.408 -50.222  1.00  0.760          H  
ATOM  15682 2HD  PRO A1018       0.252   1.907 -48.541  1.00  0.760          H  
ATOM  15683  N   LYS A1019      -3.658  -1.475 -50.325  1.00  0.400          N  
ATOM  15684  CA  LYS A1019      -4.745  -1.664 -51.276  1.00  0.410          C  
ATOM  15685  C   LYS A1019      -5.974  -0.984 -50.716  1.00  0.420          C  
ATOM  15686  O   LYS A1019      -6.097  -0.825 -49.502  1.00  0.420          O  
ATOM  15687  CB  LYS A1019      -5.053  -3.140 -51.471  1.00  0.570          C  
ATOM  15688  CG  LYS A1019      -3.924  -3.944 -52.054  1.00  0.570          C  
ATOM  15689  CD  LYS A1019      -4.277  -5.425 -52.181  1.00  0.570          C  
ATOM  15690  CE  LYS A1019      -4.411  -6.081 -50.792  1.00  0.570          C  
ATOM  15691  NZ  LYS A1019      -4.434  -7.536 -50.867  1.00  0.570          N  
ATOM  15692  H   LYS A1019      -3.590  -2.113 -49.517  1.00  0.480          H  
ATOM  15693  HA  LYS A1019      -4.488  -1.198 -52.228  1.00  0.490          H  
ATOM  15694 1HB  LYS A1019      -5.310  -3.551 -50.507  1.00  0.680          H  
ATOM  15695 2HB  LYS A1019      -5.927  -3.249 -52.113  1.00  0.680          H  
ATOM  15696 1HG  LYS A1019      -3.661  -3.551 -53.037  1.00  0.680          H  
ATOM  15697 2HG  LYS A1019      -3.052  -3.846 -51.402  1.00  0.680          H  
ATOM  15698 1HD  LYS A1019      -5.216  -5.535 -52.720  1.00  0.680          H  
ATOM  15699 2HD  LYS A1019      -3.500  -5.944 -52.735  1.00  0.680          H  
ATOM  15700 1HE  LYS A1019      -3.576  -5.779 -50.170  1.00  0.680          H  
ATOM  15701 2HE  LYS A1019      -5.337  -5.760 -50.328  1.00  0.680          H  
ATOM  15702 1HZ  LYS A1019      -4.515  -7.916 -49.935  1.00  0.680          H  
ATOM  15703 2HZ  LYS A1019      -5.198  -7.858 -51.435  1.00  0.680          H  
ATOM  15704 3HZ  LYS A1019      -3.537  -7.825 -51.274  1.00  0.680          H  
ATOM  15705  N   ILE A1020      -6.912  -0.626 -51.564  1.00  0.440          N  
ATOM  15706  CA  ILE A1020      -8.088   0.029 -51.030  1.00  0.450          C  
ATOM  15707  C   ILE A1020      -8.851  -0.918 -50.111  1.00  0.430          C  
ATOM  15708  O   ILE A1020      -9.082  -2.082 -50.435  1.00  0.420          O  
ATOM  15709  CB  ILE A1020      -8.971   0.608 -52.146  1.00  0.630          C  
ATOM  15710  CG1 ILE A1020      -8.136   1.651 -53.010  1.00  0.630          C  
ATOM  15711  CG2 ILE A1020     -10.204   1.274 -51.545  1.00  0.630          C  
ATOM  15712  CD1 ILE A1020      -7.482   2.831 -52.244  1.00  0.630          C  
ATOM  15713  H   ILE A1020      -6.800  -0.785 -52.555  1.00  0.530          H  
ATOM  15714  HA  ILE A1020      -7.772   0.857 -50.404  1.00  0.540          H  
ATOM  15715  HB  ILE A1020      -9.287  -0.191 -52.815  1.00  0.750          H  
ATOM  15716 1HG1 ILE A1020      -7.350   1.122 -53.541  1.00  0.750          H  
ATOM  15717 2HG1 ILE A1020      -8.820   2.076 -53.741  1.00  0.750          H  
ATOM  15718 1HG2 ILE A1020     -10.823   1.684 -52.337  1.00  0.750          H  
ATOM  15719 2HG2 ILE A1020     -10.794   0.556 -50.985  1.00  0.750          H  
ATOM  15720 3HG2 ILE A1020      -9.895   2.061 -50.885  1.00  0.750          H  
ATOM  15721 1HD1 ILE A1020      -6.965   3.473 -52.949  1.00  0.750          H  
ATOM  15722 2HD1 ILE A1020      -8.219   3.406 -51.722  1.00  0.750          H  
ATOM  15723 3HD1 ILE A1020      -6.760   2.454 -51.537  1.00  0.750          H  
ATOM  15724  N   ALA A1021      -9.215  -0.371 -48.950  1.00  0.430          N  
ATOM  15725  CA  ALA A1021      -9.901  -0.956 -47.806  1.00  0.420          C  
ATOM  15726  C   ALA A1021      -9.000  -1.870 -46.979  1.00  0.390          C  
ATOM  15727  O   ALA A1021      -9.479  -2.560 -46.072  1.00  0.390          O  
ATOM  15728  CB  ALA A1021     -11.133  -1.727 -48.256  1.00  0.590          C  
ATOM  15729  H   ALA A1021      -8.971   0.602 -48.810  1.00  0.520          H  
ATOM  15730  HA  ALA A1021     -10.214  -0.131 -47.169  1.00  0.500          H  
ATOM  15731 1HB  ALA A1021     -11.655  -2.110 -47.383  1.00  0.710          H  
ATOM  15732 2HB  ALA A1021     -11.791  -1.060 -48.811  1.00  0.710          H  
ATOM  15733 3HB  ALA A1021     -10.848  -2.561 -48.888  1.00  0.710          H  
ATOM  15734  N   GLU A1022      -7.699  -1.832 -47.241  1.00  0.390          N  
ATOM  15735  CA  GLU A1022      -6.730  -2.573 -46.459  1.00  0.400          C  
ATOM  15736  C   GLU A1022      -6.217  -1.723 -45.291  1.00  0.430          C  
ATOM  15737  O   GLU A1022      -5.962  -0.515 -45.425  1.00  0.470          O  
ATOM  15738  CB  GLU A1022      -5.579  -3.039 -47.340  1.00  0.560          C  
ATOM  15739  CG  GLU A1022      -4.656  -4.019 -46.685  1.00  0.560          C  
ATOM  15740  CD  GLU A1022      -3.578  -4.475 -47.581  1.00  0.560          C  
ATOM  15741  OE1 GLU A1022      -3.144  -3.712 -48.440  1.00  0.560          O  
ATOM  15742  OE2 GLU A1022      -3.171  -5.604 -47.438  1.00  0.560          O  
ATOM  15743  H   GLU A1022      -7.359  -1.289 -48.038  1.00  0.470          H  
ATOM  15744  HA  GLU A1022      -7.220  -3.455 -46.046  1.00  0.480          H  
ATOM  15745 1HB  GLU A1022      -5.980  -3.494 -48.242  1.00  0.670          H  
ATOM  15746 2HB  GLU A1022      -4.987  -2.177 -47.640  1.00  0.670          H  
ATOM  15747 1HG  GLU A1022      -4.205  -3.565 -45.805  1.00  0.670          H  
ATOM  15748 2HG  GLU A1022      -5.233  -4.879 -46.355  1.00  0.670          H  
ATOM  15749  N   GLU A1023      -6.082  -2.355 -44.125  1.00  0.420          N  
ATOM  15750  CA  GLU A1023      -5.587  -1.659 -42.941  1.00  0.440          C  
ATOM  15751  C   GLU A1023      -4.159  -2.050 -42.569  1.00  0.430          C  
ATOM  15752  O   GLU A1023      -3.820  -3.236 -42.557  1.00  0.420          O  
ATOM  15753  CB  GLU A1023      -6.455  -1.998 -41.729  1.00  0.610          C  
ATOM  15754  CG  GLU A1023      -7.920  -1.599 -41.803  1.00  0.610          C  
ATOM  15755  CD  GLU A1023      -8.638  -1.959 -40.522  1.00  0.610          C  
ATOM  15756  OE1 GLU A1023      -7.959  -2.417 -39.628  1.00  0.610          O  
ATOM  15757  OE2 GLU A1023      -9.832  -1.799 -40.425  1.00  0.610          O  
ATOM  15758  H   GLU A1023      -6.313  -3.338 -44.065  1.00  0.500          H  
ATOM  15759  HA  GLU A1023      -5.610  -0.586 -43.124  1.00  0.530          H  
ATOM  15760 1HB  GLU A1023      -6.412  -3.072 -41.547  1.00  0.730          H  
ATOM  15761 2HB  GLU A1023      -6.027  -1.509 -40.860  1.00  0.730          H  
ATOM  15762 1HG  GLU A1023      -7.974  -0.537 -41.950  1.00  0.730          H  
ATOM  15763 2HG  GLU A1023      -8.399  -2.086 -42.654  1.00  0.730          H  
ATOM  15764  N   PHE A1024      -3.366  -1.054 -42.173  1.00  0.440          N  
ATOM  15765  CA  PHE A1024      -2.008  -1.257 -41.664  1.00  0.430          C  
ATOM  15766  C   PHE A1024      -1.762  -0.543 -40.346  1.00  0.480          C  
ATOM  15767  O   PHE A1024      -2.324   0.523 -40.088  1.00  0.530          O  
ATOM  15768  CB  PHE A1024      -0.966  -0.783 -42.673  1.00  0.610          C  
ATOM  15769  CG  PHE A1024      -0.937  -1.580 -43.911  1.00  0.610          C  
ATOM  15770  CD1 PHE A1024      -1.786  -1.302 -44.950  1.00  0.610          C  
ATOM  15771  CD2 PHE A1024      -0.030  -2.625 -44.042  1.00  0.610          C  
ATOM  15772  CE1 PHE A1024      -1.743  -2.047 -46.076  1.00  0.610          C  
ATOM  15773  CE2 PHE A1024       0.020  -3.371 -45.186  1.00  0.610          C  
ATOM  15774  CZ  PHE A1024      -0.840  -3.081 -46.206  1.00  0.610          C  
ATOM  15775  H   PHE A1024      -3.732  -0.102 -42.276  1.00  0.530          H  
ATOM  15776  HA  PHE A1024      -1.864  -2.325 -41.499  1.00  0.520          H  
ATOM  15777 1HB  PHE A1024      -1.167   0.256 -42.941  1.00  0.730          H  
ATOM  15778 2HB  PHE A1024       0.022  -0.817 -42.217  1.00  0.730          H  
ATOM  15779  HD1 PHE A1024      -2.506  -0.487 -44.858  1.00  0.730          H  
ATOM  15780  HD2 PHE A1024       0.646  -2.845 -43.220  1.00  0.730          H  
ATOM  15781  HE1 PHE A1024      -2.434  -1.833 -46.880  1.00  0.730          H  
ATOM  15782  HE2 PHE A1024       0.731  -4.189 -45.283  1.00  0.730          H  
ATOM  15783  HZ  PHE A1024      -0.825  -3.671 -47.126  1.00  0.730          H  
ATOM  15784  N   GLU A1025      -0.879  -1.094 -39.523  1.00  0.470          N  
ATOM  15785  CA  GLU A1025      -0.503  -0.405 -38.298  1.00  0.520          C  
ATOM  15786  C   GLU A1025       1.005  -0.192 -38.286  1.00  0.490          C  
ATOM  15787  O   GLU A1025       1.784  -1.144 -38.394  1.00  0.440          O  
ATOM  15788  CB  GLU A1025      -0.975  -1.188 -37.073  1.00  0.710          C  
ATOM  15789  CG  GLU A1025      -0.722  -0.492 -35.752  1.00  0.710          C  
ATOM  15790  CD  GLU A1025      -1.253  -1.252 -34.572  1.00  0.710          C  
ATOM  15791  OE1 GLU A1025      -1.431  -2.440 -34.686  1.00  0.710          O  
ATOM  15792  OE2 GLU A1025      -1.541  -0.634 -33.566  1.00  0.710          O  
ATOM  15793  H   GLU A1025      -0.454  -1.983 -39.749  1.00  0.560          H  
ATOM  15794  HA  GLU A1025      -0.972   0.575 -38.277  1.00  0.620          H  
ATOM  15795 1HB  GLU A1025      -2.049  -1.369 -37.153  1.00  0.850          H  
ATOM  15796 2HB  GLU A1025      -0.478  -2.157 -37.045  1.00  0.850          H  
ATOM  15797 1HG  GLU A1025       0.353  -0.377 -35.632  1.00  0.850          H  
ATOM  15798 2HG  GLU A1025      -1.170   0.505 -35.782  1.00  0.850          H  
ATOM  15799  N   VAL A1026       1.411   1.065 -38.159  1.00  0.520          N  
ATOM  15800  CA  VAL A1026       2.821   1.423 -38.185  1.00  0.510          C  
ATOM  15801  C   VAL A1026       3.310   1.898 -36.817  1.00  0.580          C  
ATOM  15802  O   VAL A1026       2.759   2.835 -36.240  1.00  0.670          O  
ATOM  15803  CB  VAL A1026       3.034   2.548 -39.229  1.00  0.720          C  
ATOM  15804  CG1 VAL A1026       4.505   2.952 -39.285  1.00  0.720          C  
ATOM  15805  CG2 VAL A1026       2.528   2.081 -40.605  1.00  0.720          C  
ATOM  15806  H   VAL A1026       0.693   1.792 -38.093  1.00  0.620          H  
ATOM  15807  HA  VAL A1026       3.401   0.548 -38.479  1.00  0.610          H  
ATOM  15808  HB  VAL A1026       2.468   3.427 -38.918  1.00  0.860          H  
ATOM  15809 1HG1 VAL A1026       4.646   3.757 -40.003  1.00  0.860          H  
ATOM  15810 2HG1 VAL A1026       4.842   3.283 -38.313  1.00  0.860          H  
ATOM  15811 3HG1 VAL A1026       5.094   2.100 -39.588  1.00  0.860          H  
ATOM  15812 1HG2 VAL A1026       2.657   2.880 -41.329  1.00  0.860          H  
ATOM  15813 2HG2 VAL A1026       3.094   1.205 -40.919  1.00  0.860          H  
ATOM  15814 3HG2 VAL A1026       1.469   1.824 -40.543  1.00  0.860          H  
ATOM  15815  N   GLU A1027       4.329   1.244 -36.269  1.00  0.560          N  
ATOM  15816  CA  GLU A1027       4.830   1.652 -34.953  1.00  0.680          C  
ATOM  15817  C   GLU A1027       5.800   2.808 -35.118  1.00  0.700          C  
ATOM  15818  O   GLU A1027       6.782   2.681 -35.839  1.00  0.700          O  
ATOM  15819  CB  GLU A1027       5.491   0.470 -34.243  1.00  0.900          C  
ATOM  15820  CG  GLU A1027       5.943   0.741 -32.804  1.00  0.900          C  
ATOM  15821  CD  GLU A1027       6.560  -0.485 -32.174  1.00  0.900          C  
ATOM  15822  OE1 GLU A1027       6.868  -1.400 -32.900  1.00  0.900          O  
ATOM  15823  OE2 GLU A1027       6.668  -0.537 -30.972  1.00  0.900          O  
ATOM  15824  H   GLU A1027       4.748   0.466 -36.766  1.00  0.670          H  
ATOM  15825  HA  GLU A1027       4.008   2.014 -34.353  1.00  0.820          H  
ATOM  15826 1HB  GLU A1027       4.795  -0.368 -34.218  1.00  1.080          H  
ATOM  15827 2HB  GLU A1027       6.365   0.151 -34.813  1.00  1.080          H  
ATOM  15828 1HG  GLU A1027       6.681   1.548 -32.803  1.00  1.080          H  
ATOM  15829 2HG  GLU A1027       5.089   1.071 -32.210  1.00  1.080          H  
ATOM  15830  N   LEU A1028       5.513   3.940 -34.475  1.00  0.740          N  
ATOM  15831  CA  LEU A1028       6.351   5.122 -34.660  1.00  0.770          C  
ATOM  15832  C   LEU A1028       7.199   5.457 -33.444  1.00  0.820          C  
ATOM  15833  O   LEU A1028       8.336   5.914 -33.581  1.00  0.840          O  
ATOM  15834  CB  LEU A1028       5.453   6.304 -35.045  1.00  1.070          C  
ATOM  15835  CG  LEU A1028       4.631   6.095 -36.364  1.00  1.070          C  
ATOM  15836  CD1 LEU A1028       3.715   7.279 -36.608  1.00  1.070          C  
ATOM  15837  CD2 LEU A1028       5.566   5.906 -37.545  1.00  1.070          C  
ATOM  15838  H   LEU A1028       4.709   3.974 -33.842  1.00  0.890          H  
ATOM  15839  HA  LEU A1028       7.051   4.923 -35.461  1.00  0.920          H  
ATOM  15840 1HB  LEU A1028       4.748   6.475 -34.230  1.00  1.280          H  
ATOM  15841 2HB  LEU A1028       6.076   7.187 -35.158  1.00  1.280          H  
ATOM  15842  HG  LEU A1028       4.008   5.203 -36.257  1.00  1.280          H  
ATOM  15843 1HD1 LEU A1028       3.144   7.101 -37.516  1.00  1.280          H  
ATOM  15844 2HD1 LEU A1028       3.031   7.391 -35.765  1.00  1.280          H  
ATOM  15845 3HD1 LEU A1028       4.299   8.181 -36.727  1.00  1.280          H  
ATOM  15846 1HD2 LEU A1028       4.968   5.743 -38.418  1.00  1.280          H  
ATOM  15847 2HD2 LEU A1028       6.188   6.790 -37.679  1.00  1.280          H  
ATOM  15848 3HD2 LEU A1028       6.202   5.044 -37.412  1.00  1.280          H  
ATOM  15849  N   GLU A1029       6.645   5.249 -32.257  1.00  0.850          N  
ATOM  15850  CA  GLU A1029       7.352   5.542 -31.009  1.00  0.920          C  
ATOM  15851  C   GLU A1029       7.080   4.382 -30.088  1.00  0.930          C  
ATOM  15852  O   GLU A1029       6.118   3.639 -30.294  1.00  0.910          O  
ATOM  15853  CB  GLU A1029       6.918   6.843 -30.307  1.00  1.260          C  
ATOM  15854  CG  GLU A1029       7.017   8.136 -31.114  1.00  1.260          C  
ATOM  15855  CD  GLU A1029       6.704   9.399 -30.254  1.00  1.260          C  
ATOM  15856  OE1 GLU A1029       6.797   9.302 -29.051  1.00  1.260          O  
ATOM  15857  OE2 GLU A1029       6.332  10.425 -30.799  1.00  1.260          O  
ATOM  15858  H   GLU A1029       5.702   4.852 -32.225  1.00  1.020          H  
ATOM  15859  HA  GLU A1029       8.425   5.587 -31.200  1.00  1.100          H  
ATOM  15860 1HB  GLU A1029       5.922   6.742 -29.940  1.00  1.510          H  
ATOM  15861 2HB  GLU A1029       7.548   6.981 -29.429  1.00  1.510          H  
ATOM  15862 1HG  GLU A1029       8.020   8.221 -31.534  1.00  1.510          H  
ATOM  15863 2HG  GLU A1029       6.313   8.071 -31.939  1.00  1.510          H  
ATOM  15864  N   ARG A1030       7.908   4.171 -29.081  1.00  0.980          N  
ATOM  15865  CA  ARG A1030       7.537   3.103 -28.178  1.00  1.000          C  
ATOM  15866  C   ARG A1030       6.179   3.458 -27.567  1.00  1.030          C  
ATOM  15867  O   ARG A1030       6.002   4.549 -27.028  1.00  1.080          O  
ATOM  15868  CB  ARG A1030       8.579   2.926 -27.085  1.00  1.390          C  
ATOM  15869  CG  ARG A1030       9.934   2.400 -27.565  1.00  1.390          C  
ATOM  15870  CD  ARG A1030      10.895   2.258 -26.441  1.00  1.390          C  
ATOM  15871  NE  ARG A1030      12.216   1.802 -26.889  1.00  1.390          N  
ATOM  15872  CZ  ARG A1030      13.282   1.605 -26.076  1.00  1.390          C  
ATOM  15873  NH1 ARG A1030      13.175   1.819 -24.778  1.00  1.390          N  
ATOM  15874  NH2 ARG A1030      14.441   1.196 -26.573  1.00  1.390          N  
ATOM  15875  H   ARG A1030       8.715   4.759 -28.928  1.00  1.180          H  
ATOM  15876  HA  ARG A1030       7.445   2.171 -28.740  1.00  1.200          H  
ATOM  15877 1HB  ARG A1030       8.749   3.880 -26.590  1.00  1.670          H  
ATOM  15878 2HB  ARG A1030       8.200   2.232 -26.334  1.00  1.670          H  
ATOM  15879 1HG  ARG A1030       9.798   1.422 -28.028  1.00  1.670          H  
ATOM  15880 2HG  ARG A1030      10.358   3.089 -28.292  1.00  1.670          H  
ATOM  15881 1HD  ARG A1030      11.013   3.224 -25.951  1.00  1.670          H  
ATOM  15882 2HD  ARG A1030      10.505   1.531 -25.728  1.00  1.670          H  
ATOM  15883  HE  ARG A1030      12.340   1.625 -27.879  1.00  1.670          H  
ATOM  15884 1HH1 ARG A1030      12.301   2.130 -24.383  1.00  1.670          H  
ATOM  15885 2HH1 ARG A1030      13.973   1.671 -24.176  1.00  1.670          H  
ATOM  15886 1HH2 ARG A1030      14.552   1.027 -27.568  1.00  1.670          H  
ATOM  15887 2HH2 ARG A1030      15.230   1.052 -25.950  1.00  1.670          H  
ATOM  15888  N   GLY A1031       5.229   2.532 -27.645  1.00  1.020          N  
ATOM  15889  CA  GLY A1031       3.887   2.733 -27.102  1.00  1.050          C  
ATOM  15890  C   GLY A1031       2.921   3.505 -28.020  1.00  1.020          C  
ATOM  15891  O   GLY A1031       1.763   3.715 -27.651  1.00  1.040          O  
ATOM  15892  H   GLY A1031       5.449   1.664 -28.114  1.00  1.220          H  
ATOM  15893 1HA  GLY A1031       3.454   1.759 -26.872  1.00  1.260          H  
ATOM  15894 2HA  GLY A1031       3.969   3.261 -26.153  1.00  1.260          H  
ATOM  15895  N   LYS A1032       3.371   3.922 -29.208  1.00  0.960          N  
ATOM  15896  CA  LYS A1032       2.500   4.688 -30.098  1.00  0.930          C  
ATOM  15897  C   LYS A1032       2.542   4.193 -31.536  1.00  0.850          C  
ATOM  15898  O   LYS A1032       3.602   4.151 -32.192  1.00  0.810          O  
ATOM  15899  CB  LYS A1032       2.882   6.162 -30.080  1.00  1.310          C  
ATOM  15900  CG  LYS A1032       2.738   6.834 -28.728  1.00  1.310          C  
ATOM  15901  CD  LYS A1032       3.133   8.295 -28.788  1.00  1.310          C  
ATOM  15902  CE  LYS A1032       2.988   8.958 -27.431  1.00  1.310          C  
ATOM  15903  NZ  LYS A1032       3.464  10.365 -27.452  1.00  1.310          N  
ATOM  15904  H   LYS A1032       4.336   3.717 -29.484  1.00  1.150          H  
ATOM  15905  HA  LYS A1032       1.473   4.586 -29.750  1.00  1.120          H  
ATOM  15906 1HB  LYS A1032       3.888   6.266 -30.425  1.00  1.580          H  
ATOM  15907 2HB  LYS A1032       2.247   6.700 -30.782  1.00  1.580          H  
ATOM  15908 1HG  LYS A1032       1.711   6.737 -28.377  1.00  1.580          H  
ATOM  15909 2HG  LYS A1032       3.396   6.337 -28.014  1.00  1.580          H  
ATOM  15910 1HD  LYS A1032       4.174   8.376 -29.105  1.00  1.580          H  
ATOM  15911 2HD  LYS A1032       2.510   8.818 -29.511  1.00  1.580          H  
ATOM  15912 1HE  LYS A1032       1.939   8.945 -27.143  1.00  1.580          H  
ATOM  15913 2HE  LYS A1032       3.565   8.399 -26.694  1.00  1.580          H  
ATOM  15914 1HZ  LYS A1032       3.351  10.774 -26.537  1.00  1.580          H  
ATOM  15915 2HZ  LYS A1032       4.455  10.377 -27.706  1.00  1.580          H  
ATOM  15916 3HZ  LYS A1032       2.936  10.897 -28.126  1.00  1.580          H  
ATOM  15917  N   THR A1033       1.358   3.899 -32.058  1.00  0.830          N  
ATOM  15918  CA  THR A1033       1.237   3.416 -33.414  1.00  0.760          C  
ATOM  15919  C   THR A1033       0.245   4.250 -34.201  1.00  0.760          C  
ATOM  15920  O   THR A1033      -0.606   4.956 -33.631  1.00  0.820          O  
ATOM  15921  CB  THR A1033       0.759   1.951 -33.433  1.00  1.090          C  
ATOM  15922  OG1 THR A1033      -0.574   1.879 -32.892  1.00  1.090          O  
ATOM  15923  CG2 THR A1033       1.677   1.058 -32.580  1.00  1.090          C  
ATOM  15924  H   THR A1033       0.520   3.968 -31.493  1.00  1.000          H  
ATOM  15925  HA  THR A1033       2.202   3.491 -33.909  1.00  0.910          H  
ATOM  15926  HB  THR A1033       0.753   1.601 -34.456  1.00  1.310          H  
ATOM  15927  HG1 THR A1033      -0.969   0.996 -33.114  1.00  1.310          H  
ATOM  15928 1HG2 THR A1033       1.304   0.035 -32.620  1.00  1.310          H  
ATOM  15929 2HG2 THR A1033       2.674   1.080 -32.949  1.00  1.310          H  
ATOM  15930 3HG2 THR A1033       1.673   1.402 -31.551  1.00  1.310          H  
ATOM  15931  N   LEU A1034       0.349   4.149 -35.513  1.00  0.680          N  
ATOM  15932  CA  LEU A1034      -0.574   4.814 -36.388  1.00  0.680          C  
ATOM  15933  C   LEU A1034      -1.332   3.790 -37.230  1.00  0.630          C  
ATOM  15934  O   LEU A1034      -0.739   3.049 -38.021  1.00  0.620          O  
ATOM  15935  CB  LEU A1034       0.221   5.810 -37.237  1.00  0.950          C  
ATOM  15936  CG  LEU A1034      -0.525   6.641 -38.243  1.00  0.950          C  
ATOM  15937  CD1 LEU A1034      -1.518   7.559 -37.508  1.00  0.950          C  
ATOM  15938  CD2 LEU A1034       0.497   7.433 -39.045  1.00  0.950          C  
ATOM  15939  H   LEU A1034       1.117   3.596 -35.898  1.00  0.820          H  
ATOM  15940  HA  LEU A1034      -1.292   5.347 -35.778  1.00  0.820          H  
ATOM  15941 1HB  LEU A1034       0.719   6.497 -36.556  1.00  1.140          H  
ATOM  15942 2HB  LEU A1034       0.993   5.254 -37.774  1.00  1.140          H  
ATOM  15943  HG  LEU A1034      -1.084   6.010 -38.901  1.00  1.140          H  
ATOM  15944 1HD1 LEU A1034      -2.051   8.166 -38.185  1.00  1.140          H  
ATOM  15945 2HD1 LEU A1034      -2.230   6.969 -36.962  1.00  1.140          H  
ATOM  15946 3HD1 LEU A1034      -0.973   8.201 -36.818  1.00  1.140          H  
ATOM  15947 1HD2 LEU A1034      -0.013   8.028 -39.790  1.00  1.140          H  
ATOM  15948 2HD2 LEU A1034       1.060   8.081 -38.379  1.00  1.140          H  
ATOM  15949 3HD2 LEU A1034       1.183   6.750 -39.542  1.00  1.140          H  
ATOM  15950  N   HIS A1035      -2.649   3.748 -37.051  1.00  0.620          N  
ATOM  15951  CA  HIS A1035      -3.519   2.811 -37.757  1.00  0.580          C  
ATOM  15952  C   HIS A1035      -4.092   3.500 -38.992  1.00  0.580          C  
ATOM  15953  O   HIS A1035      -4.865   4.461 -38.891  1.00  0.600          O  
ATOM  15954  CB  HIS A1035      -4.634   2.336 -36.813  1.00  0.830          C  
ATOM  15955  CG  HIS A1035      -5.552   1.252 -37.319  1.00  0.830          C  
ATOM  15956  ND1 HIS A1035      -6.799   1.035 -36.754  1.00  0.830          N  
ATOM  15957  CD2 HIS A1035      -5.421   0.312 -38.294  1.00  0.830          C  
ATOM  15958  CE1 HIS A1035      -7.387   0.024 -37.361  1.00  0.830          C  
ATOM  15959  NE2 HIS A1035      -6.581  -0.431 -38.284  1.00  0.830          N  
ATOM  15960  H   HIS A1035      -3.080   4.369 -36.369  1.00  0.740          H  
ATOM  15961  HA  HIS A1035      -2.951   1.945 -38.086  1.00  0.700          H  
ATOM  15962 1HB  HIS A1035      -4.181   1.983 -35.886  1.00  0.990          H  
ATOM  15963 2HB  HIS A1035      -5.262   3.181 -36.558  1.00  0.990          H  
ATOM  15964  HD2 HIS A1035      -4.568   0.163 -38.953  1.00  0.990          H  
ATOM  15965  HE1 HIS A1035      -8.375  -0.379 -37.137  1.00  0.990          H  
ATOM  15966  HE2 HIS A1035      -6.823  -1.233 -38.894  1.00  0.990          H  
ATOM  15967  N   ILE A1036      -3.661   3.041 -40.169  1.00  0.560          N  
ATOM  15968  CA  ILE A1036      -4.024   3.679 -41.428  1.00  0.560          C  
ATOM  15969  C   ILE A1036      -4.863   2.784 -42.331  1.00  0.530          C  
ATOM  15970  O   ILE A1036      -4.440   1.684 -42.703  1.00  0.510          O  
ATOM  15971  CB  ILE A1036      -2.758   4.051 -42.253  1.00  0.780          C  
ATOM  15972  CG1 ILE A1036      -1.840   4.983 -41.435  1.00  0.780          C  
ATOM  15973  CG2 ILE A1036      -3.199   4.747 -43.594  1.00  0.780          C  
ATOM  15974  CD1 ILE A1036      -0.460   5.215 -42.038  1.00  0.780          C  
ATOM  15975  H   ILE A1036      -3.058   2.216 -40.165  1.00  0.670          H  
ATOM  15976  HA  ILE A1036      -4.593   4.581 -41.213  1.00  0.670          H  
ATOM  15977  HB  ILE A1036      -2.191   3.145 -42.477  1.00  0.940          H  
ATOM  15978 1HG1 ILE A1036      -2.324   5.933 -41.306  1.00  0.940          H  
ATOM  15979 2HG1 ILE A1036      -1.695   4.532 -40.459  1.00  0.940          H  
ATOM  15980 1HG2 ILE A1036      -2.334   5.005 -44.189  1.00  0.940          H  
ATOM  15981 2HG2 ILE A1036      -3.824   4.083 -44.184  1.00  0.940          H  
ATOM  15982 3HG2 ILE A1036      -3.762   5.654 -43.363  1.00  0.940          H  
ATOM  15983 1HD1 ILE A1036       0.113   5.857 -41.393  1.00  0.940          H  
ATOM  15984 2HD1 ILE A1036       0.054   4.256 -42.141  1.00  0.940          H  
ATOM  15985 3HD1 ILE A1036      -0.538   5.684 -43.006  1.00  0.940          H  
ATOM  15986  N   LYS A1037      -6.035   3.270 -42.725  1.00  0.550          N  
ATOM  15987  CA  LYS A1037      -6.864   2.517 -43.660  1.00  0.530          C  
ATOM  15988  C   LYS A1037      -7.005   3.264 -44.973  1.00  0.530          C  
ATOM  15989  O   LYS A1037      -7.362   4.445 -45.000  1.00  0.560          O  
ATOM  15990  CB  LYS A1037      -8.253   2.231 -43.099  1.00  0.750          C  
ATOM  15991  CG  LYS A1037      -9.150   1.404 -44.049  1.00  0.750          C  
ATOM  15992  CD  LYS A1037     -10.499   1.100 -43.419  1.00  0.750          C  
ATOM  15993  CE  LYS A1037     -11.403   0.344 -44.382  1.00  0.750          C  
ATOM  15994  NZ  LYS A1037     -12.732   0.050 -43.775  1.00  0.750          N  
ATOM  15995  H   LYS A1037      -6.344   4.167 -42.332  1.00  0.660          H  
ATOM  15996  HA  LYS A1037      -6.380   1.566 -43.881  1.00  0.640          H  
ATOM  15997 1HB  LYS A1037      -8.170   1.724 -42.143  1.00  0.900          H  
ATOM  15998 2HB  LYS A1037      -8.762   3.166 -42.925  1.00  0.900          H  
ATOM  15999 1HG  LYS A1037      -9.322   1.955 -44.974  1.00  0.900          H  
ATOM  16000 2HG  LYS A1037      -8.647   0.464 -44.301  1.00  0.900          H  
ATOM  16001 1HD  LYS A1037     -10.350   0.489 -42.522  1.00  0.900          H  
ATOM  16002 2HD  LYS A1037     -10.983   2.034 -43.126  1.00  0.900          H  
ATOM  16003 1HE  LYS A1037     -11.546   0.946 -45.281  1.00  0.900          H  
ATOM  16004 2HE  LYS A1037     -10.924  -0.596 -44.658  1.00  0.900          H  
ATOM  16005 1HZ  LYS A1037     -13.307  -0.454 -44.437  1.00  0.900          H  
ATOM  16006 2HZ  LYS A1037     -12.594  -0.516 -42.950  1.00  0.900          H  
ATOM  16007 3HZ  LYS A1037     -13.191   0.915 -43.518  1.00  0.900          H  
ATOM  16008  N   ALA A1038      -6.731   2.583 -46.081  1.00  0.500          N  
ATOM  16009  CA  ALA A1038      -6.917   3.244 -47.379  1.00  0.510          C  
ATOM  16010  C   ALA A1038      -8.402   3.157 -47.718  1.00  0.500          C  
ATOM  16011  O   ALA A1038      -8.965   2.072 -47.812  1.00  0.490          O  
ATOM  16012  CB  ALA A1038      -6.037   2.627 -48.454  1.00  0.710          C  
ATOM  16013  H   ALA A1038      -6.417   1.604 -45.998  1.00  0.600          H  
ATOM  16014  HA  ALA A1038      -6.659   4.298 -47.281  1.00  0.610          H  
ATOM  16015 1HB  ALA A1038      -6.200   3.148 -49.391  1.00  0.850          H  
ATOM  16016 2HB  ALA A1038      -4.994   2.725 -48.166  1.00  0.850          H  
ATOM  16017 3HB  ALA A1038      -6.279   1.573 -48.572  1.00  0.850          H  
ATOM  16018  N   LEU A1039      -9.060   4.284 -47.892  1.00  0.520          N  
ATOM  16019  CA  LEU A1039     -10.501   4.264 -48.104  1.00  0.520          C  
ATOM  16020  C   LEU A1039     -10.870   4.256 -49.575  1.00  0.520          C  
ATOM  16021  O   LEU A1039     -11.808   3.572 -49.991  1.00  0.510          O  
ATOM  16022  CB  LEU A1039     -11.077   5.523 -47.472  1.00  0.730          C  
ATOM  16023  CG  LEU A1039     -10.799   5.707 -45.982  1.00  0.730          C  
ATOM  16024  CD1 LEU A1039     -11.270   7.068 -45.591  1.00  0.730          C  
ATOM  16025  CD2 LEU A1039     -11.472   4.629 -45.148  1.00  0.730          C  
ATOM  16026  H   LEU A1039      -8.574   5.177 -47.852  1.00  0.620          H  
ATOM  16027  HA  LEU A1039     -10.916   3.370 -47.647  1.00  0.620          H  
ATOM  16028 1HB  LEU A1039     -10.680   6.371 -47.986  1.00  0.870          H  
ATOM  16029 2HB  LEU A1039     -12.155   5.516 -47.617  1.00  0.870          H  
ATOM  16030  HG  LEU A1039      -9.734   5.655 -45.809  1.00  0.870          H  
ATOM  16031 1HD1 LEU A1039     -11.045   7.216 -44.552  1.00  0.870          H  
ATOM  16032 2HD1 LEU A1039     -10.752   7.823 -46.180  1.00  0.870          H  
ATOM  16033 3HD1 LEU A1039     -12.342   7.152 -45.752  1.00  0.870          H  
ATOM  16034 1HD2 LEU A1039     -11.255   4.788 -44.094  1.00  0.870          H  
ATOM  16035 2HD2 LEU A1039     -12.548   4.665 -45.300  1.00  0.870          H  
ATOM  16036 3HD2 LEU A1039     -11.101   3.656 -45.433  1.00  0.870          H  
ATOM  16037  N   ALA A1040     -10.157   5.065 -50.355  1.00  0.540          N  
ATOM  16038  CA  ALA A1040     -10.455   5.194 -51.784  1.00  0.560          C  
ATOM  16039  C   ALA A1040      -9.350   5.906 -52.550  1.00  0.580          C  
ATOM  16040  O   ALA A1040      -8.599   6.706 -51.991  1.00  0.580          O  
ATOM  16041  CB  ALA A1040     -11.767   5.942 -51.985  1.00  0.780          C  
ATOM  16042  H   ALA A1040      -9.390   5.579 -49.916  1.00  0.650          H  
ATOM  16043  HA  ALA A1040     -10.556   4.193 -52.200  1.00  0.670          H  
ATOM  16044 1HB  ALA A1040     -11.989   6.003 -53.051  1.00  0.930          H  
ATOM  16045 2HB  ALA A1040     -12.577   5.418 -51.483  1.00  0.930          H  
ATOM  16046 3HB  ALA A1040     -11.690   6.938 -51.581  1.00  0.930          H  
ATOM  16047  N   VAL A1041      -9.287   5.663 -53.855  1.00  0.600          N  
ATOM  16048  CA  VAL A1041      -8.429   6.458 -54.730  1.00  0.640          C  
ATOM  16049  C   VAL A1041      -9.252   6.957 -55.910  1.00  0.660          C  
ATOM  16050  O   VAL A1041      -9.930   6.176 -56.582  1.00  0.660          O  
ATOM  16051  CB  VAL A1041      -7.171   5.676 -55.177  1.00  0.880          C  
ATOM  16052  CG1 VAL A1041      -7.534   4.370 -55.856  1.00  0.880          C  
ATOM  16053  CG2 VAL A1041      -6.334   6.546 -56.140  1.00  0.880          C  
ATOM  16054  H   VAL A1041      -9.894   4.959 -54.258  1.00  0.720          H  
ATOM  16055  HA  VAL A1041      -8.082   7.333 -54.181  1.00  0.770          H  
ATOM  16056  HB  VAL A1041      -6.593   5.446 -54.297  1.00  1.060          H  
ATOM  16057 1HG1 VAL A1041      -6.623   3.842 -56.130  1.00  1.060          H  
ATOM  16058 2HG1 VAL A1041      -8.109   3.762 -55.181  1.00  1.060          H  
ATOM  16059 3HG1 VAL A1041      -8.116   4.558 -56.753  1.00  1.060          H  
ATOM  16060 1HG2 VAL A1041      -5.435   6.009 -56.427  1.00  1.060          H  
ATOM  16061 2HG2 VAL A1041      -6.914   6.770 -57.037  1.00  1.060          H  
ATOM  16062 3HG2 VAL A1041      -6.062   7.474 -55.666  1.00  1.060          H  
ATOM  16063  N   SER A1042      -9.184   8.258 -56.149  1.00  0.690          N  
ATOM  16064  CA  SER A1042      -9.903   8.926 -57.221  1.00  0.720          C  
ATOM  16065  C   SER A1042      -9.267   8.780 -58.597  1.00  0.710          C  
ATOM  16066  O   SER A1042      -8.130   8.301 -58.759  1.00  0.710          O  
ATOM  16067  CB  SER A1042     -10.010  10.403 -56.935  1.00  1.000          C  
ATOM  16068  OG  SER A1042      -8.759  10.985 -57.052  1.00  1.000          O  
ATOM  16069  H   SER A1042      -8.617   8.838 -55.527  1.00  0.830          H  
ATOM  16070  HA  SER A1042     -10.906   8.501 -57.267  1.00  0.860          H  
ATOM  16071 1HB  SER A1042     -10.701  10.874 -57.628  1.00  1.200          H  
ATOM  16072 2HB  SER A1042     -10.389  10.555 -55.933  1.00  1.200          H  
ATOM  16073  HG  SER A1042      -8.849  11.904 -56.786  1.00  1.200          H  
ATOM  16074  N   ASP A1043     -10.049   9.206 -59.588  1.00  0.750          N  
ATOM  16075  CA  ASP A1043      -9.664   9.284 -60.984  1.00  0.780          C  
ATOM  16076  C   ASP A1043      -8.548  10.292 -61.180  1.00  0.810          C  
ATOM  16077  O   ASP A1043      -8.406  11.240 -60.409  1.00  0.830          O  
ATOM  16078  CB  ASP A1043     -10.850   9.693 -61.849  1.00  1.080          C  
ATOM  16079  CG  ASP A1043     -11.907   8.612 -61.988  1.00  1.080          C  
ATOM  16080  OD1 ASP A1043     -11.652   7.480 -61.648  1.00  1.080          O  
ATOM  16081  OD2 ASP A1043     -12.974   8.939 -62.431  1.00  1.080          O  
ATOM  16082  H   ASP A1043     -10.977   9.520 -59.346  1.00  0.900          H  
ATOM  16083  HA  ASP A1043      -9.307   8.305 -61.302  1.00  0.940          H  
ATOM  16084 1HB  ASP A1043     -11.315  10.580 -61.421  1.00  1.300          H  
ATOM  16085 2HB  ASP A1043     -10.493   9.968 -62.845  1.00  1.300          H  
ATOM  16086  N   LEU A1044      -7.759  10.084 -62.217  1.00  0.830          N  
ATOM  16087  CA  LEU A1044      -6.647  10.962 -62.541  1.00  0.850          C  
ATOM  16088  C   LEU A1044      -7.094  12.219 -63.270  1.00  0.890          C  
ATOM  16089  O   LEU A1044      -7.762  12.128 -64.304  1.00  0.920          O  
ATOM  16090  CB  LEU A1044      -5.681  10.151 -63.410  1.00  1.180          C  
ATOM  16091  CG  LEU A1044      -4.396  10.778 -63.875  1.00  1.180          C  
ATOM  16092  CD1 LEU A1044      -3.563  11.091 -62.699  1.00  1.180          C  
ATOM  16093  CD2 LEU A1044      -3.657   9.752 -64.763  1.00  1.180          C  
ATOM  16094  H   LEU A1044      -7.938   9.285 -62.807  1.00  1.000          H  
ATOM  16095  HA  LEU A1044      -6.172  11.261 -61.610  1.00  1.020          H  
ATOM  16096 1HB  LEU A1044      -5.416   9.281 -62.869  1.00  1.420          H  
ATOM  16097 2HB  LEU A1044      -6.220   9.839 -64.302  1.00  1.420          H  
ATOM  16098  HG  LEU A1044      -4.589  11.702 -64.435  1.00  1.420          H  
ATOM  16099 1HD1 LEU A1044      -2.638  11.501 -63.036  1.00  1.420          H  
ATOM  16100 2HD1 LEU A1044      -4.055  11.808 -62.054  1.00  1.420          H  
ATOM  16101 3HD1 LEU A1044      -3.378  10.181 -62.152  1.00  1.420          H  
ATOM  16102 1HD2 LEU A1044      -2.720  10.153 -65.097  1.00  1.420          H  
ATOM  16103 2HD2 LEU A1044      -3.462   8.841 -64.189  1.00  1.420          H  
ATOM  16104 3HD2 LEU A1044      -4.272   9.509 -65.629  1.00  1.420          H  
ATOM  16105  N   ASN A1045      -6.748  13.398 -62.736  1.00  0.900          N  
ATOM  16106  CA  ASN A1045      -7.169  14.626 -63.400  1.00  0.930          C  
ATOM  16107  C   ASN A1045      -6.128  15.089 -64.424  1.00  0.990          C  
ATOM  16108  O   ASN A1045      -5.073  14.476 -64.612  1.00  0.960          O  
ATOM  16109  CB  ASN A1045      -7.521  15.743 -62.401  1.00  1.290          C  
ATOM  16110  CG  ASN A1045      -6.353  16.335 -61.626  1.00  1.290          C  
ATOM  16111  OD1 ASN A1045      -5.202  16.245 -62.085  1.00  1.290          O  
ATOM  16112  ND2 ASN A1045      -6.635  16.973 -60.494  1.00  1.290          N  
ATOM  16113  H   ASN A1045      -6.205  13.420 -61.866  1.00  1.080          H  
ATOM  16114  HA  ASN A1045      -8.080  14.412 -63.959  1.00  1.120          H  
ATOM  16115 1HB  ASN A1045      -8.034  16.549 -62.923  1.00  1.550          H  
ATOM  16116 2HB  ASN A1045      -8.228  15.339 -61.676  1.00  1.550          H  
ATOM  16117 1HD2 ASN A1045      -5.878  17.408 -59.938  1.00  1.550          H  
ATOM  16118 2HD2 ASN A1045      -7.580  17.033 -60.172  1.00  1.550          H  
ATOM  16119  N   ARG A1046      -6.411  16.216 -65.071  1.00  1.110          N  
ATOM  16120  CA  ARG A1046      -5.532  16.784 -66.092  1.00  1.190          C  
ATOM  16121  C   ARG A1046      -4.167  17.231 -65.568  1.00  1.140          C  
ATOM  16122  O   ARG A1046      -3.231  17.415 -66.342  1.00  1.180          O  
ATOM  16123  CB  ARG A1046      -6.198  17.980 -66.759  1.00  1.630          C  
ATOM  16124  CG  ARG A1046      -6.378  19.215 -65.867  1.00  1.630          C  
ATOM  16125  CD  ARG A1046      -7.141  20.286 -66.562  1.00  1.630          C  
ATOM  16126  NE  ARG A1046      -7.269  21.491 -65.738  1.00  1.630          N  
ATOM  16127  CZ  ARG A1046      -8.222  21.719 -64.798  1.00  1.630          C  
ATOM  16128  NH1 ARG A1046      -9.158  20.823 -64.547  1.00  1.630          N  
ATOM  16129  NH2 ARG A1046      -8.209  22.860 -64.125  1.00  1.630          N  
ATOM  16130  H   ARG A1046      -7.289  16.672 -64.878  1.00  1.330          H  
ATOM  16131  HA  ARG A1046      -5.368  16.018 -66.851  1.00  1.430          H  
ATOM  16132 1HB  ARG A1046      -5.609  18.283 -67.624  1.00  1.960          H  
ATOM  16133 2HB  ARG A1046      -7.183  17.688 -67.121  1.00  1.960          H  
ATOM  16134 1HG  ARG A1046      -6.899  18.944 -64.952  1.00  1.960          H  
ATOM  16135 2HG  ARG A1046      -5.401  19.631 -65.616  1.00  1.960          H  
ATOM  16136 1HD  ARG A1046      -6.609  20.559 -67.474  1.00  1.960          H  
ATOM  16137 2HD  ARG A1046      -8.136  19.932 -66.825  1.00  1.960          H  
ATOM  16138  HE  ARG A1046      -6.580  22.219 -65.885  1.00  1.960          H  
ATOM  16139 1HH1 ARG A1046      -9.179  19.953 -65.053  1.00  1.960          H  
ATOM  16140 2HH1 ARG A1046      -9.861  21.011 -63.845  1.00  1.960          H  
ATOM  16141 1HH2 ARG A1046      -7.495  23.551 -64.314  1.00  1.960          H  
ATOM  16142 2HH2 ARG A1046      -8.911  23.043 -63.424  1.00  1.960          H  
ATOM  16143  N   ALA A1047      -4.071  17.474 -64.260  1.00  1.090          N  
ATOM  16144  CA  ALA A1047      -2.850  17.942 -63.626  1.00  1.040          C  
ATOM  16145  C   ALA A1047      -1.978  16.767 -63.238  1.00  0.940          C  
ATOM  16146  O   ALA A1047      -0.889  16.939 -62.688  1.00  0.890          O  
ATOM  16147  CB  ALA A1047      -3.168  18.785 -62.399  1.00  1.480          C  
ATOM  16148  H   ALA A1047      -4.852  17.252 -63.654  1.00  1.310          H  
ATOM  16149  HA  ALA A1047      -2.302  18.550 -64.346  1.00  1.250          H  
ATOM  16150 1HB  ALA A1047      -2.241  19.139 -61.954  1.00  1.770          H  
ATOM  16151 2HB  ALA A1047      -3.778  19.636 -62.693  1.00  1.770          H  
ATOM  16152 3HB  ALA A1047      -3.708  18.195 -61.671  1.00  1.770          H  
ATOM  16153  N   GLY A1048      -2.483  15.562 -63.472  1.00  0.910          N  
ATOM  16154  CA  GLY A1048      -1.803  14.352 -63.107  1.00  0.840          C  
ATOM  16155  C   GLY A1048      -2.034  13.966 -61.669  1.00  0.800          C  
ATOM  16156  O   GLY A1048      -1.370  13.070 -61.146  1.00  0.770          O  
ATOM  16157  H   GLY A1048      -3.381  15.453 -63.949  1.00  1.090          H  
ATOM  16158 1HA  GLY A1048      -2.197  13.569 -63.739  1.00  1.010          H  
ATOM  16159 2HA  GLY A1048      -0.737  14.455 -63.303  1.00  1.010          H  
ATOM  16160  N   GLN A1049      -2.968  14.633 -61.015  1.00  0.810          N  
ATOM  16161  CA  GLN A1049      -3.233  14.357 -59.620  1.00  0.780          C  
ATOM  16162  C   GLN A1049      -4.351  13.348 -59.416  1.00  0.780          C  
ATOM  16163  O   GLN A1049      -5.318  13.282 -60.184  1.00  0.820          O  
ATOM  16164  CB  GLN A1049      -3.652  15.640 -58.926  1.00  1.100          C  
ATOM  16165  CG  GLN A1049      -2.643  16.737 -58.924  1.00  1.100          C  
ATOM  16166  CD  GLN A1049      -3.269  18.015 -58.418  1.00  1.100          C  
ATOM  16167  OE1 GLN A1049      -4.425  18.328 -58.778  1.00  1.100          O  
ATOM  16168  NE2 GLN A1049      -2.538  18.760 -57.594  1.00  1.100          N  
ATOM  16169  H   GLN A1049      -3.505  15.355 -61.499  1.00  0.970          H  
ATOM  16170  HA  GLN A1049      -2.329  13.967 -59.158  1.00  0.940          H  
ATOM  16171 1HB  GLN A1049      -4.530  15.999 -59.377  1.00  1.320          H  
ATOM  16172 2HB  GLN A1049      -3.896  15.415 -57.885  1.00  1.320          H  
ATOM  16173 1HG  GLN A1049      -1.823  16.463 -58.263  1.00  1.320          H  
ATOM  16174 2HG  GLN A1049      -2.272  16.898 -59.938  1.00  1.320          H  
ATOM  16175 1HE2 GLN A1049      -2.909  19.620 -57.232  1.00  1.320          H  
ATOM  16176 2HE2 GLN A1049      -1.619  18.470 -57.332  1.00  1.320          H  
ATOM  16177  N   ARG A1050      -4.242  12.607 -58.320  1.00  0.740          N  
ATOM  16178  CA  ARG A1050      -5.288  11.722 -57.836  1.00  0.750          C  
ATOM  16179  C   ARG A1050      -5.508  12.034 -56.367  1.00  0.740          C  
ATOM  16180  O   ARG A1050      -4.552  12.294 -55.628  1.00  0.750          O  
ATOM  16181  CB  ARG A1050      -4.893  10.260 -57.946  1.00  1.050          C  
ATOM  16182  CG  ARG A1050      -4.727   9.717 -59.327  1.00  1.050          C  
ATOM  16183  CD  ARG A1050      -4.316   8.304 -59.267  1.00  1.050          C  
ATOM  16184  NE  ARG A1050      -4.104   7.700 -60.577  1.00  1.050          N  
ATOM  16185  CZ  ARG A1050      -5.037   7.095 -61.325  1.00  1.050          C  
ATOM  16186  NH1 ARG A1050      -6.335   7.011 -60.972  1.00  1.050          N  
ATOM  16187  NH2 ARG A1050      -4.610   6.579 -62.458  1.00  1.050          N  
ATOM  16188  H   ARG A1050      -3.365  12.652 -57.798  1.00  0.890          H  
ATOM  16189  HA  ARG A1050      -6.213  11.898 -58.392  1.00  0.900          H  
ATOM  16190 1HB  ARG A1050      -3.956  10.100 -57.410  1.00  1.260          H  
ATOM  16191 2HB  ARG A1050      -5.661   9.653 -57.454  1.00  1.260          H  
ATOM  16192 1HG  ARG A1050      -5.678   9.781 -59.849  1.00  1.260          H  
ATOM  16193 2HG  ARG A1050      -3.971  10.287 -59.853  1.00  1.260          H  
ATOM  16194 1HD  ARG A1050      -3.383   8.240 -58.714  1.00  1.260          H  
ATOM  16195 2HD  ARG A1050      -5.078   7.731 -58.744  1.00  1.260          H  
ATOM  16196  HE  ARG A1050      -3.149   7.704 -60.995  1.00  1.260          H  
ATOM  16197 1HH1 ARG A1050      -6.711   7.445 -60.102  1.00  1.260          H  
ATOM  16198 2HH1 ARG A1050      -6.989   6.538 -61.578  1.00  1.260          H  
ATOM  16199 1HH2 ARG A1050      -3.599   6.679 -62.683  1.00  1.260          H  
ATOM  16200 2HH2 ARG A1050      -5.242   6.107 -63.083  1.00  1.260          H  
ATOM  16201  N   GLN A1051      -6.749  11.990 -55.915  1.00  0.750          N  
ATOM  16202  CA  GLN A1051      -7.002  12.192 -54.500  1.00  0.740          C  
ATOM  16203  C   GLN A1051      -7.127  10.845 -53.806  1.00  0.700          C  
ATOM  16204  O   GLN A1051      -7.882   9.965 -54.234  1.00  0.690          O  
ATOM  16205  CB  GLN A1051      -8.246  13.054 -54.299  1.00  1.040          C  
ATOM  16206  CG  GLN A1051      -8.545  13.421 -52.867  1.00  1.040          C  
ATOM  16207  CD  GLN A1051      -9.735  14.349 -52.800  1.00  1.040          C  
ATOM  16208  OE1 GLN A1051     -10.562  14.371 -53.720  1.00  1.040          O  
ATOM  16209  NE2 GLN A1051      -9.836  15.120 -51.740  1.00  1.040          N  
ATOM  16210  H   GLN A1051      -7.522  11.805 -56.553  1.00  0.900          H  
ATOM  16211  HA  GLN A1051      -6.154  12.706 -54.053  1.00  0.890          H  
ATOM  16212 1HB  GLN A1051      -8.142  13.978 -54.864  1.00  1.250          H  
ATOM  16213 2HB  GLN A1051      -9.115  12.527 -54.683  1.00  1.250          H  
ATOM  16214 1HG  GLN A1051      -8.771  12.521 -52.294  1.00  1.250          H  
ATOM  16215 2HG  GLN A1051      -7.681  13.929 -52.433  1.00  1.250          H  
ATOM  16216 1HE2 GLN A1051     -10.603  15.755 -51.650  1.00  1.250          H  
ATOM  16217 2HE2 GLN A1051      -9.138  15.082 -51.019  1.00  1.250          H  
ATOM  16218  N   VAL A1052      -6.373  10.676 -52.734  1.00  0.690          N  
ATOM  16219  CA  VAL A1052      -6.401   9.439 -51.989  1.00  0.650          C  
ATOM  16220  C   VAL A1052      -7.005   9.720 -50.622  1.00  0.660          C  
ATOM  16221  O   VAL A1052      -6.655  10.683 -49.930  1.00  0.690          O  
ATOM  16222  CB  VAL A1052      -4.999   8.812 -51.863  1.00  0.930          C  
ATOM  16223  CG1 VAL A1052      -5.116   7.482 -51.094  1.00  0.930          C  
ATOM  16224  CG2 VAL A1052      -4.391   8.605 -53.253  1.00  0.930          C  
ATOM  16225  H   VAL A1052      -5.746  11.424 -52.441  1.00  0.830          H  
ATOM  16226  HA  VAL A1052      -7.044   8.726 -52.501  1.00  0.780          H  
ATOM  16227  HB  VAL A1052      -4.355   9.477 -51.290  1.00  1.110          H  
ATOM  16228 1HG1 VAL A1052      -4.135   7.034 -51.000  1.00  1.110          H  
ATOM  16229 2HG1 VAL A1052      -5.533   7.641 -50.104  1.00  1.110          H  
ATOM  16230 3HG1 VAL A1052      -5.771   6.804 -51.643  1.00  1.110          H  
ATOM  16231 1HG2 VAL A1052      -3.405   8.164 -53.161  1.00  1.110          H  
ATOM  16232 2HG2 VAL A1052      -5.027   7.948 -53.805  1.00  1.110          H  
ATOM  16233 3HG2 VAL A1052      -4.312   9.564 -53.772  1.00  1.110          H  
ATOM  16234  N   PHE A1053      -7.970   8.907 -50.270  1.00  0.640          N  
ATOM  16235  CA  PHE A1053      -8.702   9.082 -49.043  1.00  0.650          C  
ATOM  16236  C   PHE A1053      -8.232   8.049 -48.037  1.00  0.620          C  
ATOM  16237  O   PHE A1053      -8.210   6.850 -48.350  1.00  0.580          O  
ATOM  16238  CB  PHE A1053     -10.180   8.890 -49.365  1.00  0.910          C  
ATOM  16239  CG  PHE A1053     -10.682   9.877 -50.380  1.00  0.910          C  
ATOM  16240  CD1 PHE A1053     -10.556   9.578 -51.742  1.00  0.910          C  
ATOM  16241  CD2 PHE A1053     -11.271  11.070 -50.022  1.00  0.910          C  
ATOM  16242  CE1 PHE A1053     -11.001  10.423 -52.697  1.00  0.910          C  
ATOM  16243  CE2 PHE A1053     -11.727  11.932 -50.999  1.00  0.910          C  
ATOM  16244  CZ  PHE A1053     -11.592  11.599 -52.337  1.00  0.910          C  
ATOM  16245  H   PHE A1053      -8.192   8.136 -50.900  1.00  0.770          H  
ATOM  16246  HA  PHE A1053      -8.522  10.081 -48.644  1.00  0.780          H  
ATOM  16247 1HB  PHE A1053     -10.338   7.895 -49.761  1.00  1.090          H  
ATOM  16248 2HB  PHE A1053     -10.771   8.991 -48.461  1.00  1.090          H  
ATOM  16249  HD1 PHE A1053     -10.091   8.652 -52.046  1.00  1.090          H  
ATOM  16250  HD2 PHE A1053     -11.378  11.329 -48.967  1.00  1.090          H  
ATOM  16251  HE1 PHE A1053     -10.885  10.159 -53.742  1.00  1.090          H  
ATOM  16252  HE2 PHE A1053     -12.194  12.878 -50.722  1.00  1.090          H  
ATOM  16253  HZ  PHE A1053     -11.954  12.284 -53.107  1.00  1.090          H  
ATOM  16254  N   PHE A1054      -7.855   8.512 -46.843  1.00  0.650          N  
ATOM  16255  CA  PHE A1054      -7.390   7.627 -45.771  1.00  0.630          C  
ATOM  16256  C   PHE A1054      -8.055   7.895 -44.420  1.00  0.650          C  
ATOM  16257  O   PHE A1054      -8.439   9.027 -44.121  1.00  0.680          O  
ATOM  16258  CB  PHE A1054      -5.898   7.790 -45.506  1.00  0.890          C  
ATOM  16259  CG  PHE A1054      -4.923   7.473 -46.567  1.00  0.890          C  
ATOM  16260  CD1 PHE A1054      -4.418   8.475 -47.385  1.00  0.890          C  
ATOM  16261  CD2 PHE A1054      -4.441   6.182 -46.706  1.00  0.890          C  
ATOM  16262  CE1 PHE A1054      -3.435   8.188 -48.310  1.00  0.890          C  
ATOM  16263  CE2 PHE A1054      -3.469   5.888 -47.634  1.00  0.890          C  
ATOM  16264  CZ  PHE A1054      -2.956   6.891 -48.433  1.00  0.890          C  
ATOM  16265  H   PHE A1054      -7.869   9.527 -46.690  1.00  0.780          H  
ATOM  16266  HA  PHE A1054      -7.595   6.601 -46.061  1.00  0.760          H  
ATOM  16267 1HB  PHE A1054      -5.727   8.822 -45.216  1.00  1.070          H  
ATOM  16268 2HB  PHE A1054      -5.642   7.172 -44.645  1.00  1.070          H  
ATOM  16269  HD1 PHE A1054      -4.791   9.492 -47.273  1.00  1.070          H  
ATOM  16270  HD2 PHE A1054      -4.832   5.397 -46.056  1.00  1.070          H  
ATOM  16271  HE1 PHE A1054      -3.030   8.973 -48.941  1.00  1.070          H  
ATOM  16272  HE2 PHE A1054      -3.099   4.872 -47.727  1.00  1.070          H  
ATOM  16273  HZ  PHE A1054      -2.179   6.664 -49.162  1.00  1.070          H  
ATOM  16274  N   GLU A1055      -8.126   6.867 -43.573  1.00  0.630          N  
ATOM  16275  CA  GLU A1055      -8.563   7.039 -42.182  1.00  0.660          C  
ATOM  16276  C   GLU A1055      -7.391   6.771 -41.240  1.00  0.660          C  
ATOM  16277  O   GLU A1055      -6.796   5.690 -41.268  1.00  0.690          O  
ATOM  16278  CB  GLU A1055      -9.729   6.119 -41.835  1.00  0.910          C  
ATOM  16279  CG  GLU A1055     -10.231   6.255 -40.413  1.00  0.910          C  
ATOM  16280  CD  GLU A1055     -11.386   5.349 -40.120  1.00  0.910          C  
ATOM  16281  OE1 GLU A1055     -11.843   4.685 -41.014  1.00  0.910          O  
ATOM  16282  OE2 GLU A1055     -11.803   5.304 -38.993  1.00  0.910          O  
ATOM  16283  H   GLU A1055      -7.847   5.944 -43.917  1.00  0.760          H  
ATOM  16284  HA  GLU A1055      -8.882   8.069 -42.033  1.00  0.790          H  
ATOM  16285 1HB  GLU A1055     -10.562   6.331 -42.484  1.00  1.090          H  
ATOM  16286 2HB  GLU A1055      -9.443   5.092 -41.992  1.00  1.090          H  
ATOM  16287 1HG  GLU A1055      -9.423   6.019 -39.723  1.00  1.090          H  
ATOM  16288 2HG  GLU A1055     -10.527   7.294 -40.241  1.00  1.090          H  
ATOM  16289  N   LEU A1056      -7.040   7.759 -40.412  1.00  0.640          N  
ATOM  16290  CA  LEU A1056      -5.893   7.633 -39.521  1.00  0.640          C  
ATOM  16291  C   LEU A1056      -6.269   7.771 -38.061  1.00  0.650          C  
ATOM  16292  O   LEU A1056      -6.632   8.850 -37.586  1.00  0.690          O  
ATOM  16293  CB  LEU A1056      -4.864   8.685 -39.884  1.00  0.900          C  
ATOM  16294  CG  LEU A1056      -4.141   8.423 -41.180  1.00  0.900          C  
ATOM  16295  CD1 LEU A1056      -4.922   9.028 -42.373  1.00  0.900          C  
ATOM  16296  CD2 LEU A1056      -2.764   8.981 -41.049  1.00  0.900          C  
ATOM  16297  H   LEU A1056      -7.553   8.643 -40.449  1.00  0.770          H  
ATOM  16298  HA  LEU A1056      -5.451   6.654 -39.665  1.00  0.770          H  
ATOM  16299 1HB  LEU A1056      -5.377   9.646 -39.970  1.00  1.080          H  
ATOM  16300 2HB  LEU A1056      -4.140   8.751 -39.082  1.00  1.080          H  
ATOM  16301  HG  LEU A1056      -4.088   7.355 -41.348  1.00  1.080          H  
ATOM  16302 1HD1 LEU A1056      -4.400   8.814 -43.271  1.00  1.080          H  
ATOM  16303 2HD1 LEU A1056      -5.893   8.636 -42.475  1.00  1.080          H  
ATOM  16304 3HD1 LEU A1056      -4.999  10.096 -42.239  1.00  1.080          H  
ATOM  16305 1HD2 LEU A1056      -2.187   8.806 -41.908  1.00  1.080          H  
ATOM  16306 2HD2 LEU A1056      -2.826  10.054 -40.873  1.00  1.080          H  
ATOM  16307 3HD2 LEU A1056      -2.285   8.511 -40.242  1.00  1.080          H  
ATOM  16308  N   ASN A1057      -6.243   6.647 -37.353  1.00  0.640          N  
ATOM  16309  CA  ASN A1057      -6.666   6.589 -35.954  1.00  0.670          C  
ATOM  16310  C   ASN A1057      -8.049   7.240 -35.781  1.00  0.710          C  
ATOM  16311  O   ASN A1057      -8.298   7.958 -34.814  1.00  0.750          O  
ATOM  16312  CB  ASN A1057      -5.620   7.192 -35.003  1.00  0.930          C  
ATOM  16313  CG  ASN A1057      -4.316   6.363 -34.951  1.00  0.930          C  
ATOM  16314  OD1 ASN A1057      -4.337   5.215 -35.392  1.00  0.930          O  
ATOM  16315  ND2 ASN A1057      -3.245   6.886 -34.377  1.00  0.930          N  
ATOM  16316  H   ASN A1057      -5.895   5.800 -37.820  1.00  0.770          H  
ATOM  16317  HA  ASN A1057      -6.781   5.539 -35.680  1.00  0.800          H  
ATOM  16318 1HB  ASN A1057      -5.381   8.208 -35.320  1.00  1.110          H  
ATOM  16319 2HB  ASN A1057      -6.035   7.255 -33.997  1.00  1.110          H  
ATOM  16320 1HD2 ASN A1057      -2.377   6.323 -34.268  1.00  1.110          H  
ATOM  16321 2HD2 ASN A1057      -3.280   7.814 -34.008  1.00  1.110          H  
ATOM  16322  N   GLY A1058      -8.945   6.982 -36.736  1.00  0.690          N  
ATOM  16323  CA  GLY A1058     -10.311   7.503 -36.740  1.00  0.720          C  
ATOM  16324  C   GLY A1058     -10.524   8.839 -37.479  1.00  0.730          C  
ATOM  16325  O   GLY A1058     -11.671   9.229 -37.716  1.00  0.760          O  
ATOM  16326  H   GLY A1058      -8.674   6.361 -37.487  1.00  0.830          H  
ATOM  16327 1HA  GLY A1058     -10.964   6.750 -37.184  1.00  0.860          H  
ATOM  16328 2HA  GLY A1058     -10.641   7.615 -35.709  1.00  0.860          H  
ATOM  16329  N   GLN A1059      -9.459   9.551 -37.848  1.00  0.730          N  
ATOM  16330  CA  GLN A1059      -9.646  10.823 -38.547  1.00  0.780          C  
ATOM  16331  C   GLN A1059      -9.459  10.719 -40.052  1.00  0.710          C  
ATOM  16332  O   GLN A1059      -8.435  10.246 -40.544  1.00  0.670          O  
ATOM  16333  CB  GLN A1059      -8.747  11.922 -37.969  1.00  1.070          C  
ATOM  16334  CG  GLN A1059      -8.828  13.274 -38.729  1.00  1.070          C  
ATOM  16335  CD  GLN A1059     -10.223  13.977 -38.645  1.00  1.070          C  
ATOM  16336  OE1 GLN A1059     -10.776  14.258 -37.567  1.00  1.070          O  
ATOM  16337  NE2 GLN A1059     -10.800  14.267 -39.818  1.00  1.070          N  
ATOM  16338  H   GLN A1059      -8.514   9.221 -37.633  1.00  0.880          H  
ATOM  16339  HA  GLN A1059     -10.671  11.146 -38.380  1.00  0.940          H  
ATOM  16340 1HB  GLN A1059      -9.014  12.098 -36.928  1.00  1.290          H  
ATOM  16341 2HB  GLN A1059      -7.710  11.579 -37.988  1.00  1.290          H  
ATOM  16342 1HG  GLN A1059      -8.100  13.948 -38.281  1.00  1.290          H  
ATOM  16343 2HG  GLN A1059      -8.577  13.130 -39.781  1.00  1.290          H  
ATOM  16344 1HE2 GLN A1059     -11.689  14.734 -39.849  1.00  1.290          H  
ATOM  16345 2HE2 GLN A1059     -10.321  14.051 -40.712  1.00  1.290          H  
ATOM  16346  N   LEU A1060     -10.448  11.182 -40.797  1.00  0.740          N  
ATOM  16347  CA  LEU A1060     -10.353  11.136 -42.245  1.00  0.690          C  
ATOM  16348  C   LEU A1060      -9.405  12.223 -42.770  1.00  0.740          C  
ATOM  16349  O   LEU A1060      -9.485  13.384 -42.341  1.00  0.770          O  
ATOM  16350  CB  LEU A1060     -11.751  11.364 -42.838  1.00  0.990          C  
ATOM  16351  CG  LEU A1060     -12.870  10.343 -42.431  1.00  0.990          C  
ATOM  16352  CD1 LEU A1060     -14.191  10.805 -43.025  1.00  0.990          C  
ATOM  16353  CD2 LEU A1060     -12.530   8.958 -42.912  1.00  0.990          C  
ATOM  16354  H   LEU A1060     -11.297  11.512 -40.354  1.00  0.890          H  
ATOM  16355  HA  LEU A1060      -9.959  10.172 -42.547  1.00  0.830          H  
ATOM  16356 1HB  LEU A1060     -12.086  12.358 -42.551  1.00  1.180          H  
ATOM  16357 2HB  LEU A1060     -11.663  11.338 -43.924  1.00  1.180          H  
ATOM  16358  HG  LEU A1060     -12.970  10.327 -41.346  1.00  1.180          H  
ATOM  16359 1HD1 LEU A1060     -14.983  10.114 -42.735  1.00  1.180          H  
ATOM  16360 2HD1 LEU A1060     -14.428  11.799 -42.656  1.00  1.180          H  
ATOM  16361 3HD1 LEU A1060     -14.116  10.831 -44.112  1.00  1.180          H  
ATOM  16362 1HD2 LEU A1060     -13.318   8.261 -42.625  1.00  1.180          H  
ATOM  16363 2HD2 LEU A1060     -12.445   8.986 -43.987  1.00  1.180          H  
ATOM  16364 3HD2 LEU A1060     -11.594   8.624 -42.475  1.00  1.180          H  
ATOM  16365  N   ARG A1061      -8.559  11.849 -43.744  1.00  0.750          N  
ATOM  16366  CA  ARG A1061      -7.637  12.773 -44.412  1.00  0.790          C  
ATOM  16367  C   ARG A1061      -7.600  12.618 -45.939  1.00  0.780          C  
ATOM  16368  O   ARG A1061      -7.696  11.512 -46.492  1.00  0.790          O  
ATOM  16369  CB  ARG A1061      -6.204  12.626 -43.902  1.00  1.090          C  
ATOM  16370  CG  ARG A1061      -5.958  12.935 -42.416  1.00  1.090          C  
ATOM  16371  CD  ARG A1061      -6.225  14.381 -42.078  1.00  1.090          C  
ATOM  16372  NE  ARG A1061      -5.463  15.320 -42.918  1.00  1.090          N  
ATOM  16373  CZ  ARG A1061      -4.194  15.739 -42.710  1.00  1.090          C  
ATOM  16374  NH1 ARG A1061      -3.508  15.298 -41.679  1.00  1.090          N  
ATOM  16375  NH2 ARG A1061      -3.636  16.604 -43.547  1.00  1.090          N  
ATOM  16376  H   ARG A1061      -8.554  10.862 -44.009  1.00  0.900          H  
ATOM  16377  HA  ARG A1061      -7.974  13.787 -44.203  1.00  0.950          H  
ATOM  16378 1HB  ARG A1061      -5.876  11.601 -44.074  1.00  1.310          H  
ATOM  16379 2HB  ARG A1061      -5.549  13.271 -44.489  1.00  1.310          H  
ATOM  16380 1HG  ARG A1061      -6.614  12.312 -41.803  1.00  1.310          H  
ATOM  16381 2HG  ARG A1061      -4.922  12.709 -42.174  1.00  1.310          H  
ATOM  16382 1HD  ARG A1061      -7.280  14.605 -42.203  1.00  1.310          H  
ATOM  16383 2HD  ARG A1061      -5.965  14.557 -41.040  1.00  1.310          H  
ATOM  16384  HE  ARG A1061      -5.965  15.701 -43.736  1.00  1.310          H  
ATOM  16385 1HH1 ARG A1061      -3.923  14.643 -41.036  1.00  1.310          H  
ATOM  16386 2HH1 ARG A1061      -2.568  15.630 -41.520  1.00  1.310          H  
ATOM  16387 1HH2 ARG A1061      -4.149  16.959 -44.352  1.00  1.310          H  
ATOM  16388 2HH2 ARG A1061      -2.671  16.917 -43.396  1.00  1.310          H  
ATOM  16389  N   SER A1062      -7.414  13.759 -46.607  1.00  0.790          N  
ATOM  16390  CA  SER A1062      -7.283  13.882 -48.063  1.00  0.780          C  
ATOM  16391  C   SER A1062      -5.860  14.147 -48.553  1.00  0.780          C  
ATOM  16392  O   SER A1062      -5.299  15.225 -48.343  1.00  0.820          O  
ATOM  16393  CB  SER A1062      -8.147  15.024 -48.526  1.00  1.100          C  
ATOM  16394  OG  SER A1062      -7.920  15.287 -49.871  1.00  1.100          O  
ATOM  16395  H   SER A1062      -7.379  14.623 -46.058  1.00  0.950          H  
ATOM  16396  HA  SER A1062      -7.629  12.952 -48.520  1.00  0.940          H  
ATOM  16397 1HB  SER A1062      -9.193  14.766 -48.373  1.00  1.320          H  
ATOM  16398 2HB  SER A1062      -7.935  15.915 -47.929  1.00  1.320          H  
ATOM  16399  HG  SER A1062      -7.089  15.794 -49.901  1.00  1.320          H  
ATOM  16400  N   ILE A1063      -5.284  13.177 -49.241  1.00  0.740          N  
ATOM  16401  CA  ILE A1063      -3.906  13.262 -49.709  1.00  0.720          C  
ATOM  16402  C   ILE A1063      -3.822  13.340 -51.228  1.00  0.720          C  
ATOM  16403  O   ILE A1063      -4.478  12.574 -51.926  1.00  0.710          O  
ATOM  16404  CB  ILE A1063      -3.135  12.036 -49.170  1.00  1.020          C  
ATOM  16405  CG1 ILE A1063      -3.260  11.995 -47.608  1.00  1.020          C  
ATOM  16406  CG2 ILE A1063      -1.651  11.973 -49.635  1.00  1.020          C  
ATOM  16407  CD1 ILE A1063      -2.688  13.197 -46.824  1.00  1.020          C  
ATOM  16408  H   ILE A1063      -5.813  12.316 -49.414  1.00  0.890          H  
ATOM  16409  HA  ILE A1063      -3.456  14.171 -49.320  1.00  0.860          H  
ATOM  16410  HB  ILE A1063      -3.645  11.147 -49.536  1.00  1.220          H  
ATOM  16411 1HG1 ILE A1063      -4.314  11.902 -47.350  1.00  1.220          H  
ATOM  16412 2HG1 ILE A1063      -2.763  11.121 -47.284  1.00  1.220          H  
ATOM  16413 1HG2 ILE A1063      -1.185  11.067 -49.238  1.00  1.220          H  
ATOM  16414 2HG2 ILE A1063      -1.603  11.948 -50.724  1.00  1.220          H  
ATOM  16415 3HG2 ILE A1063      -1.106  12.842 -49.278  1.00  1.220          H  
ATOM  16416 1HD1 ILE A1063      -2.836  13.038 -45.764  1.00  1.220          H  
ATOM  16417 2HD1 ILE A1063      -1.625  13.300 -47.021  1.00  1.220          H  
ATOM  16418 3HD1 ILE A1063      -3.196  14.113 -47.103  1.00  1.220          H  
ATOM  16419  N   LEU A1064      -3.067  14.296 -51.758  1.00  0.750          N  
ATOM  16420  CA  LEU A1064      -2.944  14.333 -53.211  1.00  0.750          C  
ATOM  16421  C   LEU A1064      -1.668  13.637 -53.626  1.00  0.730          C  
ATOM  16422  O   LEU A1064      -0.604  13.842 -53.035  1.00  0.740          O  
ATOM  16423  CB  LEU A1064      -2.975  15.763 -53.760  1.00  1.050          C  
ATOM  16424  CG  LEU A1064      -4.262  16.588 -53.480  1.00  1.050          C  
ATOM  16425  CD1 LEU A1064      -4.080  17.977 -54.075  1.00  1.050          C  
ATOM  16426  CD2 LEU A1064      -5.501  15.881 -54.087  1.00  1.050          C  
ATOM  16427  H   LEU A1064      -2.571  14.945 -51.160  1.00  0.900          H  
ATOM  16428  HA  LEU A1064      -3.757  13.770 -53.659  1.00  0.900          H  
ATOM  16429 1HB  LEU A1064      -2.132  16.309 -53.344  1.00  1.260          H  
ATOM  16430 2HB  LEU A1064      -2.844  15.710 -54.843  1.00  1.260          H  
ATOM  16431  HG  LEU A1064      -4.403  16.695 -52.405  1.00  1.260          H  
ATOM  16432 1HD1 LEU A1064      -4.967  18.579 -53.876  1.00  1.260          H  
ATOM  16433 2HD1 LEU A1064      -3.210  18.456 -53.624  1.00  1.260          H  
ATOM  16434 3HD1 LEU A1064      -3.934  17.897 -55.151  1.00  1.260          H  
ATOM  16435 1HD2 LEU A1064      -6.392  16.474 -53.889  1.00  1.260          H  
ATOM  16436 2HD2 LEU A1064      -5.373  15.770 -55.165  1.00  1.260          H  
ATOM  16437 3HD2 LEU A1064      -5.628  14.911 -53.638  1.00  1.260          H  
ATOM  16438  N   VAL A1065      -1.797  12.809 -54.651  1.00  0.710          N  
ATOM  16439  CA  VAL A1065      -0.705  12.030 -55.196  1.00  0.680          C  
ATOM  16440  C   VAL A1065      -0.582  12.264 -56.689  1.00  0.690          C  
ATOM  16441  O   VAL A1065      -1.587  12.262 -57.398  1.00  0.690          O  
ATOM  16442  CB  VAL A1065      -0.958  10.531 -54.927  1.00  0.960          C  
ATOM  16443  CG1 VAL A1065       0.175   9.685 -55.499  1.00  0.960          C  
ATOM  16444  CG2 VAL A1065      -1.112  10.301 -53.430  1.00  0.960          C  
ATOM  16445  H   VAL A1065      -2.731  12.696 -55.056  1.00  0.850          H  
ATOM  16446  HA  VAL A1065       0.224  12.333 -54.711  1.00  0.820          H  
ATOM  16447  HB  VAL A1065      -1.880  10.227 -55.428  1.00  1.160          H  
ATOM  16448 1HG1 VAL A1065      -0.026   8.645 -55.299  1.00  1.160          H  
ATOM  16449 2HG1 VAL A1065       0.266   9.826 -56.575  1.00  1.160          H  
ATOM  16450 3HG1 VAL A1065       1.104   9.974 -55.019  1.00  1.160          H  
ATOM  16451 1HG2 VAL A1065      -1.307   9.259 -53.268  1.00  1.160          H  
ATOM  16452 2HG2 VAL A1065      -0.197  10.594 -52.915  1.00  1.160          H  
ATOM  16453 3HG2 VAL A1065      -1.947  10.883 -53.043  1.00  1.160          H  
ATOM  16454  N   LYS A1066       0.626  12.520 -57.173  1.00  0.700          N  
ATOM  16455  CA  LYS A1066       0.782  12.698 -58.606  1.00  0.710          C  
ATOM  16456  C   LYS A1066       1.150  11.372 -59.264  1.00  0.690          C  
ATOM  16457  O   LYS A1066       1.966  10.615 -58.735  1.00  0.680          O  
ATOM  16458  CB  LYS A1066       1.788  13.781 -58.908  1.00  0.990          C  
ATOM  16459  CG  LYS A1066       1.356  15.162 -58.458  1.00  0.990          C  
ATOM  16460  CD  LYS A1066       2.388  16.215 -58.833  1.00  0.990          C  
ATOM  16461  CE  LYS A1066       1.951  17.605 -58.392  1.00  0.990          C  
ATOM  16462  NZ  LYS A1066       2.953  18.646 -58.760  1.00  0.990          N  
ATOM  16463  H   LYS A1066       1.428  12.541 -56.558  1.00  0.840          H  
ATOM  16464  HA  LYS A1066      -0.169  13.013 -59.024  1.00  0.850          H  
ATOM  16465 1HB  LYS A1066       2.749  13.538 -58.457  1.00  1.190          H  
ATOM  16466 2HB  LYS A1066       1.914  13.828 -59.980  1.00  1.190          H  
ATOM  16467 1HG  LYS A1066       0.408  15.405 -58.941  1.00  1.190          H  
ATOM  16468 2HG  LYS A1066       1.204  15.164 -57.380  1.00  1.190          H  
ATOM  16469 1HD  LYS A1066       3.345  15.972 -58.367  1.00  1.190          H  
ATOM  16470 2HD  LYS A1066       2.522  16.216 -59.916  1.00  1.190          H  
ATOM  16471 1HE  LYS A1066       0.998  17.846 -58.866  1.00  1.190          H  
ATOM  16472 2HE  LYS A1066       1.818  17.611 -57.310  1.00  1.190          H  
ATOM  16473 1HZ  LYS A1066       2.629  19.553 -58.453  1.00  1.190          H  
ATOM  16474 2HZ  LYS A1066       3.838  18.438 -58.317  1.00  1.190          H  
ATOM  16475 3HZ  LYS A1066       3.074  18.656 -59.765  1.00  1.190          H  
ATOM  16476  N   ASP A1067       0.511  11.102 -60.393  1.00  0.710          N  
ATOM  16477  CA  ASP A1067       0.692   9.906 -61.199  1.00  0.720          C  
ATOM  16478  C   ASP A1067       1.664  10.148 -62.337  1.00  0.720          C  
ATOM  16479  O   ASP A1067       1.410  10.980 -63.223  1.00  0.740          O  
ATOM  16480  CB  ASP A1067      -0.637   9.394 -61.726  1.00  1.000          C  
ATOM  16481  CG  ASP A1067      -0.546   8.046 -62.476  1.00  1.000          C  
ATOM  16482  OD1 ASP A1067       0.536   7.697 -62.973  1.00  1.000          O  
ATOM  16483  OD2 ASP A1067      -1.572   7.363 -62.566  1.00  1.000          O  
ATOM  16484  H   ASP A1067      -0.149  11.810 -60.717  1.00  0.850          H  
ATOM  16485  HA  ASP A1067       1.114   9.129 -60.562  1.00  0.860          H  
ATOM  16486 1HB  ASP A1067      -1.350   9.313 -60.907  1.00  1.200          H  
ATOM  16487 2HB  ASP A1067      -1.005  10.122 -62.418  1.00  1.200          H  
ATOM  16488  N   THR A1068       2.790   9.458 -62.292  1.00  0.730          N  
ATOM  16489  CA  THR A1068       3.868   9.610 -63.253  1.00  0.800          C  
ATOM  16490  C   THR A1068       3.383   9.603 -64.686  1.00  0.920          C  
ATOM  16491  O   THR A1068       3.868  10.406 -65.494  1.00  1.540          O  
ATOM  16492  CB  THR A1068       4.946   8.509 -63.095  1.00  1.090          C  
ATOM  16493  OG1 THR A1068       5.490   8.558 -61.776  1.00  1.090          O  
ATOM  16494  CG2 THR A1068       6.080   8.754 -64.084  1.00  1.090          C  
ATOM  16495  H   THR A1068       2.901   8.780 -61.544  1.00  0.880          H  
ATOM  16496  HA  THR A1068       4.340  10.564 -63.084  1.00  0.960          H  
ATOM  16497  HB  THR A1068       4.502   7.527 -63.271  1.00  1.310          H  
ATOM  16498  HG1 THR A1068       4.825   8.213 -61.174  1.00  1.310          H  
ATOM  16499 1HG2 THR A1068       6.837   7.985 -63.955  1.00  1.310          H  
ATOM  16500 2HG2 THR A1068       5.717   8.717 -65.109  1.00  1.310          H  
ATOM  16501 3HG2 THR A1068       6.516   9.730 -63.888  1.00  1.310          H  
ATOM  16502  N   GLN A1069       2.411   8.737 -65.034  1.00  0.930          N  
ATOM  16503  CA  GLN A1069       1.991   8.634 -66.437  1.00  1.000          C  
ATOM  16504  C   GLN A1069       1.466   9.957 -66.981  1.00  1.010          C  
ATOM  16505  O   GLN A1069       1.348  10.108 -68.195  1.00  1.260          O  
ATOM  16506  CB  GLN A1069       0.899   7.577 -66.666  1.00  1.370          C  
ATOM  16507  CG  GLN A1069      -0.496   7.941 -66.155  1.00  1.370          C  
ATOM  16508  CD  GLN A1069      -1.479   6.798 -66.330  1.00  1.370          C  
ATOM  16509  OE1 GLN A1069      -1.755   6.391 -67.466  1.00  1.370          O  
ATOM  16510  NE2 GLN A1069      -2.008   6.259 -65.231  1.00  1.370          N  
ATOM  16511  H   GLN A1069       1.966   8.141 -64.315  1.00  1.120          H  
ATOM  16512  HA  GLN A1069       2.861   8.355 -67.029  1.00  1.200          H  
ATOM  16513 1HB  GLN A1069       0.819   7.365 -67.730  1.00  1.650          H  
ATOM  16514 2HB  GLN A1069       1.188   6.654 -66.167  1.00  1.650          H  
ATOM  16515 1HG  GLN A1069      -0.448   8.208 -65.130  1.00  1.650          H  
ATOM  16516 2HG  GLN A1069      -0.876   8.782 -66.733  1.00  1.650          H  
ATOM  16517 1HE2 GLN A1069      -2.649   5.500 -65.306  1.00  1.650          H  
ATOM  16518 2HE2 GLN A1069      -1.754   6.613 -64.294  1.00  1.650          H  
ATOM  16519  N   ALA A1070       1.067  10.873 -66.081  1.00  0.920          N  
ATOM  16520  CA  ALA A1070       0.561  12.205 -66.401  1.00  1.090          C  
ATOM  16521  C   ALA A1070       1.663  13.305 -66.199  1.00  1.400          C  
ATOM  16522  O   ALA A1070       1.783  14.257 -66.978  1.00  1.810          O  
ATOM  16523  CB  ALA A1070      -0.622  12.497 -65.551  1.00  1.460          C  
ATOM  16524  H   ALA A1070       1.194  10.661 -65.091  1.00  1.100          H  
ATOM  16525  HA  ALA A1070       0.246  12.213 -67.438  1.00  1.310          H  
ATOM  16526 1HB  ALA A1070      -1.014  13.482 -65.810  1.00  1.750          H  
ATOM  16527 2HB  ALA A1070      -1.373  11.755 -65.727  1.00  1.750          H  
ATOM  16528 3HB  ALA A1070      -0.301  12.466 -64.515  1.00  1.750          H  
ATOM  16529  N   MET A1071       2.505  13.160 -65.159  1.00  1.470          N  
ATOM  16530  CA  MET A1071       3.570  14.152 -64.891  1.00  2.020          C  
ATOM  16531  C   MET A1071       4.535  14.228 -66.081  1.00  1.890          C  
ATOM  16532  O   MET A1071       5.113  15.283 -66.379  1.00  1.860          O  
ATOM  16533  CB  MET A1071       4.368  13.792 -63.636  1.00  2.610          C  
ATOM  16534  CG  MET A1071       3.619  13.957 -62.338  1.00  2.610          C  
ATOM  16535  SD  MET A1071       4.678  13.777 -60.850  1.00  2.610          S  
ATOM  16536  CE  MET A1071       4.849  12.005 -60.606  1.00  2.610          C  
ATOM  16537  H   MET A1071       2.348  12.375 -64.519  1.00  1.760          H  
ATOM  16538  HA  MET A1071       3.110  15.132 -64.761  1.00  2.420          H  
ATOM  16539 1HB  MET A1071       4.701  12.765 -63.717  1.00  3.130          H  
ATOM  16540 2HB  MET A1071       5.259  14.417 -63.589  1.00  3.130          H  
ATOM  16541 1HG  MET A1071       3.148  14.941 -62.314  1.00  3.130          H  
ATOM  16542 2HG  MET A1071       2.828  13.204 -62.290  1.00  3.130          H  
ATOM  16543 1HE  MET A1071       5.443  11.819 -59.712  1.00  3.130          H  
ATOM  16544 2HE  MET A1071       3.866  11.553 -60.482  1.00  3.130          H  
ATOM  16545 3HE  MET A1071       5.352  11.571 -61.450  1.00  3.130          H  
ATOM  16546  N   LYS A1072       4.679  13.087 -66.768  1.00  2.000          N  
ATOM  16547  CA  LYS A1072       5.534  12.908 -67.936  1.00  1.880          C  
ATOM  16548  C   LYS A1072       4.854  13.198 -69.297  1.00  1.420          C  
ATOM  16549  O   LYS A1072       5.368  12.777 -70.353  1.00  1.360          O  
ATOM  16550  CB  LYS A1072       6.097  11.484 -67.955  1.00  2.680          C  
ATOM  16551  CG  LYS A1072       6.958  11.093 -66.738  1.00  2.680          C  
ATOM  16552  CD  LYS A1072       8.263  11.885 -66.637  1.00  2.680          C  
ATOM  16553  CE  LYS A1072       9.128  11.365 -65.492  1.00  2.680          C  
ATOM  16554  NZ  LYS A1072      10.398  12.141 -65.350  1.00  2.680          N  
ATOM  16555  H   LYS A1072       4.211  12.244 -66.410  1.00  2.400          H  
ATOM  16556  HA  LYS A1072       6.359  13.612 -67.852  1.00  2.260          H  
ATOM  16557 1HB  LYS A1072       5.265  10.776 -68.001  1.00  3.220          H  
ATOM  16558 2HB  LYS A1072       6.699  11.339 -68.850  1.00  3.220          H  
ATOM  16559 1HG  LYS A1072       6.376  11.271 -65.834  1.00  3.220          H  
ATOM  16560 2HG  LYS A1072       7.189  10.032 -66.794  1.00  3.220          H  
ATOM  16561 1HD  LYS A1072       8.816  11.813 -67.574  1.00  3.220          H  
ATOM  16562 2HD  LYS A1072       8.042  12.932 -66.440  1.00  3.220          H  
ATOM  16563 1HE  LYS A1072       8.564  11.435 -64.562  1.00  3.220          H  
ATOM  16564 2HE  LYS A1072       9.374  10.319 -65.677  1.00  3.220          H  
ATOM  16565 1HZ  LYS A1072      10.939  11.766 -64.583  1.00  3.220          H  
ATOM  16566 2HZ  LYS A1072      10.935  12.072 -66.204  1.00  3.220          H  
ATOM  16567 3HZ  LYS A1072      10.185  13.111 -65.166  1.00  3.220          H  
ATOM  16568  N   GLU A1073       3.677  13.832 -69.300  1.00  1.740          N  
ATOM  16569  CA  GLU A1073       3.081  14.210 -70.576  1.00  1.990          C  
ATOM  16570  C   GLU A1073       3.831  15.420 -71.093  1.00  2.000          C  
ATOM  16571  O   GLU A1073       4.367  16.199 -70.313  1.00  2.210          O  
ATOM  16572  CB  GLU A1073       1.590  14.515 -70.463  1.00  2.690          C  
ATOM  16573  CG  GLU A1073       0.726  13.305 -70.202  1.00  2.690          C  
ATOM  16574  CD  GLU A1073      -0.730  13.656 -70.036  1.00  2.690          C  
ATOM  16575  OE1 GLU A1073      -1.038  14.816 -70.139  1.00  2.690          O  
ATOM  16576  OE2 GLU A1073      -1.528  12.776 -69.808  1.00  2.690          O  
ATOM  16577  H   GLU A1073       3.210  14.096 -68.426  1.00  2.090          H  
ATOM  16578  HA  GLU A1073       3.210  13.393 -71.285  1.00  2.390          H  
ATOM  16579 1HB  GLU A1073       1.432  15.218 -69.641  1.00  3.220          H  
ATOM  16580 2HB  GLU A1073       1.244  14.997 -71.377  1.00  3.220          H  
ATOM  16581 1HG  GLU A1073       0.825  12.625 -71.045  1.00  3.220          H  
ATOM  16582 2HG  GLU A1073       1.108  12.798 -69.336  1.00  3.220          H  
ATOM  16583  N   MET A1074       3.879  15.598 -72.405  1.00  1.930          N  
ATOM  16584  CA  MET A1074       4.562  16.770 -72.923  1.00  2.160          C  
ATOM  16585  C   MET A1074       3.843  18.019 -72.451  1.00  2.460          C  
ATOM  16586  O   MET A1074       2.621  18.122 -72.568  1.00  2.700          O  
ATOM  16587  CB  MET A1074       4.645  16.725 -74.451  1.00  2.930          C  
ATOM  16588  CG  MET A1074       5.520  17.833 -75.085  1.00  2.930          C  
ATOM  16589  SD  MET A1074       5.634  17.718 -76.897  1.00  2.930          S  
ATOM  16590  CE  MET A1074       4.078  18.382 -77.478  1.00  2.930          C  
ATOM  16591  H   MET A1074       3.442  14.932 -73.025  1.00  2.320          H  
ATOM  16592  HA  MET A1074       5.573  16.794 -72.514  1.00  2.590          H  
ATOM  16593 1HB  MET A1074       5.052  15.764 -74.762  1.00  3.520          H  
ATOM  16594 2HB  MET A1074       3.642  16.806 -74.865  1.00  3.520          H  
ATOM  16595 1HG  MET A1074       5.124  18.814 -74.833  1.00  3.520          H  
ATOM  16596 2HG  MET A1074       6.528  17.768 -74.678  1.00  3.520          H  
ATOM  16597 1HE  MET A1074       4.051  18.345 -78.566  1.00  3.520          H  
ATOM  16598 2HE  MET A1074       3.249  17.802 -77.079  1.00  3.520          H  
ATOM  16599 3HE  MET A1074       3.991  19.413 -77.161  1.00  3.520          H  
ATOM  16600  N   HIS A1075       4.609  18.982 -71.954  1.00  2.620          N  
ATOM  16601  CA  HIS A1075       4.057  20.238 -71.470  1.00  3.040          C  
ATOM  16602  C   HIS A1075       4.363  21.323 -72.479  1.00  3.150          C  
ATOM  16603  O   HIS A1075       5.507  21.478 -72.910  1.00  3.020          O  
ATOM  16604  CB  HIS A1075       4.628  20.577 -70.092  1.00  4.090          C  
ATOM  16605  CG  HIS A1075       4.284  19.535 -69.060  1.00  4.090          C  
ATOM  16606  ND1 HIS A1075       3.034  19.435 -68.481  1.00  4.090          N  
ATOM  16607  CD2 HIS A1075       5.028  18.537 -68.526  1.00  4.090          C  
ATOM  16608  CE1 HIS A1075       3.027  18.408 -67.636  1.00  4.090          C  
ATOM  16609  NE2 HIS A1075       4.227  17.852 -67.645  1.00  4.090          N  
ATOM  16610  H   HIS A1075       5.602  18.825 -71.883  1.00  3.140          H  
ATOM  16611  HA  HIS A1075       2.975  20.161 -71.377  1.00  3.650          H  
ATOM  16612 1HB  HIS A1075       5.713  20.659 -70.153  1.00  4.910          H  
ATOM  16613 2HB  HIS A1075       4.240  21.539 -69.759  1.00  4.910          H  
ATOM  16614  HD2 HIS A1075       6.065  18.307 -68.761  1.00  4.910          H  
ATOM  16615  HE1 HIS A1075       2.180  18.073 -67.039  1.00  4.910          H  
ATOM  16616  HE2 HIS A1075       4.526  17.022 -67.096  1.00  4.910          H  
ATOM  16617  N   PHE A1076       3.331  22.018 -72.920  1.00  3.480          N  
ATOM  16618  CA  PHE A1076       3.497  23.011 -73.959  1.00  3.700          C  
ATOM  16619  C   PHE A1076       2.332  23.971 -74.038  1.00  3.820          C  
ATOM  16620  O   PHE A1076       1.288  23.745 -73.427  1.00  4.070          O  
ATOM  16621  CB  PHE A1076       3.654  22.270 -75.300  1.00  5.090          C  
ATOM  16622  CG  PHE A1076       2.451  21.396 -75.657  1.00  5.090          C  
ATOM  16623  CD1 PHE A1076       1.465  21.836 -76.515  1.00  5.090          C  
ATOM  16624  CD2 PHE A1076       2.301  20.142 -75.097  1.00  5.090          C  
ATOM  16625  CE1 PHE A1076       0.378  21.053 -76.811  1.00  5.090          C  
ATOM  16626  CE2 PHE A1076       1.226  19.354 -75.382  1.00  5.090          C  
ATOM  16627  CZ  PHE A1076       0.257  19.807 -76.244  1.00  5.090          C  
ATOM  16628  H   PHE A1076       2.410  21.841 -72.538  1.00  4.180          H  
ATOM  16629  HA  PHE A1076       4.403  23.582 -73.751  1.00  4.440          H  
ATOM  16630 1HB  PHE A1076       3.787  22.998 -76.101  1.00  6.110          H  
ATOM  16631 2HB  PHE A1076       4.543  21.641 -75.279  1.00  6.110          H  
ATOM  16632  HD1 PHE A1076       1.556  22.800 -76.964  1.00  6.110          H  
ATOM  16633  HD2 PHE A1076       3.049  19.774 -74.424  1.00  6.110          H  
ATOM  16634  HE1 PHE A1076      -0.388  21.419 -77.494  1.00  6.110          H  
ATOM  16635  HE2 PHE A1076       1.143  18.368 -74.917  1.00  6.110          H  
ATOM  16636  HZ  PHE A1076      -0.605  19.180 -76.474  1.00  6.110          H  
ATOM  16637  N   HIS A1077       2.529  25.042 -74.795  1.00  3.950          N  
ATOM  16638  CA  HIS A1077       1.422  25.862 -75.237  1.00  4.020          C  
ATOM  16639  C   HIS A1077       1.197  25.391 -76.659  1.00  4.010          C  
ATOM  16640  O   HIS A1077       2.181  25.068 -77.327  1.00  4.070          O  
ATOM  16641  CB  HIS A1077       1.748  27.347 -75.314  1.00  5.600          C  
ATOM  16642  CG  HIS A1077       1.880  28.068 -74.069  1.00  5.600          C  
ATOM  16643  ND1 HIS A1077       0.811  28.315 -73.255  1.00  5.600          N  
ATOM  16644  CD2 HIS A1077       2.934  28.681 -73.507  1.00  5.600          C  
ATOM  16645  CE1 HIS A1077       1.197  29.048 -72.246  1.00  5.600          C  
ATOM  16646  NE2 HIS A1077       2.491  29.295 -72.379  1.00  5.600          N  
ATOM  16647  H   HIS A1077       3.452  25.231 -75.159  1.00  4.740          H  
ATOM  16648  HA  HIS A1077       0.547  25.699 -74.616  1.00  4.820          H  
ATOM  16649 1HB  HIS A1077       2.692  27.455 -75.844  1.00  6.720          H  
ATOM  16650 2HB  HIS A1077       0.995  27.853 -75.918  1.00  6.720          H  
ATOM  16651  HD2 HIS A1077       3.952  28.714 -73.898  1.00  6.720          H  
ATOM  16652  HE1 HIS A1077       0.547  29.394 -71.469  1.00  6.720          H  
ATOM  16653  HE2 HIS A1077       3.095  29.873 -71.772  1.00  6.720          H  
ATOM  16654  N   PRO A1078      -0.033  25.313 -77.167  1.00  4.020          N  
ATOM  16655  CA  PRO A1078      -0.303  24.994 -78.549  1.00  4.080          C  
ATOM  16656  C   PRO A1078       0.157  26.175 -79.371  1.00  4.310          C  
ATOM  16657  O   PRO A1078       0.075  27.304 -78.886  1.00  4.470          O  
ATOM  16658  CB  PRO A1078      -1.825  24.808 -78.566  1.00  6.120          C  
ATOM  16659  CG  PRO A1078      -2.329  25.648 -77.392  1.00  6.120          C  
ATOM  16660  CD  PRO A1078      -1.223  25.574 -76.343  1.00  6.120          C  
ATOM  16661  HA  PRO A1078       0.229  24.074 -78.836  1.00  4.900          H  
ATOM  16662 1HB  PRO A1078      -2.226  25.156 -79.536  1.00  7.340          H  
ATOM  16663 2HB  PRO A1078      -2.077  23.742 -78.478  1.00  7.340          H  
ATOM  16664 1HG  PRO A1078      -2.519  26.678 -77.717  1.00  7.340          H  
ATOM  16665 2HG  PRO A1078      -3.294  25.260 -77.024  1.00  7.340          H  
ATOM  16666 1HD  PRO A1078      -1.155  26.558 -75.843  1.00  7.340          H  
ATOM  16667 2HD  PRO A1078      -1.399  24.748 -75.632  1.00  7.340          H  
ATOM  16668  N   LYS A1079       0.583  25.945 -80.602  1.00  4.380          N  
ATOM  16669  CA  LYS A1079       0.947  27.056 -81.476  1.00  4.670          C  
ATOM  16670  C   LYS A1079      -0.261  27.467 -82.281  1.00  4.850          C  
ATOM  16671  O   LYS A1079      -1.125  26.632 -82.558  1.00  4.780          O  
ATOM  16672  CB  LYS A1079       2.089  26.673 -82.417  1.00  6.420          C  
ATOM  16673  CG  LYS A1079       3.384  26.213 -81.733  1.00  6.420          C  
ATOM  16674  CD  LYS A1079       4.041  27.335 -80.916  1.00  6.420          C  
ATOM  16675  CE  LYS A1079       5.382  26.895 -80.342  1.00  6.420          C  
ATOM  16676  NZ  LYS A1079       6.014  27.966 -79.517  1.00  6.420          N  
ATOM  16677  H   LYS A1079       0.641  24.996 -80.948  1.00  5.260          H  
ATOM  16678  HA  LYS A1079       1.244  27.913 -80.877  1.00  5.600          H  
ATOM  16679 1HB  LYS A1079       1.756  25.878 -83.082  1.00  7.710          H  
ATOM  16680 2HB  LYS A1079       2.331  27.535 -83.044  1.00  7.710          H  
ATOM  16681 1HG  LYS A1079       3.161  25.383 -81.061  1.00  7.710          H  
ATOM  16682 2HG  LYS A1079       4.087  25.865 -82.490  1.00  7.710          H  
ATOM  16683 1HD  LYS A1079       4.185  28.226 -81.532  1.00  7.710          H  
ATOM  16684 2HD  LYS A1079       3.405  27.598 -80.072  1.00  7.710          H  
ATOM  16685 1HE  LYS A1079       5.221  26.020 -79.715  1.00  7.710          H  
ATOM  16686 2HE  LYS A1079       6.056  26.632 -81.155  1.00  7.710          H  
ATOM  16687 1HZ  LYS A1079       6.885  27.641 -79.141  1.00  7.710          H  
ATOM  16688 2HZ  LYS A1079       6.184  28.807 -80.081  1.00  7.710          H  
ATOM  16689 3HZ  LYS A1079       5.385  28.224 -78.741  1.00  7.710          H  
ATOM  16690  N   ALA A1080      -0.327  28.741 -82.647  1.00  5.170          N  
ATOM  16691  CA  ALA A1080      -1.396  29.200 -83.519  1.00  5.270          C  
ATOM  16692  C   ALA A1080      -1.223  28.542 -84.882  1.00  5.070          C  
ATOM  16693  O   ALA A1080      -0.099  28.404 -85.375  1.00  5.040          O  
ATOM  16694  CB  ALA A1080      -1.397  30.717 -83.619  1.00  7.340          C  
ATOM  16695  H   ALA A1080       0.414  29.384 -82.350  1.00  6.200          H  
ATOM  16696  HA  ALA A1080      -2.347  28.864 -83.109  1.00  6.320          H  
ATOM  16697 1HB  ALA A1080      -2.209  31.043 -84.271  1.00  8.810          H  
ATOM  16698 2HB  ALA A1080      -1.538  31.137 -82.631  1.00  8.810          H  
ATOM  16699 3HB  ALA A1080      -0.448  31.050 -84.028  1.00  8.810          H  
ATOM  16700  N   LEU A1081      -2.327  28.196 -85.523  1.00  5.020          N  
ATOM  16701  CA  LEU A1081      -2.268  27.599 -86.849  1.00  4.900          C  
ATOM  16702  C   LEU A1081      -1.910  28.597 -87.940  1.00  5.260          C  
ATOM  16703  O   LEU A1081      -2.430  29.719 -87.989  1.00  5.630          O  
ATOM  16704  CB  LEU A1081      -3.618  26.971 -87.181  1.00  6.910          C  
ATOM  16705  CG  LEU A1081      -4.079  25.758 -86.338  1.00  6.910          C  
ATOM  16706  CD1 LEU A1081      -5.524  25.445 -86.701  1.00  6.910          C  
ATOM  16707  CD2 LEU A1081      -3.196  24.548 -86.616  1.00  6.910          C  
ATOM  16708  H   LEU A1081      -3.226  28.317 -85.058  1.00  6.020          H  
ATOM  16709  HA  LEU A1081      -1.496  26.835 -86.840  1.00  5.880          H  
ATOM  16710 1HB  LEU A1081      -4.362  27.737 -87.030  1.00  8.290          H  
ATOM  16711 2HB  LEU A1081      -3.616  26.684 -88.234  1.00  8.290          H  
ATOM  16712  HG  LEU A1081      -4.028  26.002 -85.280  1.00  8.290          H  
ATOM  16713 1HD1 LEU A1081      -5.873  24.600 -86.110  1.00  8.290          H  
ATOM  16714 2HD1 LEU A1081      -6.147  26.315 -86.490  1.00  8.290          H  
ATOM  16715 3HD1 LEU A1081      -5.592  25.199 -87.759  1.00  8.290          H  
ATOM  16716 1HD2 LEU A1081      -3.547  23.706 -86.019  1.00  8.290          H  
ATOM  16717 2HD2 LEU A1081      -3.249  24.289 -87.673  1.00  8.290          H  
ATOM  16718 3HD2 LEU A1081      -2.167  24.761 -86.346  1.00  8.290          H  
ATOM  16719  N   LYS A1082      -1.025  28.172 -88.836  1.00  5.230          N  
ATOM  16720  CA  LYS A1082      -0.617  29.007 -89.947  1.00  5.610          C  
ATOM  16721  C   LYS A1082      -1.808  29.423 -90.793  1.00  5.830          C  
ATOM  16722  O   LYS A1082      -2.627  28.588 -91.176  1.00  5.740          O  
ATOM  16723  CB  LYS A1082       0.427  28.276 -90.805  1.00  7.700          C  
ATOM  16724  CG  LYS A1082       0.971  29.095 -91.977  1.00  7.700          C  
ATOM  16725  CD  LYS A1082       2.080  28.370 -92.744  1.00  7.700          C  
ATOM  16726  CE  LYS A1082       2.656  29.251 -93.880  1.00  7.700          C  
ATOM  16727  NZ  LYS A1082       1.720  29.386 -95.067  1.00  7.700          N  
ATOM  16728  H   LYS A1082      -0.625  27.250 -88.730  1.00  6.280          H  
ATOM  16729  HA  LYS A1082      -0.161  29.913 -89.547  1.00  6.730          H  
ATOM  16730 1HB  LYS A1082       1.269  27.984 -90.178  1.00  9.240          H  
ATOM  16731 2HB  LYS A1082      -0.013  27.367 -91.211  1.00  9.240          H  
ATOM  16732 1HG  LYS A1082       0.162  29.269 -92.666  1.00  9.240          H  
ATOM  16733 2HG  LYS A1082       1.336  30.058 -91.625  1.00  9.240          H  
ATOM  16734 1HD  LYS A1082       2.885  28.102 -92.059  1.00  9.240          H  
ATOM  16735 2HD  LYS A1082       1.676  27.455 -93.177  1.00  9.240          H  
ATOM  16736 1HE  LYS A1082       2.857  30.244 -93.482  1.00  9.240          H  
ATOM  16737 2HE  LYS A1082       3.592  28.812 -94.223  1.00  9.240          H  
ATOM  16738 1HZ  LYS A1082       2.147  29.968 -95.766  1.00  9.240          H  
ATOM  16739 2HZ  LYS A1082       1.535  28.480 -95.457  1.00  9.240          H  
ATOM  16740 3HZ  LYS A1082       0.812  29.814 -94.804  1.00  9.240          H  
ATOM  16741  N   ASP A1083      -1.886  30.725 -91.067  1.00  6.320          N  
ATOM  16742  CA  ASP A1083      -2.906  31.370 -91.893  1.00  6.690          C  
ATOM  16743  C   ASP A1083      -4.352  31.249 -91.394  1.00  6.700          C  
ATOM  16744  O   ASP A1083      -5.288  31.517 -92.154  1.00  7.010          O  
ATOM  16745  CB  ASP A1083      -2.812  30.847 -93.327  1.00  9.220          C  
ATOM  16746  CG  ASP A1083      -1.440  31.143 -93.955  1.00  9.220          C  
ATOM  16747  OD1 ASP A1083      -0.900  32.204 -93.733  1.00  9.220          O  
ATOM  16748  OD2 ASP A1083      -0.918  30.272 -94.636  1.00  9.220          O  
ATOM  16749  H   ASP A1083      -1.163  31.321 -90.690  1.00  7.580          H  
ATOM  16750  HA  ASP A1083      -2.669  32.433 -91.921  1.00  8.030          H  
ATOM  16751 1HB  ASP A1083      -2.996  29.773 -93.348  1.00 11.060          H  
ATOM  16752 2HB  ASP A1083      -3.583  31.319 -93.936  1.00 11.060          H  
ATOM  16753  N   VAL A1084      -4.556  30.907 -90.124  1.00  6.430          N  
ATOM  16754  CA  VAL A1084      -5.917  30.851 -89.616  1.00  6.530          C  
ATOM  16755  C   VAL A1084      -6.316  32.169 -88.970  1.00  6.770          C  
ATOM  16756  O   VAL A1084      -5.785  32.559 -87.938  1.00  6.710          O  
ATOM  16757  CB  VAL A1084      -6.060  29.665 -88.643  1.00  9.100          C  
ATOM  16758  CG1 VAL A1084      -7.444  29.605 -88.015  1.00  9.100          C  
ATOM  16759  CG2 VAL A1084      -5.815  28.395 -89.435  1.00  9.100          C  
ATOM  16760  H   VAL A1084      -3.763  30.667 -89.515  1.00  7.720          H  
ATOM  16761  HA  VAL A1084      -6.586  30.667 -90.456  1.00  7.840          H  
ATOM  16762  HB  VAL A1084      -5.325  29.759 -87.841  1.00 10.920          H  
ATOM  16763 1HG1 VAL A1084      -7.495  28.742 -87.351  1.00 10.920          H  
ATOM  16764 2HG1 VAL A1084      -7.621  30.497 -87.440  1.00 10.920          H  
ATOM  16765 3HG1 VAL A1084      -8.200  29.508 -88.794  1.00 10.920          H  
ATOM  16766 1HG2 VAL A1084      -5.906  27.538 -88.792  1.00 10.920          H  
ATOM  16767 2HG2 VAL A1084      -6.549  28.319 -90.233  1.00 10.920          H  
ATOM  16768 3HG2 VAL A1084      -4.817  28.419 -89.869  1.00 10.920          H  
ATOM  16769  N   LYS A1085      -7.312  32.836 -89.558  1.00  7.100          N  
ATOM  16770  CA  LYS A1085      -7.768  34.154 -89.095  1.00  7.410          C  
ATOM  16771  C   LYS A1085      -8.336  34.137 -87.682  1.00  7.380          C  
ATOM  16772  O   LYS A1085      -8.378  35.160 -87.002  1.00  7.570          O  
ATOM  16773  CB  LYS A1085      -8.834  34.721 -90.039  1.00 10.250          C  
ATOM  16774  CG  LYS A1085     -10.186  33.982 -90.017  1.00 10.250          C  
ATOM  16775  CD  LYS A1085     -11.168  34.584 -91.018  1.00 10.250          C  
ATOM  16776  CE  LYS A1085     -12.531  33.897 -90.943  1.00 10.250          C  
ATOM  16777  NZ  LYS A1085     -13.491  34.447 -91.945  1.00 10.250          N  
ATOM  16778  H   LYS A1085      -7.708  32.439 -90.401  1.00  8.520          H  
ATOM  16779  HA  LYS A1085      -6.909  34.827 -89.096  1.00  8.890          H  
ATOM  16780 1HB  LYS A1085      -9.027  35.763 -89.777  1.00 12.300          H  
ATOM  16781 2HB  LYS A1085      -8.457  34.705 -91.062  1.00 12.300          H  
ATOM  16782 1HG  LYS A1085     -10.039  32.928 -90.244  1.00 12.300          H  
ATOM  16783 2HG  LYS A1085     -10.634  34.065 -89.029  1.00 12.300          H  
ATOM  16784 1HD  LYS A1085     -11.295  35.646 -90.801  1.00 12.300          H  
ATOM  16785 2HD  LYS A1085     -10.772  34.481 -92.029  1.00 12.300          H  
ATOM  16786 1HE  LYS A1085     -12.402  32.832 -91.124  1.00 12.300          H  
ATOM  16787 2HE  LYS A1085     -12.945  34.038 -89.943  1.00 12.300          H  
ATOM  16788 1HZ  LYS A1085     -14.377  33.967 -91.860  1.00 12.300          H  
ATOM  16789 2HZ  LYS A1085     -13.627  35.434 -91.777  1.00 12.300          H  
ATOM  16790 3HZ  LYS A1085     -13.124  34.311 -92.876  1.00 12.300          H  
ATOM  16791  N   GLY A1086      -8.785  32.970 -87.250  1.00  7.280          N  
ATOM  16792  CA  GLY A1086      -9.375  32.808 -85.939  1.00  7.290          C  
ATOM  16793  C   GLY A1086      -8.341  32.558 -84.856  1.00  7.010          C  
ATOM  16794  O   GLY A1086      -8.689  32.443 -83.684  1.00  7.040          O  
ATOM  16795  H   GLY A1086      -8.709  32.176 -87.864  1.00  8.740          H  
ATOM  16796 1HA  GLY A1086      -9.943  33.697 -85.687  1.00  8.750          H  
ATOM  16797 2HA  GLY A1086     -10.087  31.984 -85.961  1.00  8.750          H  
ATOM  16798  N   GLN A1087      -7.060  32.475 -85.208  1.00  6.780          N  
ATOM  16799  CA  GLN A1087      -6.068  32.197 -84.182  1.00  6.560          C  
ATOM  16800  C   GLN A1087      -4.969  33.239 -84.091  1.00  6.630          C  
ATOM  16801  O   GLN A1087      -4.231  33.500 -85.043  1.00  6.650          O  
ATOM  16802  CB  GLN A1087      -5.503  30.796 -84.368  1.00  9.270          C  
ATOM  16803  CG  GLN A1087      -6.538  29.713 -84.074  1.00  9.270          C  
ATOM  16804  CD  GLN A1087      -5.958  28.344 -83.972  1.00  9.270          C  
ATOM  16805  OE1 GLN A1087      -4.751  28.150 -84.141  1.00  9.270          O  
ATOM  16806  NE2 GLN A1087      -6.806  27.365 -83.679  1.00  9.270          N  
ATOM  16807  H   GLN A1087      -6.760  32.608 -86.181  1.00  8.140          H  
ATOM  16808  HA  GLN A1087      -6.565  32.205 -83.214  1.00  7.870          H  
ATOM  16809 1HB  GLN A1087      -5.205  30.681 -85.414  1.00 11.130          H  
ATOM  16810 2HB  GLN A1087      -4.629  30.667 -83.787  1.00 11.130          H  
ATOM  16811 1HG  GLN A1087      -7.023  29.950 -83.125  1.00 11.130          H  
ATOM  16812 2HG  GLN A1087      -7.274  29.707 -84.872  1.00 11.130          H  
ATOM  16813 1HE2 GLN A1087      -6.479  26.422 -83.583  1.00 11.130          H  
ATOM  16814 2HE2 GLN A1087      -7.783  27.566 -83.536  1.00 11.130          H  
ATOM  16815  N   ILE A1088      -4.851  33.821 -82.906  1.00  6.730          N  
ATOM  16816  CA  ILE A1088      -3.865  34.854 -82.664  1.00  6.870          C  
ATOM  16817  C   ILE A1088      -2.710  34.310 -81.854  1.00  6.600          C  
ATOM  16818  O   ILE A1088      -2.871  33.983 -80.668  1.00  6.490          O  
ATOM  16819  CB  ILE A1088      -4.501  36.033 -81.897  1.00  9.560          C  
ATOM  16820  CG1 ILE A1088      -5.677  36.625 -82.739  1.00  9.560          C  
ATOM  16821  CG2 ILE A1088      -3.432  37.098 -81.536  1.00  9.560          C  
ATOM  16822  CD1 ILE A1088      -6.542  37.634 -82.010  1.00  9.560          C  
ATOM  16823  H   ILE A1088      -5.489  33.534 -82.156  1.00  8.080          H  
ATOM  16824  HA  ILE A1088      -3.483  35.211 -83.620  1.00  8.240          H  
ATOM  16825  HB  ILE A1088      -4.929  35.652 -80.984  1.00 11.470          H  
ATOM  16826 1HG1 ILE A1088      -5.265  37.097 -83.629  1.00 11.470          H  
ATOM  16827 2HG1 ILE A1088      -6.326  35.806 -83.054  1.00 11.470          H  
ATOM  16828 1HG2 ILE A1088      -3.887  37.896 -80.981  1.00 11.470          H  
ATOM  16829 2HG2 ILE A1088      -2.645  36.654 -80.922  1.00 11.470          H  
ATOM  16830 3HG2 ILE A1088      -2.989  37.497 -82.450  1.00 11.470          H  
ATOM  16831 1HD1 ILE A1088      -7.332  37.973 -82.675  1.00 11.470          H  
ATOM  16832 2HD1 ILE A1088      -6.986  37.165 -81.137  1.00 11.470          H  
ATOM  16833 3HD1 ILE A1088      -5.952  38.492 -81.701  1.00 11.470          H  
ATOM  16834  N   GLY A1089      -1.545  34.228 -82.498  1.00  6.520          N  
ATOM  16835  CA  GLY A1089      -0.341  33.720 -81.860  1.00  6.300          C  
ATOM  16836  C   GLY A1089       0.490  34.870 -81.326  1.00  6.570          C  
ATOM  16837  O   GLY A1089       0.408  35.986 -81.842  1.00  6.940          O  
ATOM  16838  H   GLY A1089      -1.506  34.521 -83.466  1.00  7.820          H  
ATOM  16839 1HA  GLY A1089      -0.620  33.063 -81.052  1.00  7.560          H  
ATOM  16840 2HA  GLY A1089       0.244  33.135 -82.568  1.00  7.560          H  
ATOM  16841  N   ALA A1090       1.334  34.603 -80.342  1.00  6.430          N  
ATOM  16842  CA  ALA A1090       2.212  35.623 -79.811  1.00  6.720          C  
ATOM  16843  C   ALA A1090       3.159  36.158 -80.900  1.00  7.010          C  
ATOM  16844  O   ALA A1090       3.822  35.376 -81.585  1.00  6.880          O  
ATOM  16845  CB  ALA A1090       3.011  35.050 -78.651  1.00  9.290          C  
ATOM  16846  H   ALA A1090       1.313  33.671 -79.926  1.00  7.720          H  
ATOM  16847  HA  ALA A1090       1.583  36.419 -79.453  1.00  8.060          H  
ATOM  16848 1HB  ALA A1090       3.656  35.812 -78.215  1.00 11.150          H  
ATOM  16849 2HB  ALA A1090       2.334  34.674 -77.888  1.00 11.150          H  
ATOM  16850 3HB  ALA A1090       3.617  34.235 -79.015  1.00 11.150          H  
ATOM  16851  N   PRO A1091       3.343  37.488 -81.018  1.00  7.450          N  
ATOM  16852  CA  PRO A1091       4.232  38.131 -81.977  1.00  7.800          C  
ATOM  16853  C   PRO A1091       5.711  37.954 -81.632  1.00  7.830          C  
ATOM  16854  O   PRO A1091       6.583  38.207 -82.462  1.00  8.100          O  
ATOM  16855  CB  PRO A1091       3.797  39.603 -81.893  1.00 11.700          C  
ATOM  16856  CG  PRO A1091       3.239  39.772 -80.485  1.00 11.700          C  
ATOM  16857  CD  PRO A1091       2.589  38.441 -80.156  1.00 11.700          C  
ATOM  16858  HA  PRO A1091       4.024  37.721 -82.977  1.00  9.360          H  
ATOM  16859 1HB  PRO A1091       4.658  40.251 -82.095  1.00 14.040          H  
ATOM  16860 2HB  PRO A1091       3.049  39.813 -82.673  1.00 14.040          H  
ATOM  16861 1HG  PRO A1091       4.035  40.044 -79.783  1.00 14.040          H  
ATOM  16862 2HG  PRO A1091       2.518  40.605 -80.469  1.00 14.040          H  
ATOM  16863 1HD  PRO A1091       2.754  38.231 -79.086  1.00 14.040          H  
ATOM  16864 2HD  PRO A1091       1.516  38.456 -80.434  1.00 14.040          H  
ATOM  16865  N   MET A1092       5.976  37.539 -80.396  1.00  7.610          N  
ATOM  16866  CA  MET A1092       7.317  37.402 -79.861  1.00  7.670          C  
ATOM  16867  C   MET A1092       7.201  36.868 -78.432  1.00  7.410          C  
ATOM  16868  O   MET A1092       6.145  37.043 -77.822  1.00  7.280          O  
ATOM  16869  CB  MET A1092       7.988  38.777 -79.860  1.00 10.710          C  
ATOM  16870  CG  MET A1092       7.292  39.775 -78.957  1.00 10.710          C  
ATOM  16871  SD  MET A1092       7.797  41.467 -79.251  1.00 10.710          S  
ATOM  16872  CE  MET A1092       6.884  41.861 -80.735  1.00 10.710          C  
ATOM  16873  H   MET A1092       5.205  37.319 -79.785  1.00  9.130          H  
ATOM  16874  HA  MET A1092       7.864  36.714 -80.493  1.00  9.200          H  
ATOM  16875 1HB  MET A1092       9.000  38.699 -79.498  1.00 12.860          H  
ATOM  16876 2HB  MET A1092       8.051  39.177 -80.857  1.00 12.860          H  
ATOM  16877 1HG  MET A1092       6.226  39.706 -79.090  1.00 12.860          H  
ATOM  16878 2HG  MET A1092       7.515  39.522 -77.921  1.00 12.860          H  
ATOM  16879 1HE  MET A1092       7.100  42.887 -81.031  1.00 12.860          H  
ATOM  16880 2HE  MET A1092       7.166  41.186 -81.543  1.00 12.860          H  
ATOM  16881 3HE  MET A1092       5.818  41.764 -80.537  1.00 12.860          H  
ATOM  16882  N   PRO A1093       8.263  36.277 -77.850  1.00  7.370          N  
ATOM  16883  CA  PRO A1093       8.331  35.866 -76.459  1.00  7.180          C  
ATOM  16884  C   PRO A1093       8.016  37.035 -75.542  1.00  7.420          C  
ATOM  16885  O   PRO A1093       8.506  38.146 -75.768  1.00  7.820          O  
ATOM  16886  CB  PRO A1093       9.782  35.408 -76.309  1.00 10.770          C  
ATOM  16887  CG  PRO A1093      10.194  34.989 -77.694  1.00 10.770          C  
ATOM  16888  CD  PRO A1093       9.487  35.954 -78.624  1.00 10.770          C  
ATOM  16889  HA  PRO A1093       7.617  35.047 -76.300  1.00  8.620          H  
ATOM  16890 1HB  PRO A1093      10.392  36.227 -75.900  1.00 12.920          H  
ATOM  16891 2HB  PRO A1093       9.832  34.574 -75.582  1.00 12.920          H  
ATOM  16892 1HG  PRO A1093      11.290  35.032 -77.791  1.00 12.920          H  
ATOM  16893 2HG  PRO A1093       9.908  33.936 -77.851  1.00 12.920          H  
ATOM  16894 1HD  PRO A1093      10.107  36.844 -78.784  1.00 12.920          H  
ATOM  16895 2HD  PRO A1093       9.265  35.419 -79.549  1.00 12.920          H  
ATOM  16896  N   GLY A1094       7.278  36.759 -74.472  1.00  7.190          N  
ATOM  16897  CA  GLY A1094       6.865  37.797 -73.533  1.00  7.420          C  
ATOM  16898  C   GLY A1094       5.958  37.266 -72.418  1.00  7.120          C  
ATOM  16899  O   GLY A1094       5.850  36.056 -72.209  1.00  6.730          O  
ATOM  16900  H   GLY A1094       6.977  35.791 -74.333  1.00  8.630          H  
ATOM  16901 1HA  GLY A1094       7.745  38.269 -73.097  1.00  8.900          H  
ATOM  16902 2HA  GLY A1094       6.336  38.575 -74.082  1.00  8.900          H  
ATOM  16903  N   LYS A1095       5.334  38.189 -71.693  1.00  7.350          N  
ATOM  16904  CA  LYS A1095       4.451  37.879 -70.560  1.00  7.170          C  
ATOM  16905  C   LYS A1095       3.061  38.524 -70.718  1.00  7.360          C  
ATOM  16906  O   LYS A1095       2.926  39.629 -71.236  1.00  7.740          O  
ATOM  16907  CB  LYS A1095       5.133  38.351 -69.265  1.00 10.110          C  
ATOM  16908  CG  LYS A1095       4.366  38.148 -67.963  1.00 10.110          C  
ATOM  16909  CD  LYS A1095       5.211  38.640 -66.776  1.00 10.110          C  
ATOM  16910  CE  LYS A1095       4.462  38.522 -65.459  1.00 10.110          C  
ATOM  16911  NZ  LYS A1095       5.263  39.024 -64.308  1.00 10.110          N  
ATOM  16912  H   LYS A1095       5.515  39.162 -71.954  1.00  8.820          H  
ATOM  16913  HA  LYS A1095       4.314  36.802 -70.514  1.00  8.600          H  
ATOM  16914 1HB  LYS A1095       6.084  37.826 -69.161  1.00 12.130          H  
ATOM  16915 2HB  LYS A1095       5.361  39.403 -69.345  1.00 12.130          H  
ATOM  16916 1HG  LYS A1095       3.432  38.714 -67.979  1.00 12.130          H  
ATOM  16917 2HG  LYS A1095       4.130  37.087 -67.832  1.00 12.130          H  
ATOM  16918 1HD  LYS A1095       6.128  38.052 -66.716  1.00 12.130          H  
ATOM  16919 2HD  LYS A1095       5.477  39.684 -66.934  1.00 12.130          H  
ATOM  16920 1HE  LYS A1095       3.541  39.099 -65.523  1.00 12.130          H  
ATOM  16921 2HE  LYS A1095       4.214  37.475 -65.284  1.00 12.130          H  
ATOM  16922 1HZ  LYS A1095       4.720  38.925 -63.453  1.00 12.130          H  
ATOM  16923 2HZ  LYS A1095       6.114  38.489 -64.229  1.00 12.130          H  
ATOM  16924 3HZ  LYS A1095       5.488  39.998 -64.450  1.00 12.130          H  
ATOM  16925  N   VAL A1096       2.009  37.865 -70.248  1.00  7.130          N  
ATOM  16926  CA  VAL A1096       0.684  38.498 -70.340  1.00  7.360          C  
ATOM  16927  C   VAL A1096       0.464  39.513 -69.197  1.00  7.710          C  
ATOM  16928  O   VAL A1096       0.551  39.176 -68.012  1.00  7.610          O  
ATOM  16929  CB  VAL A1096      -0.437  37.429 -70.326  1.00 10.210          C  
ATOM  16930  CG1 VAL A1096      -1.838  38.101 -70.371  1.00 10.210          C  
ATOM  16931  CG2 VAL A1096      -0.260  36.481 -71.504  1.00 10.210          C  
ATOM  16932  H   VAL A1096       2.141  36.924 -69.860  1.00  8.560          H  
ATOM  16933  HA  VAL A1096       0.625  39.034 -71.285  1.00  8.830          H  
ATOM  16934  HB  VAL A1096      -0.374  36.859 -69.399  1.00 12.250          H  
ATOM  16935 1HG1 VAL A1096      -2.584  37.322 -70.349  1.00 12.250          H  
ATOM  16936 2HG1 VAL A1096      -1.979  38.757 -69.513  1.00 12.250          H  
ATOM  16937 3HG1 VAL A1096      -1.943  38.682 -71.291  1.00 12.250          H  
ATOM  16938 1HG2 VAL A1096      -1.032  35.735 -71.472  1.00 12.250          H  
ATOM  16939 2HG2 VAL A1096      -0.332  37.030 -72.426  1.00 12.250          H  
ATOM  16940 3HG2 VAL A1096       0.717  35.996 -71.445  1.00 12.250          H  
ATOM  16941  N   ILE A1097       0.115  40.754 -69.550  1.00  8.140          N  
ATOM  16942  CA  ILE A1097      -0.119  41.814 -68.568  1.00  8.500          C  
ATOM  16943  C   ILE A1097      -1.574  41.871 -68.124  1.00  8.650          C  
ATOM  16944  O   ILE A1097      -1.864  41.988 -66.933  1.00  8.710          O  
ATOM  16945  CB  ILE A1097       0.259  43.224 -69.122  1.00 11.760          C  
ATOM  16946  CG1 ILE A1097       1.775  43.321 -69.409  1.00 11.760          C  
ATOM  16947  CG2 ILE A1097      -0.180  44.332 -68.133  1.00 11.760          C  
ATOM  16948  CD1 ILE A1097       2.195  44.592 -70.221  1.00 11.760          C  
ATOM  16949  H   ILE A1097       0.002  40.986 -70.535  1.00  9.770          H  
ATOM  16950  HA  ILE A1097       0.495  41.608 -67.691  1.00 10.200          H  
ATOM  16951  HB  ILE A1097      -0.252  43.382 -70.059  1.00 14.110          H  
ATOM  16952 1HG1 ILE A1097       2.301  43.331 -68.458  1.00 14.110          H  
ATOM  16953 2HG1 ILE A1097       2.084  42.432 -69.962  1.00 14.110          H  
ATOM  16954 1HG2 ILE A1097       0.057  45.308 -68.529  1.00 14.110          H  
ATOM  16955 2HG2 ILE A1097      -1.241  44.297 -67.962  1.00 14.110          H  
ATOM  16956 3HG2 ILE A1097       0.337  44.192 -67.182  1.00 14.110          H  
ATOM  16957 1HD1 ILE A1097       3.252  44.618 -70.386  1.00 14.110          H  
ATOM  16958 2HD1 ILE A1097       1.721  44.581 -71.172  1.00 14.110          H  
ATOM  16959 3HD1 ILE A1097       1.922  45.495 -69.695  1.00 14.110          H  
ATOM  16960  N   ASP A1098      -2.484  41.869 -69.095  1.00  8.740          N  
ATOM  16961  CA  ASP A1098      -3.906  42.049 -68.791  1.00  8.990          C  
ATOM  16962  C   ASP A1098      -4.827  41.442 -69.859  1.00  8.870          C  
ATOM  16963  O   ASP A1098      -4.677  41.700 -71.055  1.00  8.940          O  
ATOM  16964  CB  ASP A1098      -4.219  43.544 -68.582  1.00 12.490          C  
ATOM  16965  CG  ASP A1098      -5.608  43.812 -68.002  1.00 12.490          C  
ATOM  16966  OD1 ASP A1098      -6.217  42.883 -67.543  1.00 12.490          O  
ATOM  16967  OD2 ASP A1098      -6.044  44.967 -68.006  1.00 12.490          O  
ATOM  16968  H   ASP A1098      -2.149  41.754 -70.053  1.00 10.490          H  
ATOM  16969  HA  ASP A1098      -4.113  41.535 -67.850  1.00 10.790          H  
ATOM  16970 1HB  ASP A1098      -3.498  43.966 -67.896  1.00 14.980          H  
ATOM  16971 2HB  ASP A1098      -4.120  44.074 -69.529  1.00 14.980          H  
ATOM  16972  N   ILE A1099      -5.740  40.569 -69.446  1.00  8.690          N  
ATOM  16973  CA  ILE A1099      -6.665  39.933 -70.390  1.00  8.610          C  
ATOM  16974  C   ILE A1099      -8.013  40.632 -70.305  1.00  9.050          C  
ATOM  16975  O   ILE A1099      -8.605  40.710 -69.230  1.00  9.210          O  
ATOM  16976  CB  ILE A1099      -6.833  38.440 -70.090  1.00 12.090          C  
ATOM  16977  CG1 ILE A1099      -5.469  37.762 -70.194  1.00 12.090          C  
ATOM  16978  CG2 ILE A1099      -7.849  37.822 -71.086  1.00 12.090          C  
ATOM  16979  CD1 ILE A1099      -5.429  36.374 -69.662  1.00 12.090          C  
ATOM  16980  H   ILE A1099      -5.834  40.410 -68.448  1.00 10.430          H  
ATOM  16981  HA  ILE A1099      -6.286  40.049 -71.401  1.00 10.330          H  
ATOM  16982  HB  ILE A1099      -7.199  38.310 -69.073  1.00 14.500          H  
ATOM  16983 1HG1 ILE A1099      -5.158  37.744 -71.238  1.00 14.500          H  
ATOM  16984 2HG1 ILE A1099      -4.750  38.347 -69.629  1.00 14.500          H  
ATOM  16985 1HG2 ILE A1099      -7.987  36.778 -70.879  1.00 14.500          H  
ATOM  16986 2HG2 ILE A1099      -8.812  38.311 -70.982  1.00 14.500          H  
ATOM  16987 3HG2 ILE A1099      -7.490  37.944 -72.110  1.00 14.500          H  
ATOM  16988 1HD1 ILE A1099      -4.427  35.997 -69.762  1.00 14.500          H  
ATOM  16989 2HD1 ILE A1099      -5.708  36.384 -68.613  1.00 14.500          H  
ATOM  16990 3HD1 ILE A1099      -6.103  35.723 -70.203  1.00 14.500          H  
ATOM  16991  N   LYS A1100      -8.496  41.149 -71.442  1.00  9.280          N  
ATOM  16992  CA  LYS A1100      -9.724  41.933 -71.465  1.00  9.750          C  
ATOM  16993  C   LYS A1100     -10.967  41.137 -71.866  1.00  9.750          C  
ATOM  16994  O   LYS A1100     -12.088  41.636 -71.740  1.00 10.150          O  
ATOM  16995  CB  LYS A1100      -9.569  43.102 -72.444  1.00 13.460          C  
ATOM  16996  CG  LYS A1100      -8.390  44.060 -72.176  1.00 13.460          C  
ATOM  16997  CD  LYS A1100      -8.504  44.785 -70.837  1.00 13.460          C  
ATOM  16998  CE  LYS A1100      -7.398  45.817 -70.677  1.00 13.460          C  
ATOM  16999  NZ  LYS A1100      -7.458  46.501 -69.350  1.00 13.460          N  
ATOM  17000  H   LYS A1100      -8.007  41.012 -72.331  1.00 11.140          H  
ATOM  17001  HA  LYS A1100      -9.901  42.319 -70.462  1.00 11.700          H  
ATOM  17002 1HB  LYS A1100      -9.460  42.715 -73.456  1.00 16.150          H  
ATOM  17003 2HB  LYS A1100     -10.481  43.697 -72.434  1.00 16.150          H  
ATOM  17004 1HG  LYS A1100      -7.459  43.487 -72.184  1.00 16.150          H  
ATOM  17005 2HG  LYS A1100      -8.345  44.795 -72.979  1.00 16.150          H  
ATOM  17006 1HD  LYS A1100      -9.475  45.271 -70.752  1.00 16.150          H  
ATOM  17007 2HD  LYS A1100      -8.397  44.065 -70.020  1.00 16.150          H  
ATOM  17008 1HE  LYS A1100      -6.432  45.318 -70.770  1.00 16.150          H  
ATOM  17009 2HE  LYS A1100      -7.488  46.565 -71.464  1.00 16.150          H  
ATOM  17010 1HZ  LYS A1100      -6.704  47.157 -69.273  1.00 16.150          H  
ATOM  17011 2HZ  LYS A1100      -8.332  46.974 -69.234  1.00 16.150          H  
ATOM  17012 3HZ  LYS A1100      -7.348  45.793 -68.600  1.00 16.150          H  
ATOM  17013  N   VAL A1101     -10.780  39.926 -72.391  1.00  9.320          N  
ATOM  17014  CA  VAL A1101     -11.909  39.139 -72.878  1.00  9.300          C  
ATOM  17015  C   VAL A1101     -11.967  37.749 -72.280  1.00  9.020          C  
ATOM  17016  O   VAL A1101     -10.987  37.229 -71.750  1.00  8.690          O  
ATOM  17017  CB  VAL A1101     -11.887  39.009 -74.421  1.00 13.030          C  
ATOM  17018  CG1 VAL A1101     -11.990  40.380 -75.073  1.00 13.030          C  
ATOM  17019  CG2 VAL A1101     -10.589  38.287 -74.889  1.00 13.030          C  
ATOM  17020  H   VAL A1101      -9.842  39.551 -72.433  1.00 11.180          H  
ATOM  17021  HA  VAL A1101     -12.829  39.655 -72.601  1.00 11.160          H  
ATOM  17022  HB  VAL A1101     -12.754  38.438 -74.724  1.00 15.630          H  
ATOM  17023 1HG1 VAL A1101     -12.006  40.267 -76.150  1.00 15.630          H  
ATOM  17024 2HG1 VAL A1101     -12.905  40.868 -74.746  1.00 15.630          H  
ATOM  17025 3HG1 VAL A1101     -11.135  40.991 -74.785  1.00 15.630          H  
ATOM  17026 1HG2 VAL A1101     -10.597  38.186 -75.973  1.00 15.630          H  
ATOM  17027 2HG2 VAL A1101      -9.717  38.870 -74.591  1.00 15.630          H  
ATOM  17028 3HG2 VAL A1101     -10.530  37.295 -74.441  1.00 15.630          H  
ATOM  17029  N   VAL A1102     -13.136  37.146 -72.391  1.00  9.180          N  
ATOM  17030  CA  VAL A1102     -13.374  35.784 -71.956  1.00  8.980          C  
ATOM  17031  C   VAL A1102     -14.091  35.025 -73.051  1.00  8.970          C  
ATOM  17032  O   VAL A1102     -14.723  35.644 -73.908  1.00  9.240          O  
ATOM  17033  CB  VAL A1102     -14.244  35.776 -70.683  1.00 12.650          C  
ATOM  17034  CG1 VAL A1102     -13.532  36.518 -69.555  1.00 12.650          C  
ATOM  17035  CG2 VAL A1102     -15.614  36.435 -70.984  1.00 12.650          C  
ATOM  17036  H   VAL A1102     -13.888  37.655 -72.830  1.00 11.020          H  
ATOM  17037  HA  VAL A1102     -12.419  35.299 -71.752  1.00 10.780          H  
ATOM  17038  HB  VAL A1102     -14.395  34.746 -70.360  1.00 15.180          H  
ATOM  17039 1HG1 VAL A1102     -14.147  36.489 -68.656  1.00 15.180          H  
ATOM  17040 2HG1 VAL A1102     -12.573  36.039 -69.356  1.00 15.180          H  
ATOM  17041 3HG1 VAL A1102     -13.364  37.553 -69.836  1.00 15.180          H  
ATOM  17042 1HG2 VAL A1102     -16.225  36.417 -70.084  1.00 15.180          H  
ATOM  17043 2HG2 VAL A1102     -15.466  37.464 -71.296  1.00 15.180          H  
ATOM  17044 3HG2 VAL A1102     -16.137  35.889 -71.773  1.00 15.180          H  
ATOM  17045  N   ALA A1103     -14.068  33.701 -72.996  1.00  8.710          N  
ATOM  17046  CA  ALA A1103     -14.812  32.951 -73.995  1.00  8.750          C  
ATOM  17047  C   ALA A1103     -16.278  33.344 -73.925  1.00  9.280          C  
ATOM  17048  O   ALA A1103     -16.855  33.472 -72.842  1.00  9.530          O  
ATOM  17049  CB  ALA A1103     -14.639  31.463 -73.800  1.00 12.230          C  
ATOM  17050  H   ALA A1103     -13.541  33.228 -72.275  1.00 10.450          H  
ATOM  17051  HA  ALA A1103     -14.446  33.216 -74.977  1.00 10.500          H  
ATOM  17052 1HB  ALA A1103     -15.198  30.933 -74.576  1.00 14.680          H  
ATOM  17053 2HB  ALA A1103     -13.594  31.207 -73.874  1.00 14.680          H  
ATOM  17054 3HB  ALA A1103     -15.016  31.177 -72.822  1.00 14.680          H  
ATOM  17055  N   GLY A1104     -16.881  33.496 -75.096  1.00  9.460          N  
ATOM  17056  CA  GLY A1104     -18.271  33.873 -75.266  1.00  9.980          C  
ATOM  17057  C   GLY A1104     -18.433  35.383 -75.450  1.00 10.310          C  
ATOM  17058  O   GLY A1104     -19.507  35.852 -75.833  1.00 10.730          O  
ATOM  17059  H   GLY A1104     -16.335  33.338 -75.940  1.00 11.350          H  
ATOM  17060 1HA  GLY A1104     -18.678  33.354 -76.132  1.00 11.980          H  
ATOM  17061 2HA  GLY A1104     -18.842  33.546 -74.398  1.00 11.980          H  
ATOM  17062  N   ALA A1105     -17.372  36.153 -75.180  1.00 10.140          N  
ATOM  17063  CA  ALA A1105     -17.410  37.602 -75.325  1.00 10.470          C  
ATOM  17064  C   ALA A1105     -17.614  38.025 -76.769  1.00 10.570          C  
ATOM  17065  O   ALA A1105     -17.023  37.448 -77.690  1.00 10.250          O  
ATOM  17066  CB  ALA A1105     -16.112  38.216 -74.811  1.00 14.530          C  
ATOM  17067  H   ALA A1105     -16.503  35.731 -74.837  1.00 12.170          H  
ATOM  17068  HA  ALA A1105     -18.248  37.979 -74.738  1.00 12.560          H  
ATOM  17069 1HB  ALA A1105     -16.162  39.302 -74.904  1.00 17.430          H  
ATOM  17070 2HB  ALA A1105     -15.977  37.941 -73.770  1.00 17.430          H  
ATOM  17071 3HB  ALA A1105     -15.280  37.837 -75.398  1.00 17.430          H  
ATOM  17072  N   LYS A1106     -18.396  39.086 -76.972  1.00 11.030          N  
ATOM  17073  CA  LYS A1106     -18.547  39.634 -78.314  1.00 11.140          C  
ATOM  17074  C   LYS A1106     -17.423  40.633 -78.539  1.00 11.080          C  
ATOM  17075  O   LYS A1106     -17.177  41.505 -77.704  1.00 11.270          O  
ATOM  17076  CB  LYS A1106     -19.913  40.293 -78.535  1.00 15.550          C  
ATOM  17077  CG  LYS A1106     -20.125  40.747 -79.996  1.00 15.550          C  
ATOM  17078  CD  LYS A1106     -21.533  41.302 -80.262  1.00 15.550          C  
ATOM  17079  CE  LYS A1106     -21.743  41.576 -81.775  1.00 15.550          C  
ATOM  17080  NZ  LYS A1106     -20.848  42.665 -82.289  1.00 15.550          N  
ATOM  17081  H   LYS A1106     -18.879  39.514 -76.193  1.00 13.240          H  
ATOM  17082  HA  LYS A1106     -18.432  38.830 -79.044  1.00 13.370          H  
ATOM  17083 1HB  LYS A1106     -20.704  39.589 -78.276  1.00 18.660          H  
ATOM  17084 2HB  LYS A1106     -20.012  41.163 -77.887  1.00 18.660          H  
ATOM  17085 1HG  LYS A1106     -19.398  41.524 -80.228  1.00 18.660          H  
ATOM  17086 2HG  LYS A1106     -19.941  39.898 -80.660  1.00 18.660          H  
ATOM  17087 1HD  LYS A1106     -22.281  40.582 -79.925  1.00 18.660          H  
ATOM  17088 2HD  LYS A1106     -21.671  42.231 -79.708  1.00 18.660          H  
ATOM  17089 1HE  LYS A1106     -21.529  40.662 -82.326  1.00 18.660          H  
ATOM  17090 2HE  LYS A1106     -22.780  41.860 -81.950  1.00 18.660          H  
ATOM  17091 1HZ  LYS A1106     -20.987  42.819 -83.305  1.00 18.660          H  
ATOM  17092 2HZ  LYS A1106     -21.039  43.524 -81.801  1.00 18.660          H  
ATOM  17093 3HZ  LYS A1106     -19.886  42.408 -82.147  1.00 18.660          H  
ATOM  17094  N   VAL A1107     -16.740  40.492 -79.662  1.00 10.830          N  
ATOM  17095  CA  VAL A1107     -15.606  41.324 -80.016  1.00 10.760          C  
ATOM  17096  C   VAL A1107     -15.769  42.107 -81.317  1.00 10.990          C  
ATOM  17097  O   VAL A1107     -16.066  41.543 -82.371  1.00 10.910          O  
ATOM  17098  CB  VAL A1107     -14.378  40.414 -80.134  1.00 15.090          C  
ATOM  17099  CG1 VAL A1107     -13.189  41.168 -80.560  1.00 15.090          C  
ATOM  17100  CG2 VAL A1107     -14.108  39.772 -78.799  1.00 15.090          C  
ATOM  17101  H   VAL A1107     -17.006  39.744 -80.303  1.00 13.000          H  
ATOM  17102  HA  VAL A1107     -15.448  42.029 -79.206  1.00 12.910          H  
ATOM  17103  HB  VAL A1107     -14.575  39.648 -80.886  1.00 18.110          H  
ATOM  17104 1HG1 VAL A1107     -12.404  40.470 -80.636  1.00 18.110          H  
ATOM  17105 2HG1 VAL A1107     -13.343  41.632 -81.532  1.00 18.110          H  
ATOM  17106 3HG1 VAL A1107     -12.950  41.930 -79.827  1.00 18.110          H  
ATOM  17107 1HG2 VAL A1107     -13.244  39.126 -78.891  1.00 18.110          H  
ATOM  17108 2HG2 VAL A1107     -13.911  40.546 -78.057  1.00 18.110          H  
ATOM  17109 3HG2 VAL A1107     -14.972  39.192 -78.491  1.00 18.110          H  
ATOM  17110  N   ALA A1108     -15.556  43.418 -81.250  1.00 11.290          N  
ATOM  17111  CA  ALA A1108     -15.608  44.258 -82.441  1.00 11.520          C  
ATOM  17112  C   ALA A1108     -14.245  44.297 -83.124  1.00 11.270          C  
ATOM  17113  O   ALA A1108     -13.214  44.299 -82.452  1.00 11.040          O  
ATOM  17114  CB  ALA A1108     -16.033  45.663 -82.075  1.00 16.040          C  
ATOM  17115  H   ALA A1108     -15.336  43.823 -80.335  1.00 13.550          H  
ATOM  17116  HA  ALA A1108     -16.327  43.831 -83.137  1.00 13.820          H  
ATOM  17117 1HB  ALA A1108     -16.075  46.273 -82.976  1.00 19.240          H  
ATOM  17118 2HB  ALA A1108     -17.013  45.637 -81.605  1.00 19.240          H  
ATOM  17119 3HB  ALA A1108     -15.311  46.090 -81.383  1.00 19.240          H  
ATOM  17120  N   LYS A1109     -14.215  44.426 -84.443  1.00 11.330          N  
ATOM  17121  CA  LYS A1109     -12.923  44.555 -85.106  1.00 11.140          C  
ATOM  17122  C   LYS A1109     -12.164  45.748 -84.533  1.00 11.350          C  
ATOM  17123  O   LYS A1109     -12.725  46.837 -84.396  1.00 11.760          O  
ATOM  17124  CB  LYS A1109     -13.101  44.703 -86.613  1.00 15.670          C  
ATOM  17125  CG  LYS A1109     -11.798  44.805 -87.384  1.00 15.670          C  
ATOM  17126  CD  LYS A1109     -12.032  44.788 -88.882  1.00 15.670          C  
ATOM  17127  CE  LYS A1109     -10.724  44.914 -89.641  1.00 15.670          C  
ATOM  17128  NZ  LYS A1109     -10.926  44.783 -91.102  1.00 15.670          N  
ATOM  17129  H   LYS A1109     -15.071  44.442 -84.982  1.00 13.600          H  
ATOM  17130  HA  LYS A1109     -12.336  43.652 -84.909  1.00 13.370          H  
ATOM  17131 1HB  LYS A1109     -13.656  43.856 -86.999  1.00 18.810          H  
ATOM  17132 2HB  LYS A1109     -13.683  45.600 -86.821  1.00 18.810          H  
ATOM  17133 1HG  LYS A1109     -11.297  45.739 -87.127  1.00 18.810          H  
ATOM  17134 2HG  LYS A1109     -11.148  43.984 -87.104  1.00 18.810          H  
ATOM  17135 1HD  LYS A1109     -12.508  43.847 -89.163  1.00 18.810          H  
ATOM  17136 2HD  LYS A1109     -12.690  45.611 -89.161  1.00 18.810          H  
ATOM  17137 1HE  LYS A1109     -10.283  45.887 -89.433  1.00 18.810          H  
ATOM  17138 2HE  LYS A1109     -10.038  44.139 -89.308  1.00 18.810          H  
ATOM  17139 1HZ  LYS A1109     -10.038  44.869 -91.575  1.00 18.810          H  
ATOM  17140 2HZ  LYS A1109     -11.325  43.872 -91.292  1.00 18.810          H  
ATOM  17141 3HZ  LYS A1109     -11.552  45.502 -91.427  1.00 18.810          H  
ATOM  17142  N   GLY A1110     -10.891  45.542 -84.179  1.00 11.070          N  
ATOM  17143  CA  GLY A1110     -10.057  46.599 -83.617  1.00 11.260          C  
ATOM  17144  C   GLY A1110     -10.108  46.675 -82.088  1.00 11.280          C  
ATOM  17145  O   GLY A1110      -9.328  47.409 -81.476  1.00 11.390          O  
ATOM  17146  H   GLY A1110     -10.463  44.624 -84.327  1.00 13.280          H  
ATOM  17147 1HA  GLY A1110      -9.027  46.437 -83.935  1.00 13.510          H  
ATOM  17148 2HA  GLY A1110     -10.366  47.555 -84.036  1.00 13.510          H  
ATOM  17149  N   GLN A1111     -11.006  45.912 -81.468  1.00 11.180          N  
ATOM  17150  CA  GLN A1111     -11.153  45.894 -80.024  1.00 11.220          C  
ATOM  17151  C   GLN A1111      -9.984  45.201 -79.326  1.00 10.800          C  
ATOM  17152  O   GLN A1111      -9.582  44.118 -79.761  1.00 10.400          O  
ATOM  17153  CB  GLN A1111     -12.420  45.132 -79.656  1.00 15.690          C  
ATOM  17154  CG  GLN A1111     -12.711  45.073 -78.198  1.00 15.690          C  
ATOM  17155  CD  GLN A1111     -13.969  44.358 -77.896  1.00 15.690          C  
ATOM  17156  OE1 GLN A1111     -14.935  44.381 -78.673  1.00 15.690          O  
ATOM  17157  NE2 GLN A1111     -13.980  43.680 -76.758  1.00 15.690          N  
ATOM  17158  H   GLN A1111     -11.647  45.334 -82.021  1.00 13.420          H  
ATOM  17159  HA  GLN A1111     -11.269  46.917 -79.697  1.00 13.460          H  
ATOM  17160 1HB  GLN A1111     -13.269  45.596 -80.151  1.00 18.830          H  
ATOM  17161 2HB  GLN A1111     -12.344  44.121 -80.031  1.00 18.830          H  
ATOM  17162 1HG  GLN A1111     -11.909  44.538 -77.688  1.00 18.830          H  
ATOM  17163 2HG  GLN A1111     -12.791  46.084 -77.810  1.00 18.830          H  
ATOM  17164 1HE2 GLN A1111     -14.798  43.160 -76.487  1.00 18.830          H  
ATOM  17165 2HE2 GLN A1111     -13.169  43.691 -76.161  1.00 18.830          H  
ATOM  17166  N   PRO A1112      -9.378  45.800 -78.270  1.00 10.890          N  
ATOM  17167  CA  PRO A1112      -8.348  45.182 -77.447  1.00 10.520          C  
ATOM  17168  C   PRO A1112      -8.827  43.891 -76.818  1.00 10.170          C  
ATOM  17169  O   PRO A1112      -9.856  43.852 -76.140  1.00 10.340          O  
ATOM  17170  CB  PRO A1112      -8.090  46.253 -76.377  1.00 15.780          C  
ATOM  17171  CG  PRO A1112      -8.455  47.553 -77.050  1.00 15.780          C  
ATOM  17172  CD  PRO A1112      -9.641  47.215 -77.935  1.00 15.780          C  
ATOM  17173  HA  PRO A1112      -7.447  44.996 -78.036  1.00 12.620          H  
ATOM  17174 1HB  PRO A1112      -8.700  46.045 -75.485  1.00 18.940          H  
ATOM  17175 2HB  PRO A1112      -7.040  46.213 -76.058  1.00 18.940          H  
ATOM  17176 1HG  PRO A1112      -8.691  48.320 -76.296  1.00 18.940          H  
ATOM  17177 2HG  PRO A1112      -7.595  47.929 -77.627  1.00 18.940          H  
ATOM  17178 1HD  PRO A1112     -10.590  47.326 -77.390  1.00 18.940          H  
ATOM  17179 2HD  PRO A1112      -9.573  47.859 -78.831  1.00 18.940          H  
ATOM  17180  N   LEU A1113      -8.069  42.849 -77.061  1.00  9.710          N  
ATOM  17181  CA  LEU A1113      -8.271  41.534 -76.507  1.00  9.330          C  
ATOM  17182  C   LEU A1113      -7.469  41.329 -75.232  1.00  9.090          C  
ATOM  17183  O   LEU A1113      -7.951  40.767 -74.244  1.00  8.990          O  
ATOM  17184  CB  LEU A1113      -7.885  40.541 -77.561  1.00 13.210          C  
ATOM  17185  CG  LEU A1113      -8.695  40.636 -78.859  1.00 13.210          C  
ATOM  17186  CD1 LEU A1113      -8.094  39.761 -79.898  1.00 13.210          C  
ATOM  17187  CD2 LEU A1113     -10.108  40.223 -78.611  1.00 13.210          C  
ATOM  17188  H   LEU A1113      -7.263  42.991 -77.654  1.00 11.650          H  
ATOM  17189  HA  LEU A1113      -9.314  41.424 -76.246  1.00 11.200          H  
ATOM  17190 1HB  LEU A1113      -6.822  40.633 -77.785  1.00 15.860          H  
ATOM  17191 2HB  LEU A1113      -8.087  39.600 -77.127  1.00 15.860          H  
ATOM  17192  HG  LEU A1113      -8.679  41.656 -79.227  1.00 15.860          H  
ATOM  17193 1HD1 LEU A1113      -8.659  39.839 -80.794  1.00 15.860          H  
ATOM  17194 2HD1 LEU A1113      -7.079  40.073 -80.091  1.00 15.860          H  
ATOM  17195 3HD1 LEU A1113      -8.103  38.757 -79.594  1.00 15.860          H  
ATOM  17196 1HD2 LEU A1113     -10.624  40.288 -79.521  1.00 15.860          H  
ATOM  17197 2HD2 LEU A1113     -10.139  39.200 -78.248  1.00 15.860          H  
ATOM  17198 3HD2 LEU A1113     -10.580  40.874 -77.896  1.00 15.860          H  
ATOM  17199  N   CYS A1114      -6.200  41.730 -75.304  1.00  9.030          N  
ATOM  17200  CA  CYS A1114      -5.268  41.562 -74.194  1.00  8.830          C  
ATOM  17201  C   CYS A1114      -4.037  42.437 -74.367  1.00  8.970          C  
ATOM  17202  O   CYS A1114      -3.766  42.955 -75.453  1.00  9.050          O  
ATOM  17203  CB  CYS A1114      -4.819  40.091 -74.038  1.00 12.440          C  
ATOM  17204  SG  CYS A1114      -3.845  39.409 -75.411  1.00 12.440          S  
ATOM  17205  H   CYS A1114      -5.895  42.188 -76.168  1.00 10.840          H  
ATOM  17206  HA  CYS A1114      -5.770  41.864 -73.276  1.00 10.600          H  
ATOM  17207 1HB  CYS A1114      -4.216  40.003 -73.131  1.00 14.930          H  
ATOM  17208 2HB  CYS A1114      -5.692  39.456 -73.900  1.00 14.930          H  
ATOM  17209  HG  CYS A1114      -2.959  40.409 -75.459  1.00 14.930          H  
ATOM  17210  N   VAL A1115      -3.267  42.560 -73.300  1.00  9.010          N  
ATOM  17211  CA  VAL A1115      -2.042  43.332 -73.324  1.00  9.160          C  
ATOM  17212  C   VAL A1115      -0.850  42.463 -72.896  1.00  8.790          C  
ATOM  17213  O   VAL A1115      -0.909  41.783 -71.863  1.00  8.540          O  
ATOM  17214  CB  VAL A1115      -2.196  44.553 -72.398  1.00 12.760          C  
ATOM  17215  CG1 VAL A1115      -0.944  45.392 -72.458  1.00 12.760          C  
ATOM  17216  CG2 VAL A1115      -3.455  45.342 -72.782  1.00 12.760          C  
ATOM  17217  H   VAL A1115      -3.583  42.125 -72.436  1.00 10.810          H  
ATOM  17218  HA  VAL A1115      -1.868  43.680 -74.338  1.00 10.990          H  
ATOM  17219  HB  VAL A1115      -2.292  44.210 -71.369  1.00 15.320          H  
ATOM  17220 1HG1 VAL A1115      -1.032  46.244 -71.779  1.00 15.320          H  
ATOM  17221 2HG1 VAL A1115      -0.116  44.803 -72.174  1.00 15.320          H  
ATOM  17222 3HG1 VAL A1115      -0.790  45.757 -73.474  1.00 15.320          H  
ATOM  17223 1HG2 VAL A1115      -3.563  46.199 -72.121  1.00 15.320          H  
ATOM  17224 2HG2 VAL A1115      -3.369  45.675 -73.801  1.00 15.320          H  
ATOM  17225 3HG2 VAL A1115      -4.334  44.711 -72.688  1.00 15.320          H  
ATOM  17226  N   LEU A1116       0.206  42.471 -73.713  1.00  8.780          N  
ATOM  17227  CA  LEU A1116       1.432  41.694 -73.500  1.00  8.480          C  
ATOM  17228  C   LEU A1116       2.660  42.564 -73.154  1.00  8.740          C  
ATOM  17229  O   LEU A1116       2.754  43.726 -73.561  1.00  9.130          O  
ATOM  17230  CB  LEU A1116       1.764  40.909 -74.778  1.00 11.990          C  
ATOM  17231  CG  LEU A1116       0.647  40.015 -75.379  1.00 11.990          C  
ATOM  17232  CD1 LEU A1116       1.182  39.406 -76.672  1.00 11.990          C  
ATOM  17233  CD2 LEU A1116       0.198  38.946 -74.389  1.00 11.990          C  
ATOM  17234  H   LEU A1116       0.148  43.084 -74.526  1.00 10.540          H  
ATOM  17235  HA  LEU A1116       1.274  41.008 -72.672  1.00 10.180          H  
ATOM  17236 1HB  LEU A1116       2.058  41.610 -75.537  1.00 14.390          H  
ATOM  17237 2HB  LEU A1116       2.619  40.266 -74.562  1.00 14.390          H  
ATOM  17238  HG  LEU A1116      -0.209  40.637 -75.633  1.00 14.390          H  
ATOM  17239 1HD1 LEU A1116       0.416  38.812 -77.136  1.00 14.390          H  
ATOM  17240 2HD1 LEU A1116       1.473  40.209 -77.355  1.00 14.390          H  
ATOM  17241 3HD1 LEU A1116       2.048  38.780 -76.455  1.00 14.390          H  
ATOM  17242 1HD2 LEU A1116      -0.584  38.339 -74.836  1.00 14.390          H  
ATOM  17243 2HD2 LEU A1116       1.044  38.313 -74.125  1.00 14.390          H  
ATOM  17244 3HD2 LEU A1116      -0.194  39.417 -73.496  1.00 14.390          H  
ATOM  17245  N   SER A1117       3.637  41.967 -72.466  1.00  8.550          N  
ATOM  17246  CA  SER A1117       4.928  42.591 -72.144  1.00  8.790          C  
ATOM  17247  C   SER A1117       6.065  41.891 -72.874  1.00  8.630          C  
ATOM  17248  O   SER A1117       6.232  40.672 -72.749  1.00  8.250          O  
ATOM  17249  CB  SER A1117       5.252  42.469 -70.666  1.00 12.210          C  
ATOM  17250  OG  SER A1117       6.511  43.026 -70.370  1.00 12.210          O  
ATOM  17251  H   SER A1117       3.468  41.029 -72.129  1.00 10.260          H  
ATOM  17252  HA  SER A1117       4.903  43.639 -72.441  1.00 10.550          H  
ATOM  17253 1HB  SER A1117       4.515  42.924 -70.068  1.00 14.650          H  
ATOM  17254 2HB  SER A1117       5.255  41.423 -70.406  1.00 14.650          H  
ATOM  17255  HG  SER A1117       6.643  42.880 -69.430  1.00 14.650          H  
ATOM  17256  N   ALA A1118       6.857  42.630 -73.641  1.00  8.920          N  
ATOM  17257  CA  ALA A1118       7.981  41.992 -74.341  1.00  8.830          C  
ATOM  17258  C   ALA A1118       9.112  42.979 -74.495  1.00  9.290          C  
ATOM  17259  O   ALA A1118       8.915  44.078 -74.985  1.00  9.610          O  
ATOM  17260  CB  ALA A1118       7.549  41.479 -75.694  1.00 12.400          C  
ATOM  17261  H   ALA A1118       6.661  43.637 -73.722  1.00 10.700          H  
ATOM  17262  HA  ALA A1118       8.336  41.156 -73.740  1.00 10.600          H  
ATOM  17263 1HB  ALA A1118       8.402  40.998 -76.179  1.00 14.880          H  
ATOM  17264 2HB  ALA A1118       6.749  40.750 -75.575  1.00 14.880          H  
ATOM  17265 3HB  ALA A1118       7.200  42.309 -76.303  1.00 14.880          H  
ATOM  17266  N   MET A1119      10.323  42.600 -74.080  1.00  9.350          N  
ATOM  17267  CA  MET A1119      11.472  43.519 -74.126  1.00  9.830          C  
ATOM  17268  C   MET A1119      11.128  44.815 -73.382  1.00 10.190          C  
ATOM  17269  O   MET A1119      11.590  45.893 -73.752  1.00 10.620          O  
ATOM  17270  CB  MET A1119      11.815  43.867 -75.576  1.00 13.570          C  
ATOM  17271  CG  MET A1119      12.292  42.717 -76.418  1.00 13.570          C  
ATOM  17272  SD  MET A1119      12.659  43.226 -78.107  1.00 13.570          S  
ATOM  17273  CE  MET A1119      10.994  43.326 -78.789  1.00 13.570          C  
ATOM  17274  H   MET A1119      10.443  41.666 -73.707  1.00 11.220          H  
ATOM  17275  HA  MET A1119      12.327  43.054 -73.634  1.00 11.800          H  
ATOM  17276 1HB  MET A1119      10.986  44.345 -76.064  1.00 16.280          H  
ATOM  17277 2HB  MET A1119      12.624  44.597 -75.570  1.00 16.280          H  
ATOM  17278 1HG  MET A1119      13.192  42.291 -75.979  1.00 16.280          H  
ATOM  17279 2HG  MET A1119      11.524  41.945 -76.448  1.00 16.280          H  
ATOM  17280 1HE  MET A1119      11.046  43.624 -79.836  1.00 16.280          H  
ATOM  17281 2HE  MET A1119      10.528  42.352 -78.714  1.00 16.280          H  
ATOM  17282 3HE  MET A1119      10.401  44.053 -78.242  1.00 16.280          H  
ATOM  17283  N   LYS A1120      10.321  44.686 -72.317  1.00 10.030          N  
ATOM  17284  CA  LYS A1120       9.810  45.774 -71.478  1.00 10.330          C  
ATOM  17285  C   LYS A1120       8.870  46.744 -72.223  1.00 10.560          C  
ATOM  17286  O   LYS A1120       8.504  47.790 -71.684  1.00 10.970          O  
ATOM  17287  CB  LYS A1120      10.966  46.564 -70.853  1.00 14.340          C  
ATOM  17288  CG  LYS A1120      11.926  45.722 -70.018  1.00 14.340          C  
ATOM  17289  CD  LYS A1120      12.999  46.585 -69.371  1.00 14.340          C  
ATOM  17290  CE  LYS A1120      13.986  45.742 -68.570  1.00 14.340          C  
ATOM  17291  NZ  LYS A1120      15.066  46.574 -67.963  1.00 14.340          N  
ATOM  17292  H   LYS A1120      10.026  43.752 -72.063  1.00 12.040          H  
ATOM  17293  HA  LYS A1120       9.230  45.326 -70.669  1.00 12.400          H  
ATOM  17294 1HB  LYS A1120      11.533  47.080 -71.622  1.00 17.210          H  
ATOM  17295 2HB  LYS A1120      10.555  47.331 -70.197  1.00 17.210          H  
ATOM  17296 1HG  LYS A1120      11.367  45.200 -69.242  1.00 17.210          H  
ATOM  17297 2HG  LYS A1120      12.406  44.983 -70.655  1.00 17.210          H  
ATOM  17298 1HD  LYS A1120      13.542  47.126 -70.148  1.00 17.210          H  
ATOM  17299 2HD  LYS A1120      12.530  47.311 -68.709  1.00 17.210          H  
ATOM  17300 1HE  LYS A1120      13.450  45.225 -67.776  1.00 17.210          H  
ATOM  17301 2HE  LYS A1120      14.439  45.002 -69.230  1.00 17.210          H  
ATOM  17302 1HZ  LYS A1120      15.698  45.980 -67.443  1.00 17.210          H  
ATOM  17303 2HZ  LYS A1120      15.579  47.049 -68.694  1.00 17.210          H  
ATOM  17304 3HZ  LYS A1120      14.659  47.257 -67.340  1.00 17.210          H  
ATOM  17305  N   MET A1121       8.443  46.384 -73.432  1.00 10.300          N  
ATOM  17306  CA  MET A1121       7.512  47.170 -74.226  1.00 10.480          C  
ATOM  17307  C   MET A1121       6.089  46.719 -73.928  1.00 10.240          C  
ATOM  17308  O   MET A1121       5.848  45.525 -73.718  1.00  9.850          O  
ATOM  17309  CB  MET A1121       7.792  46.957 -75.713  1.00 14.600          C  
ATOM  17310  CG  MET A1121       9.176  47.376 -76.172  1.00 14.600          C  
ATOM  17311  SD  MET A1121       9.444  47.035 -77.924  1.00 14.600          S  
ATOM  17312  CE  MET A1121      11.198  47.340 -78.073  1.00 14.600          C  
ATOM  17313  H   MET A1121       8.801  45.528 -73.848  1.00 12.360          H  
ATOM  17314  HA  MET A1121       7.611  48.222 -73.963  1.00 12.580          H  
ATOM  17315 1HB  MET A1121       7.655  45.912 -75.965  1.00 17.520          H  
ATOM  17316 2HB  MET A1121       7.064  47.522 -76.296  1.00 17.520          H  
ATOM  17317 1HG  MET A1121       9.318  48.438 -75.993  1.00 17.520          H  
ATOM  17318 2HG  MET A1121       9.927  46.828 -75.596  1.00 17.520          H  
ATOM  17319 1HE  MET A1121      11.512  47.167 -79.102  1.00 17.520          H  
ATOM  17320 2HE  MET A1121      11.415  48.370 -77.791  1.00 17.520          H  
ATOM  17321 3HE  MET A1121      11.740  46.660 -77.409  1.00 17.520          H  
ATOM  17322  N   GLU A1122       5.136  47.648 -73.951  1.00 10.460          N  
ATOM  17323  CA  GLU A1122       3.731  47.274 -73.789  1.00 10.270          C  
ATOM  17324  C   GLU A1122       3.053  47.103 -75.154  1.00 10.310          C  
ATOM  17325  O   GLU A1122       3.004  48.038 -75.957  1.00 10.670          O  
ATOM  17326  CB  GLU A1122       2.997  48.328 -72.956  1.00 14.450          C  
ATOM  17327  CG  GLU A1122       1.539  48.017 -72.681  1.00 14.450          C  
ATOM  17328  CD  GLU A1122       0.875  49.060 -71.838  1.00 14.450          C  
ATOM  17329  OE1 GLU A1122       1.540  49.982 -71.434  1.00 14.450          O  
ATOM  17330  OE2 GLU A1122      -0.298  48.939 -71.595  1.00 14.450          O  
ATOM  17331  H   GLU A1122       5.382  48.619 -74.095  1.00 12.550          H  
ATOM  17332  HA  GLU A1122       3.676  46.318 -73.263  1.00 12.320          H  
ATOM  17333 1HB  GLU A1122       3.499  48.440 -71.996  1.00 17.340          H  
ATOM  17334 2HB  GLU A1122       3.043  49.290 -73.465  1.00 17.340          H  
ATOM  17335 1HG  GLU A1122       0.998  47.930 -73.626  1.00 17.340          H  
ATOM  17336 2HG  GLU A1122       1.485  47.056 -72.174  1.00 17.340          H  
ATOM  17337  N   THR A1123       2.526  45.907 -75.409  1.00  9.930          N  
ATOM  17338  CA  THR A1123       1.871  45.575 -76.677  1.00  9.890          C  
ATOM  17339  C   THR A1123       0.388  45.284 -76.513  1.00  9.770          C  
ATOM  17340  O   THR A1123      -0.009  44.432 -75.719  1.00  9.460          O  
ATOM  17341  CB  THR A1123       2.545  44.338 -77.331  1.00 13.860          C  
ATOM  17342  OG1 THR A1123       3.912  44.634 -77.624  1.00 13.860          O  
ATOM  17343  CG2 THR A1123       1.816  43.902 -78.621  1.00 13.860          C  
ATOM  17344  H   THR A1123       2.612  45.177 -74.699  1.00 11.920          H  
ATOM  17345  HA  THR A1123       1.975  46.424 -77.351  1.00 11.870          H  
ATOM  17346  HB  THR A1123       2.524  43.523 -76.626  1.00 16.630          H  
ATOM  17347  HG1 THR A1123       4.401  44.705 -76.798  1.00 16.630          H  
ATOM  17348 1HG2 THR A1123       2.321  43.031 -79.037  1.00 16.630          H  
ATOM  17349 2HG2 THR A1123       0.780  43.637 -78.405  1.00 16.630          H  
ATOM  17350 3HG2 THR A1123       1.839  44.714 -79.345  1.00 16.630          H  
ATOM  17351  N   VAL A1124      -0.443  45.948 -77.302  1.00 10.040          N  
ATOM  17352  CA  VAL A1124      -1.873  45.687 -77.201  1.00  9.980          C  
ATOM  17353  C   VAL A1124      -2.331  44.854 -78.385  1.00  9.750          C  
ATOM  17354  O   VAL A1124      -2.108  45.215 -79.542  1.00  9.910          O  
ATOM  17355  CB  VAL A1124      -2.679  46.996 -77.116  1.00 14.000          C  
ATOM  17356  CG1 VAL A1124      -4.210  46.669 -77.021  1.00 14.000          C  
ATOM  17357  CG2 VAL A1124      -2.188  47.805 -75.897  1.00 14.000          C  
ATOM  17358  H   VAL A1124      -0.070  46.633 -77.950  1.00 12.050          H  
ATOM  17359  HA  VAL A1124      -2.070  45.119 -76.293  1.00 11.980          H  
ATOM  17360  HB  VAL A1124      -2.527  47.579 -78.024  1.00 16.800          H  
ATOM  17361 1HG1 VAL A1124      -4.776  47.596 -76.966  1.00 16.800          H  
ATOM  17362 2HG1 VAL A1124      -4.536  46.109 -77.898  1.00 16.800          H  
ATOM  17363 3HG1 VAL A1124      -4.399  46.074 -76.124  1.00 16.800          H  
ATOM  17364 1HG2 VAL A1124      -2.744  48.738 -75.828  1.00 16.800          H  
ATOM  17365 2HG2 VAL A1124      -2.333  47.236 -74.996  1.00 16.800          H  
ATOM  17366 3HG2 VAL A1124      -1.127  48.029 -76.005  1.00 16.800          H  
ATOM  17367  N   VAL A1125      -2.943  43.725 -78.071  1.00  9.390          N  
ATOM  17368  CA  VAL A1125      -3.446  42.775 -79.040  1.00  9.150          C  
ATOM  17369  C   VAL A1125      -4.902  43.095 -79.294  1.00  9.410          C  
ATOM  17370  O   VAL A1125      -5.681  43.162 -78.340  1.00  9.500          O  
ATOM  17371  CB  VAL A1125      -3.321  41.349 -78.468  1.00 12.910          C  
ATOM  17372  CG1 VAL A1125      -3.893  40.309 -79.429  1.00 12.910          C  
ATOM  17373  CG2 VAL A1125      -1.851  41.058 -78.138  1.00 12.910          C  
ATOM  17374  H   VAL A1125      -3.096  43.521 -77.081  1.00 11.270          H  
ATOM  17375  HA  VAL A1125      -2.880  42.867 -79.969  1.00 10.980          H  
ATOM  17376  HB  VAL A1125      -3.910  41.298 -77.566  1.00 15.490          H  
ATOM  17377 1HG1 VAL A1125      -3.812  39.322 -78.972  1.00 15.490          H  
ATOM  17378 2HG1 VAL A1125      -4.931  40.523 -79.626  1.00 15.490          H  
ATOM  17379 3HG1 VAL A1125      -3.336  40.325 -80.365  1.00 15.490          H  
ATOM  17380 1HG2 VAL A1125      -1.765  40.063 -77.706  1.00 15.490          H  
ATOM  17381 2HG2 VAL A1125      -1.256  41.113 -79.046  1.00 15.490          H  
ATOM  17382 3HG2 VAL A1125      -1.485  41.796 -77.423  1.00 15.490          H  
ATOM  17383  N   THR A1126      -5.279  43.263 -80.559  1.00  9.540          N  
ATOM  17384  CA  THR A1126      -6.657  43.569 -80.923  1.00  9.810          C  
ATOM  17385  C   THR A1126      -7.179  42.536 -81.908  1.00  9.590          C  
ATOM  17386  O   THR A1126      -6.389  41.861 -82.572  1.00  9.290          O  
ATOM  17387  CB  THR A1126      -6.754  44.951 -81.594  1.00 13.630          C  
ATOM  17388  OG1 THR A1126      -6.003  44.932 -82.821  1.00 13.630          O  
ATOM  17389  CG2 THR A1126      -6.201  46.040 -80.687  1.00 13.630          C  
ATOM  17390  H   THR A1126      -4.586  43.203 -81.295  1.00 11.450          H  
ATOM  17391  HA  THR A1126      -7.276  43.544 -80.034  1.00 11.770          H  
ATOM  17392  HB  THR A1126      -7.786  45.162 -81.818  1.00 16.350          H  
ATOM  17393  HG1 THR A1126      -6.458  44.379 -83.470  1.00 16.350          H  
ATOM  17394 1HG2 THR A1126      -6.286  46.998 -81.191  1.00 16.350          H  
ATOM  17395 2HG2 THR A1126      -6.761  46.076 -79.781  1.00 16.350          H  
ATOM  17396 3HG2 THR A1126      -5.155  45.842 -80.460  1.00 16.350          H  
ATOM  17397  N   SER A1127      -8.499  42.442 -82.052  1.00  9.750          N  
ATOM  17398  CA  SER A1127      -9.055  41.513 -83.040  1.00  9.570          C  
ATOM  17399  C   SER A1127      -8.997  42.018 -84.479  1.00  9.730          C  
ATOM  17400  O   SER A1127      -9.320  43.180 -84.744  1.00 10.130          O  
ATOM  17401  CB  SER A1127     -10.499  41.186 -82.791  1.00 13.470          C  
ATOM  17402  OG  SER A1127     -10.980  40.413 -83.873  1.00 13.470          O  
ATOM  17403  H   SER A1127      -9.095  43.005 -81.430  1.00 11.700          H  
ATOM  17404  HA  SER A1127      -8.485  40.601 -82.939  1.00 11.480          H  
ATOM  17405 1HB  SER A1127     -10.586  40.630 -81.882  1.00 16.160          H  
ATOM  17406 2HB  SER A1127     -11.085  42.105 -82.691  1.00 16.160          H  
ATOM  17407  HG  SER A1127     -11.962  40.400 -83.824  1.00 16.160          H  
ATOM  17408  N   PRO A1128      -8.642  41.162 -85.459  1.00  9.430          N  
ATOM  17409  CA  PRO A1128      -8.679  41.455 -86.881  1.00  9.550          C  
ATOM  17410  C   PRO A1128     -10.099  41.400 -87.467  1.00  9.780          C  
ATOM  17411  O   PRO A1128     -10.292  41.696 -88.648  1.00  9.930          O  
ATOM  17412  CB  PRO A1128      -7.786  40.352 -87.467  1.00 14.330          C  
ATOM  17413  CG  PRO A1128      -7.956  39.176 -86.519  1.00 14.330          C  
ATOM  17414  CD  PRO A1128      -8.107  39.802 -85.139  1.00 14.330          C  
ATOM  17415  HA  PRO A1128      -8.237  42.447 -87.050  1.00 11.460          H  
ATOM  17416 1HB  PRO A1128      -8.112  40.115 -88.492  1.00 17.190          H  
ATOM  17417 2HB  PRO A1128      -6.746  40.705 -87.533  1.00 17.190          H  
ATOM  17418 1HG  PRO A1128      -8.831  38.570 -86.813  1.00 17.190          H  
ATOM  17419 2HG  PRO A1128      -7.084  38.507 -86.581  1.00 17.190          H  
ATOM  17420 1HD  PRO A1128      -8.836  39.195 -84.576  1.00 17.190          H  
ATOM  17421 2HD  PRO A1128      -7.124  39.872 -84.633  1.00 17.190          H  
ATOM  17422  N   MET A1129     -11.060  40.889 -86.688  1.00  9.820          N  
ATOM  17423  CA  MET A1129     -12.423  40.706 -87.176  1.00 10.030          C  
ATOM  17424  C   MET A1129     -13.511  40.881 -86.113  1.00 10.240          C  
ATOM  17425  O   MET A1129     -13.276  40.694 -84.912  1.00 10.150          O  
ATOM  17426  CB  MET A1129     -12.538  39.333 -87.831  1.00 13.960          C  
ATOM  17427  CG  MET A1129     -12.295  38.156 -86.894  1.00 13.960          C  
ATOM  17428  SD  MET A1129     -12.300  36.577 -87.767  1.00 13.960          S  
ATOM  17429  CE  MET A1129     -12.083  35.429 -86.425  1.00 13.960          C  
ATOM  17430  H   MET A1129     -10.856  40.662 -85.721  1.00 11.780          H  
ATOM  17431  HA  MET A1129     -12.606  41.460 -87.940  1.00 12.040          H  
ATOM  17432 1HB  MET A1129     -13.540  39.215 -88.245  1.00 16.750          H  
ATOM  17433 2HB  MET A1129     -11.828  39.264 -88.655  1.00 16.750          H  
ATOM  17434 1HG  MET A1129     -11.337  38.276 -86.393  1.00 16.750          H  
ATOM  17435 2HG  MET A1129     -13.079  38.129 -86.131  1.00 16.750          H  
ATOM  17436 1HE  MET A1129     -12.063  34.410 -86.811  1.00 16.750          H  
ATOM  17437 2HE  MET A1129     -11.150  35.645 -85.907  1.00 16.750          H  
ATOM  17438 3HE  MET A1129     -12.914  35.524 -85.733  1.00 16.750          H  
ATOM  17439  N   GLU A1130     -14.730  41.179 -86.561  1.00 10.550          N  
ATOM  17440  CA  GLU A1130     -15.866  41.165 -85.648  1.00 10.770          C  
ATOM  17441  C   GLU A1130     -16.264  39.700 -85.477  1.00 10.490          C  
ATOM  17442  O   GLU A1130     -16.387  38.986 -86.475  1.00 10.350          O  
ATOM  17443  CB  GLU A1130     -17.034  42.000 -86.182  1.00 14.990          C  
ATOM  17444  CG  GLU A1130     -18.247  42.078 -85.235  1.00 14.990          C  
ATOM  17445  CD  GLU A1130     -19.355  42.968 -85.756  1.00 14.990          C  
ATOM  17446  OE1 GLU A1130     -19.180  43.512 -86.815  1.00 14.990          O  
ATOM  17447  OE2 GLU A1130     -20.374  43.121 -85.083  1.00 14.990          O  
ATOM  17448  H   GLU A1130     -14.878  41.366 -87.543  1.00 12.660          H  
ATOM  17449  HA  GLU A1130     -15.554  41.561 -84.686  1.00 12.920          H  
ATOM  17450 1HB  GLU A1130     -16.692  43.017 -86.372  1.00 17.990          H  
ATOM  17451 2HB  GLU A1130     -17.374  41.584 -87.129  1.00 17.990          H  
ATOM  17452 1HG  GLU A1130     -18.649  41.073 -85.100  1.00 17.990          H  
ATOM  17453 2HG  GLU A1130     -17.917  42.435 -84.263  1.00 17.990          H  
ATOM  17454  N   GLY A1131     -16.450  39.262 -84.232  1.00 10.430          N  
ATOM  17455  CA  GLY A1131     -16.780  37.864 -83.943  1.00 10.180          C  
ATOM  17456  C   GLY A1131     -16.915  37.589 -82.440  1.00 10.180          C  
ATOM  17457  O   GLY A1131     -17.111  38.513 -81.649  1.00 10.460          O  
ATOM  17458  H   GLY A1131     -16.333  39.934 -83.470  1.00 12.520          H  
ATOM  17459 1HA  GLY A1131     -17.706  37.596 -84.451  1.00 12.220          H  
ATOM  17460 2HA  GLY A1131     -16.003  37.222 -84.359  1.00 12.220          H  
ATOM  17461  N   THR A1132     -16.854  36.309 -82.067  1.00  9.900          N  
ATOM  17462  CA  THR A1132     -17.023  35.863 -80.672  1.00  9.910          C  
ATOM  17463  C   THR A1132     -15.778  35.117 -80.173  1.00  9.410          C  
ATOM  17464  O   THR A1132     -15.174  34.329 -80.901  1.00  9.100          O  
ATOM  17465  CB  THR A1132     -18.275  34.957 -80.528  1.00 13.870          C  
ATOM  17466  OG1 THR A1132     -19.437  35.691 -80.940  1.00 13.870          O  
ATOM  17467  CG2 THR A1132     -18.473  34.530 -79.059  1.00 13.870          C  
ATOM  17468  H   THR A1132     -16.688  35.619 -82.811  1.00 11.880          H  
ATOM  17469  HA  THR A1132     -17.161  36.738 -80.040  1.00 11.890          H  
ATOM  17470  HB  THR A1132     -18.164  34.071 -81.155  1.00 16.640          H  
ATOM  17471  HG1 THR A1132     -19.398  35.828 -81.888  1.00 16.640          H  
ATOM  17472 1HG2 THR A1132     -19.365  33.915 -78.982  1.00 16.640          H  
ATOM  17473 2HG2 THR A1132     -17.625  33.957 -78.702  1.00 16.640          H  
ATOM  17474 3HG2 THR A1132     -18.595  35.418 -78.441  1.00 16.640          H  
ATOM  17475  N   VAL A1133     -15.369  35.351 -78.935  1.00  9.320          N  
ATOM  17476  CA  VAL A1133     -14.188  34.633 -78.442  1.00  8.830          C  
ATOM  17477  C   VAL A1133     -14.532  33.166 -78.166  1.00  8.620          C  
ATOM  17478  O   VAL A1133     -15.455  32.861 -77.414  1.00  8.860          O  
ATOM  17479  CB  VAL A1133     -13.648  35.288 -77.147  1.00 12.560          C  
ATOM  17480  CG1 VAL A1133     -12.435  34.507 -76.566  1.00 12.560          C  
ATOM  17481  CG2 VAL A1133     -13.275  36.686 -77.427  1.00 12.560          C  
ATOM  17482  H   VAL A1133     -15.889  36.026 -78.359  1.00 11.180          H  
ATOM  17483  HA  VAL A1133     -13.413  34.670 -79.201  1.00 10.600          H  
ATOM  17484  HB  VAL A1133     -14.435  35.276 -76.399  1.00 15.070          H  
ATOM  17485 1HG1 VAL A1133     -12.103  34.999 -75.652  1.00 15.070          H  
ATOM  17486 2HG1 VAL A1133     -12.703  33.489 -76.338  1.00 15.070          H  
ATOM  17487 3HG1 VAL A1133     -11.619  34.502 -77.294  1.00 15.070          H  
ATOM  17488 1HG2 VAL A1133     -12.933  37.145 -76.524  1.00 15.070          H  
ATOM  17489 2HG2 VAL A1133     -12.493  36.725 -78.169  1.00 15.070          H  
ATOM  17490 3HG2 VAL A1133     -14.147  37.197 -77.788  1.00 15.070          H  
ATOM  17491  N   ARG A1134     -13.757  32.248 -78.729  1.00  8.210          N  
ATOM  17492  CA  ARG A1134     -13.986  30.827 -78.504  1.00  8.040          C  
ATOM  17493  C   ARG A1134     -13.253  30.388 -77.256  1.00  7.730          C  
ATOM  17494  O   ARG A1134     -13.779  29.618 -76.448  1.00  7.800          O  
ATOM  17495  CB  ARG A1134     -13.487  29.996 -79.677  1.00 11.320          C  
ATOM  17496  CG  ARG A1134     -14.307  30.095 -80.947  1.00 11.320          C  
ATOM  17497  CD  ARG A1134     -13.655  29.377 -82.126  1.00 11.320          C  
ATOM  17498  NE  ARG A1134     -13.430  27.978 -81.880  1.00 11.320          N  
ATOM  17499  CZ  ARG A1134     -14.357  26.994 -82.007  1.00 11.320          C  
ATOM  17500  NH1 ARG A1134     -15.622  27.249 -82.365  1.00 11.320          N  
ATOM  17501  NH2 ARG A1134     -13.989  25.746 -81.767  1.00 11.320          N  
ATOM  17502  H   ARG A1134     -12.978  32.537 -79.312  1.00  9.850          H  
ATOM  17503  HA  ARG A1134     -15.054  30.655 -78.369  1.00  9.650          H  
ATOM  17504 1HB  ARG A1134     -12.486  30.306 -79.914  1.00 13.590          H  
ATOM  17505 2HB  ARG A1134     -13.439  28.948 -79.385  1.00 13.590          H  
ATOM  17506 1HG  ARG A1134     -15.297  29.677 -80.780  1.00 13.590          H  
ATOM  17507 2HG  ARG A1134     -14.403  31.150 -81.202  1.00 13.590          H  
ATOM  17508 1HD  ARG A1134     -14.273  29.433 -82.997  1.00 13.590          H  
ATOM  17509 2HD  ARG A1134     -12.710  29.845 -82.357  1.00 13.590          H  
ATOM  17510  HE  ARG A1134     -12.460  27.701 -81.634  1.00 13.590          H  
ATOM  17511 1HH1 ARG A1134     -15.967  28.207 -82.569  1.00 13.590          H  
ATOM  17512 2HH1 ARG A1134     -16.280  26.489 -82.449  1.00 13.590          H  
ATOM  17513 1HH2 ARG A1134     -13.028  25.546 -81.496  1.00 13.590          H  
ATOM  17514 2HH2 ARG A1134     -14.653  24.993 -81.853  1.00 13.590          H  
ATOM  17515  N   LYS A1135     -12.026  30.879 -77.121  1.00  7.420          N  
ATOM  17516  CA  LYS A1135     -11.183  30.509 -76.001  1.00  7.120          C  
ATOM  17517  C   LYS A1135     -10.003  31.447 -75.771  1.00  7.010          C  
ATOM  17518  O   LYS A1135      -9.414  32.019 -76.695  1.00  6.960          O  
ATOM  17519  CB  LYS A1135     -10.690  29.059 -76.156  1.00 10.090          C  
ATOM  17520  CG  LYS A1135      -9.875  28.526 -74.959  1.00 10.090          C  
ATOM  17521  CD  LYS A1135      -9.687  27.025 -75.010  1.00 10.090          C  
ATOM  17522  CE  LYS A1135      -8.748  26.547 -73.889  1.00 10.090          C  
ATOM  17523  NZ  LYS A1135      -9.392  26.591 -72.529  1.00 10.090          N  
ATOM  17524  H   LYS A1135     -11.696  31.525 -77.841  1.00  8.900          H  
ATOM  17525  HA  LYS A1135     -11.793  30.548 -75.103  1.00  8.540          H  
ATOM  17526 1HB  LYS A1135     -11.537  28.392 -76.302  1.00 12.110          H  
ATOM  17527 2HB  LYS A1135     -10.060  28.984 -77.045  1.00 12.110          H  
ATOM  17528 1HG  LYS A1135      -8.879  28.966 -74.983  1.00 12.110          H  
ATOM  17529 2HG  LYS A1135     -10.360  28.800 -74.028  1.00 12.110          H  
ATOM  17530 1HD  LYS A1135     -10.655  26.543 -74.885  1.00 12.110          H  
ATOM  17531 2HD  LYS A1135      -9.289  26.737 -75.973  1.00 12.110          H  
ATOM  17532 1HE  LYS A1135      -8.432  25.528 -74.101  1.00 12.110          H  
ATOM  17533 2HE  LYS A1135      -7.867  27.194 -73.877  1.00 12.110          H  
ATOM  17534 1HZ  LYS A1135      -8.727  26.272 -71.839  1.00 12.110          H  
ATOM  17535 2HZ  LYS A1135      -9.688  27.529 -72.293  1.00 12.110          H  
ATOM  17536 3HZ  LYS A1135     -10.198  25.983 -72.522  1.00 12.110          H  
ATOM  17537  N   VAL A1136      -9.632  31.559 -74.509  1.00  6.990          N  
ATOM  17538  CA  VAL A1136      -8.431  32.254 -74.100  1.00  6.870          C  
ATOM  17539  C   VAL A1136      -7.497  31.158 -73.596  1.00  6.430          C  
ATOM  17540  O   VAL A1136      -7.876  30.372 -72.727  1.00  6.380          O  
ATOM  17541  CB  VAL A1136      -8.763  33.305 -73.021  1.00  9.670          C  
ATOM  17542  CG1 VAL A1136      -7.495  34.017 -72.557  1.00  9.670          C  
ATOM  17543  CG2 VAL A1136      -9.791  34.314 -73.603  1.00  9.670          C  
ATOM  17544  H   VAL A1136     -10.191  31.101 -73.801  1.00  8.390          H  
ATOM  17545  HA  VAL A1136      -7.972  32.746 -74.959  1.00  8.240          H  
ATOM  17546  HB  VAL A1136      -9.189  32.807 -72.151  1.00 11.600          H  
ATOM  17547 1HG1 VAL A1136      -7.752  34.731 -71.795  1.00 11.600          H  
ATOM  17548 2HG1 VAL A1136      -6.808  33.300 -72.142  1.00 11.600          H  
ATOM  17549 3HG1 VAL A1136      -7.027  34.529 -73.387  1.00 11.600          H  
ATOM  17550 1HG2 VAL A1136     -10.042  35.059 -72.846  1.00 11.600          H  
ATOM  17551 2HG2 VAL A1136      -9.364  34.809 -74.466  1.00 11.600          H  
ATOM  17552 3HG2 VAL A1136     -10.696  33.791 -73.902  1.00 11.600          H  
ATOM  17553  N   HIS A1137      -6.299  31.070 -74.167  1.00  6.140          N  
ATOM  17554  CA  HIS A1137      -5.369  29.989 -73.846  1.00  5.710          C  
ATOM  17555  C   HIS A1137      -4.301  30.409 -72.839  1.00  5.590          C  
ATOM  17556  O   HIS A1137      -3.351  29.673 -72.563  1.00  5.240          O  
ATOM  17557  CB  HIS A1137      -4.711  29.515 -75.154  1.00  8.170          C  
ATOM  17558  CG  HIS A1137      -5.666  28.857 -76.132  1.00  8.170          C  
ATOM  17559  ND1 HIS A1137      -5.883  27.493 -76.145  1.00  8.170          N  
ATOM  17560  CD2 HIS A1137      -6.478  29.375 -77.102  1.00  8.170          C  
ATOM  17561  CE1 HIS A1137      -6.759  27.194 -77.092  1.00  8.170          C  
ATOM  17562  NE2 HIS A1137      -7.141  28.308 -77.685  1.00  8.170          N  
ATOM  17563  H   HIS A1137      -6.010  31.754 -74.873  1.00  7.370          H  
ATOM  17564  HA  HIS A1137      -5.918  29.153 -73.418  1.00  6.850          H  
ATOM  17565 1HB  HIS A1137      -4.249  30.369 -75.656  1.00  9.800          H  
ATOM  17566 2HB  HIS A1137      -3.914  28.808 -74.928  1.00  9.800          H  
ATOM  17567  HD2 HIS A1137      -6.583  30.430 -77.373  1.00  9.800          H  
ATOM  17568  HE1 HIS A1137      -7.116  26.195 -77.340  1.00  9.800          H  
ATOM  17569  HE2 HIS A1137      -7.835  28.341 -78.470  1.00  9.800          H  
ATOM  17570  N   VAL A1138      -4.468  31.603 -72.294  1.00  5.930          N  
ATOM  17571  CA  VAL A1138      -3.538  32.188 -71.344  1.00  5.910          C  
ATOM  17572  C   VAL A1138      -4.215  32.742 -70.107  1.00  6.220          C  
ATOM  17573  O   VAL A1138      -5.425  32.957 -70.083  1.00  6.530          O  
ATOM  17574  CB  VAL A1138      -2.750  33.323 -71.996  1.00  8.280          C  
ATOM  17575  CG1 VAL A1138      -1.971  32.799 -73.153  1.00  8.280          C  
ATOM  17576  CG2 VAL A1138      -3.706  34.425 -72.464  1.00  8.280          C  
ATOM  17577  H   VAL A1138      -5.297  32.115 -72.558  1.00  7.120          H  
ATOM  17578  HA  VAL A1138      -2.839  31.414 -71.028  1.00  7.090          H  
ATOM  17579  HB  VAL A1138      -2.055  33.720 -71.264  1.00  9.940          H  
ATOM  17580 1HG1 VAL A1138      -1.398  33.604 -73.590  1.00  9.940          H  
ATOM  17581 2HG1 VAL A1138      -1.305  32.012 -72.810  1.00  9.940          H  
ATOM  17582 3HG1 VAL A1138      -2.641  32.392 -73.898  1.00  9.940          H  
ATOM  17583 1HG2 VAL A1138      -3.139  35.241 -72.893  1.00  9.940          H  
ATOM  17584 2HG2 VAL A1138      -4.394  34.026 -73.209  1.00  9.940          H  
ATOM  17585 3HG2 VAL A1138      -4.265  34.799 -71.641  1.00  9.940          H  
ATOM  17586  N   THR A1139      -3.410  33.033 -69.100  1.00  6.170          N  
ATOM  17587  CA  THR A1139      -3.871  33.691 -67.894  1.00  6.470          C  
ATOM  17588  C   THR A1139      -2.982  34.894 -67.636  1.00  6.670          C  
ATOM  17589  O   THR A1139      -1.896  35.010 -68.211  1.00  6.560          O  
ATOM  17590  CB  THR A1139      -3.787  32.772 -66.662  1.00  8.940          C  
ATOM  17591  OG1 THR A1139      -2.405  32.511 -66.354  1.00  8.940          O  
ATOM  17592  CG2 THR A1139      -4.482  31.452 -66.963  1.00  8.940          C  
ATOM  17593  H   THR A1139      -2.432  32.799 -69.169  1.00  7.400          H  
ATOM  17594  HA  THR A1139      -4.898  34.027 -68.028  1.00  7.760          H  
ATOM  17595  HB  THR A1139      -4.263  33.252 -65.810  1.00 10.730          H  
ATOM  17596  HG1 THR A1139      -1.990  33.315 -65.956  1.00 10.730          H  
ATOM  17597 1HG2 THR A1139      -4.419  30.804 -66.091  1.00 10.730          H  
ATOM  17598 2HG2 THR A1139      -5.528  31.642 -67.202  1.00 10.730          H  
ATOM  17599 3HG2 THR A1139      -4.004  30.961 -67.805  1.00 10.730          H  
ATOM  17600  N   LYS A1140      -3.405  35.767 -66.737  1.00  7.010          N  
ATOM  17601  CA  LYS A1140      -2.565  36.901 -66.390  1.00  7.250          C  
ATOM  17602  C   LYS A1140      -1.262  36.338 -65.848  1.00  6.970          C  
ATOM  17603  O   LYS A1140      -1.281  35.302 -65.174  1.00  6.700          O  
ATOM  17604  CB  LYS A1140      -3.248  37.817 -65.369  1.00 10.050          C  
ATOM  17605  CG  LYS A1140      -2.444  39.084 -65.046  1.00 10.050          C  
ATOM  17606  CD  LYS A1140      -3.206  40.090 -64.170  1.00 10.050          C  
ATOM  17607  CE  LYS A1140      -3.217  39.720 -62.662  1.00 10.050          C  
ATOM  17608  NZ  LYS A1140      -1.856  39.863 -61.998  1.00 10.050          N  
ATOM  17609  H   LYS A1140      -4.305  35.641 -66.294  1.00  8.410          H  
ATOM  17610  HA  LYS A1140      -2.340  37.477 -67.289  1.00  8.700          H  
ATOM  17611 1HB  LYS A1140      -4.223  38.122 -65.748  1.00 12.060          H  
ATOM  17612 2HB  LYS A1140      -3.405  37.266 -64.444  1.00 12.060          H  
ATOM  17613 1HG  LYS A1140      -1.537  38.809 -64.527  1.00 12.060          H  
ATOM  17614 2HG  LYS A1140      -2.162  39.575 -65.978  1.00 12.060          H  
ATOM  17615 1HD  LYS A1140      -2.737  41.071 -64.288  1.00 12.060          H  
ATOM  17616 2HD  LYS A1140      -4.235  40.166 -64.522  1.00 12.060          H  
ATOM  17617 1HE  LYS A1140      -3.916  40.387 -62.161  1.00 12.060          H  
ATOM  17618 2HE  LYS A1140      -3.560  38.695 -62.537  1.00 12.060          H  
ATOM  17619 1HZ  LYS A1140      -1.936  39.631 -61.024  1.00 12.060          H  
ATOM  17620 2HZ  LYS A1140      -1.150  39.223 -62.415  1.00 12.060          H  
ATOM  17621 3HZ  LYS A1140      -1.528  40.809 -62.090  1.00 12.060          H  
ATOM  17622  N   ASP A1141      -0.137  36.988 -66.183  1.00  7.070          N  
ATOM  17623  CA  ASP A1141       1.211  36.621 -65.771  1.00  6.920          C  
ATOM  17624  C   ASP A1141       1.735  35.335 -66.416  1.00  6.480          C  
ATOM  17625  O   ASP A1141       2.782  34.817 -66.019  1.00  6.350          O  
ATOM  17626  CB  ASP A1141       1.287  36.515 -64.235  1.00  9.750          C  
ATOM  17627  CG  ASP A1141       0.990  37.865 -63.534  1.00  9.750          C  
ATOM  17628  OD1 ASP A1141       1.653  38.841 -63.817  1.00  9.750          O  
ATOM  17629  OD2 ASP A1141       0.059  37.915 -62.747  1.00  9.750          O  
ATOM  17630  H   ASP A1141      -0.175  37.836 -66.755  1.00  8.480          H  
ATOM  17631  HA  ASP A1141       1.862  37.431 -66.085  1.00  8.300          H  
ATOM  17632 1HB  ASP A1141       0.611  35.757 -63.859  1.00 11.700          H  
ATOM  17633 2HB  ASP A1141       2.289  36.199 -63.955  1.00 11.700          H  
ATOM  17634  N   MET A1142       1.060  34.859 -67.460  1.00  6.290          N  
ATOM  17635  CA  MET A1142       1.514  33.703 -68.217  1.00  5.920          C  
ATOM  17636  C   MET A1142       2.736  34.048 -69.056  1.00  5.990          C  
ATOM  17637  O   MET A1142       2.793  35.113 -69.677  1.00  6.310          O  
ATOM  17638  CB  MET A1142       0.393  33.230 -69.147  1.00  8.440          C  
ATOM  17639  CG  MET A1142       0.671  31.972 -69.940  1.00  8.440          C  
ATOM  17640  SD  MET A1142       0.794  30.513 -68.897  1.00  8.440          S  
ATOM  17641  CE  MET A1142      -0.936  30.166 -68.568  1.00  8.440          C  
ATOM  17642  H   MET A1142       0.158  35.271 -67.710  1.00  7.550          H  
ATOM  17643  HA  MET A1142       1.785  32.910 -67.520  1.00  7.100          H  
ATOM  17644 1HB  MET A1142      -0.479  33.050 -68.548  1.00 10.120          H  
ATOM  17645 2HB  MET A1142       0.146  34.025 -69.845  1.00 10.120          H  
ATOM  17646 1HG  MET A1142      -0.144  31.818 -70.639  1.00 10.120          H  
ATOM  17647 2HG  MET A1142       1.586  32.068 -70.526  1.00 10.120          H  
ATOM  17648 1HE  MET A1142      -1.014  29.281 -67.937  1.00 10.120          H  
ATOM  17649 2HE  MET A1142      -1.393  31.000 -68.059  1.00 10.120          H  
ATOM  17650 3HE  MET A1142      -1.460  29.983 -69.509  1.00 10.120          H  
ATOM  17651  N   THR A1143       3.706  33.132 -69.105  1.00  5.750          N  
ATOM  17652  CA  THR A1143       4.885  33.312 -69.953  1.00  5.860          C  
ATOM  17653  C   THR A1143       4.651  32.629 -71.298  1.00  5.700          C  
ATOM  17654  O   THR A1143       4.248  31.458 -71.338  1.00  5.380          O  
ATOM  17655  CB  THR A1143       6.164  32.754 -69.287  1.00  8.160          C  
ATOM  17656  OG1 THR A1143       6.408  33.455 -68.058  1.00  8.160          O  
ATOM  17657  CG2 THR A1143       7.371  32.958 -70.213  1.00  8.160          C  
ATOM  17658  H   THR A1143       3.630  32.292 -68.547  1.00  6.900          H  
ATOM  17659  HA  THR A1143       5.034  34.377 -70.137  1.00  7.030          H  
ATOM  17660  HB  THR A1143       6.040  31.693 -69.077  1.00  9.790          H  
ATOM  17661  HG1 THR A1143       5.708  33.254 -67.430  1.00  9.790          H  
ATOM  17662 1HG2 THR A1143       8.266  32.575 -69.729  1.00  9.790          H  
ATOM  17663 2HG2 THR A1143       7.226  32.429 -71.155  1.00  9.790          H  
ATOM  17664 3HG2 THR A1143       7.495  34.025 -70.416  1.00  9.790          H  
ATOM  17665  N   LEU A1144       4.892  33.385 -72.374  1.00  5.930          N  
ATOM  17666  CA  LEU A1144       4.723  32.961 -73.767  1.00  5.830          C  
ATOM  17667  C   LEU A1144       6.006  32.958 -74.594  1.00  5.980          C  
ATOM  17668  O   LEU A1144       6.896  33.791 -74.391  1.00  6.310          O  
ATOM  17669  CB  LEU A1144       3.756  33.923 -74.458  1.00  8.200          C  
ATOM  17670  CG  LEU A1144       2.380  34.066 -73.830  1.00  8.200          C  
ATOM  17671  CD1 LEU A1144       1.632  35.168 -74.551  1.00  8.200          C  
ATOM  17672  CD2 LEU A1144       1.643  32.748 -73.933  1.00  8.200          C  
ATOM  17673  H   LEU A1144       5.223  34.337 -72.206  1.00  7.120          H  
ATOM  17674  HA  LEU A1144       4.338  31.942 -73.781  1.00  7.000          H  
ATOM  17675 1HB  LEU A1144       4.216  34.909 -74.468  1.00  9.840          H  
ATOM  17676 2HB  LEU A1144       3.632  33.596 -75.496  1.00  9.840          H  
ATOM  17677  HG  LEU A1144       2.475  34.347 -72.777  1.00  9.840          H  
ATOM  17678 1HD1 LEU A1144       0.642  35.290 -74.117  1.00  9.840          H  
ATOM  17679 2HD1 LEU A1144       2.185  36.105 -74.456  1.00  9.840          H  
ATOM  17680 3HD1 LEU A1144       1.540  34.908 -75.596  1.00  9.840          H  
ATOM  17681 1HD2 LEU A1144       0.698  32.857 -73.494  1.00  9.840          H  
ATOM  17682 2HD2 LEU A1144       1.532  32.457 -74.980  1.00  9.840          H  
ATOM  17683 3HD2 LEU A1144       2.177  31.971 -73.401  1.00  9.840          H  
ATOM  17684  N   GLU A1145       6.050  32.073 -75.594  1.00  5.790          N  
ATOM  17685  CA  GLU A1145       7.113  32.051 -76.597  1.00  5.970          C  
ATOM  17686  C   GLU A1145       6.534  32.541 -77.927  1.00  6.100          C  
ATOM  17687  O   GLU A1145       5.336  32.827 -78.018  1.00  5.980          O  
ATOM  17688  CB  GLU A1145       7.700  30.649 -76.740  1.00  8.290          C  
ATOM  17689  CG  GLU A1145       8.411  30.133 -75.489  1.00  8.290          C  
ATOM  17690  CD  GLU A1145       9.693  30.869 -75.197  1.00  8.290          C  
ATOM  17691  OE1 GLU A1145      10.244  31.437 -76.111  1.00  8.290          O  
ATOM  17692  OE2 GLU A1145      10.124  30.855 -74.070  1.00  8.290          O  
ATOM  17693  H   GLU A1145       5.296  31.379 -75.677  1.00  6.950          H  
ATOM  17694  HA  GLU A1145       7.912  32.724 -76.293  1.00  7.160          H  
ATOM  17695 1HB  GLU A1145       6.896  29.949 -76.980  1.00  9.940          H  
ATOM  17696 2HB  GLU A1145       8.409  30.627 -77.565  1.00  9.940          H  
ATOM  17697 1HG  GLU A1145       7.740  30.241 -74.635  1.00  9.940          H  
ATOM  17698 2HG  GLU A1145       8.624  29.073 -75.615  1.00  9.940          H  
ATOM  17699  N   GLY A1146       7.362  32.661 -78.964  1.00  6.370          N  
ATOM  17700  CA  GLY A1146       6.824  33.157 -80.226  1.00  6.500          C  
ATOM  17701  C   GLY A1146       5.822  32.162 -80.794  1.00  6.160          C  
ATOM  17702  O   GLY A1146       6.015  30.941 -80.685  1.00  5.890          O  
ATOM  17703  H   GLY A1146       8.335  32.392 -78.885  1.00  7.640          H  
ATOM  17704 1HA  GLY A1146       6.337  34.123 -80.068  1.00  7.800          H  
ATOM  17705 2HA  GLY A1146       7.632  33.314 -80.939  1.00  7.800          H  
ATOM  17706  N   ASP A1147       4.765  32.694 -81.418  1.00  6.210          N  
ATOM  17707  CA  ASP A1147       3.680  31.968 -82.058  1.00  5.970          C  
ATOM  17708  C   ASP A1147       2.814  31.130 -81.117  1.00  5.600          C  
ATOM  17709  O   ASP A1147       1.888  30.452 -81.576  1.00  5.430          O  
ATOM  17710  CB  ASP A1147       4.212  31.100 -83.205  1.00  8.450          C  
ATOM  17711  CG  ASP A1147       4.811  31.934 -84.349  1.00  8.450          C  
ATOM  17712  OD1 ASP A1147       4.246  32.954 -84.692  1.00  8.450          O  
ATOM  17713  OD2 ASP A1147       5.828  31.540 -84.871  1.00  8.450          O  
ATOM  17714  H   ASP A1147       4.669  33.710 -81.480  1.00  7.450          H  
ATOM  17715  HA  ASP A1147       3.026  32.717 -82.507  1.00  7.160          H  
ATOM  17716 1HB  ASP A1147       4.968  30.411 -82.840  1.00 10.140          H  
ATOM  17717 2HB  ASP A1147       3.399  30.498 -83.610  1.00 10.140          H  
ATOM  17718  N   ASP A1148       3.025  31.205 -79.793  1.00  5.530          N  
ATOM  17719  CA  ASP A1148       2.115  30.478 -78.916  1.00  5.230          C  
ATOM  17720  C   ASP A1148       0.720  30.999 -79.112  1.00  5.360          C  
ATOM  17721  O   ASP A1148       0.519  32.209 -79.209  1.00  5.710          O  
ATOM  17722  CB  ASP A1148       2.486  30.633 -77.443  1.00  7.440          C  
ATOM  17723  CG  ASP A1148       3.680  29.819 -76.989  1.00  7.440          C  
ATOM  17724  OD1 ASP A1148       4.144  28.940 -77.685  1.00  7.440          O  
ATOM  17725  OD2 ASP A1148       4.113  30.087 -75.901  1.00  7.440          O  
ATOM  17726  H   ASP A1148       3.812  31.732 -79.385  1.00  6.640          H  
ATOM  17727  HA  ASP A1148       2.128  29.421 -79.174  1.00  6.280          H  
ATOM  17728 1HB  ASP A1148       2.708  31.686 -77.251  1.00  8.930          H  
ATOM  17729 2HB  ASP A1148       1.623  30.369 -76.825  1.00  8.930          H  
ATOM  17730  N   LEU A1149      -0.263  30.117 -79.161  1.00  5.150          N  
ATOM  17731  CA  LEU A1149      -1.625  30.588 -79.314  1.00  5.380          C  
ATOM  17732  C   LEU A1149      -2.044  31.330 -78.067  1.00  5.560          C  
ATOM  17733  O   LEU A1149      -1.893  30.825 -76.956  1.00  5.360          O  
ATOM  17734  CB  LEU A1149      -2.565  29.415 -79.624  1.00  7.440          C  
ATOM  17735  CG  LEU A1149      -4.065  29.730 -79.843  1.00  7.440          C  
ATOM  17736  CD1 LEU A1149      -4.255  30.609 -81.026  1.00  7.440          C  
ATOM  17737  CD2 LEU A1149      -4.785  28.414 -80.113  1.00  7.440          C  
ATOM  17738  H   LEU A1149      -0.069  29.114 -79.092  1.00  6.180          H  
ATOM  17739  HA  LEU A1149      -1.654  31.278 -80.146  1.00  6.460          H  
ATOM  17740 1HB  LEU A1149      -2.200  28.906 -80.505  1.00  8.930          H  
ATOM  17741 2HB  LEU A1149      -2.501  28.719 -78.795  1.00  8.930          H  
ATOM  17742  HG  LEU A1149      -4.480  30.223 -78.966  1.00  8.930          H  
ATOM  17743 1HD1 LEU A1149      -5.320  30.786 -81.176  1.00  8.930          H  
ATOM  17744 2HD1 LEU A1149      -3.763  31.559 -80.889  1.00  8.930          H  
ATOM  17745 3HD1 LEU A1149      -3.846  30.109 -81.871  1.00  8.930          H  
ATOM  17746 1HD2 LEU A1149      -5.852  28.601 -80.280  1.00  8.930          H  
ATOM  17747 2HD2 LEU A1149      -4.360  27.938 -81.002  1.00  8.930          H  
ATOM  17748 3HD2 LEU A1149      -4.662  27.752 -79.257  1.00  8.930          H  
ATOM  17749  N   ILE A1150      -2.569  32.534 -78.233  1.00  5.990          N  
ATOM  17750  CA  ILE A1150      -3.021  33.283 -77.082  1.00  6.260          C  
ATOM  17751  C   ILE A1150      -4.535  33.249 -77.093  1.00  6.460          C  
ATOM  17752  O   ILE A1150      -5.184  32.941 -76.086  1.00  6.520          O  
ATOM  17753  CB  ILE A1150      -2.568  34.753 -77.133  1.00  8.660          C  
ATOM  17754  CG1 ILE A1150      -1.061  34.831 -77.186  1.00  8.660          C  
ATOM  17755  CG2 ILE A1150      -3.022  35.446 -75.821  1.00  8.660          C  
ATOM  17756  CD1 ILE A1150      -0.538  36.202 -77.490  1.00  8.660          C  
ATOM  17757  H   ILE A1150      -2.650  32.941 -79.168  1.00  7.190          H  
ATOM  17758  HA  ILE A1150      -2.656  32.816 -76.173  1.00  7.510          H  
ATOM  17759  HB  ILE A1150      -2.995  35.247 -78.009  1.00 10.390          H  
ATOM  17760 1HG1 ILE A1150      -0.676  34.503 -76.232  1.00 10.390          H  
ATOM  17761 2HG1 ILE A1150      -0.691  34.151 -77.956  1.00 10.390          H  
ATOM  17762 1HG2 ILE A1150      -2.736  36.483 -75.797  1.00 10.390          H  
ATOM  17763 2HG2 ILE A1150      -4.082  35.389 -75.686  1.00 10.390          H  
ATOM  17764 3HG2 ILE A1150      -2.554  34.936 -75.018  1.00 10.390          H  
ATOM  17765 1HD1 ILE A1150       0.531  36.172 -77.494  1.00 10.390          H  
ATOM  17766 2HD1 ILE A1150      -0.904  36.522 -78.470  1.00 10.390          H  
ATOM  17767 3HD1 ILE A1150      -0.852  36.905 -76.747  1.00 10.390          H  
ATOM  17768  N   LEU A1151      -5.099  33.671 -78.226  1.00  6.610          N  
ATOM  17769  CA  LEU A1151      -6.548  33.806 -78.336  1.00  6.880          C  
ATOM  17770  C   LEU A1151      -7.123  33.073 -79.537  1.00  6.860          C  
ATOM  17771  O   LEU A1151      -6.498  33.014 -80.603  1.00  6.820          O  
ATOM  17772  CB  LEU A1151      -6.893  35.284 -78.467  1.00  9.520          C  
ATOM  17773  CG  LEU A1151      -6.362  36.186 -77.361  1.00  9.520          C  
ATOM  17774  CD1 LEU A1151      -6.568  37.511 -77.738  1.00  9.520          C  
ATOM  17775  CD2 LEU A1151      -7.060  35.920 -76.031  1.00  9.520          C  
ATOM  17776  H   LEU A1151      -4.488  33.881 -79.020  1.00  7.930          H  
ATOM  17777  HA  LEU A1151      -7.013  33.385 -77.445  1.00  8.260          H  
ATOM  17778 1HB  LEU A1151      -6.511  35.641 -79.400  1.00 11.430          H  
ATOM  17779 2HB  LEU A1151      -7.983  35.382 -78.488  1.00 11.430          H  
ATOM  17780  HG  LEU A1151      -5.322  36.049 -77.281  1.00 11.430          H  
ATOM  17781 1HD1 LEU A1151      -6.176  38.175 -76.971  1.00 11.430          H  
ATOM  17782 2HD1 LEU A1151      -6.070  37.716 -78.688  1.00 11.430          H  
ATOM  17783 3HD1 LEU A1151      -7.628  37.626 -77.831  1.00 11.430          H  
ATOM  17784 1HD2 LEU A1151      -6.657  36.593 -75.271  1.00 11.430          H  
ATOM  17785 2HD2 LEU A1151      -8.131  36.092 -76.136  1.00 11.430          H  
ATOM  17786 3HD2 LEU A1151      -6.887  34.897 -75.727  1.00 11.430          H  
ATOM  17787  N   GLU A1152      -8.336  32.553 -79.374  1.00  6.930          N  
ATOM  17788  CA  GLU A1152      -9.057  31.909 -80.462  1.00  6.960          C  
ATOM  17789  C   GLU A1152     -10.446  32.570 -80.621  1.00  7.450          C  
ATOM  17790  O   GLU A1152     -11.241  32.580 -79.672  1.00  7.650          O  
ATOM  17791  CB  GLU A1152      -9.128  30.410 -80.161  1.00  9.730          C  
ATOM  17792  CG  GLU A1152      -9.771  29.569 -81.194  1.00  9.730          C  
ATOM  17793  CD  GLU A1152      -9.751  28.118 -80.830  1.00  9.730          C  
ATOM  17794  OE1 GLU A1152      -9.069  27.749 -79.891  1.00  9.730          O  
ATOM  17795  OE2 GLU A1152     -10.458  27.367 -81.463  1.00  9.730          O  
ATOM  17796  H   GLU A1152      -8.769  32.576 -78.446  1.00  8.320          H  
ATOM  17797  HA  GLU A1152      -8.498  32.049 -81.379  1.00  8.350          H  
ATOM  17798 1HB  GLU A1152      -8.115  30.035 -80.017  1.00 11.680          H  
ATOM  17799 2HB  GLU A1152      -9.666  30.259 -79.223  1.00 11.680          H  
ATOM  17800 1HG  GLU A1152     -10.773  29.894 -81.319  1.00 11.680          H  
ATOM  17801 2HG  GLU A1152      -9.254  29.717 -82.141  1.00 11.680          H  
ATOM  17802  N   ILE A1153     -10.724  33.129 -81.817  1.00  7.640          N  
ATOM  17803  CA  ILE A1153     -11.957  33.894 -82.115  1.00  8.120          C  
ATOM  17804  C   ILE A1153     -12.706  33.379 -83.357  1.00  8.190          C  
ATOM  17805  O   ILE A1153     -12.088  33.038 -84.365  1.00  7.960          O  
ATOM  17806  CB  ILE A1153     -11.641  35.417 -82.269  1.00 11.180          C  
ATOM  17807  CG1 ILE A1153     -10.994  35.935 -80.941  1.00 11.180          C  
ATOM  17808  CG2 ILE A1153     -12.947  36.240 -82.575  1.00 11.180          C  
ATOM  17809  CD1 ILE A1153     -10.460  37.331 -80.968  1.00 11.180          C  
ATOM  17810  H   ILE A1153     -10.025  33.010 -82.558  1.00  9.170          H  
ATOM  17811  HA  ILE A1153     -12.635  33.786 -81.274  1.00  9.740          H  
ATOM  17812  HB  ILE A1153     -10.923  35.555 -83.079  1.00 13.410          H  
ATOM  17813 1HG1 ILE A1153     -11.725  35.869 -80.162  1.00 13.410          H  
ATOM  17814 2HG1 ILE A1153     -10.160  35.295 -80.687  1.00 13.410          H  
ATOM  17815 1HG2 ILE A1153     -12.717  37.291 -82.683  1.00 13.410          H  
ATOM  17816 2HG2 ILE A1153     -13.411  35.905 -83.494  1.00 13.410          H  
ATOM  17817 3HG2 ILE A1153     -13.647  36.119 -81.764  1.00 13.410          H  
ATOM  17818 1HD1 ILE A1153     -10.041  37.541 -79.994  1.00 13.410          H  
ATOM  17819 2HD1 ILE A1153      -9.685  37.416 -81.727  1.00 13.410          H  
ATOM  17820 3HD1 ILE A1153     -11.247  38.046 -81.176  1.00 13.410          H  
ATOM  17821  N   GLU A1154     -14.031  33.293 -83.262  1.00  8.530          N  
ATOM  17822  CA  GLU A1154     -14.880  32.843 -84.359  1.00  8.660          C  
ATOM  17823  C   GLU A1154     -15.573  33.995 -85.074  1.00  9.050          C  
ATOM  17824  O   GLU A1154     -15.569  34.057 -86.301  1.00  9.090          O  
ATOM  17825  OXT GLU A1154     -16.273  34.784 -84.436  1.00 12.990          O  
ATOM  17826  CB  GLU A1154     -15.937  31.877 -83.840  1.00 11.610          C  
ATOM  17827  CG  GLU A1154     -16.845  31.281 -84.884  1.00 11.610          C  
ATOM  17828  CD  GLU A1154     -17.726  30.198 -84.310  1.00 11.610          C  
ATOM  17829  OE1 GLU A1154     -17.475  29.768 -83.193  1.00 11.610          O  
ATOM  17830  OE2 GLU A1154     -18.644  29.793 -84.979  1.00 11.610          O  
ATOM  17831  H   GLU A1154     -14.467  33.581 -82.388  1.00 10.240          H  
ATOM  17832  HA  GLU A1154     -14.256  32.322 -85.084  1.00 10.390          H  
ATOM  17833 1HB  GLU A1154     -15.489  31.102 -83.332  1.00 13.940          H  
ATOM  17834 2HB  GLU A1154     -16.569  32.401 -83.120  1.00 13.940          H  
ATOM  17835 1HG  GLU A1154     -17.474  32.069 -85.301  1.00 13.940          H  
ATOM  17836 2HG  GLU A1154     -16.238  30.872 -85.690  1.00 13.940          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 -6817.45 704.646 4740.38 -383.621 123.547 256.921 2559.82 -2687.47 -10.172 -69.3076 -2410.42 -288.394 -561.506 -317.6 -232.136 -154.52 -0.40321 163.863 12.766 75.1016 551.894 912.131 -285.068 180.83 -150.62 -28.9336 800.925 -3314.79
ALA:NtermProteinFull_1 -0.50247 0.01488 0.44771 -0.03326 0.00721 0 0.09243 -0.22916 -0 -0 -0.62005 0.40568 0 0 0 0 0 0.02542 -0.08991 0 0 0 0 0 1.8394 0 0.03893 1.39681
SER_2 -1.16943 0.33668 1.30663 -0.02836 0 0.06529 0.31733 -0.59365 -0 -0 -0.14695 -0.46209 0 0 0 0 0 0.00487 0.08433 0.02223 0.22292 0 -0.36187 0.60065 -0.77834 -0.26285 0.76944 -0.07316
PRO_3 -2.42747 0.54885 1.71354 -0.13208 0.00065 0.09567 0.72797 -0.85659 -0.00831 -0.12851 -0.36172 0.22191 0 0 0 0 0 0.01242 -0.05265 0.00851 0.20814 0 -1.11789 0 -2.4119 -0.65473 1.03819 -3.57598
ASN_4 -2.21846 0.09544 2.59116 -0.2866 0.04338 0.53322 0.6899 -1.22717 -0.00831 -0.12851 -0.18623 -0.82079 0 0 0 0 0 0.11583 -0.04099 0.04221 0 1.97966 -0.61443 0 -0.93687 -0.36131 0.64948 -0.08939
VAL_5 -4.16277 0.50465 2.28835 -0.28285 0.17986 0.0619 1.43333 -1.65679 -0 -0 -1.65147 0.14269 0 0 -0.44858 0 0 0.1147 0.02253 0.08695 0.05489 0 -0.40922 0 1.9342 -0.23854 0.62992 -1.39623
ARG_6 -3.32447 0.20189 3.70808 -0.87594 0.20976 0.61322 1.1288 -1.68483 -0.02195 -0.20203 -0.93032 -0.11289 0 0 -0.44858 0 0 0.46413 0.11309 0.00996 1.76293 0 -0.22891 0 -1.2888 -0.36566 0.61422 -0.65832
ARG_7 -3.25908 0.14025 2.34852 -0.56971 0.09201 0.32707 0.53856 -1.00631 -0 -1e-05 -0.46715 0.19689 0 0 0 -0.3109 0 0.13981 0.00211 0.04354 2.55572 0 -0.10705 0 -1.2888 -0.16754 0.67562 -0.11645
LEU_8 -3.84273 0.10581 2.97438 -0.4764 0.21643 0.08828 0.98481 -1.45808 -0.00828 -0.03845 -1.13893 0.25663 0 0 0 0 0 0.04388 0.03919 0.02618 0.4783 0 -0.3391 0 0.18072 -0.25273 0.45284 -1.70725
GLU_9 -2.33955 0.23928 1.90445 -0.50104 0.1842 1.5911 0.25703 -0.97325 -0 -0 -0.11301 -2.44153 0 0 0 0 0 0.20311 -0.00778 0.04953 0 4.34567 -0.03182 0 -2.7348 -0.46623 0.18982 -0.64481
TYR_10 -2.26989 0.33197 1.2753 -0.66808 0.05138 0.41488 0.34312 -0.67975 -0 -0 0.6213 -0.39066 0 0 0 0 0 0.04698 -0.10699 0.09322 0 1.86008 0.18972 0 1.2797 -0.25614 0.16378 2.29994
LYS_11 -6.48138 0.81417 6.96228 -0.46723 0.08576 0.28852 2.73367 -2.72347 -0 -0 -1.72112 0.75946 0 0 -0.43304 0 0 0.01131 0.00106 0.17645 2.16797 0 -0.0876 0 -1.5107 5.71411 1.86262 8.15283
PRO_12 -3.11169 0.70177 2.11367 -0.13539 0.00212 0.09586 0.58517 -0.88469 -0.0111 -0.04106 -0.16068 0.2046 0 0 0 0 0 0.00728 -0.06501 0.00191 0.18656 0 -1.01597 0 -2.4119 5.26215 1.92988 3.25348
ILE_13 -7.97354 0.95176 1.80403 -0.46763 0.43249 0.10155 1.47961 -1.92121 -0 -0 -1.16477 0.00469 0 0 -1.12798 0 0 0.01547 0.05607 0.00872 0.35037 0 -0.77441 0 0.73287 -0.6441 0.40186 -7.73417
LYS_14 -3.33546 0.1568 3.57017 -0.5113 0.15642 0.33226 2.01184 -1.64199 -0.03971 -0.20719 -2.5295 -0.0575 0 0 -0.66534 0 0 0.01056 0.09228 0.00595 1.70932 0 -0.23949 0 -1.5107 -0.19251 0.46611 -2.41899
LYS_15 -9.13411 0.61834 8.57509 -0.46755 0.14525 0.2091 4.43605 -3.87809 -0.00802 -0.0402 -5.76261 0.14108 0 0 -0.83024 0 0 0.02988 -0.00672 0.09103 2.78925 0 0.00764 0 -1.5107 0.09185 0.4976 -4.00607
VAL_16 -8.36732 1.39438 1.62974 -0.27837 0.20274 0.06118 2.60131 -2.41933 -0 -0 -2.97464 -0.24955 0 0 0 0 0 0.00645 0.14883 0.17429 0.3392 0 -0.79326 0 1.9342 -0.14602 0.79287 -5.94328
MET_17 -10.4937 1.69645 3.41334 -0.64783 0.17848 0.2205 2.74134 -2.72715 -0.00261 -0.00796 -2.31539 -0.11183 0 0 0 0 0 0.01098 -0.00393 0.0739 2.43768 0 0.01344 0 0.60916 -0.244 1.1841 -3.97507
VAL_18 -8.20907 1.36933 2.2248 -0.28009 0.17365 0.06211 2.0772 -2.43774 -0.02262 -0.11439 -1.53843 -0.39309 0 0 0 0 0 0.025 -0.01136 0.06652 0.17672 0 -0.6576 0 1.9342 -0.20747 1.10813 -4.65419
ALA_19 -4.73935 0.5606 0.89781 -0.03012 0.01039 0 1.271 -1.4762 -0.00261 -0.00796 -1.15674 -0.52971 0 0 0 0 0 0.01148 0.11229 0 0 0 -0.09447 0 1.8394 0.03072 0.53584 -2.76764
ASN_20 -7.03422 0.64588 5.52532 -0.16398 0.00537 0.21426 3.50583 -3.07922 -0.01117 -0.08185 -2.42968 -0.89385 0 0 -2.70449 0 0 0.09413 0.05165 0.0548 0 2.22361 -0.18815 0 -0.93687 0.31209 0.24454 -4.646
ARG_21 -10.1891 1.70159 8.27513 -0.93039 0.31004 0.63027 2.43635 -3.91331 -0.02436 -0.21835 -2.86787 0.5145 0 0 -1.09017 -0.30403 0 0.00761 0.07785 0.14443 2.70582 0 -0.08985 0 -1.2888 0.12003 0.55978 -3.43282
GLY_22 -4.08065 0.15547 4.03353 -0.00021 0 0 2.4107 -2.1457 -0.0005 -0.00566 -2.4807 -0.23504 0 0 -0.64234 0 0 0.0019 0.00284 0 0 0 -1.4709 0 0.83697 0.09701 0.52467 -2.99861
GLU_23 -6.97017 0.55766 8.29963 -0.74256 0.10972 1.41942 2.63728 -3.52794 -0.02274 -0.174 -4.28068 -0.50184 0 0 0 -0.21808 0 0.00671 -0.04685 0.25835 0 4.40347 -0.16641 0 -2.7348 -0.09415 0.4594 -1.32859
ILE_24 -7.59921 0.93044 3.89149 -0.71553 0.34906 0.26658 1.9982 -2.71196 -0.01051 -0.03279 -0.82767 0.32924 0 0 0 0 0 0.00433 -0.02532 0.01904 1.13993 0 -0.22848 0 0.73287 -0.22146 0.78514 -1.9266
ALA_25 -6.97945 0.67859 3.34279 -0.02017 0 0 2.54874 -2.8905 -0 -0 -1.26405 -0.37432 0 0 0 0 0 0.00868 -0.03811 0 0 0 -0.24953 0 1.8394 -0.26893 0.62671 -3.04016
ILE_26 -8.99182 0.72632 5.84398 -0.49729 0.34404 0.10176 2.94973 -3.28766 -0 -0 -2.15856 -0.01527 0 0 0 0 0 0.02464 -0.05884 0.02318 0.52897 0 -0.4618 0 0.73287 -0.20952 0.40475 -4.00054
ARG_27 -8.95011 0.31017 9.60977 -1.56476 0.39455 1.43747 4.5693 -4.41189 -0.01558 -0.0685 -4.53965 -1.05393 0 0 0 -1.1546 0 0.01456 0.03872 0.04816 3.10553 0 -0.11112 0 -1.2888 -0.14017 0.42789 -3.343
VAL_28 -8.67771 1.03306 3.40151 -0.32 0.2621 0.07339 2.94287 -3.00444 -0 -0 -3.04588 -0.24926 0 0 0 0 0 0.00345 -0.06531 0.01997 0.17431 0 -0.31219 0 1.9342 -0.21878 0.43615 -5.61258
PHE_29 -11.8655 1.21826 4.69037 -0.5364 0.17365 0.25012 3.47984 -3.83061 -0 -0 -3.14623 -0.22528 0 0 0 0 0 0.00988 0.06931 0.12484 0 3.12025 -0.09372 0 1.0402 -0.15188 0.52264 -5.15023
ARG_30 -6.81854 0.38063 7.91308 -0.63216 0.08507 0.41888 3.90918 -3.58811 -0.00101 -0.01385 -3.64582 0.45805 0 0 0 -0.61668 0 0.01647 0.0875 0.09969 2.51614 0 -0.05296 0 -1.2888 -0.25159 0.52555 -0.49927
ALA_31 -6.70137 0.64022 4.46026 -0.02182 0 0 2.84553 -3.07526 -0.01431 -0.05031 -1.50151 -0.36074 0 0 0 0 0 0.008 -0.04247 0 0 0 -0.21579 0 1.8394 -0.34908 0.32176 -2.2175
CYS_32 -9.21424 1.12189 5.48071 -0.04775 0 0.0155 3.47558 -3.20067 -0 -0 -3.58142 0.01663 0 0 0 0 0 0.00148 -0.0218 0.00669 0.27695 0 0.26611 0 3.6196 -0.04979 0.3532 -1.48132
THR_33 -4.32446 0.26668 5.76711 -0.19617 0.09533 0.06776 2.55096 -2.65311 -0.01138 -0.1442 -3.00338 0.00782 0 0 0 0 0 0.02919 -0.00402 0.0259 0.06028 0 0.00178 2.28674 -1.0874 0.20735 0.37032 0.3131
GLU_34 -3.72707 0.33494 4.05653 -0.43962 0.05888 0.84836 1.77877 -1.86431 -0 -0 -0.82005 -0.45445 0 0 0 0 0 0.03754 0.0589 0.02278 0 3.35317 -0.36493 0 -2.7348 -0.27714 0.35006 0.21758
LEU_35 -7.46807 1.19757 3.30941 -0.51911 0.22653 0.1538 1.7733 -2.36066 -0 -0 -0.8999 0.16062 0 0 0 0 0 0.00334 -0.06731 0.24601 0.1145 0 -0.09652 0 0.18072 -0.57587 0.58948 -4.03212
GLY_36 -1.83746 0.11838 2.54084 -5e-05 0 0 1.06045 -1.22071 -0.0222 -0.1317 -1.10002 -0.39123 0 0 0 0 0 0.01336 -0.15059 0 0 0 -1.36867 0 0.83697 -0.59342 0.45775 -1.78826
ILE_37 -8.81651 0.7875 2.80855 -0.47969 0.4319 0.09607 1.84468 -2.53194 -0.02888 -0.28834 -1.30341 0.15291 0 0 0 0 0 0.00883 -0.03729 0.03392 0.56596 0 -0.70914 0 0.73287 -0.59862 0.39661 -6.93404
ARG_38 -6.29137 0.5378 6.59012 -0.60527 0.09061 0.32701 2.96946 -2.71288 -0.00898 -0.03979 -4.43534 0.53331 0 0 0 -0.88109 0 0.02673 0.02649 0.07368 2.78875 0 -0.1214 0 -1.2888 -0.40052 0.64462 -2.17685
THR_39 -7.30384 1.09336 4.79226 -0.11341 0.06635 0.08345 3.76429 -2.81628 -0.00525 -0.04352 -4.14733 -0.41108 0 0 -1.03845 0 0 0.0186 0.02479 0.00092 0.16705 0 -0.32278 2.30678 -1.0874 -0.32351 1.15927 -4.13571
VAL_40 -7.78881 0.84792 3.01454 -0.27359 0.21021 0.05722 2.09553 -2.48211 -0.02219 -0.11654 -2.44519 -0.16542 0 0 0 0 0 0.01888 0.08055 0.02213 0.33563 0 -0.80663 0 1.9342 -0.37844 1.07738 -4.78472
ALA_41 -5.54694 0.84485 1.73946 -0.0242 1e-05 0 2.32269 -2.11098 -0.00447 -0.01956 -2.49253 -0.28208 0 0 0 0 0 0.00982 0.27545 0 0 0 0.11878 0 1.8394 -0.12107 0.48756 -2.96382
ILE_42 -7.68013 1.05276 0.93387 -0.55148 0.4087 0.17531 1.51488 -1.78652 -0.03266 -0.2173 -1.02078 -0.37345 0 0 -0.66927 0 0 0.0099 -0.04801 0.03196 1.23954 0 -0.32773 0 0.73287 0.07845 0.73923 -5.78986
TYR_43 -10.3968 0.91888 4.77222 -1.0223 0.11722 0.63944 2.60046 -3.14457 -0.00411 -0.01668 -2.56512 -0.32518 0 0 0 0 0 0.02412 0.02118 0.01301 0 1.79527 -0.18798 0.00059 1.2797 -0.11706 0.6946 -4.90312
SER_44 -6.45043 0.40614 6.62835 -0.02977 0 0.06884 3.32597 -3.05721 -0.00306 -0.01212 -2.08325 -0.48653 0 0 -0.57798 0 0 0.05619 0.0106 0.00302 0.19762 0 -0.42628 0.60888 -0.77834 -0.30395 0.46377 -2.43955
GLU_45 -5.47641 0.60546 5.95576 -0.19653 0.0277 0.28427 1.9689 -2.57921 -0.05866 -0.36462 -3.77909 -0.46453 0 0 -0.70682 0 0 0.13301 0.00323 0.07175 0 4.32767 -0.2569 0 -2.7348 -0.51217 0.59666 -3.15534
GLN_46 -5.61692 0.57617 5.41135 -0.6325 0.3471 1.08231 1.10512 -2.33704 -0.01869 -0.12863 -0.72592 -2.47411 0 0 0 0 0 0.11655 -0.05068 0.22501 0 4.39232 -0.12769 0 -0.18838 -0.57939 0.65357 1.02956
ASP_47 -7.77464 1.01991 11.1172 -0.13776 0.06778 0.44664 4.50718 -4.54613 -0.0268 -0.18595 -7.01264 0.11776 0 0 0 -1.66143 0 0.04859 -0.06185 0.00228 0 2.47305 -0.3348 0 -2.3716 -0.52258 0.64198 -4.19381
THR_48 -4.15122 0.20692 4.25066 -0.20982 0.1883 0.07747 2.54002 -2.10861 -0.00033 -0.00591 -2.5158 -0.16614 0 0 -1.00457 0 0 0.02063 -0.06929 0.01722 0.23856 0 0.26422 2.24952 -1.0874 -0.20812 0.47633 -0.99739
GLY_49 -1.70038 0.16105 1.95288 -5e-05 0 0 0.42313 -0.99411 -0 -0 -0.08967 -0.379 0 0 0 0 0 0.01765 -0.09269 0 0 0 0.17512 0 0.83697 0.10403 0.35692 0.77184
GLN_50 -5.78829 0.37242 6.49778 -0.56619 0.09282 0.52593 2.83446 -2.82038 -0.03806 -0.29965 -2.73384 -0.32141 0 0 0 -0.92952 0 0.06404 0.25991 0.18962 0 3.015 -0.00218 0 -0.18838 -0.11734 0.36437 0.41113
MET_51 -7.05293 0.97924 3.57687 -0.39144 0.10779 0.12542 1.69113 -2.29718 -0.01055 -0.09325 -1.00357 -0.00749 0 0 0 0 0 0.03048 -0.07937 0.02367 1.82482 0 -0.131 0 0.60916 -0.31408 0.83207 -1.58024
HIS_52 -10.0042 1.03652 7.21238 -0.68141 0.01666 0.69563 3.65462 -3.91834 -0 -0 -3.28585 -1.45914 0 0 -1.31162 0 0 0.0197 -0.05084 0.05204 0 1.97673 0.09073 0 -0.45461 -0.29794 0.95789 -5.75108
ARG_53 -6.85925 0.73059 5.24707 -1.0012 0.23419 0.73596 2.62358 -2.70029 -0.00158 -0.03186 -1.97577 -0.12748 0 0 -1.00457 0 0 0.04019 0.01166 0.04229 3.0467 0 -0.18745 0 -1.2888 -0.44095 0.76707 -2.1399
GLN_54 -3.59691 0.2296 3.87733 -0.30076 0.05283 0.28507 1.45498 -1.77038 -0.00614 -0.02813 -0.97592 -0.60579 0 0 0 0 0 0.0692 -0.0687 0.06383 0 2.93015 -0.21822 0 -0.18838 -0.61069 0.60162 1.1946
LYS_55 -4.60564 0.42004 3.53086 -0.52456 0.17479 0.34603 1.31299 -1.58378 -0 -0 -0.49817 -0.04128 0 0 0 0 0 0.06698 0.24114 0.0094 1.72404 0 -0.18295 0 -1.5107 -0.39037 0.35315 -1.15802
ALA_56 -4.94235 0.39316 2.03185 -0.02086 0 0 1.4892 -2.11699 -0 -0 -0.29192 -0.13428 0 0 0 0 0 0.04795 -0.02174 0 0 0 -0.01984 0 1.8394 -0.15409 0.29447 -1.60603
ASP_57 -3.98595 0.1704 5.44981 -0.11025 0.00025 0.32713 2.22221 -2.1547 -0.01743 -0.14436 -2.90118 -0.65442 0 0 -1.03845 0 0 0.02221 0.08363 0.00815 0 2.39959 -0.28736 0 -2.3716 -0.24969 0.24512 -2.98687
GLU_58 -4.90612 0.46521 5.60834 -0.18449 0.02399 0.25005 3.23879 -2.62262 -0.00337 -0.02275 -4.38384 -0.52485 0 0 0 -0.88109 0 0.00584 0.01414 0.06372 0 3.87759 -0.02441 0 -2.7348 -0.16144 0.30399 -2.59814
ALA_59 -3.19895 0.41308 0.09528 -0.02171 0 0 0.80714 -0.84944 -0 -0 -0.34305 -0.39368 0 0 0 0 0 0.00885 0.01687 0 0 0 -0.52417 0 1.8394 -0.02894 0.23605 -1.94328
TYR_60 -6.05842 0.99883 3.12975 -0.78101 0.08705 0.09475 2.33848 -2.28527 -0.01125 -0.14094 -2.27472 -0.44651 0 0 0 0 0 0.02919 -0.02682 0.15675 0 2.18023 -0.20552 0.00485 1.2797 0.06151 0.27566 -1.59369
LEU_61 -7.07989 0.98048 2.6919 -0.63891 0.39684 0.25187 0.77601 -2.15016 -0.01815 -0.15032 -0.26535 0.01675 0 0 0 0 0 0.01371 -0.0345 0.03581 1.49734 0 -0.24784 0 0.18072 -0.02441 0.49223 -3.27588
ILE_62 -8.38011 0.94283 2.69699 -0.59383 0.55738 0.17055 1.61659 -2.53541 -0.0258 -0.12301 -1.55618 -0.04452 0 0 0 0 0 0.26752 0.12348 0.07417 0.4899 0 -0.20527 0 0.73287 -0.13786 0.62475 -5.30495
GLY_63 -3.77188 0.52384 3.09181 -4e-05 0 0 2.14174 -1.82473 -0.00066 -0.00267 -2.73466 -0.41482 0 0 -0.73803 0 0 0.04691 -0.17439 0 0 0 -0.85747 0 0.83697 -0.34839 0.4899 -3.73657
ARG_64 -3.95828 0.36774 3.46493 -0.83839 0.14954 0.51549 0.38323 -1.73264 -0.01824 -0.13172 -0.7281 0.48606 0 0 0 0 0 0.01103 -0.09858 0.02372 2.10585 0 0.04429 0 -1.2888 -0.5494 0.29893 -1.49336
GLY_65 -1.49679 0.06611 1.96491 -5e-05 0 0 0.96338 -0.95864 -0 -0 -1.32876 -0.38056 0 0 -0.70682 0 0 0.00596 -0.1634 0 0 0 -1.47521 0 0.83697 -0.76904 0.27529 -3.16667
LEU_66 -6.60943 0.66897 3.12968 -0.48026 0.24623 0.09618 1.79467 -2.23424 -0.01665 -0.15778 -1.57164 0.20461 0 0 0 0 0 0.0144 0.03723 0.05334 1.8337 0 -0.33202 0 0.18072 -0.6192 0.41646 -3.34504
ALA_67 -4.09899 0.62031 3.88985 -0.02326 0 0 2.41035 -2.14055 -0.00019 -0.00225 -2.33291 -0.18327 0 0 -0.98797 0 0 0.01377 -0.02983 0 0 0 -0.17357 0 1.8394 -0.47286 1.10547 -0.5665
PRO_68 -6.11299 1.18438 3.49788 -0.06536 0 0.04157 1.73921 -1.67648 -0 -0 -0.41732 0.64238 0 0 0 0 0 0.04122 -0.04654 0.04478 0.10089 0 -0.02744 0 -2.4119 0.0132 1.23534 -2.21717
VAL_69 -4.67201 0.38481 3.11637 -0.31267 0.21008 0.07176 1.72338 -1.93398 -0 -0 -0.40454 -0.18246 0 0 0 0 0 0.04605 -0.06495 0.00188 0.10039 0 -0.36093 0 1.9342 0.3749 0.48274 0.51502
GLN_70 -6.39248 0.53007 4.96374 -0.2552 0.03207 0.18296 2.72132 -2.73086 -0 -0 -1.47125 -0.43173 0 0 -0.98797 0 0 0.00611 -0.0156 0.02307 0 2.72335 -0.20093 0 -0.18838 -0.1938 0.27796 -1.40755
ALA_71 -6.70633 0.74185 3.61959 -0.02038 0 0 2.48782 -2.85162 -0.00663 -0.04378 -2.03517 -0.3463 0 0 0 0 0 0.00508 -0.03461 0 0 0 -0.22681 0 1.8394 -0.33368 0.43053 -3.48104
TYR_72 -10.6612 1.06257 5.01335 -0.74562 0.10959 0.39165 3.76554 -3.4059 -0.01389 -0.10582 -2.62133 -0.21938 0 0 -0.57798 -0.79249 0 0.00322 0.14695 0.0051 0 2.28051 0.00261 0.05735 1.2797 -0.29284 0.72612 -4.59219
LEU_73 -6.50524 0.55366 3.06 -0.51907 0.22734 0.14907 2.09785 -2.21801 -0 -0 -2.04051 0.1025 0 0 0 0 0 0.02426 0.06464 0.01479 0.12293 0 -0.15693 0 0.18072 -0.42627 0.66386 -4.60442
HIS_74 -7.28374 0.56875 5.97623 -0.57711 0.08226 0.56131 2.97305 -3.00641 -0.01543 -0.09558 -3.01715 -0.26911 0 0 0 0 0 0.03065 0.1289 0.11343 0 2.84869 -0.24645 0 -0.45461 0.00034 0.62753 -1.05443
ILE_75 -7.76767 1.38509 3.16379 -0.49739 0.39902 0.10199 2.28477 -2.3334 -0 -0 -2.2539 0.16361 0 0 0 0 0 0.0387 0.00709 0.01674 0.58241 0 -0.24762 0 0.73287 6.08571 1.85626 3.71806
PRO_76 -3.82349 0.69391 2.66666 -0.07539 0 0.04538 1.08481 -1.21473 -0.01002 -0.11052 -0.95517 0.63661 0 0 0 0 0 0.04032 -0.15091 0.0098 0.47945 0 -0.27732 0 -2.4119 5.55223 1.76109 3.94079
ASP_77 -6.14211 0.51009 7.41047 -0.21952 0.02797 0.70975 3.628 -3.3118 -0.04493 -0.38038 -4.69051 0.12318 0 0 -0.73803 0 0 0.01117 -0.02373 0.29665 0 4.47079 -0.06182 0 -2.3716 -0.21966 0.62125 -0.39476
ILE_78 -9.18145 0.7189 3.17446 -0.5038 0.35684 0.09306 2.51801 -2.96978 -0 -0 -1.73524 0.14137 0 0 0 0 0 0.01106 0.05089 0.02932 0.56069 0 -0.39664 0 0.73287 0.0239 0.73513 -5.64042
ILE_79 -7.38521 0.5881 3.72979 -0.65286 0.42822 0.14517 2.58373 -2.70331 -0.00092 -0.01094 -2.26267 0.24191 0 0 0 0 0 0.03325 -0.04011 0.02572 0.57776 0 -0.44548 0 0.73287 0.00271 0.90974 -3.50253
LYS_80 -5.37492 0.2383 6.61296 -0.44707 0.08268 0.25591 2.83533 -2.9133 -0.00806 -0.02336 -2.927 -0.13578 0 0 0 0 0 0.02181 -0.00047 0.07961 1.91606 0 -0.01992 0 -1.5107 -0.12243 0.54449 -0.89587
VAL_81 -7.27381 1.05335 4.33798 -0.30969 0.18803 0.06699 2.86928 -2.95046 -0 -0 -2.6182 -0.02217 0 0 0 0 0 0.01282 -0.01946 0.00313 0.04884 0 -0.29078 0 1.9342 -0.15299 0.33329 -2.78966
ALA_82 -6.02609 0.47042 3.49283 -0.02068 0 0 2.79597 -2.73023 -0 -0 -2.3933 -0.37359 0 0 0 0 0 0.00702 -0.02466 0 0 0 -0.36178 0 1.8394 -0.30102 0.44098 -3.18473
LYS_83 -5.35638 0.37696 6.03572 -0.71047 0.30839 0.40325 3.24142 -2.86456 -0 -0 -3.82399 0.24107 0 0 -0.49963 0 0 0.01496 -0.01565 0.01301 2.17015 0 -0.0956 0 -1.5107 -0.33095 0.54737 -1.85565
GLU_84 -3.64292 0.17213 4.86554 -0.20631 0.01681 0.2563 1.60387 -2.04389 -0.01399 -0.1255 -1.69054 -0.52732 0 0 0 0 0 0.0122 -0.02246 0.19411 0 3.10231 -0.36577 0 -2.7348 -0.40943 0.55336 -1.00631
ASN_85 -5.42479 0.52348 5.42383 -0.19837 0.04364 0.32091 2.50095 -2.75751 -0.00337 -0.02275 -2.90927 -0.44716 0 0 0 0 0 0.01239 -0.06885 0.01714 0 1.98477 -0.41587 0 -0.93687 -0.71295 0.42525 -2.64539
ASN_86 -3.07439 0.1582 4.15777 -0.19416 0.03461 0.32984 1.61827 -1.95631 -0 -0 -1.05647 -1.00653 0 0 0 0 0 0.00355 -0.09434 0.00825 0 1.99461 -1.03088 0 -0.93687 -0.82076 0.36295 -1.50265
VAL_87 -8.04857 0.98678 2.10794 -0.28064 0.21176 0.05451 1.90297 -2.45684 -0 -0 -1.12922 0.19839 0 0 0 0 0 0.00505 -0.07395 0.0243 0.11023 0 -0.345 0 1.9342 -0.69492 0.36589 -5.12713
ASP_88 -5.40007 0.20136 6.38601 -0.11665 0.00124 0.35173 4.14486 -2.90674 -0.01195 -0.08376 -5.1849 -0.5126 0 0 -1.49557 0 0 0.00898 -0.04719 0.05723 0 2.04809 -0.32005 0 -2.3716 -0.36315 0.40471 -5.21003
ALA_89 -6.4783 1.12094 2.00253 -0.022 0 0 2.62178 -2.39812 -0 -0 -2.04104 -0.39061 0 0 0 0 0 0.00991 -0.00448 0 0 0 -0.50563 0 1.8394 -0.12033 0.32473 -4.04122
VAL_90 -7.95962 1.0947 1.93912 -0.28299 0.22967 0.0638 2.21886 -2.26051 -0 -0 -2.51945 -0.41656 0 0 0 0 0 0.00641 0.02195 0.01242 0.20175 0 -0.68961 0 1.9342 -0.15921 0.38341 -6.18163
HIS_91 -9.80056 1.21949 5.89812 -0.47403 0.03272 0.33072 4.27185 -3.56367 -0 -0 -3.59394 -1.04416 0 0 -1.06116 -0.66863 0 0.00424 0.0157 0.23419 0 2.03539 0.1298 0 -0.45461 -0.03636 1.52144 -5.00345
PRO_92 -6.4899 0.65254 3.67363 -0.11054 0.01686 0.06889 1.29219 -1.72048 -0.00445 -0.02904 -0.56243 0.66732 0 0 -0.89133 0 0 0.00959 0.08073 0.00374 0.16076 0 0.42609 0 -2.4119 0.34169 1.74853 -3.07751
GLY_93 -3.86056 0.34039 2.68259 -0.00019 0 0 1.43985 -1.50838 -0.03288 -0.18378 -1.18487 -0.29649 0 0 -1.06116 0 0 0.06054 -0.22885 0 0 0 -1.36729 0 0.83697 0.1769 0.55301 -3.63419
TYR_94 -6.06768 0.65032 3.4363 -1.12029 0.15287 0.64458 1.88629 -2.06102 -0.02066 -0.18384 -0.48088 -0.3005 0 0 -0.72298 0 0 0.04272 0.03129 0.11769 0 1.92235 -0.37528 0.00737 1.2797 -0.19057 0.31154 -1.04067
GLY_95 -2.73264 0.16536 3.8973 -0.00031 0 0 1.91214 -1.79883 -0 -0 -2.60208 -0.20479 0 0 0 0 0 0.00412 -0.08519 0 0 0 -1.49157 0 0.83697 -0.1436 0.33735 -1.90576
PHE_96 -5.94934 0.53861 1.19001 -0.52167 0.02713 0.23312 0.93162 -1.24216 -0 -0 0.2133 -0.11886 0 0 0 0 0 0.00742 0.00462 0.00034 0 2.15321 0.49356 0 1.0402 5.49083 0.29545 4.7874
LEU_97 -8.4277 0.92602 2.0197 -0.53171 0.28665 0.15932 1.7804 -2.0135 -0.00455 -0.02532 -0.97341 0.13275 0 0 0 0 0 0.01071 0.0624 0.01409 0.18543 0 -0.14544 0 0.18072 5.22306 0.52686 -0.61353
SER_98 -5.2753 0.50711 5.41934 -0.03784 0.00063 0.04636 2.23518 -2.28437 -0.00276 -0.01089 -2.3294 -0.335 0 0 0 0 0 0.00829 -0.07358 0.00732 0.16341 0 -0.236 1.78023 -0.77834 -0.61088 0.58001 -1.22649
GLU_99 -3.37338 0.19648 3.71738 -0.22754 0.04472 0.38332 1.4102 -1.58928 -0 -0 -1.63113 -0.50797 0 0 0 -1.12575 0 0.03181 0.01933 0.03337 0 2.93804 0.18369 0 -2.7348 -0.27748 0.35373 -2.15526
ARG_100 -6.17977 0.47022 5.62611 -1.05164 0.31196 0.6102 3.20193 -2.70771 -0.00844 -0.07937 -3.10563 0.19944 0 0 0 -0.83372 0 0.023 -0.01019 0.26319 2.98588 0 0.18068 0 -1.2888 0.21129 0.34196 -0.8394
ALA_101 -4.33038 0.37731 2.91174 -0.02312 0 0 1.94576 -1.95544 -0 -0 -1.22472 -0.40721 0 0 0 0 0 0.02414 -0.04829 0 0 0 -0.34414 0 1.8394 -0.22672 0.34954 -1.11213
ASP_102 -3.9095 0.25816 4.05032 -0.11193 0.00475 0.33642 1.75544 -2.04631 -0.00451 -0.06317 -1.95944 -0.52986 0 0 0 -0.83372 0 0.03126 -0.05618 0.04171 0 1.68535 0.11153 0 -2.3716 -0.51691 0.33099 -3.79719
PHE_103 -10.7918 1.25079 2.52752 -0.86789 0.08115 0.32314 2.74834 -2.66114 -0 -0 -2.18233 0.00063 0 0 0 0 0 0.05931 -0.02616 0.03992 0 2.67456 -0.16855 0 1.0402 -0.07209 0.47461 -5.54974
ALA_104 -6.04789 0.2828 3.50328 -0.02129 0 0 2.41682 -2.5204 -0.00359 -0.05187 -1.9563 -0.37023 0 0 0 0 0 0.02992 -0.01795 0 0 0 -0.28125 0 1.8394 -0.15127 0.35154 -2.99828
GLN_105 -5.59853 0.27452 7.19127 -0.71597 0.06078 0.70027 3.23435 -3.20774 -0.00486 -0.08172 -4.1709 -0.68116 0 0 0 -0.8202 0 0.01337 -0.00846 0.10831 0 2.91271 0.02857 0 -0.18838 -0.25755 0.34585 -0.86547
ALA_106 -5.00862 0.1983 3.98993 -0.02214 0 0 2.55312 -2.58413 -0 -0 -1.95098 -0.35793 0 0 0 0 0 0.04871 -0.04135 0 0 0 -0.2872 0 1.8394 -0.27058 0.35349 -1.53997
CYS_107 -8.4176 0.57351 5.52434 -0.04459 0 0.01423 3.47306 -3.12883 -0 -0 -3.37872 0.01571 0 0 0 0 0 0.03484 -0.02429 0.01366 0.38247 0 0.27193 0 3.6196 0.06316 0.3741 -0.63342
GLN_108 -5.9135 0.32312 6.53524 -0.52448 0.03884 0.52073 3.23614 -3.11849 -0.00359 -0.05187 -3.2531 -0.05478 0 0 -0.78963 0 0 0.00664 -0.0198 0.02712 0 4.30422 -0.13415 0 -0.18838 0.17406 0.49695 1.61128
ASP_109 -3.55675 0.1966 5.26208 -0.10317 0.00298 0.30669 2.08693 -2.31914 -0 -0 -2.43096 -0.44281 0 0 0 -0.8202 0 0.00208 -0.05094 0.00066 0 1.75638 0.05412 0 -2.3716 -0.34639 0.46767 -2.30577
ALA_110 -3.94116 0.26944 3.11908 -0.02702 0.00218 0 2.50502 -2.03546 -0 -0 -2.90292 -0.42509 0 0 -0.49963 0 0 0.00626 -0.06517 0 0 0 -0.02118 0 1.8394 -0.51033 0.36423 -2.32235
GLY_111 -1.94095 0.15403 2.58901 -5e-05 0 0 1.15147 -1.33399 -0.01195 -0.08376 -1.17436 -0.38995 0 0 0 0 0 0.0023 -0.14682 0 0 0 -1.36648 0 0.83697 -0.65448 0.24528 -2.12372
VAL_112 -6.80977 0.48264 3.19345 -0.27294 0.1606 0.05612 2.04944 -2.6087 -0 -0 -1.16755 -0.27829 0 0 0 0 0 0.03855 0.01381 0.01588 0.2852 0 -0.77115 0 1.9342 -0.57576 0.43463 -3.81965
ARG_113 -9.14531 0.89486 8.18638 -0.879 0.14451 0.40371 4.75475 -4.17577 -0.06143 -0.40209 -4.92186 0.60796 0 0 -1.1142 0 0 0.01256 0.24633 0.12033 2.59398 0 -0.0316 0 -1.2888 -0.35854 0.87257 -3.54068
PHE_114 -9.03352 0.66346 4.04554 -0.77752 0.03026 0.14644 2.7646 -2.77156 -0 -0 -2.90009 -0.44358 0 0 -0.78963 0 0 0.01569 -0.06469 0.19327 0 2.44319 -0.06634 0 1.0402 -0.26006 0.93911 -4.82522
ILE_115 -8.72224 0.84804 1.63442 -0.50064 0.49343 0.12521 0.96685 -2.11706 -0 -0 -0.8999 -0.37833 0 0 0 0 0 0.02821 0.05907 0.00306 0.33778 0 0.27533 0 0.73287 0.14279 0.84763 -6.12349
GLY_116 -3.57787 0.60592 3.4946 -0.00164 0 0 1.43684 -1.87495 -0 -0 -0.73257 -0.37437 0 0 -0.50763 0 0 0.01466 -0.09988 0 0 0 -1.48297 0 0.83697 0.46181 0.95885 -0.84221
PRO_117 -6.04685 0.52348 2.83743 -0.13276 0.00018 0.09429 1.02502 -1.24816 -0 -0 -0.53313 0.23998 0 0 0 0 0 0.03575 -0.04571 0.01866 0.17424 0 -1.15455 0 -2.4119 -0.15024 0.67192 -6.10235
SER_118 -3.59192 0.62987 4.34479 -0.02724 2e-05 0.02306 2.40531 -1.97832 -0 -0 -2.45156 -0.26294 0 0 0 0 0 0.01443 -0.04049 0.00546 0.45929 0 -0.08045 0.60176 -0.77834 -0.63905 0.8728 -0.49353
PRO_119 -5.97007 0.50972 4.36763 -0.06823 0 0.04283 1.91041 -2.03859 -0 -0 -1.21677 0.59625 0 0 0 0 0 0.03176 -0.11241 0.05436 0.18452 0 -0.75439 0 -2.4119 -0.06143 0.97134 -3.96497
GLU_120 -4.97306 0.3445 5.9609 -0.46073 0.25543 1.45318 1.91996 -2.55938 -0.02673 -0.15788 -2.00701 -2.99469 0 0 0 0 0 0.0352 -0.02031 0.04223 0 3.9997 -0.2609 0 -2.7348 -0.05293 0.42302 -1.81431
VAL_121 -6.53597 0.37797 4.38228 -0.3076 0.20188 0.07128 2.68307 -2.55079 -0.02673 -0.15788 -1.91673 -0.28759 0 0 0 0 0 0.03756 -0.04368 0.00062 0.26078 0 -0.30746 0 1.9342 -0.33071 0.29427 -2.22121
VAL_122 -7.02664 0.32196 3.87517 -0.29612 0.16023 0.0664 2.18803 -2.80861 -0 -0 -1.98202 -0.10539 0 0 0 0 0 0.01283 -0.01496 0.06151 0.03968 0 -0.30617 0 1.9342 -0.07416 0.32875 -3.62529
ARG_123 -5.93686 0.26498 6.24705 -0.71253 0.10087 0.45335 2.26849 -3.00368 -0.01809 -0.20626 -2.08562 0.36689 0 0 0 0 0 0.00644 -0.0112 0.14471 1.45653 0 -0.0223 0 -1.2888 -0.13057 0.34363 -1.76298
LYS_124 -5.97848 0.2327 5.4885 -0.29951 0.02185 0.13157 2.28516 -2.47106 -0 -0 -0.66505 -0.0177 0 0 0 0 0 0.00955 -0.01425 0.06955 1.75202 0 -0.00666 0 -1.5107 -0.31941 0.33068 -0.96124
MET_125 -7.7476 0.57083 3.64248 -0.35777 0.1156 0.24296 1.70657 -2.21054 -0.00297 -0.03832 -1.15064 -0.20674 0 0 0 0 0 0.02772 0.00049 0.23031 2.56283 0 0.00379 0 0.60916 -0.20295 0.40284 -1.80196
GLY_126 -2.46554 0.0881 3.31016 -5e-05 0 0 1.60012 -1.6233 -0 -0 -1.17939 -0.41083 0 0 0 0 0 0.02025 0.1081 0 0 0 0.55273 0 0.83697 0.28589 0.30285 1.42606
ASP_127 -6.25056 0.42267 7.98526 -0.20998 0.0622 0.65393 4.08949 -3.68799 -0.02436 -0.1807 -5.37098 -1.27745 0 0 -0.6446 -0.34436 0 0.00785 -0.0598 0.06525 0 2.39088 -0.7052 0 -2.3716 0.09234 0.26111 -5.0966
LYS_128 -7.16482 0.56113 8.1852 -0.38759 0.05809 0.22033 3.57212 -3.64118 -0 -0 -5.67819 0.32555 0 0 0 0 0 0.00091 -0.08532 0.16253 2.65327 0 -0.02754 0 -1.5107 -0.52757 0.45616 -2.82764
VAL_129 -5.80841 0.44878 3.50025 -0.29748 0.14061 0.06677 2.41796 -2.31437 -0 -0 -2.25888 -0.27724 0 0 -0.6446 0 0 0.01454 0.03074 0.00599 0.19397 0 -0.3843 0 1.9342 -0.35041 0.46996 -3.11191
GLU_130 -5.97238 0.55482 5.99701 -0.60236 0.12401 1.10077 3.00035 -2.92795 -0 -0 -1.89246 -0.70654 0 0 0 0 0 0.02789 -0.01864 0.02579 0 3.46371 -0.27359 0 -2.7348 -0.26595 0.41599 -0.68435
ALA_131 -6.41346 0.32445 4.70306 -0.02207 0 0 3.03056 -3.03019 -0 -0 -2.47367 -0.37594 0 0 0 0 0 0.01053 0.1627 0 0 0 -0.30752 0 1.8394 -0.47705 0.35436 -2.67483
ARG_132 -9.76818 0.56795 9.33469 -0.68409 0.09313 0.41432 4.44886 -4.77467 -0.00796 -0.03493 -4.88245 0.2477 0 0 -1.02863 -0.6092 0 0.03177 0.0634 0.05942 2.80422 0 -0.03869 0 -1.2888 -0.35812 0.53935 -4.8709
ALA_133 -4.70053 0.30006 4.37895 -0.02248 0 0 2.66478 -2.6252 -0 -0 -2.36105 -0.37205 0 0 0 0 0 0.02383 -0.02277 0 0 0 -0.3741 0 1.8394 -0.46103 0.51009 -1.22211
ILE_134 -7.89465 1.03476 4.78484 -0.66636 0.57849 0.14676 3.23172 -2.99496 -0 -0 -2.75633 0.21333 0 0 0 0 0 0.02453 -0.04889 0.1001 0.59813 0 -0.4752 0 0.73287 -0.31473 0.55902 -3.14658
ALA_135 -7.16205 0.70755 3.34095 -0.02143 0 0 3.39039 -3.09304 -0 -0 -2.5746 -0.38169 0 0 0 0 0 0.01773 0.05541 0 0 0 -0.35373 0 1.8394 -0.26829 0.59862 -3.90478
ILE_136 -5.9015 0.55054 4.66155 -0.49139 0.31237 0.09663 2.23672 -2.71034 -0 -0 -1.67668 0.07514 0 0 0 0 0 0.00511 -0.06563 0.0361 0.49151 0 -0.46731 0 0.73287 -0.23451 0.32546 -2.02336
ALA_137 -2.96945 0.19259 2.80028 -0.02275 0 0 1.74359 -1.74105 -0 -0 -0.68755 -0.35998 0 0 0 0 0 0.00608 -0.04989 0 0 0 -0.3909 0 1.8394 -0.28597 0.30176 0.37618
ALA_138 -5.11804 0.50088 2.73949 -0.02738 0.00452 0 1.94255 -2.15174 -0.01101 -0.13487 -1.80809 -0.42583 0 0 0 0 0 0.02575 -0.05583 0 0 0 -0.0323 0 1.8394 -0.62666 0.30525 -3.03391
GLY_139 -2.60748 0.14571 3.49894 -5e-05 0 0 1.73389 -1.67476 -0 -0 -2.55263 -0.38452 0 0 -0.17047 0 0 0.0231 -0.17822 0 0 0 -1.37334 0 0.83697 -0.59227 0.2847 -3.01045
VAL_140 -7.15561 0.83356 2.58566 -0.28354 0.19489 0.06098 2.30075 -2.33067 -0 -0 -1.50532 -0.2123 0 0 0 0 0 0.00684 -0.03507 0.01225 0.17455 0 -0.59594 0 1.9342 -0.49866 0.93634 -3.57709
PRO_141 -3.82472 0.44783 2.80131 -0.12778 0.00297 0.09468 1.47942 -1.36557 -0 -0 -2.64781 0.20299 0 0 0 0 0 0.00508 -0.07487 0.02197 0.13689 0 -1.0317 0 -2.4119 -0.58901 1.00258 -5.87766
VAL_142 -6.98434 0.78489 1.38731 -0.32127 0.26052 0.07078 1.13478 -1.66301 -0 -0 -0.33652 -0.38497 0 0 0 0 0 0.00563 0.03262 0.00903 0.15881 0 -0.42267 0 1.9342 -0.61597 0.40279 -4.54736
VAL_143 -7.04 1.3365 2.42094 -0.26971 0.13971 0.05176 1.76181 -2.10254 -0 -0 -2.62611 0.30257 0 0 -1.02863 0 0 0.00946 -0.01495 8e-05 0.14696 0 -0.22289 0 1.9342 -0.36617 1.14821 -4.41877
PRO_144 -4.65781 0.62421 2.35812 -0.12786 0.00135 0.09518 1.64546 -1.17852 -0.01221 -0.10775 -1.67836 0.20974 0 0 0 0 0 0.0375 0.25217 0.03002 0.108 0 -0.99492 0 -2.4119 -0.46341 1.25508 -5.01591
GLY_145 -3.65785 0.5067 2.84516 -0.00205 0 0 0.82065 -1.70517 -0.02193 -0.12425 -0.56723 -0.39397 0 0 0 0 0 0.02048 -0.02245 0 0 0 -1.44577 0 0.83697 -0.09989 0.42524 -2.58536
THR_146 -5.16587 0.41435 4.09733 -0.23561 0.35055 0.10676 3.00308 -2.37747 -0 -0 -2.60333 -1.29599 0 0 -1.17776 0 0 0.02233 -0.0166 0.13046 1.68794 0 0.28055 2.83229 -1.0874 0.15073 0.36147 -0.52218
ASP_147 -1.81301 0.05882 2.21275 -0.11523 0.01469 0.35483 0.81413 -1.06087 -0.00796 -0.03493 -0.88472 -0.27456 0 0 0 -0.6092 0 0.02772 -0.07199 0.00616 0 2.33373 -0.33583 0 -2.3716 -0.49242 0.33932 -1.91017
ALA_148 -2.75862 0.56362 2.43504 -0.02139 0 0 1.80722 -1.38992 -0.00081 -0.01397 -1.43111 -0.40673 0 0 -1.17776 0 0 0.01211 -0.00462 0 0 0 -0.55224 0 1.8394 -0.41806 0.87545 -0.6424
PRO_149 -2.89565 0.48851 1.04733 -0.13506 0.00052 0.09531 0.42384 -0.70008 -0.00053 -0.00141 -0.33297 0.21734 0 0 0 0 0 0.00872 -0.05974 0.01876 0.17502 0 -1.13093 0 -2.4119 -0.38229 1.03155 -4.54364
ILE_150 -7.61038 1.04934 2.10981 -0.50945 0.49268 0.11577 2.22058 -2.25255 -0.0131 -0.06647 -1.41409 0.20988 0 0 0 0 0 0.0236 -0.06751 0.09328 0.45646 0 -0.55576 0 0.73287 -0.67454 0.52839 -5.13119
THR_151 -1.98152 0.10693 2.43583 -0.12094 0.08712 0.07073 0.96904 -1.14451 -0.00053 -0.00141 -1.00039 -1.22094 0 0 -0.70626 0 0 0.03726 -0.04527 0.01948 0.08285 0 -0.50345 2.26627 -1.0874 -0.49922 0.42989 -1.80643
SER_152 -4.57479 0.66387 4.8703 -0.02834 5e-05 0.04984 3.24018 -2.43188 -0 -0 -1.56558 -1.02219 0 0 -0.82375 0 0 0.02133 -0.01809 0.00751 0.64873 0 -0.38782 0.60975 -0.77834 -0.17153 0.3122 -1.37856
LEU_153 -6.2238 0.6823 3.25243 -0.68372 0.30166 0.19122 2.27611 -2.31363 -0 -0 -0.98109 0.01545 0 0 0 0 0 0.04988 0.06759 0.10558 2.35796 0 -0.09205 0 0.18072 -0.07437 0.50587 -0.38188
HIS_154 -5.41503 0.72284 5.9709 -0.84172 0.08556 0.95086 2.81336 -2.78452 -0 -0 -2.0597 -0.27702 0 0 -0.82375 -0.64233 0 0.02355 -0.02049 0.06941 0 1.69223 -0.17273 0 -0.45461 -0.01154 0.66189 -0.51283
GLU_155 -6.10112 0.3964 7.58121 -0.22179 0.05672 0.33873 3.84882 -3.422 -0.00591 -0.08024 -3.22227 -0.63432 0 0 -0.70626 0 0 0.02142 0.14995 0.13283 0 3.08119 -0.3237 0 -2.7348 -0.1954 0.48739 -1.55316
ALA_156 -6.2899 1.09387 2.72384 -0.02095 0 0 2.55169 -2.5916 -0 -0 -1.14906 -0.37561 0 0 0 0 0 0.02233 0.08238 0 0 0 -0.31568 0 1.8394 -0.56833 0.41283 -2.58479
HIS_157 -8.6372 0.80844 7.21365 -0.33813 0.00284 0.37902 3.72288 -3.8878 -0 -0 -3.14775 -0.39268 0 0 0 0 0 0.02441 0.05715 0.02367 0 2.33281 -0.00985 0 -0.45461 -0.34185 0.52886 -2.11614
GLU_158 -5.53012 0.25814 6.97389 -0.20552 0.01815 0.26152 3.0668 -3.13655 -0.00591 -0.08024 -3.10955 -0.57639 0 0 0 -0.64233 0 0.00456 0.10619 0.09136 0 3.01478 -0.27465 0 -2.7348 -0.37529 0.45971 -2.41624
PHE_159 -10.7563 1.68068 4.2421 -0.92431 0.08137 0.30223 3.13107 -3.43594 -0.01242 -0.05036 -3.1349 -0.04235 0 0 0 0 0 0.02095 -0.00652 0.00336 0 1.7916 -0.4826 0 1.0402 -0.26686 0.40802 -6.41096
SER_160 -6.36182 0.7423 5.71824 -0.02404 0 0.02139 3.08545 -3.04521 -0 -0 -1.95181 -0.49655 0 0 0 0 0 0.03531 -0.03916 0.03031 0.52566 0 0.30611 0.60003 -0.77834 0.04613 0.4881 -1.09791
ASN_161 -4.05617 0.19497 4.642 -0.17484 0.01307 0.25818 1.85762 -2.26485 -0 -0 -1.63435 -0.35432 0 0 0 -0.46655 0 0.01382 -0.05249 0.06264 0 1.43839 0.20426 0 -0.93687 -0.0258 0.39727 -0.88403
THR_162 -3.35769 0.1787 3.23053 -0.20722 0.15234 0.07641 1.57084 -1.63786 -0 -0 -1.31903 -0.20231 0 0 0 0 0 0.0077 -0.0111 0.00687 0.21991 0 0.01319 2.30328 -1.0874 0.18648 0.27424 0.39791
TYR_163 -6.0508 0.5945 1.97247 -0.62778 0.09453 0.32312 1.42661 -1.63411 -0.04808 -0.26615 -1.54232 -0.1926 0 0 0 0 0 0.03236 -0.0457 0.11188 0 2.58691 -0.08156 0.04164 1.2797 0.23518 0.37904 -1.41117
GLY_164 -2.33038 0.23027 2.50413 -0.00032 0 0 1.68676 -1.34931 -0.01242 -0.05036 -1.20207 -0.15694 0 0 0 0 0 0.22722 0.038 0 0 0 -1.50782 0 0.83697 0.05939 0.3508 -0.67608
PHE_165 -7.76237 1.05887 0.57177 -0.52605 0.01799 0.21515 0.30021 -1.57668 -0 -0 0.29855 0.1757 0 0 0 0 0 0.03684 0.0313 0.0827 0 2.10981 -0.37825 0 1.0402 0.11626 0.80979 -3.37821
PRO_166 -5.08206 1.15628 2.47383 -0.18194 0.00071 0.12476 1.02963 -1.31412 -0.01246 -0.05937 -1.21243 0.09329 0 0 0 0 0 0.01066 -0.00905 0.00679 0.49626 0 -0.86853 0 -2.4119 -0.16232 0.98283 -4.93912
ILE_167 -9.6342 1.41005 2.83041 -0.56892 0.50268 0.15045 3.19618 -2.6531 -0.00852 -0.03047 -2.76782 -0.24939 0 0 0 0 0 0.01939 0.01102 0.10229 0.46095 0 0.02363 0 0.73287 -0.38539 0.5357 -6.32219
ILE_168 -7.98958 0.96357 3.87718 -0.49131 0.4751 0.10945 2.54035 -2.52404 -0.00221 -0.00617 -2.7727 0.04201 0 0 0 0 0 0.06056 0.16702 0.15765 0.39288 0 -0.78691 0 0.73287 -0.38368 0.51299 -4.92501
PHE_169 -9.10545 1.52015 1.64349 -0.68536 0.06161 0.30426 2.47986 -2.13225 -0.00852 -0.03047 -2.81722 0.1082 0 0 0 0 0 0.08251 -0.03365 0.19102 0 2.20292 -0.13484 0 1.0402 -0.28874 0.70747 -4.89484
LYS_170 -7.80298 1.03213 7.47253 -0.46904 0.14472 0.23194 3.1658 -3.2179 -0.03192 -0.14405 -5.02646 -0.17285 0 0 0 -0.26508 0 0.05892 0.18469 0.18929 3.05706 0 0.01689 0 -1.5107 -0.12074 0.84915 -2.35858
ALA_171 -5.13864 0.66546 2.40631 -0.02587 0.00039 0 2.22548 -2.1098 -0 -0 -2.31853 -0.29087 0 0 0 0 0 0.02977 -0.02568 0 0 0 0.08325 0 1.8394 -0.32653 0.60623 -2.37963
ALA_172 -5.81944 0.50115 2.75124 -0.02352 0 0 2.35474 -2.35534 -0.01113 -0.05615 -2.48944 -0.39733 0 0 0 0 0 0.01892 -0.09062 0 0 0 -0.33783 0 1.8394 -0.62771 0.32486 -4.4182
TYR_173 -6.58867 0.82867 2.64157 -0.76903 0.10442 0.49256 1.08424 -2.12893 -0.01948 -0.11475 -1.43973 -0.16991 0 0 0 -0.34436 0 0.04241 0.14971 0.29436 0 2.04281 -0.16883 0.55063 1.2797 -0.3727 0.59131 -2.01399
GLY_174 -3.04662 0.43533 2.39318 -0.00018 0 0 0.79873 -1.42376 -0 -0 -1.50914 -0.16663 0 0 0 0 0 0.07046 -0.09514 0 0 0 -0.75311 0 0.83697 0.0531 0.63368 -1.77312
GLY_175 -2.56988 0.26895 3.44391 -0.00106 0 0 1.90651 -1.64438 -0 -0 -1.2001 -0.29289 0 0 0 0 0 0.05593 -0.05286 0 0 0 -1.4905 0 0.83697 0.59125 0.23998 0.09182
GLY_176 -1.42485 0.18576 1.70848 -5e-05 0 0 0.83548 -0.8027 -0 -0 -0.56227 -0.42301 0 0 -0.62464 0 0 0.03063 -0.13217 0 0 0 -1.33089 0 0.83697 0.03759 0.12133 -1.54434
GLY_177 -1.9699 0.23372 2.17806 -6e-05 0 0 0.563 -1.09913 -0.01279 -0.13942 0.00734 -0.41824 0 0 0 0 0 0.05884 -0.10487 0 0 0 -1.47961 0 0.83697 -1.01334 0.09087 -2.26856
ARG_178 -5.87392 0.44691 5.67966 -0.6827 0.10644 0.48033 2.10778 -2.73563 -0.0224 -0.12776 -2.8597 0.49375 0 0 0 0 0 0.63808 0.00929 0.03058 1.99984 0 -0.1087 0 -1.2888 -0.67055 0.45815 -1.91933
GLY_179 -3.13372 0.29751 3.02909 -5e-05 0 0 2.05484 -1.65193 -0 -0 -2.86262 -0.40022 0 0 -0.48728 0 0 0.6683 -0.1659 0 0 0 -1.47289 0 0.83697 -0.51272 0.59044 -3.21018
MET_180 -5.27229 0.63596 3.0233 -0.46993 0.12058 0.07149 0.90479 -1.47642 -0.02743 -0.14396 -0.64021 0.04928 0 0 0 0 0 0.08938 -0.00984 0.15465 1.63026 0 0.05329 0 0.60916 -0.11281 0.30808 -0.50269
ARG_181 -6.72183 0.45065 5.65926 -0.76125 0.11352 0.35327 2.86418 -2.53605 -0.0082 -0.02564 -3.12385 0.16304 0 0 0 -1.0437 0 0.03559 -0.00819 0.02219 2.60059 0 -0.22985 0 -1.2888 0.12873 0.42436 -2.93199
VAL_182 -4.92886 0.29778 1.05959 -0.26062 0.14368 0.05166 0.43733 -1.39872 -0.01393 -0.05358 -0.50916 -0.13027 0 0 0 0 0 0.01758 -0.01406 0.02984 0.28446 0 -0.70563 0 1.9342 -0.31116 0.46691 -3.60295
VAL_183 -9.15738 1.50829 3.08769 -0.29298 0.31108 0.0671 3.4109 -2.82166 -0.0082 -0.02564 -2.61242 -0.2861 0 0 0 0 0 0.00964 -0.04235 0.0942 0.23366 0 -0.72151 0 1.9342 -0.40401 0.52247 -5.19303
HIS_D_184 -4.48023 0.25389 3.0545 -0.40195 0.0184 0.51973 1.07431 -1.64027 -0.01702 -0.08822 -1.99349 -0.38114 0 0 -0.65744 0 0 0.00725 -0.04946 0 0 1.87007 -0.31594 0 -0.45461 -0.38498 0.46135 -3.60524
SER_185 -5.54056 0.26303 5.70976 -0.02892 0 0.06916 3.10483 -2.843 -0.01678 -0.13256 -2.05929 -0.3733 0 0 -0.70104 0 0 0.05904 -0.0007 0.06386 0.03517 0 -0.56175 0.61227 -0.77834 -0.32107 0.20803 -3.23216
TYR_186 -6.46096 0.55202 4.39198 -0.60124 0.02671 0.30098 2.23847 -2.46551 -0 -0 -1.51444 -0.23463 0 0 0 -0.46655 0 0.01751 -0.02978 0.05999 0 2.44448 0.17348 0.05141 1.2797 -0.26384 0.16329 -0.33692
GLU_187 -3.77078 0.18682 5.14174 -0.46616 0.28769 1.47807 1.70253 -2.23504 -0.04849 -0.31455 -1.46098 -2.94719 0 0 0 0 0 0.00185 0.1493 0.02581 0 3.93854 -0.20745 0 -2.7348 -0.31998 0.17152 -1.42157
GLU_188 -6.94892 0.37644 8.01091 -0.21297 0.02325 0.27913 4.02387 -3.68474 -0.04213 -0.22262 -3.96568 -0.58453 0 0 -1.35848 0 0 0.01163 0.00938 0.10734 0 3.02362 -0.34873 0 -2.7348 -0.49924 0.29868 -4.43859
LEU_189 -10.4685 1.54169 4.44586 -0.64675 0.49808 0.25644 2.9606 -3.55653 -0.02339 -0.1449 -2.45572 -0.16663 0 0 0 0 0 0.03856 0.0056 0.11419 1.05706 0 -0.17724 0 0.18072 -0.20786 0.56955 -6.17916
GLU_190 -5.02963 0.28208 5.32935 -0.20424 0.02313 0.27613 2.37862 -2.54703 -0.0192 -0.16281 -2.62695 -0.54978 0 0 0 0 0 0.01608 -0.03376 0.00914 0 3.05491 -0.1494 0 -2.7348 -0.11901 0.5531 -2.25408
GLU_191 -5.30411 0.21997 6.68768 -0.34374 0.0875 0.39917 3.26361 -2.86981 -0 -0 -3.73276 -0.56297 0 0 0 -1.20366 0 0.00377 -0.02188 0.01593 0 3.21152 -0.06444 0 -2.7348 -0.18098 0.27757 -2.85244
ASN_192 -8.25735 0.67726 7.62905 -0.19122 0.11091 0.29497 3.67776 -3.71139 -0 -0 -3.94519 -0.28335 0 0 0 -1.0437 0 0.01373 0.17956 0.05685 0 1.45896 0.18411 0 -0.93687 0.04788 0.32308 -3.71496
TYR_193 -8.95376 0.64232 4.53508 -0.82661 0.03174 0.26323 3.07027 -3.16921 -0.00302 -0.01382 -2.76482 -0.32175 0 0 0 0 0 0.04259 -0.00153 0.08289 0 1.84531 -0.27081 0.01151 1.2797 0.02677 0.50475 -3.9892
THR_194 -4.31071 0.20012 5.3114 -0.20073 0.12335 0.0716 2.50193 -2.47851 -0.01953 -0.10404 -2.97283 -0.00584 0 0 0 0 0 0.03899 0.01195 0.03901 0.05735 0 -0.01383 2.27152 -1.0874 0.08858 0.4427 -0.03492
ARG_195 -6.21241 0.21759 7.00219 -0.605 0.07782 0.33345 3.31184 -2.99698 -0 -0 -3.49115 0.21056 0 0 0 -1.20366 0 0.01374 -0.01868 0.03196 2.52971 0 -0.05357 0 -1.2888 -0.08494 0.45405 -1.77228
ALA_196 -5.35931 0.22595 3.61968 -0.02207 0 0 2.54725 -2.57748 -0 -0 -2.68271 -0.36838 0 0 0 0 0 0.00754 0.02464 0 0 0 -0.25076 0 1.8394 -0.3894 0.38147 -3.00418
TYR_197 -6.76401 0.47098 4.93855 -0.96283 0.09622 0.37373 2.76012 -2.97683 -9e-05 -0.00074 -2.45632 -0.28393 0 0 0 0 0 0.0054 0.01298 0.0005 0 1.76836 -0.3737 0.00087 1.2797 -0.15024 0.18968 -2.07157
SER_198 -3.9393 0.14188 4.60171 -0.02868 0 0.06627 2.28245 -2.31212 -0 -0 -2.37453 -0.56958 0 0 0 0 0 0.00399 0.02739 0.00067 0.66215 0 0.34748 0.60019 -0.77834 0.2004 0.15281 -0.91515
GLU_199 -5.93087 0.34473 7.15269 -0.3441 0.08402 0.39752 3.20401 -3.41657 -0.04328 -0.29645 -4.79265 -0.67385 0 0 -0.48728 0 0 0.00934 -0.03285 0.01753 0 3.84614 -0.1351 0 -2.7348 -0.01572 0.18065 -3.6669
ALA_200 -6.24541 0.55329 4.32761 -0.02182 0 0 3.28412 -3.11734 -0 -0 -3.2065 -0.3595 0 0 0 0 0 0.02793 0.03546 0 0 0 -0.36123 0 1.8394 -0.44537 0.33244 -3.35692
LEU_201 -6.15139 0.31388 5.24723 -0.62963 0.20312 0.19169 2.4575 -3.02406 -0 -0 -1.86034 0.14215 0 0 0 0 0 0.06475 0.00321 0.0394 0.73786 0 -0.17369 0 0.18072 -0.22371 0.61185 -1.86945
ALA_202 -2.46055 0.05556 2.57557 -0.02322 0 0 1.43459 -1.52791 -9e-05 -0.00074 -0.96942 -0.34547 0 0 0 0 0 0.04291 -0.05202 0 0 0 -0.33206 0 1.8394 -0.22397 0.55878 0.57136
ALA_203 -3.83904 0.37074 1.73276 -0.02328 0 0 1.23019 -1.64105 -0.0224 -0.12776 -1.24858 -0.30742 0 0 0 0 0 0.01859 -0.00191 0 0 0 0.24785 0 1.8394 -0.09968 0.53084 -1.34074
PHE_204 -7.3253 0.85347 2.96672 -0.67304 0.06061 0.43293 2.03953 -2.48787 -0.01931 -0.08937 -0.70674 0.26527 0 0 0 0 0 0.01452 -0.06626 0.2258 0 2.06776 -0.25933 0 1.0402 0.31529 0.72362 -0.6215
GLY_205 -2.0155 0.10111 1.98811 -5e-05 0 0 1.11886 -1.11587 -0 -0 -0.90576 -0.38782 0 0 0 0 0 0.01497 -0.13724 0 0 0 -1.34369 0 0.83697 -0.35226 0.55992 -1.63826
ASN_206 -4.75361 0.41498 3.81366 -0.28866 0.08386 0.47728 1.86624 -2.24848 -0.01626 -0.0763 -0.65782 -0.82203 0 0 -0.92567 0 0 0.01298 -0.00513 0.05496 0 1.94695 -0.76051 0 -0.93687 0.02379 0.31465 -2.48199
GLY_207 -3.47771 0.36521 2.14684 -5e-05 0 0 0.87725 -1.44616 -0 -0 -0.22799 -0.38111 0 0 0 0 0 0.05168 -0.09934 0 0 0 0.19784 0 0.83697 0.51341 0.38217 -0.261
ALA_208 -3.36541 0.21141 2.23109 -0.02559 0.00038 0 1.79454 -1.65001 -0.01948 -0.11475 -2.57159 -0.26302 0 0 -0.92567 0 0 0.06283 -0.09813 0 0 0 0.10374 0 1.8394 -0.27566 0.34573 -2.72018
LEU_209 -8.11463 0.725 1.91158 -0.44214 0.10812 0.07661 2.06281 -2.34566 -0.01391 -0.08044 -2.11371 0.1515 0 0 0 0 0 0.05064 0.07947 0.14738 0.64324 0 -0.03662 0 0.18072 -0.29251 0.35223 -6.95034
PHE_210 -9.53249 1.19067 3.23366 -0.98283 0.11024 0.47956 2.33529 -2.69283 -0.009 -0.04173 -2.34151 -0.26823 0 0 0 0 0 0.02534 0.17701 0.12823 0 1.74498 -0.59058 0 1.0402 -0.11203 0.64519 -5.46084
VAL_211 -8.01861 1.27665 0.56525 -0.36931 0.31441 0.08917 1.80312 -1.89578 -0 -0 -1.96988 -0.11007 0 0 0 0 0 0.03322 -0.05413 0.01221 0.76092 0 -0.67275 0 1.9342 -0.25729 0.70855 -5.85012
GLU_212 -7.14752 0.53877 7.06067 -0.20185 0.02839 0.29874 3.43578 -3.17833 -0.02147 -0.16463 -6.07858 -0.57054 0 0 0 -0.26508 0 0.02828 0.01733 0.01919 0 3.03167 0.02058 0 -2.7348 -0.13715 0.50984 -5.51071
LYS_213 -5.08222 0.07897 3.74129 -0.37989 0.05801 0.1692 1.46337 -1.73817 -0.03836 -0.24965 -1.867 0.18474 0 0 0 0 0 0.0088 -0.03512 0.01913 1.77013 0 -0.01547 0 -1.5107 -0.26113 0.32353 -3.36054
PHE_214 -8.36214 1.23433 3.19779 -0.74526 0.04054 0.10212 0.91046 -2.23079 -0.01614 -0.07037 -0.59111 -0.43266 0 0 0 0 0 0.04039 0.02134 0.02921 0 2.41103 -0.04043 0 1.0402 -0.44736 0.4385 -3.47034
ILE_215 -6.2604 0.83083 1.22752 -0.44797 0.26758 0.08907 0.90716 -1.56376 -0.01545 -0.15533 0.00924 -0.01681 0 0 0 0 0 0.08192 0.04918 0.00122 0.39422 0 -0.77188 0 0.73287 -0.45263 0.73515 -4.35826
GLU_216 -3.8164 0.41604 2.239 -0.29348 0.05415 0.35108 0.42736 -1.0364 -0.00368 -0.01101 -0.05006 -0.27122 0 0 0 0 0 0.07916 -0.03867 0.052 0 2.89966 0.02877 0 -2.7348 -0.36503 0.65367 -1.41987
LYS_217 -5.07008 0.61897 5.42346 -0.35436 0.09027 0.22744 1.30674 -1.94481 -0.00227 -0.02808 -1.83456 -0.27907 0 0 -0.58151 0 0 0.03139 -0.07218 0.07544 1.57532 0 -0.1861 0 -1.5107 0.13103 1.09023 -1.29342
PRO_218 -5.98814 1.26568 3.84812 -0.20808 0.01736 0.15389 1.48507 -1.65149 -0 -0 -2.50448 0.03281 0 0 0 0 0 0.0222 0.32655 0.02493 0.32362 0 -0.77484 0 -2.4119 0.12382 1.299 -4.61587
ARG_219 -10.1751 0.79035 10.6615 -0.99193 0.43636 0.53009 4.53788 -4.81052 -0.01797 -0.22491 -5.22114 0.46033 0 0 -1.03992 -1.0211 0 0.02615 -0.00814 0.60249 2.40408 0 -0.07119 0 -1.2888 -0.17002 0.93618 -3.6553
HIS_220 -8.90987 0.87505 8.71384 -0.58935 0.24044 0.53306 3.02534 -4.01967 -0.04028 -0.25973 -3.07661 -0.38782 0 0 -0.8881 0 0 0.03597 -0.06422 0.16732 0 2.45896 -0.20692 0 -0.45461 0.20623 0.90899 -1.73198
ILE_221 -8.66715 0.93146 3.48326 -0.59652 0.36057 0.11079 2.49687 -2.75854 -0.00115 -0.0031 -2.91162 0.24341 0 0 0 0 0 0.00881 -0.0649 0.20946 1.06394 0 -0.77236 0 0.73287 0.05868 0.67435 -5.40089
GLU_222 -8.31616 0.98714 9.07313 -0.21163 0.02053 0.31271 4.63937 -3.80506 -0.04695 -0.33246 -7.44302 -0.48436 0 0 0 -1.37152 0 0.01426 -0.0068 0.203 0 3.35024 0.16547 0 -2.7348 -0.15965 0.57786 -5.56871
VAL_223 -7.99438 0.65309 3.43328 -0.26349 0.14493 0.05408 2.97186 -2.65517 -0 -0 -2.7373 -0.16362 0 0 0 0 0 0.02503 -0.058 0.01932 0.28821 0 -0.77445 0 1.9342 -0.16409 0.43935 -4.84716
GLN_224 -8.33491 0.64343 6.17597 -0.62379 0.07807 0.39709 3.20937 -3.29923 -0.01994 -0.14421 -3.92827 -0.33272 0 0 0 -0.92082 0 0.03795 -0.06056 0.0064 0 2.78019 0.11677 0 -0.18838 -0.22764 0.36582 -4.26941
ILE_225 -8.64225 0.77546 3.15776 -0.61171 0.55 0.10739 2.90893 -2.78703 -0.00772 -0.11024 -3.16087 0.35734 0 0 0 0 0 0.00749 0.21993 0.08063 1.0173 0 -0.71479 0 0.73287 -0.18005 0.55198 -5.74756
LEU_226 -7.69472 0.84184 1.38837 -0.48001 0.19355 0.1293 2.77332 -2.11977 -0.00516 -0.02303 -2.89227 0.01748 0 0 0 0 0 0.00592 0.06927 0.35371 1.51847 0 -0.12833 0 0.18072 -0.24477 0.80208 -5.31402
GLY_227 -4.65822 0.58359 3.55209 -0.00082 0 0 2.48694 -2.19424 -0 -0 -3.77599 -0.33339 0 0 0 0 0 0.02738 -0.06281 0 0 0 0.75559 0 0.83697 0.79369 0.6102 -1.37902
ASP_228 -8.1084 0.76907 10.6836 -0.24419 0.10188 0.90445 5.57839 -4.52006 -0.00898 -0.04423 -8.06278 -0.7108 0 0 -2.53933 -1.02802 0 0.03528 0.04121 0.01062 0 1.98054 -0.21226 0 -2.3716 0.95826 0.52462 -6.26274
GLN_229 -6.15871 0.439 5.48155 -0.29022 0.04335 0.25298 2.14214 -2.72001 -0.04682 -0.37617 -0.94486 -0.54991 0 0 0 0 0 0.02593 -0.03772 0.00874 0 2.90013 -0.16309 0 -0.18838 -0.12467 0.57746 0.27071
TYR_230 -7.10657 0.49234 4.26777 -0.78964 0.12648 0.49557 2.15379 -2.51919 -0.03351 -0.13187 -2.46609 -0.14233 0 0 -1.34379 -0.3109 0 0.10246 0.01949 0.40856 0 1.98109 -0.29268 0.00071 1.2797 -0.43554 0.66875 -3.57537
GLY_231 -2.07555 0.09095 2.60334 -5e-05 0 0 0.91444 -1.26627 -0 -0 -0.85245 -0.35775 0 0 0 0 0 0.01889 -0.17861 0 0 0 -1.49322 0 0.83697 -0.63579 0.85343 -1.54167
ASN_232 -4.81238 0.51825 5.73433 -0.18759 0.00437 0.28434 2.85321 -2.5728 -0.06032 -0.29071 -2.87216 -0.50844 0 0 -0.82265 -1.02802 0 0.02187 -0.03517 0.01222 0 2.53685 -0.04611 0 -0.93687 -0.40948 0.60871 -2.00855
ILE_233 -7.24506 0.84381 1.10451 -0.46413 0.30976 0.09133 1.12851 -1.83883 -0.01478 -0.16429 -0.55656 -0.00634 0 0 0 0 0 0.02584 -0.043 0.07727 0.31692 0 -0.74316 0 0.73287 -0.18443 0.68182 -5.94793
LEU_234 -7.63474 0.84764 2.3944 -0.42366 0.13628 0.09024 2.29794 -2.24774 -0.00755 -0.02962 -2.46105 0.10228 0 0 0 0 0 0.14426 0.00236 0.22935 1.47658 0 0.00684 0 0.18072 -0.20499 0.76102 -4.33945
HIS_235 -7.83208 0.92233 4.92113 -0.98228 0.20309 1.39417 3.19544 -2.98874 -0 -0 -3.19208 -0.35941 0 0 -3.14787 0 0 0.12178 0.01552 0.06748 0 3.14088 -0.07318 0 -0.45461 -0.07223 0.43132 -4.68934
LEU_236 -8.47675 1.62309 0.87439 -0.55479 0.34208 0.18275 1.60139 -1.77002 -0.01841 -0.0692 -1.399 0.01325 0 0 0 0 0 0.02539 -0.00226 0.41328 0.45322 0 0.10936 0 0.18072 0.2583 0.50072 -5.71248
TYR_237 -7.50646 1.09332 3.84173 -0.56483 0.05995 0.28724 2.75785 -2.54139 -0.05502 -0.37893 -3.60797 -0.16102 0 0 -1.7834 0 0 0.02324 0.2691 0.03444 0 2.14465 1.08438 0.02835 1.2797 5.80964 0.77536 2.88993
GLU_238 -6.67722 0.96958 5.74677 -0.39737 0.1229 0.58624 2.40617 -2.68626 -0.00315 -0.01902 -2.015 -0.41846 0 0 0 0 0 0.00901 0.02583 0.00931 0 3.77466 0.05635 0 -2.7348 5.54547 0.68287 4.98389
ARG_239 -10.7018 0.84451 10.436 -0.70815 0.09532 0.47955 5.09637 -4.38595 -0 -0 -6.70763 0.15907 0 0 0 -2.8794 0 0.00378 0.05054 0.26061 2.84221 0 -0.0441 0 -1.2888 -0.00612 0.73307 -5.72087
ASP_240 -6.99465 0.44829 8.691 -0.23338 0.14416 0.75171 4.97558 -3.90452 -0.04162 -0.41663 -6.62025 -1.52879 0 0 -0.56113 -1.14078 0 0.00891 -0.04352 0.00436 0 2.00527 -0.66986 0 -2.3716 -0.20359 0.60517 -7.09586
CYS_241 -7.86115 0.56653 6.27204 -0.05164 0.0185 0.02291 2.06926 -2.65385 -0 -0 -2.14108 -0.40311 0 0 -0.50722 0 0 0.01039 0.0644 0.03168 0.30181 0 0.01012 0 3.6196 -0.02222 0.36224 -0.29079
SER_242 -6.70695 0.43359 7.11662 -0.03597 0.00459 0.02581 3.96223 -3.32446 -0.01454 -0.13486 -4.56005 0.10318 0 0 -1.44923 -1.00114 0 0.02125 0.02722 0.18405 1.00623 0 -0.3147 1.73285 -0.77834 -0.23499 0.73335 -3.20424
ILE_243 -8.39727 0.85781 2.27564 -0.58766 0.3894 0.18299 2.59337 -2.36964 -0.01697 -0.08659 -2.33331 -0.27416 0 0 0 0 0 0.03196 0.04276 0.47404 3.60052 0 0.16195 0 0.73287 -0.15029 0.98368 -1.8889
GLN_244 -8.51957 0.70613 6.74998 -0.29575 0.05757 0.25327 2.7247 -3.45183 -0.04472 -0.43877 -2.88709 -0.65382 0 0 -0.50722 0 0 0.02325 0.00325 0.00815 0 3.01035 0.00572 0 -0.18838 0.13264 0.7922 -2.51993
ARG_245 -8.0817 0.59496 6.14379 -1.01785 0.17112 0.80792 2.27353 -2.92043 -1e-05 -0.00028 -2.57349 0.2428 0 0 0 0 0 0.01278 -0.04171 0.13628 2.83529 0 -0.0162 0 -1.2888 0.03045 0.54071 -2.15085
ARG_246 -3.56255 0.3585 4.68494 -0.78538 0.09762 0.51511 1.81158 -1.85966 -0 -0 -3.28993 -0.07995 0 0 -0.99249 -0.31021 0 0.00877 -0.08329 0.23825 2.00605 0 -0.17116 0 -1.2888 -0.00699 0.61688 -2.09271
HIS_D_247 -3.90142 0.49247 2.31591 -0.41886 0.01868 0.58237 0.16595 -1.4524 -0.01298 -0.15513 -0.7366 -0.48792 0 0 0 0 0 0.00816 0.01076 0.05188 0 1.51075 -0.11162 0 -0.45461 -0.06454 0.67342 -1.96572
GLN_248 -4.53303 0.35486 5.45013 -0.24653 0.02461 0.17739 3.1815 -2.52158 -0.01234 -0.0733 -3.19328 -0.50876 0 0 -0.62464 0 0 0.01357 0.00102 0.03103 0 3.0335 0.1499 0 -0.18838 -0.01906 0.32483 0.82143
LYS_249 -4.87875 0.22777 6.11551 -0.32204 0.03327 0.16482 1.63605 -2.26859 -0.02438 -0.13363 -3.37033 0.14477 0 0 0 -0.61718 0 0.03734 -0.01646 0.11779 2.19261 0 -0.00282 0 -1.5107 -0.36714 0.20905 -2.63302
VAL_250 -5.46346 0.57354 1.66934 -0.2823 0.13917 0.06033 1.81002 -1.72644 -0.02355 -0.12072 -0.96294 -0.35402 0 0 0 0 0 0.04491 0.0716 0.02596 0.1916 0 -0.51919 0 1.9342 -0.22389 0.33817 -2.81766
VAL_251 -7.18946 1.17084 0.91356 -0.23532 0.1119 0.04483 1.86644 -1.7662 -0.02974 -0.13852 -0.7854 -0.1844 0 0 0 0 0 0.0716 -0.05257 0.11611 0.49186 0 -0.66835 0 1.9342 -0.0619 0.63439 -3.75614
GLU_252 -8.53852 1.22527 8.89882 -0.72308 0.20447 1.42539 4.09805 -3.76527 -6e-05 -0.00022 -3.7229 -0.52074 0 0 0 0 0 0.02355 -0.02217 0.19418 0 4.4306 0.13514 0 -2.7348 -0.05345 0.78604 1.34028
ILE_253 -7.81505 1.02444 3.95762 -0.55611 0.47936 0.16564 2.72152 -2.68524 -0 -0 -3.03318 -0.49157 0 0 0 0 0 0.06935 -0.00334 0.124 0.49372 0 0.0045 0 0.73287 -0.05521 0.78036 -4.08631
ALA_254 -5.37204 1.17974 2.74833 -0.0216 0 0 2.71534 -2.22988 -0 -0 -2.32869 -0.41337 0 0 0 0 0 0.03025 0.007 0 0 0 -0.47501 0 1.8394 -0.08306 1.08422 -1.31937
PRO_255 -4.65356 0.78976 2.11272 -0.20327 0.01138 0.14549 1.10093 -1.13875 -0 -0 -1.31965 0.12228 0 0 0 0 0 0.0365 0.00886 0.02652 0.37441 0 -0.92741 0 -2.4119 0.05594 0.89989 -4.96986
ALA_256 -5.23035 0.44135 3.0337 -0.02998 0.00599 0 1.81123 -2.04746 -0.00202 -0.00842 -1.19733 -0.46907 0 0 0 0 0 0.11783 0.04912 0 0 0 0.18837 0 1.8394 0.81725 0.64284 -0.03758
ALA_257 -2.05568 0.26346 2.29273 -0.02376 0 0 1.24974 -1.21966 -0 -0 -0.26401 -0.38081 0 0 0 0 0 0.02875 -0.05063 0 0 0 -0.34262 0 1.8394 0.45502 0.50488 2.29682
HIS_258 -6.83837 1.00163 6.06627 -0.88359 0.03782 1.02306 1.19723 -3.0679 -0.00038 -0.00103 -0.34496 -2.57899 0 0 0 0 0 0.02898 -0.05062 0.01692 0 1.85731 -0.11074 0 -0.45461 -0.6403 0.64276 -3.0995
LEU_259 -7.4002 0.83732 3.29949 -0.47486 0.20126 0.08634 1.845 -2.25707 -0.00202 -0.00842 -0.68166 0.18676 0 0 0 0 0 0.02112 0.03348 0.04541 0.56524 0 -0.36068 0 0.18072 -0.43296 0.79616 -3.51957
ASP_260 -4.11547 0.62739 5.86802 -0.16583 0.0089 0.50446 3.05997 -2.39209 -0.00149 -0.01579 -4.43843 -0.97056 0 0 -1.01654 0 0 0.00592 0.0072 0.04342 0 3.04398 0.01444 0 -2.3716 -0.35188 1.04981 -1.60615
PRO_261 -4.73264 0.5362 4.314 -0.06853 0 0.04275 1.80857 -1.82476 -0 -0 -1.81968 0.5974 0 0 0 0 0 0.00536 -0.19751 0.06452 0.20701 0 -0.72625 0 -2.4119 -0.03107 1.05232 -3.18422
GLN_262 -4.26573 0.37641 5.41905 -0.65914 0.08973 0.68868 2.39286 -2.36486 -0.00155 -0.02525 -3.05341 -0.30038 0 0 -1.01654 0 0 0.01187 0.02127 0.00713 0 2.78691 -0.23092 0 -0.18838 1e-05 0.45456 0.14232
LEU_263 -8.96197 1.03337 4.97297 -0.73086 0.30378 0.34376 2.86258 -3.22847 -0.01104 -0.06839 -1.62575 0.08652 0 0 0 0 0 0.06354 -0.02448 0.32007 0.94103 0 -0.22831 0 0.18072 -0.17397 0.84446 -3.10044
ARG_264 -9.06725 0.49255 9.56678 -0.71896 0.12759 0.43767 3.26211 -4.0897 -1e-05 -3e-05 -4.11878 0.29874 0 0 0 0 0 0.01418 0.0616 0.33863 1.46015 0 -0.14379 0 -1.2888 -0.21309 0.98594 -2.59446
THR_265 -4.64189 0.3541 5.92163 -0.20371 0.12941 0.07367 2.76713 -2.6983 -0 -0 -3.59136 -0.06192 0 0 0 0 0 0.00867 0.00641 0.00279 0.0563 0 -0.0142 2.27592 -1.0874 -0.12314 0.51008 -0.3158
ARG_266 -7.20951 0.33729 7.65667 -0.70303 0.07124 0.44578 3.36821 -3.65189 -0.0143 -0.16816 -2.54851 0.28468 0 0 -0.83192 0 0 0.01373 -0.02554 0.04726 1.44201 0 -0.08006 0 -1.2888 -0.10091 0.63007 -2.32571
LEU_267 -9.64359 0.88158 4.28772 -0.5039 0.25391 0.11069 2.89523 -3.1198 -0 -0 -3.1016 0.25315 0 0 0 0 0 0.03019 -0.02176 0.14201 0.46763 0 -0.25079 0 0.18072 -0.29175 0.75431 -6.67604
THR_268 -6.64878 0.69681 5.92918 -0.20656 0.15171 0.07293 3.05162 -3.19699 -0.01418 -0.08738 -3.72214 -0.04254 0 0 0 0 0 0.02914 0.00363 0.01915 0.08777 0 -0.01662 2.25073 -1.0874 -0.06718 0.58936 -2.20776
SER_269 -4.372 0.20871 5.49219 -0.02817 0 0.06465 2.7243 -2.60428 -0.01176 -0.15481 -2.80411 -0.5754 0 0 0 0 0 0.00568 0.01874 0.00436 0.63585 0 0.34732 0.60413 -0.77834 0.1862 0.39381 -0.64292
ASP_270 -6.68286 0.25278 7.5907 -0.1127 0.01975 0.3508 3.51991 -3.47274 -0.01176 -0.15481 -4.38317 -0.24454 0 0 0 -0.80107 0 0.01157 0.11323 0.07486 0 1.763 0.13241 0 -2.3716 -0.03807 0.31996 -4.12437
SER_271 -7.26712 0.90059 5.70524 -0.03 0 0.06745 3.28262 -3.10145 -0 -0 -2.47684 -0.66738 0 0 0 0 0 0.01216 0.03822 0.00086 0.64024 0 0.3459 0.60878 -0.77834 -0.03951 0.36302 -2.39554
VAL_272 -7.17418 0.54251 4.38331 -0.31139 0.21311 0.0713 2.92804 -2.98588 -0 -0 -2.25819 -0.18192 0 0 0 0 0 0.02481 -0.03739 0 0.07865 0 -0.31084 0 1.9342 0.08994 0.30523 -2.68868
LYS_273 -6.84452 0.43177 8.30077 -0.53776 0.08174 0.23915 3.92034 -3.74298 -0 -0 -5.13368 0.0105 0 0 -0.17047 0 0 0.00983 0.0136 0.17136 2.75992 0 0.00593 0 -1.5107 -0.12226 0.34954 -1.76792
LEU_274 -8.33627 0.96654 2.84556 -0.66779 0.19743 0.21981 2.65741 -2.79533 -0 -0 -1.88742 0.12627 0 0 0 0 0 0.05585 0.00142 0.01621 0.8312 0 -0.20638 0 0.18072 -0.07145 0.47999 -5.38624
ALA_275 -6.3254 0.54216 3.59186 -0.02132 0 0 3.00147 -2.8317 -0 -0 -2.57687 -0.35527 0 0 0 0 0 0.01095 0.07363 0 0 0 -0.28681 0 1.8394 -0.2481 0.42358 -3.16241
LYS_276 -5.58753 0.56512 5.0956 -0.29077 0.02277 0.121 2.09283 -2.5072 -0 -0 -2.13576 -0.06913 0 0 0 0 0 0.01988 -0.02892 0.1524 1.80384 0 -0.04318 0 -1.5107 -0.40424 0.39786 -2.30614
GLN_277 -4.08747 0.25984 3.38031 -0.817 0.14807 0.85333 1.58201 -1.80464 -0.01101 -0.13487 -1.19832 -0.90592 0 0 0 0 0 0.04315 -0.07706 0.02641 0 2.8293 -0.19496 0 -0.18838 -0.30589 0.4027 -0.20042
VAL_278 -4.84325 0.55081 1.83779 -0.32401 0.20183 0.07444 1.40939 -1.77378 -0 -0 -0.56325 -0.20867 0 0 0 0 0 0.03891 -0.08264 0.00922 0.20046 0 0.30676 0 1.9342 -0.15432 0.56484 -0.82128
GLY_279 -2.42649 0.06748 2.55637 -4e-05 0 0 1.38185 -1.35294 -0 -0 -0.76501 -0.39959 0 0 0 0 0 0.03104 -0.09952 0 0 0 -0.85014 0 0.83697 -0.23304 0.48751 -0.76556
TYR_280 -9.0412 0.74719 4.24209 -0.92916 0.1216 0.15504 2.14622 -3.09024 -0.00812 -0.1123 -0.77779 -0.3379 0 0 0 0 0 0.01666 -0.08947 0.10861 0 1.95613 0.04375 0.00039 1.2797 -0.51091 0.57437 -3.50536
GLU_281 -6.06779 0.4325 5.60666 -0.19138 0.02178 0.25928 1.23847 -2.66615 -0.0364 -0.22135 -0.98138 -0.5322 0 0 0 0 0 0.04349 0.0234 0.02676 0 2.97406 0.13523 0 -2.7348 -0.24154 0.72438 -2.18697
ASN_282 -7.65079 0.8014 6.11417 -0.1626 0.0136 0.24277 3.66601 -3.2554 -0 -0 -2.64295 -0.77756 0 0 0 0 0 0.01219 -0.08497 0.16064 0 2.97736 0.45035 0 -0.93687 1.29167 0.88143 1.10044
ALA_283 -4.47547 0.61896 2.11718 -0.02212 0 0 1.29457 -1.69703 -0.01285 -0.13314 -0.69273 -0.41459 0 0 0 0 0 0.10452 -0.00092 0 0 0 -0.42975 0 1.8394 1.28313 0.75784 0.137
GLY_284 -4.0395 0.29365 4.30601 -0.00123 0 0 2.562 -2.2255 -0.00931 -0.044 -2.57125 -0.33506 0 0 0 0 0 0.09417 0.0654 0 0 0 -1.27834 0 0.83697 0.28605 0.21826 -1.84167
THR_285 -6.34563 0.74044 5.56953 -0.18094 0.1641 0.06635 3.0485 -2.92798 -0.05497 -0.34691 -3.0927 -0.29508 0 0 0 -0.47972 0 0.03808 0.07615 0.06519 0.25644 0 -0.21139 2.30693 -1.0874 0.29242 0.48016 -1.91841
VAL_286 -7.41547 0.69222 2.00397 -0.27376 0.16364 0.05732 2.73814 -2.15441 -0.01744 -0.06908 -2.60552 -0.19367 0 0 0 0 0 0.0056 -0.05394 0.04995 0.17883 0 -0.61798 0 1.9342 -0.14972 0.52404 -5.20308
GLU_287 -7.70108 0.50229 7.83197 -0.33086 0.12095 0.40858 2.85208 -3.33395 -0.01615 -0.11876 -3.66513 -0.38018 0 0 0 0 0 0.00447 0.04682 0.09157 0 3.26824 0.19048 0 -2.7348 -0.167 0.48829 -2.64218
PHE_288 -10.5172 0.75954 3.50892 -0.60407 0.0327 0.32287 2.67729 -2.85258 -0.00816 -0.02517 -2.69028 0.19532 0 0 0 0 0 0.0207 0.05209 0.03427 0 1.9365 -0.29448 0 1.0402 -0.15132 0.63728 -5.92557
LEU_289 -7.97519 1.50993 3.22454 -0.61887 0.33783 0.19641 2.79026 -2.35875 -0.01739 -0.06665 -3.06994 0.04714 0 0 0 0 0 0.07875 -0.03983 0.00995 1.29292 0 -0.37015 0 0.18072 -0.24954 0.90877 -4.1891
VAL_290 -6.98644 0.69154 2.52286 -0.2728 0.20034 0.05902 2.51492 -2.20824 -0.00355 -0.03418 -2.8357 -0.23027 0 0 0 0 0 0.09168 -0.04994 0.013 0.24786 0 -0.77891 0 1.9342 -0.28855 0.92013 -4.49301
ASP_291 -5.35405 0.80457 5.57932 -0.09366 0.0421 0.26644 2.69315 -2.6113 -0.01865 -0.07267 -3.93948 0.0269 0 0 0 -0.43439 0 0.80969 0.41112 0.40985 0 1.80786 -0.27848 0 -2.3716 -0.26253 1.04337 -1.54245
ARG_292 -2.56053 0.53672 2.43499 -0.50824 0.07621 0.29475 0.39601 -1.05518 -0 -0 0.37769 0.4967 0 0 0 0 0 2.05212 0.73803 0.02781 2.06332 0 -0.17147 0 -1.2888 -0.31784 6.90414 10.4964
HIS_293 -4.49457 1.06828 3.43778 -0.42432 0.07723 0.41896 0.57464 -1.50185 -0 -0 0.50795 -0.05697 0 0 0 0 0 0.71207 0.50625 0.00082 0 2.68246 0.18768 0 -0.45461 2.12617 7.15222 12.5202
GLY_294 -2.47285 0.13726 2.51297 -5e-05 0 0 1.39561 -1.34612 -0.01874 -0.14937 -1.78394 -0.43317 0 0 -0.83192 0 0 0.74386 -0.13229 0 0 0 -1.34017 0 0.83697 1.94889 1.18942 0.25636
LYS_295 -4.48742 0.61544 4.30647 -0.30938 0.03512 0.14832 1.90234 -1.9781 -0 -0 -1.88696 -0.01279 0 0 0 0 0 0.13035 -0.00879 0.01283 1.94381 0 -0.05877 0 -1.5107 -0.54563 0.47812 -1.22574
HIS_296 -7.11855 1.03229 3.71252 -0.85554 0.02967 1.15249 1.60521 -2.20092 -0.01863 -0.21416 -1.91314 -0.28457 0 0 0 -0.80107 0 0.05784 0.02513 7e-05 0 2.29338 -0.28053 0 -0.45461 -0.2041 0.49435 -3.94285
TYR_297 -10.0931 1.33949 4.45157 -0.72803 0.30011 0.44955 3.02052 -3.13742 -0 -0 -3.9298 -0.20086 0 0 0 -0.43439 0 0.06547 0.15752 0.40379 0 1.99136 -0.17291 0.03168 1.2797 -0.14507 0.86569 -4.48517
PHE_298 -10.6225 1.22758 2.50589 -0.8726 0.08615 0.12001 1.91937 -3.04215 -0 -0 -2.48711 -0.49088 0 0 0 0 0 0.0223 0.0341 0.24382 0 2.17818 0.07217 0 1.0402 -0.31959 0.92396 -7.46111
ILE_299 -6.96277 0.74243 3.98041 -0.66141 0.59694 0.14793 1.09941 -2.26233 -0.04217 -0.26078 -1.35619 0.23682 0 0 0 0 0 0.0151 0.03745 0.00372 0.72375 0 -0.47808 0 0.73287 -0.10893 0.52228 -3.29356
GLU_300 -6.34902 0.53577 7.18867 -0.34401 0.06738 0.46835 3.35822 -3.15172 -0 -0 -4.48225 -0.37881 0 0 0 -0.92786 0 0.01001 0.09408 0.02867 0 3.24582 0.26697 0 -2.7348 0.44947 0.43622 -2.21885
VAL_301 -6.4254 0.99619 1.1993 -0.28245 0.21156 0.06103 0.75691 -1.55649 -0.00268 -0.03337 -0.20452 -0.34448 0 0 0 0 0 0.02928 -0.01566 0.02455 0.23028 0 -0.76703 0 1.9342 0.06619 0.42906 -3.69354
ASN_302 -5.27985 0.31933 6.15505 -0.18598 0.04402 0.28075 3.23746 -2.7946 -0 -0 -3.46976 -0.64477 0 0 0 -0.92786 0 0.02977 -0.01976 0.00957 0 2.8622 -0.39402 0 -0.93687 -0.26128 0.61711 -1.35948
SER_303 -3.80728 0.22292 2.93126 -0.03222 0.01242 0.02947 0.58793 -1.30904 -0.00305 -0.01584 -0.11803 -0.23498 0 0 0 0 0 0.01281 0.00635 7e-05 0.28098 0 0.2795 0.6019 -0.77834 0.52877 0.64302 -0.16137
ARG_304 -9.02083 0.86354 9.73664 -0.87787 0.23641 0.66989 4.11274 -4.04811 -0.05478 -0.35349 -4.17224 -0.07052 0 0 -0.78465 -1.12575 0 0.00771 0.18245 0.127 1.66559 0 0.02805 0 -1.2888 0.9483 0.95262 -2.26612
LEU_305 -6.80836 0.3146 2.15304 -0.42209 0.20934 0.0592 1.02053 -1.87655 -0.06604 -0.32825 -0.24273 0.29441 0 0 -0.41928 0 0 0.03616 0.12855 0.08854 0.37489 0 -0.20972 0 0.18072 0.12252 1.07751 -4.31303
GLN_306 -7.43595 0.60433 8.22016 -0.6411 0.08947 0.76283 2.87733 -3.58146 -0.04892 -0.37123 -2.33311 -0.43793 0 0 -0.36537 0 0 0.04045 -0.00661 0.32587 0 2.04911 -0.08189 0 -0.18838 -0.27115 0.64047 -0.1531
VAL_307 -5.38897 0.26118 4.52335 -0.30938 0.17373 0.07031 2.12194 -2.37094 -0.01852 -0.12286 -1.65725 -0.1493 0 0 -1.51899 0 0 0.03472 -0.06384 0.00276 0.45183 0 0.04516 0 1.9342 -0.14797 0.53061 -1.59823
GLU_308 -7.35647 0.67697 8.99582 -0.48296 0.33094 1.52191 2.50606 -3.52613 -0.00179 -0.0056 -3.047 -2.68445 0 0 0 0 0 0.01579 -0.00617 0.0233 0 4.16326 -0.09527 0 -2.7348 -0.22147 0.65645 -1.27161
HIS_D_309 -8.87677 0.84971 8.19493 -0.66536 0.0179 0.65429 3.60878 -4.06699 -0 -0 -3.2918 -0.41014 0 0 0 0 0 0.0272 -0.1376 0.03861 0 1.86938 0.14606 0 -0.45461 -0.18611 0.6609 -2.02161
THR_310 -6.83092 0.41233 6.6893 -0.12112 0.05468 0.05663 2.53747 -3.25858 -0.06778 -0.54657 -1.28108 -1.18977 0 0 0 0 0 0.01689 -0.01309 0.06591 0.33547 0 0.16887 2.29646 -1.0874 -0.16181 0.5527 -1.37141
VAL_311 -8.71642 1.32821 4.2824 -0.30901 0.22072 0.06796 3.28202 -3.34618 -0 -0 -1.51759 -0.15137 0 0 0 0 0 0.02266 -0.03672 2e-05 0.11901 0 -0.36043 0 1.9342 -0.103 0.65205 -2.63144
THR_312 -7.00785 0.64381 5.77031 -0.20143 0.10464 0.07286 3.26349 -2.98114 -0.00456 -0.07784 -1.97526 -0.77144 0 0 0 -0.72452 0 0.02626 -0.03357 0.00851 0.08746 0 0.02715 4.12343 -1.0874 -0.00835 0.50793 -0.2375
GLU_313 -8.36197 0.6538 10.8142 -0.21025 0.01884 0.27491 5.32211 -4.61949 -0.02096 -0.18214 -5.29327 -0.52561 0 0 0 -0.70358 0 0.01385 -0.02232 0.12438 0 3.07488 -0.18325 0 -2.7348 -0.22659 0.41768 -2.36958
GLU_314 -5.28289 0.19345 5.70562 -0.44537 0.04169 0.86501 2.33763 -2.51019 -0.02733 -0.24238 -2.54963 -0.49118 0 0 0 -0.97186 0 0.00225 -0.04754 0.01663 0 3.52772 -0.30557 0 -2.7348 -0.53606 0.48348 -2.97132
ILE_315 -9.65038 1.32024 3.57982 -0.48708 0.44139 0.08565 2.75858 -3.12596 -0 -0 -1.97527 0.35157 0 0 0 0 0 0.02741 0.0357 0.08967 0.9286 0 -0.02434 0 0.73287 -0.22619 0.86044 -4.27729
THR_316 -6.93494 0.82957 3.83213 -0.12294 0.04066 0.06561 2.23987 -2.50799 -0.01898 -0.11376 -0.85216 -1.23423 0 0 0 0 0 0.03214 -0.04008 0.07594 0.15349 0 -0.46675 2.32096 -1.0874 -0.12572 1.2067 -2.70787
ASP_317 -1.94791 0.16628 2.60387 -0.23772 0.03918 0.78548 1.18841 -1.26448 -0 -0 -1.02943 -0.43131 0 0 0 0 0 0.01078 -0.10272 0.06249 0 2.13795 -0.54903 0 -2.3716 -0.29673 0.79125 -0.44523
VAL_318 -5.91605 0.7599 1.66518 -0.277 0.17643 0.06656 1.40933 -1.79335 -0.00016 -0.00257 -0.33049 -0.46845 0 0 0 0 0 0.01426 -0.06128 0.05443 0.1982 0 -0.65327 0 1.9342 -0.23266 0.52991 -2.92689
ASP_319 -5.11565 0.38926 7.48261 -0.24569 0.07073 0.82225 3.53027 -3.22844 -0 -0 -6.36064 -0.86304 0 0 -0.55896 -0.83458 0 0.03269 -0.01754 0.01177 0 2.03427 -0.83308 0 -2.3716 -0.2762 0.57487 -5.75671
LEU_320 -8.8708 0.80562 3.28438 -0.52001 0.22199 0.13973 2.93436 -2.71345 -0 -0 -1.92208 0.22645 0 0 0 0 0 0.04512 -0.05188 0.52821 0.30931 0 -0.27392 0 0.18072 -0.32478 0.63967 -5.36136
VAL_321 -7.81068 0.67783 4.03798 -0.30338 0.17892 0.06797 2.39768 -2.96239 -0 -0 -1.63398 -0.2201 0 0 0 0 0 0.01695 0.03387 0.02292 0.12716 0 -0.36476 0 1.9342 -0.19853 0.60091 -3.39742
HIS_D_322 -9.01724 1.05142 8.12384 -0.32676 0.00022 0.29499 3.52273 -4.15686 -0.00077 -0.01253 -3.79256 -0.35 0 0 -0.55896 -0.38356 0 0.02873 -0.03179 0.9417 0 3.61414 -0.03388 0 -0.45461 -0.07335 1.1325 -0.48263
ALA_323 -5.61665 0.49196 3.8861 -0.02222 0 0 2.86972 -2.71134 -0 -0 -2.51743 -0.35939 0 0 0 0 0 0.019 -0.01749 0 0 0 -0.25834 0 1.8394 -0.2643 1.02084 -1.64012
GLN_324 -8.42897 0.57684 6.98084 -0.39686 0.17694 0.25516 3.59193 -3.67083 -0.04601 -0.2776 -2.85704 -0.6071 0 0 0 -0.66863 0 0.0251 0.00981 0.47596 0 3.27702 0.05409 0 -0.18838 -0.23872 0.41504 -1.54144
ILE_325 -8.58538 0.65497 2.69008 -0.48891 0.31565 0.09996 2.64074 -2.71172 -0 -0 -1.52751 -0.07449 0 0 0 0 0 0.02551 -0.04833 0.09286 0.64651 0 -0.41702 0 0.73287 -0.04825 0.55645 -5.44601
HIS_326 -9.34106 1.4287 7.28935 -0.32991 0.00376 0.36485 3.11398 -3.95581 -0 -0 -2.38942 -0.44179 0 0 0 0 0 0.0111 0.20713 0.02328 0 2.46916 0.1293 0 -0.45461 -0.1592 0.99493 -1.03625
VAL_327 -7.89206 0.79128 5.20407 -0.31472 0.28358 0.07351 3.57281 -3.46597 -0.02257 -0.11801 -2.94509 -0.26983 0 0 0 0 0 0.00267 -0.05082 0.02803 0.15547 0 -0.22806 0 1.9342 -0.23751 1.05828 -2.44075
ALA_328 -5.93542 0.57219 3.59969 -0.0213 0 0 2.56387 -2.61088 -0 -0 -1.66844 -0.37723 0 0 -0.60657 0 0 0.01066 0.06226 0 0 0 -0.42469 0 1.8394 -0.38418 0.60171 -2.77896
GLU_329 -6.9409 0.52984 7.54063 -0.24703 0.04517 0.3466 3.52561 -3.28862 -0 -0 -4.35551 -0.57461 0 0 -1.56102 0 0 0.0196 -0.04929 0.13931 0 3.87825 -0.09327 0 -2.7348 -0.46875 0.60884 -3.67994
GLY_330 -3.72716 0.34037 4.15827 -5e-05 0 0 1.85115 -2.05809 -0 -1e-05 -2.39372 -0.35951 0 0 -0.75333 0 0 0.0155 -0.01264 0 0 0 -1.43966 0 0.83697 -0.4973 0.79649 -3.24272
ARG_331 -6.75504 0.46543 6.00769 -0.5475 0.09079 0.28595 2.16306 -2.77403 -0 -0 -2.53745 0.63836 0 0 -0.3987 0 0 0.04649 0.02766 0.44295 2.46242 0 -0.11621 0 -1.2888 -0.46758 0.97331 -1.28119
SER_332 -6.04161 0.79718 6.32013 -0.03672 0 0.06612 3.3442 -2.70249 -0 -0 -4.67186 -0.13778 0 0 -1.00048 -0.2575 0 0.02465 0.06763 0.02009 0.26984 0 -0.32067 1.75866 -0.77834 -0.44202 0.91816 -2.80281
LEU_333 -9.34759 1.4364 4.36319 -0.46657 0.22567 0.1164 2.93963 -2.94068 -0.01926 -0.12922 -2.91748 0.19348 0 0 -1.12622 0 0 0.02928 0.69583 0.0641 0.28559 0 -0.28639 0 0.18072 0.79036 1.9635 -3.94924
PRO_334 -5.16899 1.11406 4.0126 -0.07129 0 0.0433 1.68024 -1.74268 -0 -0 -0.87313 0.5829 0 0 -0.80658 0 0 0.05919 -0.16631 0.0501 0.45801 0 -0.46872 0 -2.4119 0.84836 1.96238 -0.89847
ASP_335 -4.84778 0.42798 6.28713 -0.1064 0.00205 0.31849 3.44914 -2.71469 -0 -0 -4.34008 -0.49084 0 0 -1.39918 -0.2575 0 0.04399 -0.00724 0.00024 0 2.33503 -0.33749 0 -2.3716 -0.38257 0.75454 -3.63679
LEU_336 -7.47975 1.4895 2.60258 -0.5883 0.63288 0.15641 1.60598 -2.14995 -0 -0 -0.69801 0.20416 0 0 0 0 0 0.11393 -0.05133 1.17115 0.10443 0 -0.16958 0 0.18072 -0.46117 0.91882 -2.41753
GLY_337 -2.05866 0.25026 2.2768 -5e-05 0 0 0.86029 -1.18532 -0.00116 -0.00363 -0.45625 -0.35423 0 0 0 0 0 0.03812 -0.18881 0 0 0 -1.51892 0 0.83697 -0.49503 0.9087 -1.09092
LEU_338 -6.29198 0.527 1.66219 -0.48018 0.27661 0.08509 1.49515 -1.69427 -0 -0 -1.3999 0.21677 0 0 -0.4315 0 0 0.06258 0.05816 0.03248 0.50974 0 -0.37621 0 0.18072 -0.34546 0.63078 -5.28223
ARG_339 -6.43188 0.78803 6.57394 -0.89547 0.14817 0.67622 2.11901 -2.96963 -0.00116 -0.00363 -2.3953 -0.27969 0 0 -1.23808 0 0 0.08952 0.13188 0.1539 1.60742 0 -0.19855 0 -1.2888 -0.10619 1.08419 -2.43611
GLN_340 -6.63958 0.6754 6.13355 -0.91524 0.25819 1.01521 2.59846 -3.04704 -0.02541 -0.27702 -2.61385 -1.04388 0 0 -2.0572 0 0 0.06162 -0.06267 0.05515 0 3.25622 -0.18063 0 -0.18838 -0.11525 0.97156 -2.1408
GLU_341 -3.52211 0.36724 4.27412 -0.53699 0.20641 1.48582 0.58534 -1.76009 -0 -0 -0.93338 -2.9917 0 0 0 0 0 0.0372 -0.07322 0.03767 0 3.29725 -0.2208 0 -2.7348 -0.44839 0.37504 -2.5554
ASN_342 -3.7171 0.31201 3.81814 -0.18459 0.03319 0.30863 1.1098 -1.69172 -0 -0 -1.00493 -0.39926 0 0 0 0 0 0.03947 -0.04612 0.01209 0 2.10526 -0.37398 0 -0.93687 -0.57287 0.39121 -0.79763
ILE_343 -7.42608 1.01483 2.40827 -0.47612 0.28532 0.10354 1.83314 -2.18464 -0.01063 -0.11273 -1.41371 -0.00418 0 0 -0.69273 0 0 0.39902 0.02143 0.0374 0.39617 0 -0.57487 0 0.73287 -0.51617 0.60708 -5.57278
ARG_344 -3.82481 0.20097 3.04118 -0.97607 0.2367 0.52983 0.73869 -1.58106 -0.03549 -0.35146 -0.30893 0.17252 0 0 0 0 0 0.16896 0.03749 0.04266 2.32496 0 -0.17283 0 -1.2888 -0.30163 0.6557 -0.69145
ILE_345 -6.07753 1.26808 0.58777 -0.67208 0.85664 0.13948 0.34749 -1.26268 -0.03113 -0.24327 -0.23034 0.35852 0 0 0 0 0 0.0512 0.11553 0.09167 0.90075 0 -0.6319 0 0.73287 -0.33958 0.58925 -3.44925
ASN_346 -2.96133 0.0752 3.38347 -0.3129 0.10674 0.55217 1.88735 -1.6858 -0.02745 -0.21189 -1.64676 -0.83731 0 0 -0.5076 0 0 0.80246 -0.0164 0 0 1.8491 -0.42533 0 -0.93687 -0.30184 0.56701 -0.64797
GLY_347 -3.05442 0.24674 2.18342 -0.00017 0 0 0.93236 -1.33789 -0 -0 -0.85356 -0.26791 0 0 0 0 0 0.12192 -0.19316 0 0 0 -1.37079 0 0.83697 -0.09411 0.28762 -2.56298
CYS_348 -6.71369 0.85994 4.35715 -0.09733 0.05071 0.081 2.56463 -2.4826 -0 -0 -2.46471 -0.61583 0 0 0 0 0 0.16892 0.01534 0.01914 0.24946 0 -0.31741 0 3.6196 -0.1964 0.54855 -0.35353
ALA_349 -6.01529 0.97876 1.91452 -0.01851 0 0 2.76134 -2.17229 -0 -0 -2.64677 -0.38162 0 0 0 0 0 0.02976 0.17252 0 0 0 -0.46065 0 1.8394 -0.1132 0.7652 -3.34684
ILE_350 -9.30234 1.36701 1.95132 -0.49422 0.43259 0.11156 2.84829 -2.64493 -0.00934 -0.03663 -2.74324 -0.00323 0 0 0 0 0 0.00546 0.1436 0.07951 0.37577 0 -0.69565 0 0.73287 -0.14475 0.75968 -7.26667
GLN_351 -9.56632 1.4636 7.19651 -0.38579 0.06563 0.22038 3.79563 -3.63354 -0.05077 -0.19123 -3.83201 -0.23308 0 0 -0.60858 0 0 0.01523 -0.03169 0.17827 0 3.50676 0.26621 0 -0.18838 -0.10367 0.84106 -1.2758
CYS_352 -7.16037 0.47804 2.3359 -0.04733 0 0.01575 2.23498 -1.6935 -0.01035 -0.03934 -2.67573 -0.68819 0 0 0 0 0 0.00845 -0.01896 0.00013 0.28084 0 0.19084 0 3.6196 0.21117 0.46965 -2.4884
ARG_353 -5.88507 0.34472 3.74453 -0.8975 0.13866 0.6348 1.58263 -2.18041 -0.05111 -0.4438 -2.39092 0.07288 0 0 -0.77249 -0.73162 0 0.01481 -0.00948 0.28499 3.15339 0 0.19467 0 -1.2888 0.2726 0.3913 -3.82123
VAL_354 -7.71105 0.60484 2.51762 -0.28885 0.18006 0.06559 3.20991 -2.49961 -0.01602 -0.10602 -3.58862 -0.20509 0 0 0 0 0 0.02715 0.05301 0.00675 0.12234 0 -0.43338 0 1.9342 -0.03012 0.54772 -5.60958
THR_355 -8.45083 0.76444 6.32605 -0.11455 0.09422 0.08483 3.58856 -3.44055 -0.01295 -0.1581 -2.18282 -0.95131 0 0 -1.56593 0 0 0.01346 0.00011 0.24137 0.16927 0 -0.73494 2.39932 -1.0874 -0.296 0.53727 -4.7765
THR_356 -7.55136 0.72944 5.00443 -0.13777 0.0725 0.09082 3.42925 -2.78654 -0.00071 -0.00281 -3.21429 -0.89941 0 0 -0.72566 0 0 0.03643 -0.05381 0.04549 0.02646 0 -0.04628 2.35114 -1.0874 -0.06566 0.78212 -4.00361
GLU_357 -7.41763 0.7223 6.67669 -0.25145 0.07909 0.42591 2.54429 -2.83796 -0.00034 -0.00605 -2.68635 -0.50586 0 0 -0.69961 -0.63139 0 0.02666 -0.07204 0.11243 0 3.56353 0.1738 0 -2.7348 0.21906 0.73397 -2.56574
ASP_358 -6.89462 0.73091 9.92367 -0.23837 0.10721 0.77555 4.65729 -4.20489 -0.02575 -0.13979 -7.55937 -1.33832 0 0 -0.49311 -0.67 0 0.01614 -0.07025 0.00117 0 2.11833 -0.77178 0 -2.3716 -0.06409 1.16478 -5.34687
PRO_359 -6.18619 1.14493 2.39574 -0.07543 0 0.04577 1.49281 -1.27314 -0 -0 -0.04216 0.64218 0 0 0 0 0 0.04614 -0.15666 0.06823 0.42345 0 -0.4093 0 -2.4119 -0.38262 1.26017 -3.41797
ALA_360 -3.33165 0.4382 3.3637 -0.02572 0.00076 0 1.43738 -1.79211 -0 -0 -1.92592 -0.37969 0 0 -0.89113 0 0 0.05973 0.14323 0 0 0 -0.09269 0 1.8394 -0.52351 0.75189 -0.92813
ARG_361 -4.35389 0.29704 5.14754 -1.0079 0.3435 0.79511 2.49241 -2.32445 -0.03127 -0.10125 -2.48718 -0.21864 0 0 -0.39802 0 0 0.01634 -0.01507 0.05831 2.97858 0 -0.22581 0 -1.2888 0.15264 0.81366 0.64285
SER_362 -2.77152 0.23696 2.901 -0.03007 0.03642 0.03096 1.23883 -1.46048 -0 -0 -0.97582 -0.09524 0 0 -0.50849 0 0 0.00825 -0.0406 0.00057 0.05944 0 0.1412 0.60002 -0.77834 0.60297 0.57121 -0.23275
PHE_363 -10.0692 0.87913 3.74316 -0.65216 0.08691 0.36823 1.45682 -2.65238 -0.03128 -0.10153 -0.88498 -0.43 0 0 0 0 0 0.01415 0.02867 0.10922 0 2.02822 0.11683 0 1.0402 0.08802 0.57973 -4.28228
GLN_364 -4.35383 0.40104 5.20941 -0.66569 0.14551 0.72187 2.1325 -2.32522 -0.02612 -0.13657 -2.26327 -0.52825 0 0 -0.50849 0 0 0.01809 0.06653 0.03698 0 2.67001 -0.01235 0 -0.18838 -0.22008 1.49545 1.66914
PRO_365 -3.89438 0.63009 2.01884 -0.18926 0.00568 0.13691 0.36491 -0.91023 -0 -0 -0.47919 -0.01678 0 0 0 0 0 0.06208 0.75423 0.00274 0.4996 0 -0.56558 0 -2.4119 -0.28592 1.51937 -2.7588
ASP_366 -4.88828 0.21106 5.74266 -0.09597 0.0203 0.26066 3.32612 -2.41967 -0 -0 -5.09309 -0.22926 0 0 -1.78361 0 0 0.03994 0.02783 0.56697 0 2.06924 0.16236 0 -2.3716 -0.12041 0.85165 -3.7231
THR_367 -4.06343 0.36698 1.49914 -0.10811 0.07647 0.07094 0.33811 -1.12867 -0 -0 -0.75575 -0.51853 0 0 0 0 0 0.01214 0.00464 0.01211 0.1141 0 -0.66094 2.2665 -1.0874 -0.23705 0.66494 -3.13382
GLY_368 -3.06245 0.06728 3.15289 -0.00051 0 0 2.07685 -1.67632 -0 -0 -2.48578 -0.21823 0 0 0 0 0 0.02011 -0.0436 0 0 0 -1.53819 0 0.83697 0.08989 0.31365 -2.46747
ARG_369 -4.61966 0.50162 3.021 -0.69592 0.104 0.42267 0.98601 -1.68917 -0 -0 -0.66719 0.72438 0 0 0 0 0 0.02095 0.00445 0.12357 2.33895 0 -0.13499 0 -1.2888 0.11126 0.18876 -0.54811
ILE_370 -8.46965 0.50177 2.94076 -0.47059 0.33655 0.09507 2.58762 -2.69454 -0.00886 -0.0433 -2.86217 0.06759 0 0 0 0 0 0.02025 -0.05571 0.03564 0.41603 0 -0.5744 0 0.73287 -0.41688 0.46702 -7.39493
GLU_371 -5.46725 0.23734 6.60661 -0.32834 0.06696 0.42211 2.65057 -2.79395 -0.03267 -0.16506 -4.19748 -0.58765 0 0 -0.61052 -0.4127 0 0.01336 -0.0447 0.11945 0 3.50389 -0.15973 0 -2.7348 -0.23711 0.79087 -3.3608
VAL_372 -7.89288 1.20279 3.572 -0.27675 0.18334 0.06171 2.30466 -2.547 -0 -0 -1.3109 -0.31772 0 0 0 0 0 0.04803 0.35974 0.0009 0.2988 0 -0.77677 0 1.9342 -0.20003 0.8713 -2.48457
PHE_373 -7.50088 0.8035 1.54392 -0.86395 0.0999 0.16459 0.78893 -1.91572 -0.02458 -0.17246 -0.40028 -0.63459 0 0 0 0 0 0.02693 -0.06453 0.11878 0 2.27246 -0.22625 0 1.0402 0.4297 0.72247 -3.79186
ARG_374 -4.54056 0.20437 4.7464 -0.59482 0.17793 0.30052 2.59769 -2.15744 -0 -0 -3.28729 0.17503 0 0 0 -0.49061 0 0.03985 -0.06684 0.05043 2.41742 0 0.0734 0 -1.2888 0.74306 0.5105 -0.38976
SER_375 -1.9856 0.21104 1.17281 -0.02619 0 0.02096 0.29436 -0.7069 -0.01878 -0.14939 -0.24859 0.03579 0 0 0 0 0 0.03764 0.03871 0.05089 0.54056 0 -0.04264 0.60049 -0.77834 0.05523 0.31423 -0.58373
GLY_376 -2.12968 0.16211 1.48138 -0.00031 0 0 0.90015 -0.89634 -0 -0 -0.36537 -0.16485 0 0 0 0 0 0.01788 -0.10826 0 0 0 -0.65364 0 0.83697 -0.06903 0.11211 -0.87689
GLU_377 -1.32971 0.07287 1.09874 -0.34178 0.08273 0.43928 0.16205 -0.52245 -0.04708 -0.31233 0.04937 -0.51157 0 0 0 0 0 0.01298 0.04134 0.0166 0 2.78044 0.4103 0 -2.7348 0.35311 0.06895 -0.21097
GLY_378 -1.70389 0.08003 2.27143 -0.00066 0 0 1.12397 -0.99598 -0 -0 -1.07775 -0.22598 0 0 0 0 0 0.03598 -0.16254 0 0 0 -1.53973 0 0.83697 0.71363 0.07789 -0.56662
MET_379 -1.42279 0.10706 2.28394 -0.3605 0.09856 0.09814 1.20375 -0.9582 -0 -0 -1.27615 0.17802 0 0 -0.53086 0 0 0.02806 -0.04017 0.0204 1.25925 0 0.28892 0 0.60916 0.0858 0.09582 1.76821
GLY_380 -3.13421 0.24264 2.8738 -7e-05 0 0 2.03525 -1.55273 -0.01618 -0.05704 -1.36963 -0.38266 0 0 0 0 0 0.0187 -0.16067 0 0 0 -1.51698 0 0.83697 -0.67573 0.16267 -2.69587
ILE_381 -5.85141 0.4838 1.7656 -0.60388 0.40414 0.11155 1.54725 -1.83511 -0 -0 -1.17201 0.29618 0 0 0 0 0 0.00367 0.14296 0.05244 0.96859 0 -0.7839 0 0.73287 -0.67668 0.41841 -3.99554
ARG_382 -5.20459 0.31662 5.41057 -0.85705 0.15279 0.52005 3.03375 -2.39899 -0.02589 -0.09246 -4.54189 0.36493 0 0 0 -0.97186 0 0.00787 -0.05389 0.07281 2.82962 0 0.05968 0 -1.2888 -0.23785 0.6235 -2.28108
LEU_383 -5.48812 0.77526 0.72757 -0.50881 0.28535 0.1207 0.65476 -1.39581 -0.00081 -0.00221 -0.44195 0.00064 0 0 0 0 0 0.01657 -0.01165 0.04185 0.97635 0 -0.18221 0 0.18072 0.11776 0.48706 -3.64697
ASP_384 -5.56285 0.15871 7.0382 -0.10273 0.00155 0.29448 3.27982 -2.91467 -0.01979 -0.17637 -5.24437 -0.46066 0 0 0 -0.61668 0 0.01395 0.00733 0.01311 0 4.08256 -0.5278 0 -2.3716 0.09656 0.47688 -2.53433
ASN_385 -5.93475 0.59796 4.45151 -0.23537 0.09036 0.35758 2.71311 -2.61038 -0.00952 -0.11382 -0.8486 -0.82452 0 0 -1.81756 0 0 0.05979 -0.02982 0.11482 0 3.09881 0.18212 0 -0.93687 -0.00329 0.51389 -1.18455
ALA_386 -5.24216 0.60042 2.78521 -0.01686 0 0 1.83287 -2.20842 -0.01055 -0.09325 -0.86552 -0.22888 0 0 0 0 0 1.09884 0.09309 0 0 0 0.53358 0 1.8394 1.36816 0.50905 1.99497
SER_387 -3.91448 0.19337 2.6612 -0.03032 0.02297 0.02965 1.6552 -1.67738 -0.02966 -0.22892 -0.99625 0.37157 0 0 0 -0.62548 0 0.2905 -0.04002 0.00616 0.77353 0 -0.21146 1.37614 -0.77834 1.90892 0.72988 1.48676
ALA_388 -5.76928 0.81135 0.93262 -0.02703 0.0012 0 1.66506 -1.82038 -0 -0 -1.23221 -0.40184 0 0 -1.81756 0 0 0.10278 0.0154 0 0 0 0.67528 0 1.8394 1.00405 0.79727 -3.22391
PHE_389 -7.57825 0.98736 2.91539 -0.96885 0.08163 0.60641 1.80219 -2.47197 -0.02317 -0.10772 -1.62481 -0.26877 0 0 0 0 0 0.06455 -0.00287 0.07089 0 1.47915 -0.42444 0 1.0402 0.35022 0.62689 -3.44596
GLN_390 -3.05655 0.25277 2.60792 -0.35685 0.05719 0.23687 0.60209 -1.35072 -0.02324 -0.1335 -0.53139 -0.23073 0 0 0 0 0 0.27262 -0.08759 0.01956 0 2.71686 0.12693 0 -0.18838 -0.27967 0.42135 1.07555
GLY_391 -2.72106 0.05371 2.66828 -6e-05 0 0 1.29652 -1.40589 -0 -0 -1.7735 -0.37573 0 0 0 0 0 0.07737 -0.15621 0 0 0 -1.51138 0 0.83697 -0.61646 0.22319 -3.40424
ALA_392 -5.7379 0.91823 3.21791 -0.02591 0.00048 0 3.0038 -2.58435 -0.00397 -0.03218 -2.94727 -0.18539 0 0 0 0 0 0.03638 0.05364 0 0 0 -0.14218 0 1.8394 -0.91209 0.34926 -3.15212
VAL_393 -4.28567 0.3229 1.59721 -0.27057 0.15062 0.0569 0.63604 -1.48966 -0 -0 -0.05068 -0.35324 0 0 0 0 0 0.04852 -0.06384 0.00269 0.20751 0 -0.7513 0 1.9342 -0.65941 0.40025 -2.56752
ILE_394 -6.67499 0.3795 2.57292 -0.59554 0.30993 0.10882 2.28942 -2.04282 -0 -0 -2.60699 0.4451 0 0 0 0 0 0.04822 -0.07476 0.00631 0.88288 0 -0.56423 0 0.73287 -0.48688 0.40568 -4.86457
SER_395 -3.23985 0.69777 2.92046 -0.02615 0 0.02153 0.96345 -1.47619 -0.0044 -0.05377 0.17052 0.25792 0 0 0 0 0 0.02027 0.13816 0.00967 0.46247 0 0.12566 0.60246 -0.77834 0.07313 0.85426 1.73902
PRO_396 -2.38115 0.57354 1.28679 -0.08837 0.00069 0.05524 0.49898 -0.60496 -0 -0 0.5968 0.66415 0 0 0 0 0 0.01623 -0.15067 0.00219 0.56262 0 -0.42721 0 -2.4119 0.12616 0.95819 -0.72266
HIS_397 -5.66894 0.78513 5.09615 -0.80892 0.0506 0.93771 1.46239 -2.20755 -0 -0 -1.5618 -1.59072 0 0 0 -0.86894 0 0.14151 -0.0566 0.00554 0 2.15496 -0.07043 0 -0.45461 -0.31995 0.76953 -2.20495
TYR_398 -6.90037 1.69278 4.92405 -0.59362 0.01571 -0.02138 2.03858 -2.59462 -0.02432 -0.1718 0.03394 -0.36198 0 0 0 0 0 0.08732 -0.01527 0.11755 0 2.06187 -0.19925 0.0125 1.2797 0.2128 0.86169 2.45587
ASP_399 -3.78386 0.88093 4.80332 -0.14544 0.0026 0.43539 2.56086 -2.14657 -0 -0 -3.03142 -0.94606 0 0 -0.96049 -0.73162 0 0.03571 -0.01615 0.21765 0 3.07392 -0.0037 0 -2.3716 0.06408 0.71913 -1.34332
SER_400 -4.3778 0.34194 4.94723 -0.03034 0.0006 0.04723 2.44932 -2.10232 -0.01501 -0.10333 -1.96841 -1.04384 0 0 0 -0.63139 0 0.02314 -0.04044 0.03997 0.16238 0 -0.36895 0.64131 -0.77834 -0.50256 0.67528 -2.63432
LEU_401 -8.22323 0.81099 3.75849 -0.56055 0.16957 0.13619 1.52006 -2.78162 -0.03637 -0.2592 -1.30732 0.33678 0 0 -0.96049 0 0 0.04245 0.12871 0.02415 0.43503 0 -0.13802 0 0.18072 -0.53677 0.84415 -6.41626
LEU_402 -9.14394 0.8915 2.40425 -0.45857 0.16593 0.09232 3.04041 -2.75698 -0 -0 -2.75728 0.19763 0 0 0 0 0 0.05324 0.01625 0.01314 0.69586 0 -0.20607 0 0.18072 0.08014 0.68366 -6.80778
VAL_403 -7.29591 0.49388 2.69238 -0.35183 0.21248 0.08663 2.29141 -2.41946 -0.00356 -0.01045 -1.77408 -0.37277 0 0 0 0 0 0.02454 0.01397 0.00929 0.48312 0 0.09677 0 1.9342 0.5124 0.48199 -2.89498
LYS_404 -9.24838 0.7834 9.39229 -0.54829 0.21279 0.28961 4.43605 -4.00017 -0.08536 -0.32312 -6.12342 0.08058 0 0 -0.91041 -0.21808 0 0.02392 -0.02261 0.254 2.8086 0 0.27953 0 -1.5107 0.19516 0.7828 -3.45179
VAL_405 -7.93569 1.00984 1.86135 -0.37798 0.29027 0.09498 2.65369 -2.27117 -0.00356 -0.01045 -2.9315 -0.09981 0 0 0 0 0 0.0039 -0.0574 0.08968 0.85757 0 -0.78798 0 1.9342 -0.15934 0.80903 -5.03036
ILE_406 -9.55486 0.84927 3.66381 -0.5405 0.32459 0.1541 3.32393 -2.86418 -0.01575 -0.0572 -2.49844 0.05006 0 0 0 0 0 0.00617 -0.00516 0.0944 3.34855 0 -0.76244 0 0.73287 -0.39107 0.42889 -3.71295
ALA_407 -6.02343 0.73736 2.151 -0.02386 1e-05 0 3.20389 -2.28327 -0 -0 -3.07029 -0.35557 0 0 0 0 0 0.00398 -0.00937 0 0 0 0.22841 0 1.8394 0.01499 0.40873 -3.17803
HIS_408 -7.67596 0.41887 5.81235 -0.62785 0.09914 0.54543 2.6124 -3.2825 -0 -0 -2.91866 -1.05725 0 0 -0.5076 0 0 0.00305 0.00329 0.16243 0 2.69772 -0.2643 0 -0.45461 0.13773 0.39576 -3.90055
GLY_409 -4.04089 0.25651 4.14018 -0.00146 0 0 2.08726 -2.19885 -0.01294 -0.09049 -1.40146 -0.34935 0 0 0 0 0 0.00861 -0.02852 0 0 0 -0.82939 0 0.83697 0.21241 0.27293 -1.13847
LYS_410 -2.24006 0.06982 1.88119 -0.41018 0.05913 0.21843 0.28884 -0.84237 -0 -0 -0.14044 0.16376 0 0 0 0 0 0.03304 -0.08817 0.00536 1.50032 0 -0.02449 0 -1.5107 -0.03673 0.32736 -0.74589
ASP_411 -4.65072 0.55103 5.17517 -0.11542 0.01988 0.3493 2.52157 -2.2054 -0.00298 -0.0309 -3.60309 -1.5637 0 0 -0.61287 0 0 0.17564 0.42655 0.03165 0 2.83757 0.27071 0 -2.3716 -0.14354 0.43408 -2.50708
HIS_D_412 -6.82426 1.17928 4.9843 -0.80028 0.04233 0.88204 2.94963 -2.83438 -0 -0 -3.25416 -0.26151 0 0 -0.61287 0 0 0.09121 -0.01166 0.00691 0 1.64388 -0.25334 0 -0.45461 6.00205 1.62688 4.10144
PRO_413 -4.17093 0.60974 3.06156 -0.07569 0 0.04553 1.33627 -1.4324 -0 -0 -2.13494 0.6256 0 0 0 0 0 0.05614 -0.16853 0.01378 0.4496 0 -0.4642 0 -2.4119 5.60126 1.68833 2.62923
THR_414 -5.64812 0.48529 5.75056 -0.19937 0.11342 0.07237 2.9837 -2.70129 -0 -0 -1.59911 -0.33557 0 0 0 0 0 0.0362 0.03839 0.02211 0.1304 0 0.0261 2.35 -1.0874 0.06358 0.44037 0.94162
ALA_415 -6.92537 0.26682 3.54336 -0.02124 0 0 2.60006 -2.92468 -0 -0 -2.00981 -0.39842 0 0 0 0 0 0.02065 -0.02646 0 0 0 -0.31351 0 1.8394 -0.00297 0.30096 -4.0512
ALA_416 -5.4406 0.47248 3.89143 -0.02124 0 0 2.48961 -2.68354 -0.00298 -0.0309 -2.73039 -0.34255 0 0 0 0 0 0.00807 0.10197 0 0 0 -0.13457 0 1.8394 -0.39881 0.25054 -2.73209
THR_417 -5.32968 0.24815 5.895 -0.20603 0.14865 0.07506 2.87534 -2.80785 -0 -0 -3.28709 -0.13171 0 0 0 0 0 0.00491 0.00121 0.00546 0.07663 0 -0.01485 2.28458 -1.0874 -0.0735 0.20207 -1.12106
LYS_418 -7.80113 0.40961 7.27049 -0.37106 0.04594 0.18148 3.84047 -3.53012 -0 -0 -4.18909 0.29755 0 0 -0.53086 0 0 0.00145 0.03806 0.19279 2.49706 0 0.00015 0 -1.5107 -0.17342 0.28894 -3.04241
MET_419 -11.1693 1.05119 4.35115 -0.77988 0.37811 0.42343 2.68149 -3.19724 -0 -0 -2.32638 -0.07029 0 0 0 0 0 0.0077 -0.00508 0.07061 1.83486 0 0.06005 0 0.60916 -0.20625 0.51807 -5.76865
SER_420 -4.61518 0.15062 5.24093 -0.02718 0 0.06286 2.65634 -2.56872 -0.0112 -0.05956 -2.64886 -0.58342 0 0 0 0 0 0.03586 0.04358 0.00165 0.71922 0 0.33534 0.60223 -0.77834 0.09721 0.37762 -0.969
ARG_421 -5.70408 0.38831 5.83375 -0.45006 0.05363 0.2241 2.77596 -2.93018 -0 -0 -1.7109 0.35909 0 0 0 0 0 0.00127 -0.02899 0.04429 2.09315 0 -0.05511 0 -1.2888 -0.07748 0.22995 -0.24211
ALA_422 -5.73452 0.34965 3.86063 -0.02038 0 0 2.87697 -2.71613 -0.01518 -0.14677 -1.8983 -0.3491 0 0 0 0 0 0.00281 -0.02364 0 0 0 -0.10045 0 1.8394 -0.22621 0.27614 -2.02507
LEU_423 -9.36399 0.86302 3.1121 -0.48986 0.19622 0.11405 1.9855 -2.66267 -0.00622 -0.02639 -0.87611 0.22436 0 0 0 0 0 0.00646 0.0442 0.01478 0.32414 0 -0.29052 0 0.18072 -0.22362 0.37555 -6.49828
ALA_424 -3.65253 0.23164 4.02571 -0.02337 0 0 2.34502 -2.26004 -0 -0 -2.04911 -0.37227 0 0 -0.68903 0 0 0.00406 -0.04531 0 0 0 -0.33506 0 1.8394 -0.49283 0.36999 -1.10373
GLU_425 -4.275 0.26698 5.32122 -0.23532 0.04169 0.36462 2.14865 -2.44226 -0.06226 -0.4591 -1.21728 -0.63643 0 0 0 0 0 0.01603 -0.0505 0.03842 0 2.99784 -0.238 0 -2.7348 -0.49712 0.29082 -1.36179
PHE_426 -8.40058 0.69955 2.59388 -0.50998 0.17883 0.21228 2.53512 -2.57295 -0.00622 -0.02639 -1.60587 -0.06262 0 0 -0.42179 0 0 0.00597 -0.02332 0.0162 0 3.7311 0.15534 0 1.0402 -0.4444 0.48997 -2.4157
ARG_427 -5.79449 0.44564 6.45713 -0.98061 0.28907 0.7284 3.63483 -3.02317 -0 -0 -4.01643 -0.03778 0 0 -1.11082 0 0 0.00694 -0.02908 0.02361 1.77495 0 -0.04605 0 -1.2888 -0.15848 0.49909 -2.62603
VAL_428 -5.41246 0.51391 0.72822 -0.26326 0.14292 0.05517 1.05943 -1.42697 -0 -0 -0.66204 -0.40869 0 0 -0.44813 0 0 0.03185 0.03967 0.14462 0.27136 0 -0.64669 0 1.9342 -0.02381 0.39568 -3.97501
ARG_429 -6.8839 0.64112 6.72754 -0.88425 0.18333 0.63461 3.93936 -3.05623 -0.01467 -0.14243 -2.53901 -0.07295 0 0 -0.44813 0 0 0.04349 -0.00985 0.04668 1.69041 0 -0.2117 0 -1.2888 -0.20603 0.60146 -1.24995
GLY_430 -1.94643 0.13486 1.61088 -0.00013 0 0 0.47652 -0.93399 -0 -0 -0.035 -0.33584 0 0 0 0 0 0.01566 0.1616 0 0 0 -1.52014 0 0.83697 0.45476 0.4928 -0.58747
VAL_431 -6.02356 0.28472 0.92174 -0.32554 0.28912 0.07244 0.77323 -1.54014 -0 -0 -0.56821 -0.71482 0 0 0 0 0 0.00932 0.05383 0.00053 0.45714 0 -0.32133 0 1.9342 0.33939 0.46786 -3.89009
LYS_432 -4.23582 0.33564 5.96108 -0.43139 0.21435 0.15233 2.68487 -2.39657 -0 -0 -4.87935 0.16665 0 0 -1.05795 -0.67 0 0.02869 0.05267 0.07937 2.84283 0 -0.07171 0 -1.5107 -0.26138 0.60374 -2.39267
THR_433 -5.39713 0.5022 2.33875 -0.10348 0.0731 0.07297 1.51654 -1.67 -1e-05 -0.00034 -0.75915 -0.77027 0 0 0 0 0 0.01054 -0.00753 0.00816 0.13401 0 -0.65676 2.29601 -1.0874 -0.28314 0.41602 -3.36694
ASN_434 -7.5557 0.31048 7.164 -0.37031 0.06796 0.74936 4.01634 -3.44797 -0 -0 -2.69165 -1.42498 0 0 -1.63881 0 0 0.00873 -0.02511 0.0235 0 2.41296 -0.64186 0 -0.93687 -0.41093 0.33243 -4.05844
ILE_435 -7.70063 0.84325 3.56676 -0.50437 0.45372 0.10448 2.58131 -2.5069 -0 -0 -1.11314 -0.02109 0 0 0 0 0 0.01204 -0.04708 0.00693 0.54124 0 -0.41863 0 0.73287 -0.19987 0.45233 -3.21677
ALA_436 -4.0122 0.35966 2.84891 -0.02184 0 0 1.40716 -1.87166 -0.00015 -0.0035 -0.75874 -0.38371 0 0 0 0 0 0.01168 0.11152 0 0 0 -0.37378 0 1.8394 -0.28012 0.35639 -0.77098
PHE_437 -9.92695 1.09969 2.86501 -0.96674 0.05825 0.32004 2.27931 -2.70456 -0.01932 -0.15048 -1.33079 -0.01448 0 0 0 0 0 0.00508 -0.0073 0.00898 0 1.97975 -0.26711 0 1.0402 -0.30432 0.2593 -5.77645
LEU_438 -9.45257 0.59678 4.43522 -0.46279 0.14973 0.1057 2.68753 -3.22399 -0 -0 -2.0027 0.20658 0 0 0 0 0 0.00918 0.01489 0.06695 0.32901 0 -0.26209 0 0.18072 -0.17473 0.36264 -6.43393
GLN_439 -7.61255 0.45521 6.7967 -0.25713 0.02967 0.19705 3.07326 -3.52493 -0.0103 -0.05208 -2.54656 -0.38768 0 0 0 0 0 0.00836 0.13898 0.01633 0 2.86953 -0.03571 0 -0.18838 -0.25195 0.39987 -0.8823
ASN_440 -6.26834 0.31162 6.39467 -0.16482 0.02042 0.25567 2.82517 -3.29709 -0 -0 -2.12362 -0.35223 0 0 -0.93137 0 0 0.00543 0.08346 0.09876 0 1.49049 0.23491 0 -0.93687 -0.10841 0.52705 -1.93511
VAL_441 -7.7712 0.81988 2.47663 -0.29073 0.1243 0.06012 2.30511 -2.50356 -0.00171 -0.00741 -1.89035 -0.01749 0 0 0 0 0 0.01124 -0.06579 0.02093 0.02611 0 -0.36244 0 1.9342 0.02439 0.50214 -4.60563
LEU_442 -7.63993 0.94358 2.89819 -0.5143 0.21263 0.12916 2.02514 -2.24475 -0 -0 -0.92887 0.24285 0 0 0 0 0 0.00914 -0.05035 0.38244 0.2703 0 -0.29919 0 0.18072 -0.15422 0.56158 -3.97586
ASN_443 -3.21402 0.0921 3.44634 -0.19344 0.03985 0.30892 1.22843 -1.74575 -0.0009 -0.00749 -1.67896 -0.43975 0 0 0 0 0 0.0097 -0.07541 0.00203 0 1.91817 -0.34972 0 -0.93687 -0.56877 0.42275 -1.74277
ASN_444 -6.56671 0.38501 6.81309 -0.26485 0.05431 0.41976 4.10126 -3.31446 -0.00308 -0.01774 -3.40689 -0.73381 0 0 -0.9234 0 0 0.05873 -0.05087 0.07032 0 2.10079 -0.14731 0 -0.93687 -0.368 0.25423 -2.47648
GLN_445 -4.37075 0.3469 3.9772 -0.89324 0.23397 1.00209 1.908 -2.12885 -0.00243 -0.04792 -1.01536 -1.04327 0 0 0 0 0 0.01901 -0.10489 0.07382 0 3.10211 -0.17911 0 -0.18838 -0.12698 0.36506 0.92698
GLN_446 -6.6801 0.62871 5.54696 -0.26866 0.0198 0.21328 2.87936 -3.01404 -0.00124 -0.00782 -2.64734 -0.39266 0 0 -0.9234 -0.70827 0 0.03274 -0.05907 0.03254 0 3.2971 -0.20237 0 -0.18838 -0.30756 0.36915 -2.38126
PHE_447 -9.29431 1.36421 2.75092 -0.84433 0.54661 0.3453 2.10445 -2.69246 -0 -0 -1.66541 -0.30631 0 0 0 0 0 0.05762 -0.03491 0.00327 0 4.35801 -0.13257 0 1.0402 -0.12877 0.52701 -2.00147
LEU_448 -6.07918 0.35937 4.12806 -0.47985 0.22048 0.11355 2.15083 -2.44856 -0 -0 -0.66453 0.23474 0 0 0 0 0 0.01402 0.01258 0.06482 0.28011 0 -0.27934 0 0.18072 -0.13609 0.49964 -1.8286
ALA_449 -3.43015 0.23669 2.6573 -0.02684 0.00269 0 1.32299 -1.82055 -0.00038 -0.00463 -1.25614 -0.4143 0 0 0 0 0 0.008 -0.0509 0 0 0 -0.04835 0 1.8394 -0.47441 0.31937 -1.1402
GLY_450 -3.31222 0.30273 3.92064 -5e-05 0 0 2.50826 -2.0212 -0 -0 -2.13881 -0.40067 0 0 -1.03992 0 0 0.03787 -0.00214 0 0 0 -1.13877 0 0.83697 -0.66486 0.34409 -2.76809
THR_451 -3.8069 0.23642 3.50926 -0.13597 0.0991 0.08527 1.37773 -1.98924 -0.00245 -0.04886 -0.85576 -1.0437 0 0 0 0 0 0.13767 0.03574 0.05067 0.02631 0 -0.38154 2.25461 -1.0874 -0.5249 0.36449 -1.69945
VAL_452 -7.14588 0.92103 2.58106 -0.3392 0.47092 0.07564 0.83813 -2.2336 -0.00789 -0.10837 -0.58093 -0.30662 0 0 0 0 0 0.22011 -0.06013 0.06056 2.44423 0 -0.46293 0 1.9342 -0.42667 0.55756 -1.56878
ASP_453 -6.7379 0.54973 8.0034 -0.24638 0.08098 0.8672 3.05624 -3.37637 -0.01383 -0.13104 -4.27225 -0.92214 0 0 -0.74656 0 0 0.01224 0.04319 0.00826 0 2.62865 -0.38818 0 -2.3716 -0.28924 0.68351 -3.56209
THR_454 -5.46953 0.30194 4.128 -0.13181 0.05918 0.07322 2.12276 -2.17861 -0.0117 -0.10209 -1.02465 -0.82464 0 0 0 0 0 0.01625 -0.03017 0.00782 0.04127 0 -0.00235 2.27877 -1.0874 -0.02911 0.58057 -1.2823
GLN_455 -6.67916 0.32342 7.78827 -0.26473 0.04951 0.2187 3.71681 -3.23143 -0.01887 -0.19326 -5.44753 -0.5356 0 0 -1.32806 -0.55974 0 0.01433 0.001 0.08604 0 4.49634 -0.09371 0 -0.18838 -0.22992 0.65296 -1.42301
PHE_456 -9.66006 0.83024 4.16531 -0.92522 0.05531 0.31923 2.57211 -2.95268 -0 -0 -1.65493 -0.14868 0 0 -1.00477 0 0 0.06405 0.00915 0.59534 0 2.04988 -0.55575 0 1.0402 -0.08866 0.9602 -4.32972
ILE_457 -8.93808 1.36344 2.20223 -0.50183 0.38505 0.10145 1.46256 -2.39852 -0.00788 -0.07629 -0.46251 0.01544 0 0 0 0 0 0.02297 -0.04042 0.05811 0.52651 0 -0.48095 0 0.73287 0.15462 0.94493 -4.9363
ASP_458 -4.07787 0.13674 5.98184 -0.12168 0.04679 0.38118 2.15916 -2.49595 -0.00044 -0.00807 -5.0476 -0.27915 0 0 -0.99249 -0.31021 0 0.05811 -0.05092 0 0 2.10734 0.02132 0 -2.3716 -0.19496 0.73727 -4.3212
GLU_459 -4.13565 0.34227 5.34709 -0.24141 0.06127 0.3861 1.83902 -2.18531 -2e-05 -0.0005 -2.73339 -0.54906 0 0 0 -0.55974 0 0.02319 -0.07503 0.00962 0 2.91258 -0.00295 0 -2.7348 -0.43381 0.64208 -2.08843
ASN_460 -6.06227 0.55599 6.48171 -0.20032 0.02077 0.31699 3.71908 -3.09567 -0.00365 -0.03911 -2.79397 -0.81399 0 0 -1.00477 -0.70827 0 0.0068 -0.00275 0.2426 0 2.50571 -0.54788 0 -0.93687 -0.36455 1.00509 -1.71932
PRO_461 -3.70044 0.77816 3.28891 -0.07508 0 0.04546 1.73491 -1.47031 -0 -0 -1.48248 0.61365 0 0 0 0 0 0.01082 -0.17774 0.00215 0.38984 0 -0.57367 0 -2.4119 -0.25705 0.8967 -2.38809
GLU_462 -3.88105 0.38504 4.47468 -0.44127 0.17643 1.37716 2.04956 -1.9663 -0.02251 -0.14868 -1.24202 -3.08927 0 0 0 0 0 0.00759 -0.10433 0.01185 0 3.68883 -0.30938 0 -2.7348 -0.4013 0.25158 -1.91817
LEU_463 -8.88044 0.9942 2.27254 -0.53074 0.22977 0.14593 2.51841 -2.41019 -0.04194 -0.30182 -1.39595 0.21431 0 0 -0.55261 0 0 0.00432 -0.00586 0.02047 0.26027 0 -0.13842 0 0.18072 -0.45742 0.31809 -7.55634
PHE_464 -7.0213 0.9021 2.27742 -0.67557 0.10226 0.42029 1.52002 -1.9888 -0.00013 -0.00163 -1.93609 0.18084 0 0 0 0 0 0.02838 -0.04705 0.28619 0 2.03907 -0.19389 0 1.0402 -0.45243 0.55259 -2.96756
GLN_465 -3.58063 0.17798 3.98595 -0.64881 0.09112 0.65601 1.43261 -1.89202 -0.00033 -0.00214 -1.22368 -0.69857 0 0 -0.37877 0 0 0.04841 -0.03194 0.03433 0 2.52141 0.03702 0 -0.18838 0.05033 0.51879 0.90869
LEU_466 -4.76664 0.63694 1.26679 -0.49294 0.23063 0.10719 0.72953 -1.35442 -0 -1e-05 -0.48087 0.19725 0 0 0 0 0 0.06405 -0.04518 0.43276 0.83302 0 -0.36614 0 0.18072 0.25559 0.45444 -2.1173
ARG_467 -2.73168 0.36633 3.1777 -0.63191 0.09654 0.34785 1.36644 -1.32446 -0.0002 -0.00052 -1.42141 0.62363 0 0 0 -1.03158 0 0.02976 0.06609 0.04321 2.41605 0 -0.11023 0 -1.2888 -0.40537 1.18653 0.77397
PRO_468 -2.06411 0.35332 1.95008 -0.12159 0.0029 0.08966 0.59891 -0.76703 -0 -0 -0.69623 0.23401 0 0 0 0 0 0.04635 -0.11351 0.03356 0.11946 0 -0.92974 0 -2.4119 -0.65626 1.09277 -3.23935
ALA_469 -1.07641 0.04395 1.08772 -0.02863 0.00505 0 0.23698 -0.56135 -0 -0 0.00059 -0.38322 0 0 0 0 0 0.34931 -0.00148 0 0 0 0.45559 0 1.8394 -0.10487 0.23692 2.09956
GLN_470 -2.16123 0.06204 2.37738 -0.24714 0.02969 0.19258 0.92629 -1.07793 -0 -0 -0.89739 -0.4411 0 0 0 -1.03158 0 0.09208 -0.03571 0.01264 0 3.17525 0.00044 0 -0.18838 0.10322 0.26848 1.15964
ASN_471 -4.55074 0.19828 4.867 -0.33334 0.11209 0.65162 2.31833 -2.2878 -0 -0 -1.0084 -0.70414 0 0 -0.62352 0 0 0.11271 0.07778 0.00383 0 1.87197 -0.8319 0 -0.93687 0.32487 0.29641 -0.4418
ARG_472 -5.52853 0.33904 5.19685 -0.80074 0.16239 0.51938 2.32142 -2.29487 -0 -0 -1.65968 0.37909 0 0 0 -0.65804 0 0.07649 -0.04686 0.17686 1.45551 0 -0.14137 0 -1.2888 0.20033 0.3411 -1.25044
ALA_473 -4.81288 0.72589 2.85178 -0.02107 0 0 1.6173 -2.06705 -0 -0 -0.9869 -0.35127 0 0 0 0 0 0.02893 -0.02445 0 0 0 -0.13702 0 1.8394 -0.34881 0.39411 -1.29203
GLN_474 -5.74955 0.25366 5.66269 -0.39728 0.07832 0.26606 2.59887 -2.75475 -0.00106 -0.03872 -2.6714 -0.66636 0 0 -0.62352 -0.4434 0 0.02514 -0.0138 0.13944 0 3.80458 -0.14937 0 -0.18838 -0.23529 0.31423 -0.78992
LYS_475 -7.32955 0.29959 8.13871 -0.36259 0.04533 0.18222 3.64827 -3.67685 -0 -0 -4.12999 0.36163 0 0 -0.49535 0 0 0.01866 0.0088 0.04556 2.49541 0 0.00643 0 -1.5107 -0.34312 0.28106 -2.31647
LEU_476 -8.30324 0.70063 4.2916 -0.48216 0.1991 0.11327 2.84325 -2.97776 -0 -0 -2.57205 0.21818 0 0 0 0 0 0.03786 0.03823 0.08398 0.32363 0 -0.2911 0 0.18072 -0.36294 0.37924 -5.57957
LEU_477 -9.47673 1.84845 3.26412 -0.54626 0.39323 0.13042 2.61899 -2.71834 -0 -0 -2.53101 0.27395 0 0 0 0 0 0.02566 0.08644 0.04186 0.31581 0 -0.29201 0 0.18072 -0.33032 0.78739 -5.92764
HIS_D_478 -5.6059 0.43005 5.15857 -0.61784 0.00482 0.64312 2.4749 -2.74063 -0.01114 -0.05228 -2.89899 -0.36657 0 0 0 0 0 0.03469 0.07593 0.00084 0 1.61464 -0.14783 0 -0.45461 -0.13299 0.75942 -1.83181
TYR_479 -10.9613 1.42735 3.80098 -1.03132 0.10038 0.43009 3.48067 -3.2215 -0 -0 -3.30652 -0.27355 0 0 -0.66856 0 0 0.03023 0.02343 0.02757 0 1.76209 -0.41116 0.10752 1.2797 0.08911 0.48258 -6.8322
LEU_480 -8.61702 0.86105 3.67614 -0.52185 0.36624 0.1266 2.51271 -2.71296 -0 -0 -2.50929 0.27782 0 0 0 0 0 0.00807 0.1106 0.13652 0.30351 0 -0.2926 0 0.18072 -0.12184 0.50135 -5.71422
GLY_481 -4.80065 0.33899 4.2495 -5e-05 0 0 2.42255 -2.48467 -0 -0 -2.49958 -0.42778 0 0 0 0 0 0.00979 -0.05003 0 0 0 0.39096 0 0.83697 0.28639 0.34059 -1.38701
HIS_482 -6.41892 0.3177 6.37021 -0.72798 0.0196 0.75944 3.13988 -3.29833 -0.02078 -0.16469 -3.45003 -0.29558 0 0 0 0 0 0.0306 -0.0036 0.00053 0 1.54276 -0.23618 0 -0.45461 0.57752 0.1984 -2.11406
VAL_483 -8.45629 0.66788 4.81948 -0.31748 0.27243 0.07242 2.68478 -3.44211 -0 -0 -2.13282 -0.18806 0 0 0 0 0 0.02496 -0.05904 0.01473 0.13306 0 -0.31985 0 1.9342 0.05652 0.33723 -3.89797
MET_484 -7.047 0.36887 3.59698 -0.5249 0.209 0.0754 2.00317 -2.19802 -0 -0 -1.16226 -0.20778 0 0 0 0 0 0.01231 -0.02929 0.05476 2.05917 0 0.03632 0 0.60916 0.06375 0.36428 -1.71608
VAL_485 -6.15749 0.27736 2.42782 -0.30635 0.17959 0.06991 1.20029 -2.02562 -0 -0 -0.37167 -0.20371 0 0 0 0 0 0.00528 0.12017 0.00373 0.19138 0 -0.41068 0 1.9342 0.1336 0.37395 -2.55822
ASN_486 -6.13597 0.1941 5.67185 -0.21624 0.01502 0.32832 3.25407 -2.93944 -0.00448 -0.05086 -3.81448 -0.37329 0 0 -1.91458 -0.41504 0 0.06814 -0.02286 0.00092 0 2.1339 -0.08575 0 -0.93687 0.12768 0.68868 -4.42718
GLY_487 -3.42164 0.79249 2.67907 -0.00029 0 0 1.30745 -1.67123 -0 -0 -0.94129 -0.15763 0 0 0 0 0 0.11331 0.03803 0 0 0 -1.50609 0 0.83697 -0.04068 0.97029 -1.00124
PRO_488 -5.09969 0.80178 2.71888 -0.21465 0.02124 0.15763 0.81923 -1.06783 -0.00412 -0.04869 -0.04844 3e-05 0 0 0 0 0 0.21723 0.05187 0.00901 0.34267 0 -0.83186 0 -2.4119 -0.2764 0.86911 -3.99489
THR_489 -1.72441 0.51664 1.57532 -0.1366 0.06184 0.09772 0.41407 -0.70919 -0.00752 -0.13037 -0.70351 -0.93578 0 0 0 0 0 0.30414 0.13864 0.02808 0.80277 0 0.14407 2.29883 -1.0874 -0.11318 1.25197 2.08614
THR_490 -2.02351 0.40836 1.84093 -0.19143 0.12468 0.06635 0.3724 -0.83536 -0.01738 -0.24957 0.11581 -0.35089 0 0 0 0 0 1.01768 0.13922 0.01933 0.03021 0 0.35654 2.28328 -1.0874 5.68151 3.38621 11.087
PRO_491 -5.14909 1.56134 2.57359 -0.22691 0.02902 0.1655 0.56531 -1.00105 -0 -0 -0.12047 -0.12649 0 0 0 0 0 0.51164 0.03791 0.08349 0.30492 0 -0.70141 0 -2.4119 5.61206 3.27701 4.98447
ILE_492 -2.65011 0.95357 1.22875 -0.5081 0.67662 0.13932 0.06872 -0.81002 -0 -0 0.09948 -0.74176 0 0 0 0 0 1.40447 0.0322 0.0287 0.54081 0 0.44922 0 0.73287 0.28455 1.64047 3.56976
PRO_493 -4.84579 1.3228 2.78208 -0.16278 0.11075 0.10379 1.00201 -1.05196 -0.00871 -0.04165 -0.53797 0.40568 0 0 -0.85892 0 0 4.20842 3.03961 0.07652 0.05378 0 -0.52024 0 -2.4119 0.95388 14.878 18.4974
VAL_494 -4.35278 1.06761 0.65345 -0.31219 0.36028 0.08424 0.26589 -1.14141 -0 -0 0.27648 -1.06097 0 0 0 0 0 5.95393 0.06724 0.05034 0.44862 0 0.37297 0 1.9342 2.09241 23.7856 30.546
LYS_495 -1.51771 0.15141 1.17073 -0.43378 0.07451 0.23705 0.33418 -0.61092 -0 -0 0.37928 -0.00712 0 0 0 0 0 5.80759 0.55507 0.00868 1.95331 0 -0.01802 0 -1.5107 2.43228 16.4044 25.4102
ALA_496 -3.33774 0.37492 1.97365 -0.01448 0 0 0.85971 -1.16595 -0.05406 -0.27698 0.33023 -0.27039 0 0 0 0 0 0.98478 5.44652 0 0 0 -0.43889 0 1.8394 1.04753 19.4002 26.6985
SER_497 -4.58093 0.45102 4.96589 -0.03077 0.00178 0.02541 1.83797 -2.02684 -0.00171 -0.03846 -1.99371 -0.48747 0 0 -0.46409 0 0 0.55356 0.62073 0.00624 0.58517 0 0.53039 0.60002 -0.77834 0.68134 13.7379 14.1951
PRO_498 -3.671 0.4875 2.83736 -0.14509 0.00084 0.10654 0.90243 -1.06105 -0 -0 -0.64345 0.15461 0 0 0 0 0 0.04686 -0.06392 0.02472 0.20095 0 -1.05472 0 -2.4119 0.15685 1.54452 -2.58796
SER_499 -1.33381 0.33632 1.73134 -0.02776 0.0007 0.02414 0.15361 -0.75164 -0.03271 -0.19318 -0.56626 -0.21431 0 0 0 0 0 0.09197 -0.04049 3e-05 0.51836 0 0.20638 0.60118 -0.77834 -0.65414 1.26008 0.33149
PRO_500 -2.16271 0.31737 1.49418 -0.21339 0.0207 0.15901 0.35318 -0.63533 -0 -0 -0.21629 -0.08473 0 0 0 0 0 0.07936 0.47308 0.01004 0.26336 0 -0.60888 0 -2.4119 -0.28788 1.00605 -2.44478
THR_501 -1.71746 0.19443 1.53395 -0.13008 0.06428 0.09398 0.34143 -0.70236 -0 -0 -0.62999 -0.70018 0 0 0 0 0 0.03486 -0.01265 0.0063 0.15494 0 -0.1738 2.27734 -1.0874 -0.09076 0.86229 0.3191
ASP_502 -1.54118 0.28275 1.82876 -0.11614 0.00782 0.34046 0.36206 -0.80526 -0 -0 -0.28766 -0.56633 0 0 0 0 0 0.04426 0.06946 0.00507 0 3.53284 -0.37806 0 -2.3716 -0.30785 1.54293 1.64233
PRO_503 -3.58127 0.48617 1.73636 -0.14344 0.00183 0.10407 0.54925 -0.90591 -0 -0 -0.58026 0.16632 0 0 0 0 0 0.04887 -0.08484 0.00531 0.15918 0 -1.00558 0 -2.4119 -0.68325 1.35593 -4.78317
VAL_504 -3.96508 0.28959 2.48985 -0.28983 0.20557 0.06583 0.88286 -1.44896 -0 -0 -0.69426 -0.07818 0 0 0 0 0 0.04397 0.20453 0.01043 0.08604 0 -0.45673 0 1.9342 -0.66798 0.52221 -0.86594
VAL_505 -4.48577 0.56814 0.39457 -0.32706 0.33977 0.07386 0.30421 -0.96494 -0 -0 -0.02139 -0.607 0 0 0 0 0 0.14621 0.46412 0.08341 2.36907 0 -0.60206 0 1.9342 -0.45772 1.30754 0.51918
PRO_506 -5.41647 0.92985 2.16953 -0.19758 0.00558 0.14244 0.62569 -1.02528 -0 -0 -0.64126 0.02942 0 0 0 0 0 0.24771 0.3842 0.04727 0.47057 0 -0.8957 0 -2.4119 -0.43503 1.5281 -4.44285
ALA_507 -1.46371 0.12829 1.11208 -0.02428 2e-05 0 0.23437 -0.60179 -0.0212 -0.18985 -0.23708 -0.26375 0 0 0 0 0 0.12906 -0.0038 0 0 0 -0.01412 0 1.8394 -0.57099 0.66122 0.71385
VAL_508 -5.31444 1.26275 0.84799 -0.27883 0.19283 0.05774 0.80387 -1.39055 -0 -0 -0.21969 -0.30238 0 0 0 0 0 0.96441 0.35957 0.08762 0.2747 0 -0.78816 0 1.9342 -0.29715 1.39735 -0.40818
PRO_509 -2.86097 0.5389 1.52892 -0.14022 0.00302 0.10203 0.54499 -0.7616 -0 -0 -0.67432 0.15702 0 0 0 0 0 0.57002 -0.07159 0.01027 0.22791 0 -0.88761 0 -2.4119 -0.3598 1.3599 -3.12503
ILE_510 -2.62187 0.61049 0.86487 -0.54297 0.33152 0.16142 0.2296 -0.75023 -0 -0 0.08124 -0.38984 0 0 0 0 0 0.04522 0.01557 0.02284 0.65492 0 0.04393 0 0.73287 -0.48674 0.61472 -0.38245
GLY_511 -1.61723 0.51533 1.02392 -0.00031 0 0 0.16911 -0.58654 -0 -0 0.62405 -0.14598 0 0 0 0 0 0.01982 -0.09203 0 0 0 -0.70228 0 0.83697 -0.40367 0.84994 0.4911
PRO_512 -3.3636 0.56748 1.74898 -0.21525 0.01303 0.15632 0.43806 -0.69172 -0 -0 -0.1941 -0.00867 0 0 0 0 0 0.01022 0.61768 0.03393 0.31782 0 -0.75422 0 -2.4119 -0.45925 1.18527 -3.00992
PRO_513 -2.69953 0.44532 2.16726 -0.13727 0.00065 0.10278 0.71102 -0.71382 -3e-05 -0.00068 -0.35855 0.16207 0 0 0 0 0 0.04547 0.03944 0.04319 0.12071 0 -1.11821 0 -2.4119 -0.27844 1.65078 -2.22975
PRO_514 -1.54669 0.21882 1.07137 -0.19078 0.0035 0.1348 0.27469 -0.48765 -0 -0 0.54695 0.07793 0 0 0 0 0 0.17083 0.69631 0.01006 0.34957 0 -0.84807 0 -2.4119 -0.27903 1.46281 -0.74648
ALA_515 -1.70212 0.1272 1.36317 -0.02885 0.02631 0 0.54482 -0.77152 -0 -0 -0.02211 -0.54186 0 0 0 0 0 1.90288 0.00387 0 0 0 0.23283 0 1.8394 0.95759 0.8991 4.83072
GLY_516 -2.8609 0.16011 3.5874 -0.0002 0 0 1.80025 -1.73938 -0 -0 -1.54819 -0.18561 0 0 0 0 0 0.31228 -0.04482 0 0 0 -0.79767 0 0.83697 1.16467 0.62646 1.31137
PHE_517 -9.01421 1.16167 2.84513 -0.63192 0.02777 0.28176 2.29992 -2.44102 -9e-05 -0.00089 -1.74993 -0.01649 0 0 0 0 0 0.03214 -0.01723 0.13176 0 2.51578 0.14947 0 1.0402 -0.0666 0.54224 -2.91055
ARG_518 -10.1687 0.99441 9.18634 -0.72427 0.10711 0.46702 3.29366 -4.03143 -0.03827 -0.25745 -3.25951 -0.0006 0 0 -0.70089 -0.76822 0 0.04087 -0.03642 0.61746 3.42517 0 -0.15053 0 -1.2888 -0.2944 0.87534 -2.71214
ASP_519 -5.93357 0.35556 6.88085 -0.11029 0.01503 0.33856 3.18751 -3.1672 -0.01759 -0.12681 -2.74461 -0.22121 0 0 0 0 0 0.00546 0.05362 0.01102 0 1.75652 0.03409 0 -2.3716 -0.37207 0.71643 -1.7103
ILE_520 -7.88693 0.68226 5.30296 -0.48756 0.37031 0.096 3.37547 -3.2347 -0 -0 -3.08258 0.02323 0 0 0 0 0 0.01872 -0.03415 0.02489 0.51697 0 -0.4498 0 0.73287 -0.18513 0.47628 -3.74089
LEU_521 -8.60462 1.19662 2.76002 -0.53561 0.43966 0.13646 1.77167 -2.4311 -0 -0 -0.67271 0.2657 0 0 0 0 0 0.00721 0.0031 0.03343 0.28778 0 -0.2897 0 0.18072 -0.16417 0.59963 -5.0159
LEU_522 -4.23961 0.25362 3.7098 -0.47601 0.19347 0.11739 1.4078 -1.8667 -0 -0 -0.76374 0.20822 0 0 0 0 0 0.01226 -0.04584 0.07433 0.32605 0 -0.31564 0 0.18072 -0.34823 0.47044 -1.10169
ARG_523 -4.10158 0.11425 4.31942 -0.67976 0.11457 0.45995 1.93837 -1.95017 -0 -0 -1.016 0.4444 0 0 0 0 0 0.00954 -0.05037 0.057 2.1625 0 -0.0412 0 -1.2888 0.09365 0.46184 1.0476
GLU_524 -3.22649 0.11793 3.25305 -0.21593 0.03389 0.32266 1.47163 -1.52019 -0.01476 -0.13499 -1.5727 -0.54643 0 0 0 0 0 0.02049 0.02353 0.08451 0 2.99681 -0.14731 0 -2.7348 0.32562 0.35226 -1.11122
GLY_525 -3.91985 0.43797 4.32664 -0.00033 0 0 2.38323 -2.26878 -0 -0 -2.03364 -0.18077 0 0 0 0 0 0.06619 0.00042 0 0 0 -1.51813 0 0.83697 -0.1261 0.60753 -1.38866
PRO_526 -7.10048 0.7791 4.10762 -0.06898 0 0.0426 1.31936 -2.05122 -0 -0 -1.40269 0.60858 0 0 0 0 0 0.02714 -0.11318 0.01031 0.1778 0 -0.45331 0 -2.4119 -0.08807 0.84892 -5.76839
GLU_527 -4.90943 0.30637 5.93709 -0.46449 0.26585 1.47568 1.93509 -2.69047 -0.0355 -0.27976 -2.51829 -2.44956 0 0 0 -0.4818 0 0.02395 0.1522 0.11215 0 3.89463 -0.11286 0 -2.7348 0.13079 0.56398 -1.8792
GLY_528 -4.6107 0.25819 4.60099 -5e-05 0 0 2.045 -2.48853 -0.02373 -0.15978 -1.80585 -0.42725 0 0 0 0 0 0.01349 -0.00966 0 0 0 0.49169 0 0.83697 0.20269 0.34849 -0.72802
PHE_529 -10.9184 2.09657 2.56349 -0.75013 0.03274 0.1711 2.83056 -2.92927 -0 -0 -2.11506 -0.11469 0 0 0 0 0 0.01058 0.09322 0.07142 0 1.75622 -0.41434 0 1.0402 0.23027 0.99022 -5.35533
ALA_530 -5.31101 0.25176 4.42015 -0.02137 0 0 2.61667 -2.55755 -0 -0 -2.26135 -0.37434 0 0 0 0 0 0.00853 0.00821 0 0 0 -0.2956 0 1.8394 -0.20469 0.98287 -0.89832
ARG_531 -6.2639 0.50877 7.12163 -0.7124 0.0825 0.44392 2.66619 -3.38792 -0 -0 -2.13337 0.30961 0 0 0 0 0 0.00435 -0.00451 0.03003 1.43701 0 -0.07401 0 -1.2888 -0.44874 0.3175 -1.39214
ALA_532 -5.44589 0.43745 4.61739 -0.0211 0 0 2.71247 -2.90086 -0 -0 -1.28641 -0.35814 0 0 0 0 0 0.00753 -0.00889 0 0 0 -0.25769 0 1.8394 -0.39013 0.41181 -0.64307
VAL_533 -7.15102 0.65136 3.43845 -0.3077 0.20324 0.06973 2.12305 -2.56735 -0 -0 -1.24177 -0.07524 0 0 0 0 0 0.02145 -0.06031 0.00015 0.0539 0 -0.2986 0 1.9342 -0.24118 0.30466 -3.14296
ARG_534 -6.63703 0.69973 7.18743 -0.95291 0.39754 0.5594 2.95046 -3.24739 -0 -0 -3.01241 0.34257 0 0 -0.86764 0 0 0.01804 -0.08886 0.22648 2.99951 0 -0.19186 0 -1.2888 -0.3036 0.46025 -0.74909
ASN_535 -3.48798 0.22061 3.61801 -0.19887 0.04891 0.31968 1.54419 -1.7737 -0 -0 -1.54899 -0.42498 0 0 0 0 0 0.01745 -0.0658 0.00047 0 1.96686 -0.44678 0 -0.93687 -0.63348 0.50782 -1.27346
HIS_536 -5.84568 0.81499 5.11067 -0.4315 0.14037 0.43115 2.26691 -2.71549 -0 -0 0.06486 -0.30823 0 0 0 0 0 0.05679 -0.07372 0.06287 0 3.70191 -0.14565 0 -0.45461 0.51422 0.90302 4.09287
PRO_537 -1.4198 0.3655 1.22796 -0.08767 0.00028 0.05486 0.42743 -0.504 -3e-05 -0.00077 -0.13874 0.68433 0 0 0 0 0 0.02182 -0.07828 0.02815 0.44528 0 -0.10031 0 -2.4119 0.69404 1.06454 0.27269
GLY_538 -2.40381 0.09869 2.33666 -0.00036 0 0 1.036 -1.16572 -0.01636 -0.09722 0.10346 -0.18129 0 0 0 0 0 0.03308 -0.08195 0 0 0 -0.58862 0 0.83697 -0.12699 0.36503 0.14759
LEU_539 -7.39256 0.43461 2.46313 -0.52817 0.15079 0.11112 2.26055 -2.34726 -0 -0 -3.10178 0.27447 0 0 0 0 0 0.02003 -0.0467 0.01283 0.60658 0 -0.36291 0 0.18072 -0.00387 0.32126 -6.94716
LEU_540 -8.11715 1.30391 2.74676 -0.47428 0.15523 0.09157 2.42453 -2.40343 -0.0003 -0.00082 -2.27339 0.15296 0 0 0 0 0 0.00797 -0.00807 0.04878 0.49847 0 -0.37671 0 0.18072 -0.22404 0.6226 -5.6447
LEU_541 -9.06374 1.70353 1.18326 -0.48973 0.22578 0.08535 2.12523 -2.17284 -0.00012 -0.00278 -2.37815 0.23218 0 0 0 0 0 0.01019 0.18697 0.37512 0.5543 0 -0.15486 0 0.18072 -0.16191 1.0451 -6.51638
MET_542 -11.1882 1.79083 6.94275 -0.34573 0.09569 0.15444 4.02353 -3.71994 -0.01414 -0.16285 -2.80054 -0.45492 0 0 0 0 0 0.00829 -0.05475 0.11749 1.70786 0 0.26588 0 0.60916 0.23276 1.22988 -1.56248
ASP_543 -6.18143 0.44796 7.19203 -0.21293 0.10025 0.67979 4.23113 -3.33905 -0.03139 -0.163 -6.66565 -1.53502 0 0 -0.54994 -0.68114 0 0.01972 -0.07191 0.00447 0 2.11636 -0.63415 0 -2.3716 0.08112 0.76399 -6.80041
THR_544 -7.16381 0.5526 7.18022 -0.13909 0.06217 0.08081 4.18784 -3.54074 -0.02728 -0.27213 -5.02614 -0.0662 0 0 0 0 0 0.01619 -0.00701 0.0066 0.01028 0 -0.29157 4.10976 -1.0874 -0.36978 0.37173 -1.41293
THR_545 -7.04809 0.67419 5.31432 -0.20756 0.15688 0.07706 3.95868 -3.11033 -0 -0 -3.50449 -0.10047 0 0 -0.96354 -0.68114 0 0.05455 -0.01884 0.05794 0.09756 0 0.08421 2.28733 -1.0874 -0.15796 0.4446 -3.67251
PHE_546 -8.75057 1.01316 0.91812 -0.53682 0.09888 0.2592 1.00116 -1.93232 -0 -0 -0.62712 0.01607 0 0 0 0 0 0.02815 -0.04352 0.02257 0 3.27456 0.13997 0 1.0402 -0.01665 0.67835 -3.41661
ARG_547 -10.3202 1.14474 12.6122 -1.17922 0.42311 0.75547 3.62183 -5.24729 -0.04353 -0.18844 -4.94702 0.35999 0 0 0 -0.65379 0 0.01826 0.06244 0.19671 2.87603 0 0.04117 0 -1.2888 1.04098 1.12545 0.41009
ASP_548 -6.01574 0.93345 9.28084 -0.11999 0.01303 0.38209 3.52276 -3.85319 -0.02878 -0.133 -4.05569 -0.33801 0 0 0 -0.22029 0 0.09624 -0.0204 0.46158 0 2.32179 -0.2691 0 -2.3716 0.95216 1.51175 2.04991
ALA_549 -5.79419 0.64821 4.05985 -0.02246 0 0 3.04545 -2.69355 -0.04034 -0.15629 -1.98042 -0.4027 0 0 0 0 0 0.06897 -0.05821 0 0 0 -0.31505 0 1.8394 -0.43698 0.94624 -1.29207
HIS_D_550 -9.97316 0.95829 7.69519 -0.40708 0.02612 0.50294 3.61701 -4.33187 -0.01314 -0.10928 -1.96963 -0.50536 0 0 0 0 0 0.04635 0.07878 0.32407 0 3.6784 -0.07089 0 -0.45461 -0.29158 0.39391 -0.80553
GLN_551 -6.00957 0.5033 5.82835 -0.371 0.04896 0.21783 2.76119 -2.97683 -0.01673 -0.15799 -2.34922 -0.4704 0 0 -0.78026 0 0 0.01779 0.00049 0.13473 0 3.57324 -0.03366 0 -0.18838 -0.09352 0.36719 0.00552
SER_552 -5.16273 0.53272 5.48047 -0.02513 0.00085 0.02589 2.14977 -2.44972 -0 -0 -3.13713 -0.28431 0 0 -0.68654 0 0 0.01525 -0.01418 0.13382 0.46672 0 0.31618 0.8221 -0.77834 -0.05041 0.76392 -1.8808
LEU_553 -8.40434 0.69412 4.71601 -0.51402 0.24379 0.12795 2.91346 -2.92513 -0.00945 -0.05363 -1.56048 0.22286 0 0 0 0 0 0.01551 0.1092 0.12585 0.43377 0 -0.25805 0 0.18072 0.13635 1.07845 -2.72707
LEU_554 -8.0542 0.44347 3.95872 -0.51407 0.26043 0.16111 2.46743 -2.55289 -0.02634 -0.10486 -2.23006 -0.00526 0 0 0 0 0 0.01288 -0.04766 0.04336 0.56409 0 0.18847 0 0.18072 0.17465 0.73701 -4.343
ALA_555 -3.60189 0.35072 3.4088 -0.02794 0.01694 0 1.77281 -1.8575 -0 -0 -0.73581 -0.59797 0 0 0 0 0 0.00623 -0.06574 0 0 0 0.2366 0 1.8394 0.1645 0.4183 1.32747
THR_556 -6.28495 0.90959 3.92826 -0.20268 0.40061 0.08797 1.8927 -2.41867 -0.03506 -0.16228 -0.51742 -0.91511 0 0 0 0 0 0.01113 -0.01105 0.20547 0.38345 0 1.62259 2.31456 -1.0874 1.32354 0.89185 2.33709
ARG_557 -9.17895 0.89433 5.2146 -0.87144 0.46043 0.56648 2.19871 -2.88163 -0.01013 -0.13057 -1.6954 -0.02983 0 0 0 0 0 0.02419 -0.04473 0.1529 2.75495 0 -0.08694 0 -1.2888 1.11868 1.14182 -1.69133
VAL_558 -6.63439 0.79919 1.45666 -0.27408 0.15896 0.05373 0.94268 -1.82136 -0.03529 -0.20603 -0.08735 0.02083 0 0 0 0 0 0.03139 0.08453 0.00039 0.05533 0 -0.4277 0 1.9342 -0.3917 0.79131 -3.54869
ARG_559 -10.0145 0.73132 8.79263 -0.8273 0.33002 0.46497 4.2034 -4.15882 -0.02573 -0.27777 -3.88685 0.34337 0 0 -1.845 0 0 0.01795 -0.00573 0.34769 2.78567 0 -0.12034 0 -1.2888 -0.4327 0.91194 -3.95455
THR_560 -6.30276 0.60003 6.28124 -0.20097 0.09744 0.07214 3.08645 -2.77919 -0.03809 -0.19692 -3.82074 -0.02855 0 0 -1.12393 -0.63821 0 0.00953 -0.01657 0.00476 0.14265 0 0.17572 2.3071 -1.0874 -0.059 0.73451 -2.78075
HIS_D_561 -7.27219 1.19339 8.15369 -0.72873 0.02219 0.76867 2.75869 -3.63721 -0.02842 -0.13715 -2.58228 -0.28148 0 0 0 -0.54575 0 0.0034 -0.00635 0.02962 0 1.63793 -0.21091 0 -0.45461 0.4141 0.44872 -0.45468
ASP_562 -6.68655 0.24812 8.31672 -0.11247 0.00675 0.34981 3.8908 -3.63691 -0.01148 -0.11585 -7.12336 -0.36201 0 0 -0.78732 -1.65279 0 0.01106 0.04418 0.00359 0 2.3235 -0.32806 0 -2.3716 0.17363 0.43459 -7.38562
LEU_563 -8.87034 0.77074 3.75949 -0.47072 0.16403 0.09652 3.38093 -2.93576 -0 -0 -2.73715 0.23775 0 0 0 0 0 0.00813 -0.00759 0.30904 0.42653 0 -0.22865 0 0.18072 -0.16891 0.58628 -5.49895
LYS_564 -6.65229 0.64211 5.37727 -0.48411 0.13615 0.23603 2.26078 -2.58404 -0 -0 -1.96881 0.14328 0 0 0 0 0 0.05989 -0.05552 0.15931 2.51203 0 -0.06787 0 -1.5107 -0.30856 0.59723 -1.50782
LYS_565 -6.43031 0.88123 7.16255 -0.3936 0.08932 0.22459 3.58444 -3.07095 -0.01947 -0.20573 -3.97692 0.03666 0 0 0 -1.04169 0 0.01368 -0.06832 0.46128 1.80133 0 -0.04191 0 -1.5107 -0.60993 0.85138 -2.26307
ILE_566 -10.225 1.52179 2.44347 -0.69299 0.46231 0.23911 3.04535 -2.55548 -0.00355 -0.03179 -2.77971 0.2883 0 0 0 0 0 0.00914 -0.05768 0.10298 1.86855 0 0.04947 0 0.73287 -0.14184 1.22034 -4.50437
ALA_567 -6.63583 1.16896 3.23559 -0.02164 0 0 3.04593 -2.68862 -0 -0 -1.50311 -0.3361 0 0 0 0 0 0.02944 0.02435 0 0 0 -0.28701 0 1.8394 0.81393 2.13917 0.82446
PRO_568 -6.25254 0.94988 2.94083 -0.08964 0.00015 0.05604 1.35581 -1.56582 -0 -0 -1.43802 0.66986 0 0 -0.51595 0 0 0.07336 -0.03381 0.02538 0.42286 0 -0.23851 0 -2.4119 0.54926 1.88251 -3.62024
TYR_569 -10.3949 1.62777 4.65009 -0.5632 0.17057 0.27688 3.87092 -3.23018 -0.01421 -0.1573 -2.58284 -0.17406 0 0 0 0 0 0.10028 0.09806 0.02469 0 3.10335 -0.0362 0.05875 1.2797 0.06013 0.85968 -0.97205
VAL_570 -9.07232 1.25856 3.23672 -0.30211 0.14798 0.06644 3.10077 -2.98802 -0 -0 -2.48902 -0.0881 0 0 0 0 0 0.08257 -0.05683 0.01068 0.18567 0 -0.1555 0 1.9342 0.02962 0.84149 -4.25717
ALA_571 -5.572 0.63696 3.17199 -0.02396 1e-05 0 2.11488 -2.45102 -0.00355 -0.03179 -1.7132 -0.38098 0 0 -0.74887 0 0 0.14263 -0.07619 0 0 0 -0.36289 0 1.8394 -0.2348 0.65778 -3.03559
HIS_D_572 -6.64928 0.76727 4.82424 -0.40498 0.0078 0.4329 2.06989 -2.56846 -0.00028 -0.00143 -1.87604 -0.26043 0 0 -0.51595 0 0 0.06293 -0.04099 0.24128 0 2.8036 -0.10147 0 -0.45461 0.08534 0.65433 -0.92433
ASN_573 -6.78418 1.19505 5.11218 -0.20393 0.06374 0.3305 2.46058 -2.55495 -0.01576 -0.13891 -0.84722 -0.4349 0 0 0 -0.35188 0 0.14585 0.15144 0.19284 0 1.83732 -0.0655 0 -0.93687 0.03436 0.8147 0.00446
PHE_574 -9.52393 2.14406 2.1042 -0.63296 0.21441 0.33553 2.58025 -2.4148 -0.02203 -0.16334 -2.17918 -0.1295 0 0 0 0 0 0.04862 -0.01872 0.15179 0 2.53519 -0.22568 0 1.0402 -0.21639 1.112 -3.26026
SER_575 -3.80856 0.12865 4.07039 -0.03064 0.00013 0.05109 1.62218 -1.7829 -0.00028 -0.00143 -0.15971 -1.03144 0 0 0 0 0 0.01234 -0.08839 0.01077 0.16215 0 -0.24299 0.61615 -0.77834 -0.36655 0.65901 -0.95839
LYS_576 -3.63943 0.30787 3.2514 -0.31383 0.03904 0.17087 0.91288 -1.37551 -0.00073 -0.0162 0.00673 -0.2034 0 0 0 0 0 0.00299 -0.05856 0.01785 1.76727 0 -0.09709 0 -1.5107 -0.60972 0.19085 -1.15742
LEU_577 -8.30213 1.13768 3.17857 -0.48076 0.1801 0.08455 1.98374 -2.51316 -0.02212 -0.16423 -0.93629 0.30269 0 0 0 0 0 0.00305 0.09013 0.06321 0.47787 0 -0.09267 0 0.18072 -0.55168 0.70887 -4.67184
PHE_578 -10.1754 1.98164 2.04681 -1.07574 0.13696 0.38429 2.1349 -2.21173 -0 -0 -1.26608 -0.01561 0 0 0 0 0 0.01446 -0.00979 0.08877 0 1.79175 -0.39569 0 1.0402 -0.2582 0.96339 -4.82504
SER_579 -6.91403 0.66115 5.40749 -0.0255 0 0.06202 2.38144 -2.58283 -0 -0 -2.91081 -0.32813 0 0 0 -0.45947 0 0.01144 0.14137 0.00225 0.03609 0 -0.55441 0.60347 -0.77834 -0.11065 0.57655 -4.78088
MET_580 -8.71655 0.98878 3.85262 -0.3734 0.18325 0.04057 2.76598 -2.31739 -0 -0 -3.08164 -0.22275 0 0 0 0 0 0.00842 0.00492 0.57283 1.54845 0 0.24509 0 0.60916 0.05304 0.45652 -3.38207
GLU_581 -7.77686 0.60322 9.54695 -0.23743 0.0414 0.34523 4.00696 -3.89509 -0.01472 -0.0998 -3.54449 -0.54979 0 0 0 -1.3278 0 0.06071 -0.08704 0.35212 0 3.57651 0.29861 0 -2.7348 0.26961 0.71073 -0.45576
ASN_582 -6.53156 0.39129 4.34566 -0.191 0.00744 0.29545 2.00152 -2.3983 -0.02106 -0.09989 -0.58844 -0.51842 0 0 0 0 0 0.18558 0.18663 0 0 1.99301 -0.07266 0 -0.93687 0.35465 0.6823 -0.91467
TRP_583 -12.0774 2.8866 3.51663 -1.06272 0.18881 0.05013 2.34612 -2.84634 -0 -0 -1.86454 -0.61084 0 0 0 0 0 0.17563 0.0154 0.08977 0 4.48347 -0.23668 0 1.6906 0.33436 1.24762 -1.67339
GLY_584 -4.28772 0.44354 4.02994 -0.00036 0 0 2.15379 -2.06714 -0.00999 -0.11133 -2.71895 -0.22488 0 0 0 0 0 0.0529 0.00771 0 0 0 -1.5277 0 0.83697 0.19921 1.10931 -2.11471
GLY_585 -2.42374 0.11118 2.78066 -0.00023 0 0 1.07965 -1.35214 -0.01004 -0.10446 -0.97432 -0.26411 0 0 0 0 0 0.00668 -0.16561 0 0 0 -1.37569 0 0.83697 0.08182 0.21355 -1.55984
ALA_586 -3.68678 0.19848 2.77503 -0.02755 0.00555 0 1.91345 -1.8054 -0.0077 -0.05112 -2.41222 -0.41737 0 0 -0.78026 0 0 0.0319 0.18652 0 0 0 0.04037 0 1.8394 -0.35546 0.26972 -2.28343
THR_587 -5.8914 0.42762 4.97066 -0.20853 0.19978 0.07711 2.74722 -2.71183 -0.00581 -0.05646 -2.80646 -0.03384 0 0 0 0 0 0.10738 0.03312 0.07313 0.06152 0 0.02037 2.30127 -1.0874 -0.22804 0.40824 -1.60234
PHE_588 -9.57736 2.00764 2.56369 -0.90139 0.06681 0.28117 1.5817 -2.2835 -0 -0 -0.38397 -0.16665 0 0 0 0 0 0.08071 -0.00257 0.16767 0 2.53646 -0.5062 0 1.0402 0.16349 0.77284 -2.55925
ASP_589 -6.12987 0.36111 7.1242 -0.23018 0.00182 0.74546 2.86478 -3.28855 -0.00408 -0.01911 -3.86137 -0.03221 0 0 0 -0.81719 0 0.04637 -0.03071 0.01507 0 3.16101 0.23388 0 -2.3716 0.10962 0.62438 -1.49717
VAL_590 -8.10817 0.81114 4.76013 -0.3138 0.19322 0.07127 3.13083 -3.19183 -0 -0 -3.06869 -0.15086 0 0 0 0 0 0.00171 -0.05897 0.00511 0.1304 0 -0.23506 0 1.9342 -0.05989 0.28074 -3.86854
ALA_591 -6.74502 0.43358 5.13352 -0.01993 0 0 3.47127 -3.20036 -0.0077 -0.05112 -2.91313 -0.33799 0 0 0 0 0 0.00571 -0.00198 0 0 0 -0.11902 0 1.8394 -0.13755 0.42881 -2.22151
MET_592 -9.84125 0.4889 4.43092 -0.348 0.07412 0.08211 2.05173 -2.67649 -0.0046 -0.03508 -1.28398 -0.01263 0 0 0 0 0 0.02215 0.22724 0.08791 1.77288 0 0.0742 0 0.60916 0.0544 0.67931 -3.54702
ARG_593 -6.95516 0.42191 5.12808 -0.61733 0.12121 0.39018 2.09536 -2.55555 -0 -0 -3.12614 0.31307 0 0 0 -0.81719 0 0.02069 -0.04826 0.03011 2.44049 0 -0.11392 0 -1.2888 0.12034 0.96951 -3.47142
PHE_594 -7.48613 0.51056 3.61867 -0.61417 0.03432 0.34323 1.40679 -2.31401 -0.00408 -0.01911 -0.87783 0.1943 0 0 0 0 0 0.00797 -0.01589 0.00501 0 2.10844 -0.06163 0 1.0402 0.31007 0.6693 -1.14401
LEU_595 -9.0672 0.63225 4.67861 -0.51142 0.28508 0.13876 2.47768 -3.0216 -0 -0 -1.47996 0.12685 0 0 -0.91043 0 0 0.01359 -0.03364 0.02499 0.17198 0 -0.19059 0 0.18072 0.11057 0.30108 -6.07268
TYR_596 -8.45413 0.71013 2.98609 -0.73555 0.10365 0.42017 1.82903 -2.52785 -0.00924 -0.13791 -1.07686 -0.3878 0 0 0 -0.71772 0 0.00387 -0.09042 0.01115 0 1.90597 0.19727 0.01046 1.2797 -0.10646 0.44491 -4.34154
GLU_597 -7.50778 0.54343 8.26339 -0.38837 0.15205 0.53292 3.68057 -3.58355 -0.01995 -0.13274 -6.05244 -0.51465 0 0 -1.12393 -0.85114 0 0.05543 0.04582 0.00469 0 4.04131 0.06574 0 -2.7348 0.08244 0.5773 -4.86425
CYS_598 -5.00886 0.79797 3.31091 -0.07268 0.00697 0.05709 1.9626 -1.62763 -0 -0 -1.61617 -0.41489 0 0 0 0 0 0.06313 -0.07636 0.00076 0.32837 0 0.08071 0 3.6196 -0.01886 1.06919 2.46183
PRO_599 -7.46041 1.5922 3.21548 -0.08154 0 0.05082 1.97156 -1.60467 -0 -0 -1.00197 0.72693 0 0 0 0 0 0.10553 -0.08969 0.05478 0.52647 0 -0.06936 0 -2.4119 -0.26405 1.37632 -3.36351
TRP_600 -10.4122 0.74839 3.93872 -0.95382 0.05947 0.41998 2.26149 -2.83403 -0 -0 -1.52472 -0.30955 0 0 0 0 0 0.03379 0.03854 0.13404 0 1.51336 -0.0551 0 1.6906 -0.35054 0.84102 -4.76049
ARG_601 -6.18293 0.36287 7.10926 -0.97448 0.31331 0.6863 3.50782 -3.03139 -0.0109 -0.11265 -3.50289 -0.07511 0 0 0 -1.02664 0 0.02219 0.07106 0.04057 3.50494 0 -0.0645 0 -1.2888 -0.23641 0.60244 -0.28592
ARG_602 -9.17052 0.55285 8.26095 -0.69005 0.20737 0.43807 3.8507 -4.02788 -0.06923 -0.32168 -4.06042 0.45056 0 0 0 -0.78581 0 0.03795 -0.01218 0.38763 2.59372 0 -0.1213 0 -1.2888 -0.05733 0.66134 -3.16404
LEU_603 -8.9093 1.41736 3.82452 -0.54285 0.2829 0.11837 2.70127 -2.81846 -0 -0 -2.16605 0.10281 0 0 0 0 0 0.03953 -0.00245 0.07772 3.42771 0 -0.2436 0 0.18072 -0.05453 0.68509 -1.87923
GLN_604 -5.88978 0.30659 6.57208 -0.27864 0.06992 0.23451 3.10628 -2.97944 -0.00715 -0.08817 -2.63887 -0.5187 0 0 0 -0.58089 0 0.0171 -0.00369 0.13023 0 2.77307 -0.07961 0 -0.18838 -0.22334 0.56187 0.29499
GLU_605 -6.49375 0.38295 7.73865 -0.38165 0.0325 0.71653 3.30494 -3.18991 -0.00051 -0.01107 -4.36371 -0.4216 0 0 0 -1.02664 0 0.01107 0.04523 0.08914 0 3.41387 -0.21098 0 -2.7348 -0.27721 0.31819 -3.05877
LEU_606 -9.02686 0.86818 4.24242 -0.46379 0.1738 0.10805 2.80524 -2.97907 -0.00375 -0.02448 -2.27214 0.17729 0 0 0 0 0 0.09521 -0.00367 2e-05 0.32393 0 -0.29616 0 0.18072 -0.32653 0.39382 -6.02777
ARG_607 -7.45682 0.93259 7.68905 -0.56322 0.10519 0.33236 2.89044 -3.66947 -0.034 -0.19478 -2.44632 0.3478 0 0 -0.59544 0 0 0.11886 0.02178 0.18847 2.17266 0 -0.1664 0 -1.2888 -0.0008 0.49437 -1.12248
GLU_608 -3.30767 0.1837 4.03791 -0.21611 0.02265 0.29183 1.29201 -1.77388 -0.00051 -0.01107 -1.03629 -0.56916 0 0 0 0 0 0.07043 -0.05202 0.07001 0 3.04258 -0.32887 0 -2.7348 -0.09415 0.43889 -0.67452
LEU_609 -7.41183 0.72974 3.02936 -0.49231 0.24745 0.12389 1.9498 -2.03447 -0 -0 -1.21514 0.24593 0 0 0 0 0 0.0925 -0.03451 0.09142 0.3458 0 -0.29891 0 0.18072 -0.38357 0.4978 -4.33633
ILE_610 -8.52588 1.95358 2.72226 -0.60484 0.47607 0.22345 2.49413 -2.42986 -0 -0 -1.63542 -0.40038 0 0 0 0 0 0.19512 0.3867 0.09846 0.87788 0 0.52584 0 0.73287 0.48882 1.38306 -1.03815
PRO_611 -4.00252 0.87078 2.99912 -0.0956 0.00265 0.05974 1.28403 -1.26298 -0 -0 -0.69501 0.68406 0 0 -0.70089 0 0 0.10834 -0.13818 0.00709 0.57994 0 -0.55634 0 -2.4119 0.5683 1.34049 -1.35888
ASN_612 -5.35271 0.44137 4.31533 -0.35722 0.19761 0.69125 1.66354 -2.09394 -0.01673 -0.12269 -1.76646 -2.00634 0 0 -0.74887 0 0 0.24265 0.14852 0.12606 0 2.41574 -0.61651 0 -0.93687 -0.18372 1.45872 -2.50127
ILE_613 -8.62533 0.8413 3.40699 -0.4457 0.27321 0.09699 1.35788 -2.45958 -0.0141 -0.10844 -0.18556 -0.04136 0 0 0 0 0 0.04796 -0.05465 0.04165 0.28165 0 -0.66149 0 0.73287 -0.09236 2.56969 -3.03838
PRO_614 -8.14877 0.98808 4.2073 -0.1276 0.00344 0.09216 2.00062 -1.81722 -0 -0 -2.20922 0.24337 0 0 0 0 0 0.04346 0.11053 0.02412 0.1483 0 -0.95698 0 -2.4119 -0.35668 1.63931 -6.52768
PHE_615 -9.83507 1.52096 5.29244 -0.72101 0.09728 0.2998 4.28836 -3.2206 -0.00696 -0.07276 -4.22722 0.10391 0 0 -1.18292 0 0 0.05541 -0.07198 0.36771 0 2.37299 -0.14607 0 1.0402 -0.48775 0.99076 -3.54252
GLN_616 -9.39206 0.7634 8.91365 -0.32624 0.08595 0.18385 4.541 -3.81804 -0.01445 -0.1205 -5.46942 0.04574 0 0 0 -1.35376 0 0.01464 0.02619 0.26137 0 3.6023 0.16336 0 -0.18838 -0.12964 1.47772 -0.73333
MET_617 -9.53666 1.61361 4.04584 -0.59769 0.30597 0.18385 2.41576 -2.2062 -0.00646 -0.02078 -2.94438 -0.22535 0 0 0 0 0 0.03051 0.00354 0.11515 2.57554 0 -0.08791 0 0.60916 0.00465 1.14602 -2.57585
LEU_618 -6.84776 0.43884 3.748 -0.60927 0.22647 0.18113 2.0168 -2.32436 -0 -0 -2.08649 0.22755 0 0 0 0 0 0.01726 -0.07396 0.04774 0.59607 0 -0.34433 0 0.18072 0.05661 0.59952 -3.94945
LEU_619 -8.57054 0.95013 2.48481 -0.71809 0.42129 0.30032 2.15477 -2.53941 -0.00377 -0.01069 -2.12351 -0.05781 0 0 0 0 0 0.0833 0.00423 0.1561 2.28194 0 0.1359 0 0.18072 0.06761 0.3888 -4.41389
ARG_620 -9.60123 0.67297 8.24368 -1.07392 0.25876 0.8499 4.4019 -3.99674 -0.01047 -0.09428 -4.50911 0.44146 0 0 -0.36739 -0.984 0 0.05131 0.02336 0.03242 2.78384 0 -0.00283 0 -1.2888 -0.02786 0.67333 -3.52368
GLY_621 -3.36754 0.3021 3.11237 -4e-05 0 0 1.79405 -1.74368 -0 -0 -0.99834 -0.41447 0 0 0 0 0 0.10737 -0.11395 0 0 0 0.42046 0 0.83697 0.15196 0.56806 0.65532
ALA_622 -2.96095 0.22127 2.18049 -0.02454 0.00019 0 0.61742 -1.36062 -0.04776 -0.32609 0.63526 -0.3526 0 0 0 0 0 0.07721 0.05364 0 0 0 -0.06412 0 1.8394 0.06536 0.53505 1.0886
ASN_623 -7.6804 0.91775 6.77829 -0.37193 0.1345 0.73441 3.51404 -3.53731 -0.01047 -0.09428 -3.01775 -0.91688 0 0 -0.86172 -0.984 0 0.07241 -0.05061 0.03884 0 1.76801 -0.72543 0 -0.93687 0.24446 0.99801 -3.98692
ALA_624 -5.64126 0.93549 2.02497 -0.01091 0 0 2.45795 -2.08384 -0 -0 -1.92398 -0.36749 0 0 0 0 0 0.00798 -0.17975 0 0 0 0.47096 0 1.8394 1.83089 0.73727 0.09768
VAL_625 -5.97918 0.68513 0.55673 -0.30519 0.25625 0.0603 1.28432 -1.43051 -0.01004 -0.10446 -1.0512 -0.16468 0 0 -0.76945 0 0 0.01562 -0.03657 0.03498 0.12039 0 0.07128 0 1.9342 1.41541 0.32956 -3.08708
GLY_626 -4.34835 0.33096 3.02278 -0.00022 0 0 1.45449 -1.83619 -0 -0 -1.22904 -0.17278 0 0 0 0 0 0.07769 -0.03051 0 0 0 -0.77432 0 0.83697 -0.0232 0.32658 -2.36514
TYR_627 -5.18322 0.5186 2.13879 -1.02825 0.19686 0.45674 1.03211 -1.55313 -0.0139 -0.16319 0.08267 -0.45951 0 0 -0.63772 0 0 0.13568 -0.05961 0.1206 0 2.67445 -0.30197 0.00067 1.2797 0.12283 0.38029 -0.26051
THR_628 -5.00655 0.50278 2.83312 -0.16293 0.06131 0.05818 1.64602 -1.93188 -0.00173 -0.01726 -1.48842 -0.84471 0 0 -0.9181 0 0 0.22733 -0.03461 0.02211 0.79832 0 -0.77831 2.32974 -1.0874 0.3942 0.54018 -2.85861
ASN_629 -4.42086 0.55038 2.07835 -0.18506 0.00376 0.26391 0.85167 -1.40001 -0 -0 -1.41666 -0.63898 0 0 -0.98588 0 0 0.0171 -0.04538 0.12199 0 3.91843 0.19364 0 -0.93687 0.28431 0.57544 -1.17072
TYR_630 -9.71873 1.90233 3.26378 -0.65759 0.14427 0.36574 2.59226 -2.71109 -0.01641 -0.10326 -1.57103 -0.17897 0 0 -1.41985 0 0 0.01243 0.01807 0.04762 0 1.86742 -0.35932 0.08261 1.2797 0.10242 1.21124 -3.84636
PRO_631 -6.05404 0.94698 3.80363 -0.12512 0.00072 0.09179 2.11679 -1.65405 -0 -3e-05 -1.8875 0.25625 0 0 0 0 0 0.02953 -0.04449 0.00511 0.2009 0 -1.13538 0 -2.4119 -0.30699 1.2938 -4.87398
ASP_632 -3.97978 0.5584 3.86644 -0.11113 0.0047 0.33974 1.66205 -1.96497 -1e-05 -0.00035 -1.83493 -0.87151 0 0 0 0 0 0.03542 -0.0163 0.22072 0 1.86027 0.12956 0 -2.3716 0.14637 0.48944 -1.83747
ASN_633 -3.66976 0.22328 3.60134 -0.1867 0.03062 0.29121 1.29966 -1.81412 -0 -0 -0.98113 -0.33331 0 0 0 0 0 0.00855 -0.07016 0.02762 0 1.53275 0.05852 0 -0.93687 0.46116 0.30979 -0.14755
VAL_634 -7.11757 0.55235 3.12012 -0.30222 0.15866 0.06703 2.71296 -2.32987 -0 -0 -2.0727 -0.25504 0 0 0 0 0 0.00337 0.05735 0.00014 0.19076 0 -0.39693 0 1.9342 -0.06182 0.34201 -3.39722
VAL_635 -6.40607 0.23455 3.85212 -0.30734 0.15456 0.07124 2.37643 -2.64708 -0 -0 -1.88167 -0.32102 0 0 0 0 0 0.01482 0.05004 0.00018 0.14951 0 -0.25447 0 1.9342 -0.09451 0.6042 -2.47031
PHE_636 -7.73932 0.9035 4.69861 -0.52794 0.01253 0.19678 2.79654 -2.98318 -0 -3e-05 -2.16434 -0.05897 0 0 0 0 0 0.00938 -0.00715 0.19185 0 2.83506 -0.07752 0 1.0402 -0.18989 0.6741 -0.38979
LYS_637 -6.27332 0.29953 5.8129 -0.72771 0.2156 0.54258 2.73403 -2.8608 -0.04589 -0.25592 -2.43629 -0.10092 0 0 0 0 0 0.01071 0.05817 0.06658 2.74166 0 -0.01181 0 -1.5107 -0.31917 0.42498 -1.6358
PHE_638 -10.6223 1.66319 2.56051 -0.98635 0.09084 0.32837 3.04529 -3.01578 -0 -0 -2.57422 -0.03734 0 0 0 0 0 0.02368 -0.00838 0.06726 0 1.75596 -0.51556 0 1.0402 -0.15962 0.36749 -6.97676
CYS_639 -7.41673 0.38977 4.3673 -0.04827 0 0.01633 2.76105 -2.65543 -0 -0 -2.69765 -0.00144 0 0 0 0 0 0.02738 0.00384 0.01848 0.27671 0 0.26344 0 3.6196 0.19693 0.39218 -0.48651
GLU_640 -5.18337 0.25689 6.33755 -0.21622 0.03116 0.3064 2.62641 -2.87979 -0.04589 -0.25592 -2.40105 -0.62161 0 0 0 0 0 0.02222 0.02207 0.00277 0 3.09708 -0.17733 0 -2.7348 -0.07552 0.29031 -1.59864
VAL_641 -8.0437 0.56724 5.09271 -0.30636 0.15076 0.06981 3.11721 -3.26179 -0.02053 -0.18101 -2.92003 -0.16309 0 0 0 0 0 0.03821 -0.06913 0.01912 0.07152 0 -0.32391 0 1.9342 -0.25519 0.26182 -4.22212
ALA_642 -6.46543 0.32212 4.09737 -0.02055 0 0 2.92025 -2.86287 -0 -0 -2.40981 -0.34818 0 0 0 0 0 0.0283 0.02923 0 0 0 -0.25668 0 1.8394 -0.2354 0.33365 -3.0286
LYS_643 -7.1367 0.57638 7.4123 -0.82753 0.14393 0.8128 2.97067 -3.42963 -0 -0 -3.28366 0.13055 0 0 0 0 0 0.03379 -0.02752 0.12338 2.96449 0 0.01483 0 -1.5107 -0.31376 0.29664 -1.04973
GLU_644 -4.06698 0.21245 5.38222 -0.22032 0.03374 0.31865 2.21234 -2.41259 -0.02332 -0.21278 -1.83401 -0.61963 0 0 -0.59544 0 0 0.05639 -0.06506 0.09498 0 3.08648 -0.34735 0 -2.7348 -0.47886 0.28361 -1.93027
ASN_645 -5.99802 0.38008 6.23554 -0.23953 0.04681 0.35604 3.036 -2.96788 -0 -0 -2.93884 -0.41417 0 0 0 -1.62309 0 0.10143 0.11985 0.1244 0 2.88327 -0.54947 0 -0.93687 -0.6674 0.38625 -2.66561
GLY_646 -3.94596 0.4245 4.20187 -6e-05 0 0 1.63905 -2.13977 -0 -0 -0.85281 -0.32464 0 0 0 0 0 0.05759 -0.14911 0 0 0 -1.53582 0 0.83697 -0.42017 0.86045 -1.34792
MET_647 -9.37874 1.21862 4.33858 -0.70453 0.33486 0.27963 1.54512 -2.2523 -0 -0 -1.50021 -0.22548 0 0 0 0 0 0.05253 0.03517 0.02962 2.81116 0 0.19286 0 0.60916 -0.12957 0.91149 -1.83206
ASP_648 -6.54861 0.31185 7.23338 -0.10623 0.00076 0.32136 4.00978 -3.21884 -0.02973 -0.16349 -5.83216 -0.29292 0 0 -1.18292 -0.76822 0 0.01797 -0.00628 0.00016 0 2.0702 -0.05655 0 -2.3716 0.09444 0.45792 -6.05973
VAL_649 -8.15191 0.79092 3.12384 -0.26998 0.15796 0.05682 2.65927 -2.47461 -0.00162 -0.00439 -2.48056 -0.29399 0 0 0 0 0 0.01 -0.02977 0.07805 0.19835 0 -0.74296 0 1.9342 -0.07503 0.42527 -5.09015
PHE_650 -9.91787 0.4718 2.33653 -0.55494 0.07523 0.27967 2.76236 -2.45718 -0.01563 -0.05505 -2.77286 -0.06474 0 0 0 0 0 0.06064 0.15881 0.11128 0 2.44588 -0.25168 0 1.0402 -0.02809 0.48944 -5.8862
ARG_651 -9.91346 0.66363 10.3196 -0.68366 0.08608 0.43975 5.50588 -4.50526 -0.0356 -0.18476 -6.411 0.40999 0 0 0 -2.55452 0 0.03885 -0.01631 0.01252 2.22326 0 0.15559 0 -1.2888 0.27368 0.68952 -4.77501
VAL_652 -7.57738 0.46872 2.79152 -0.26993 0.14201 0.0547 2.64015 -2.45827 -0 -0 -2.83416 -0.09888 0 0 0 0 0 0.02151 -0.0199 0.03917 0.22763 0 -0.60846 0 1.9342 -0.08332 0.68126 -4.94942
PHE_653 -8.64555 0.65401 3.36278 -0.99815 0.08136 0.48397 2.06836 -2.60087 -0.05167 -0.31943 -2.74441 -0.1206 0 0 0 0 0 0.05967 0.00224 0.21564 0 1.76092 -0.37666 0 1.0402 -0.09025 0.45592 -5.76251
ASP_654 -6.23081 0.41511 8.50529 -0.20493 0.00824 0.63198 3.33439 -3.53055 -0.03398 -0.30556 -5.27021 -0.85465 0 0 -1.36793 -0.78171 0 0.05095 0.23459 0.06005 0 3.00832 0.0405 0 -2.3716 0.39008 0.56324 -3.70919
SER_655 -4.78337 0.17795 4.28419 -0.03042 0.00201 0.04947 1.65354 -1.92945 -0 -0 0.46686 -0.94115 0 0 0 0 0 0.1324 0.07104 0.01851 0.15127 0 -0.3248 0.61606 -0.77834 0.08455 0.62344 -0.45624
LEU_656 -8.17965 0.89995 2.54095 -0.48037 0.20849 0.14665 1.81862 -2.27956 -0.06052 -0.26038 -0.93764 -0.01406 0 0 -0.48881 0 0 0.01779 0.08538 0.04057 0.5679 0 0.34569 0 0.18072 -0.05235 0.47421 -5.42643
ASN_657 -6.55882 0.33129 5.07517 -0.17675 0.07426 0.30633 3.30483 -2.84839 -0 -0 -2.58887 -0.94825 0 0 -2.24484 -0.83105 0 0.0098 -0.0888 0.09707 0 1.98625 -1.02578 0 -0.93687 -0.33792 0.46813 -6.9332
TYR_658 -8.66007 0.92482 5.46531 -0.74875 0.03758 0.27366 3.28022 -2.76624 -0.04573 -0.16351 -1.96582 -0.42736 0 0 -0.87912 0 0 0.04238 -0.02465 0.02277 0 2.68745 0.06044 0.03074 1.2797 -0.24293 0.63974 -1.1794
LEU_659 -7.46744 1.48738 2.78745 -0.70224 0.19808 0.33192 1.98084 -2.08697 -0 -0 -2.02186 0.0578 0 0 0 0 0 0.04247 0.02717 0.11159 0.86308 0 -0.17994 0 0.18072 1.17195 1.84983 -1.36818
PRO_660 -6.01317 1.34921 3.03835 -0.06731 0 0.04159 1.18098 -1.37998 -0.02129 -0.1156 -0.99256 0.58691 0 0 -0.72545 0 0 0.01126 -0.1712 0.00584 0.21883 0 -0.64371 0 -2.4119 1.03888 1.89746 -3.17287
ASN_661 -6.26115 0.43288 5.74231 -0.17374 0.01747 0.28068 2.55717 -2.78708 -0.00492 -0.03788 -2.22422 -0.31833 0 0 0 -0.78171 0 0.08243 -0.04086 0.05743 0 1.67035 0.05276 0 -0.93687 0.08055 0.76622 -1.8265
MET_662 -10.2195 1.00079 4.9527 -0.34062 0.12548 0.03452 2.97765 -2.96119 -0.0038 -0.02993 -2.68338 -0.10918 0 0 0 0 0 0.02661 0.03569 0.15544 1.21595 0 0.02169 0 0.60916 -0.03916 0.79712 -4.43393
LEU_663 -6.81635 0.57534 4.62329 -0.51133 0.29168 0.12883 2.32312 -2.49426 -0 -0 -1.41295 0.29595 0 0 0 0 0 0.03917 -0.06357 0.02358 0.32067 0 -0.26278 0 0.18072 -0.16998 0.85506 -2.0738
LEU_664 -5.62966 0.38339 4.50424 -0.49277 0.22912 0.11025 1.79389 -2.54148 -0.04105 -0.27975 -1.18919 0.25792 0 0 0 0 0 0.02026 0.04807 0.12056 0.44693 0 -0.2539 0 0.18072 -0.26151 0.5296 -2.06436
GLY_665 -3.76957 0.14094 3.33731 -5e-05 0 0 1.94563 -2.02858 -0.00492 -0.03788 -1.23361 -0.41498 0 0 0 0 0 0.03513 0.00216 0 0 0 0.57164 0 0.83697 0.17636 0.15722 -0.28623
MET_666 -9.50491 0.88647 4.05525 -0.32396 0.10467 0.03608 2.68865 -2.8479 -0 -0 -2.37079 0.02318 0 0 0 0 0 0.0188 0.03722 0.06822 1.06912 0 0.08678 0 0.60916 0.36018 0.21635 -4.78743
GLU_667 -4.95146 0.19295 5.84573 -0.21293 0.02755 0.30155 2.69477 -2.77526 -0.02262 -0.19141 -2.39532 -0.61541 0 0 0 0 0 0.03613 -0.03783 0.05361 0 3.02224 -0.23587 0 -2.7348 -0.18808 0.29617 -1.89029
ALA_668 -5.6514 0.66796 3.50938 -0.02101 0 0 2.63968 -2.61829 -0 -0 -2.02892 -0.32929 0 0 0 0 0 0.04803 0.01439 0 0 0 0.05887 0 1.8394 -0.1832 0.22729 -1.82712
ALA_669 -5.42499 0.37301 3.13237 -0.02271 0 0 2.29864 -2.54456 -0.00091 -0.00359 -2.44168 -0.38237 0 0 0 0 0 0.03491 0.05771 0 0 0 -0.2646 0 1.8394 -0.1919 0.30778 -3.23349
GLY_670 -3.07391 0.23089 3.93108 -5e-05 0 0 1.7775 -2.05938 -0.00324 -0.05143 -2.04341 -0.40387 0 0 0 0 0 0.01886 -0.07911 0 0 0 0.2457 0 0.83697 0.275 0.24229 -0.15612
SER_671 -2.38839 0.15627 3.33232 -0.02432 0 0.02274 1.57943 -1.60132 -0 -0 -0.95077 -0.38468 0 0 0 0 0 0.01144 -0.04943 0.01281 0.79094 0 0.17773 0.60248 -0.77834 0.3557 0.19403 1.05863
ALA_672 -3.5512 0.29393 3.01101 -0.02646 0.00143 0 1.49934 -1.81655 -0 -0 -1.50289 -0.42451 0 0 0 0 0 0.02467 -0.0421 0 0 0 -0.04861 0 1.8394 -0.47003 0.27972 -0.93286
GLY_673 -2.3944 0.19875 3.08747 -5e-05 0 0 1.05601 -1.43902 -0 -0 -1.7702 -0.37689 0 0 0 0 0 0.02084 -0.17212 0 0 0 -1.37101 0 0.83697 -0.66067 0.37938 -2.60495
GLY_674 -3.49579 0.16737 3.28128 -0.00043 0 0 1.1082 -1.71383 -0.01197 -0.07896 -1.33192 -0.1862 0 0 0 0 0 0.02163 -0.12049 0 0 0 -0.84178 0 0.83697 -0.30279 0.27853 -2.39018
VAL_675 -7.81118 0.92805 1.7194 -0.29155 0.24337 0.06285 2.27516 -2.09417 -0.00053 -0.00139 -2.43337 -0.15164 0 0 0 0 0 0.01382 0.01674 0.01219 0.25126 0 -0.67032 0 1.9342 -0.11095 0.24371 -5.86433
VAL_676 -7.45784 0.5255 3.20754 -0.29818 0.25787 0.07282 3.56305 -2.58362 -0.00908 -0.02742 -3.7334 -0.27945 0 0 -1.20359 0 0 0.04094 0.31069 0.02794 0.14559 0 -0.50503 0 1.9342 -0.36847 0.44757 -5.93237
GLU_677 -8.65589 0.98201 8.63532 -0.21651 0.02839 0.29929 4.32105 -3.85588 -0.00064 -0.0018 -5.7153 -0.58209 0 0 0 -1.08679 0 0.02646 -0.0745 0.23058 0 3.44787 0.30831 0 -2.7348 0.05747 0.89767 -3.68978
ALA_678 -5.61133 0.81603 2.04881 -0.02713 0.00248 0 2.40451 -2.05594 -0.00127 -0.00348 -2.3775 -0.43209 0 0 0 0 0 0.01028 -0.07456 0 0 0 0.52659 0 1.8394 0.62788 0.83904 -1.46827
ALA_679 -4.83242 0.36415 2.37303 -0.0236 0 0 1.73807 -1.90243 -0 -0 -1.44993 -0.23276 0 0 0 0 0 0.02397 0.25966 0 0 0 0.05586 0 1.8394 0.38099 0.50292 -0.90308
ILE_680 -7.19194 0.72251 2.56048 -0.47768 0.37334 0.10904 2.42204 -2.27308 -0 -0 -2.93833 -0.06435 0 0 0 0 0 0.02425 0.00614 0.00985 0.32023 0 -0.7425 0 0.73287 -0.21051 0.5372 -6.08044
SER_681 -4.54601 0.41199 3.63281 -0.02841 0.00058 0.02357 2.07654 -1.91781 -0.00504 -0.06319 -1.83239 -0.17676 0 0 -2.24484 0 0 0.02198 -0.04478 0.00269 0.45308 0 0.16652 0.67752 -0.77834 -0.33379 0.40891 -4.09517
TYR_682 -9.80158 0.71069 3.45377 -0.8419 0.06753 0.14746 2.08888 -2.85276 -0.03956 -0.24945 -1.59776 -0.44296 0 0 -0.5804 0 0 0.03435 0.01206 0.01599 0 2.46859 -0.00556 0.03651 1.2797 -0.17983 0.3722 -5.90403
THR_683 -5.59725 0.2349 3.57604 -0.21389 0.11644 0.07992 2.09017 -2.17517 -0.01407 -0.1127 -1.80044 -1.01139 0 0 -0.84552 0 0 0.07451 -0.01504 0.00088 1.3741 0 -0.31028 2.34691 -1.0874 -0.22381 0.34498 -3.1681
GLY_684 -2.60035 0.06573 2.67857 -0.00026 0 0 0.96987 -1.352 -0.01792 -0.11115 -0.84878 -0.23239 0 0 -0.77294 0 0 0.0364 -0.01321 0 0 0 -1.47696 0 0.83697 -0.16052 0.22447 -2.77446
ASP_685 -4.63162 0.40883 6.7963 -0.21551 0.09656 0.69585 3.42161 -2.95625 -0 -0 -5.21816 -1.55225 0 0 -0.55797 -0.45909 0 0.01065 -0.07661 0.00015 0 1.99148 -0.81859 0 -2.3716 0.18394 0.2488 -5.00348
VAL_686 -6.4426 0.57964 1.04409 -0.28005 0.14338 0.04858 1.57922 -1.69809 -0.00475 -0.05262 -0.22604 0.28527 0 0 -0.5804 0 0 0.01525 -0.14883 0.00853 0.56491 0 0.46458 0 1.9342 0.08264 0.33023 -2.35287
ALA_687 -3.16843 0.51189 1.89741 -0.02727 0.00405 0 0.94542 -1.29505 -0 -0 -1.67207 -0.42512 0 0 -0.55797 0 0 0.01019 -0.0693 0 0 0 0.07303 0 1.8394 -0.38343 0.29372 -2.02351
ASP_688 -4.13372 0.5465 6.48188 -0.25297 0.10543 0.88127 3.48435 -2.63323 -0 -0 -4.59876 -0.91138 0 0 -0.6469 -0.61181 0 0.01234 -0.03924 0 0 1.99853 -0.51772 0 -2.3716 -0.36225 0.91671 -2.65257
PRO_689 -2.22762 0.66783 1.89157 -0.07935 0 0.04836 0.97908 -0.90909 -0.00234 -0.0075 -0.07896 0.56799 0 0 0 0 0 0.01548 -0.18791 0.01055 0.40679 0 -0.65363 0 -2.4119 -0.10389 1.13093 -0.94362
SER_690 -2.32361 0.25266 3.29617 -0.03897 0.00068 0.05335 1.58566 -1.36573 -0 -0 -2.81066 -0.35745 0 0 -0.6469 -0.61181 0 0.00445 -0.04471 0.03211 0.19531 0 -0.32725 1.76831 -0.77834 -0.38707 0.52081 -1.98298
ARG_691 -4.72259 0.43377 6.96652 -0.60533 0.11736 0.4179 3.54897 -2.94216 -0.04843 -0.15677 -4.80289 -0.02346 0 0 0 -2.21513 0 0.00991 0.18899 0.11869 2.19472 0 -0.25443 0 -1.2888 0.53516 0.57785 -1.95017
THR_692 -2.81474 0.41452 2.95673 -0.12387 0.08794 0.06324 1.2871 -1.55802 -0.00234 -0.0075 -0.76348 -1.04067 0 0 0 0 0 0.01322 -0.01445 0.00131 0.08505 0 0.06517 2.27065 -1.0874 0.79907 0.54315 1.17467
LYS_693 -6.45729 0.66029 7.29418 -0.46016 0.10327 0.28388 3.86784 -3.06279 -0.01163 -0.06521 -4.41859 -0.22181 0 0 -0.61592 0 0 0.01344 -0.07631 0.04174 2.06786 0 -0.08132 0 -1.5107 -0.23056 0.22656 -2.65322
TYR_694 -9.71544 0.90923 4.1329 -0.69155 0.10043 0.3984 2.25665 -2.79225 -0.01357 -0.1292 -2.13542 -0.18983 0 0 -0.70362 0 0 0.02234 -0.03418 1e-05 0 2.06917 -0.15277 0.00105 1.2797 0.0136 0.31497 -5.05938
SER_695 -4.61453 0.46899 5.33388 -0.02583 0 0.06109 3.05527 -2.56164 -3e-05 -0.0008 -2.53204 -0.6016 0 0 0 0 0 0.03867 0.00227 0.0863 0.10469 0 -0.5638 0.68903 -0.77834 0.28027 0.34972 -1.20843
LEU_696 -6.96485 0.57747 2.52242 -0.4877 0.17667 0.1219 1.7865 -2.03808 -0.00475 -0.05262 -1.14162 0.21965 0 0 0 0 0 0.02869 -0.07429 0.00522 0.31918 0 -0.23938 0 0.18072 -0.02909 0.31786 -4.77608
GLN_697 -3.83873 0.32748 3.83643 -0.87646 0.16522 0.95491 1.49995 -1.99311 -0 -0 -1.17804 -0.93592 0 0 0 0 0 0.01921 0.10356 0.02243 0 2.8737 -0.25325 0 -0.18838 -0.3383 0.30911 0.50983
TYR_698 -9.79873 1.10287 5.02685 -0.93079 0.06051 0.30032 3.49979 -3.31461 -0 -0 -2.34599 -0.29967 0 0 0 -0.83105 0 0.02065 0.00568 0.27339 0 1.73691 -0.38503 8e-05 1.2797 -0.13265 0.34753 -4.38425
TYR_699 -11.3226 0.90219 4.44605 -0.62203 0.04596 0.31047 4.01258 -3.61024 -0.01356 -0.12919 -3.36518 -0.23646 0 0 -0.84552 0 0 0.01147 0.09155 0.00889 0 2.57822 0.08507 0.02461 1.2797 -0.02052 0.5074 -5.86113
MET_700 -8.14357 0.64345 5.36001 -0.33665 0.06741 0.09884 2.69506 -2.91557 -0 -0 -2.25576 -0.07419 0 0 0 0 0 0.03458 0.04257 0.02891 1.75886 0 0.01782 0 0.60916 -0.12101 0.38508 -2.10499
GLY_701 -3.54198 0.19117 4.75529 -5e-05 0 0 2.32769 -2.29468 -0 -0 -2.06398 -0.41966 0 0 0 0 0 0.05434 -0.07612 0 0 0 0.25155 0 0.83697 0.50197 0.16414 0.68663
LEU_702 -8.00364 0.94466 4.5264 -0.51042 0.21024 0.12639 2.97616 -2.99791 -0.01585 -0.13834 -2.28537 0.21834 0 0 0 0 0 0.04116 -0.03343 0.05851 0.35983 0 -0.2682 0 0.18072 0.37936 0.47124 -3.76015
ALA_703 -6.9335 1.20639 3.06529 -0.02177 0 0 2.94946 -2.91664 -0 -0 -2.49057 -0.3817 0 0 0 0 0 0.08136 0.07041 0 0 0 -0.31709 0 1.8394 -0.42369 0.81977 -3.45288
GLU_704 -6.87231 1.07825 7.69462 -0.34507 0.0822 0.40001 3.86795 -3.5 -0.0009 -0.00528 -4.97915 -0.59582 0 0 0 -1.82034 0 0.06699 -0.01521 0.07944 0 3.36821 -0.14339 0 -2.7348 -0.4705 0.62806 -4.21705
GLU_705 -5.79246 0.40121 5.51255 -0.21326 0.0295 0.29202 2.52041 -2.82025 -0.01585 -0.13834 -2.28376 -0.5709 0 0 0 0 0 0.04244 -0.01055 0.02617 0 3.04418 -0.24001 0 -2.7348 -0.47651 0.40859 -3.01962
LEU_706 -9.85551 1.23089 3.93222 -0.5089 0.16975 0.11039 3.27219 -3.37162 -0 -0 -3.3311 0.06849 0 0 0 0 0 0.03095 0.16963 0.01625 3.31411 0 -0.29295 0 0.18072 -0.44153 0.51914 -4.78686
VAL_707 -6.61428 0.91537 3.40225 -0.30451 0.21002 0.06873 2.36932 -2.5574 -0.01667 -0.15296 -2.1251 -0.03488 0 0 0 0 0 0.04074 -0.05778 0.01471 0.02874 0 -0.31671 0 1.9342 -0.15264 0.51599 -2.83287
ARG_708 -4.09652 0.28041 4.79268 -0.60623 0.08503 0.33592 2.38935 -2.09975 -0 -0 -2.28472 0.18928 0 0 0 -1.18298 0 0.03873 -0.00662 0.05263 2.47017 0 -0.1779 0 -1.2888 -0.26018 0.53509 -0.83441
ALA_709 -3.69381 0.52621 1.50377 -0.02634 0.00155 0 1.48635 -1.56409 -0 -0 -0.87174 -0.41353 0 0 0 0 0 0.04182 -0.10773 0 0 0 -0.12683 0 1.8394 -0.49241 0.61402 -1.28334
GLY_710 -1.76721 0.21115 2.52877 -6e-05 0 0 1.08159 -1.25538 -0 -0 -0.90724 -0.35096 0 0 0 0 0 0.03798 -0.18447 0 0 0 -1.53925 0 0.83697 -0.12503 0.40781 -1.02532
THR_711 -7.14764 1.3119 3.28186 -0.17968 0.15183 0.06056 2.02007 -2.55549 -0.01667 -0.15296 -1.49049 0.31522 0 0 0 0 0 0.0666 0.04338 0.00874 0.12558 0 0.13405 2.30343 -1.0874 -0.07731 0.76216 -2.12227
HIS_712 -7.59877 0.56735 5.99028 -0.38156 0.00204 0.41215 3.17058 -2.99928 -0 -0 -2.75844 -0.4331 0 0 -1.20359 -0.4818 0 0.05409 -0.04532 0.01258 0 3.02699 -0.09494 0 -0.45461 -0.00765 0.96939 -2.25361
ILE_713 -9.6807 1.91491 3.75135 -0.46346 0.3685 0.09328 2.06172 -2.816 -0 -0 -2.43043 0.04928 0 0 0 0 0 0.03615 0.00537 0.09499 0.51867 0 -0.4961 0 0.73287 0.07746 0.95227 -5.22987
LEU_714 -7.96684 0.52383 1.88123 -0.43814 0.13896 0.08022 2.57795 -2.23545 -0.00702 -0.07773 -3.04178 0.1452 0 0 0 0 0 0.07019 -0.02428 0.19721 0.50554 0 -0.3626 0 0.18072 -0.24749 0.91125 -7.18903
CYS_715 -7.3992 0.71955 4.67793 -0.06253 0 0.03893 2.38923 -2.44884 -0.01061 -0.08793 -2.78045 -0.14897 0 0 0 0 0 0.15503 0.01168 0.01352 0.53328 0 -0.02573 0 3.6196 0.08472 0.57778 -0.14301
ILE_716 -7.45143 0.85448 1.84918 -0.46821 0.34252 0.10604 2.70142 -1.9938 -0 -0 -2.40371 0.0316 0 0 0 0 0 0.06155 -0.05342 0.02964 0.42401 0 -0.65719 0 0.73287 -0.02044 0.48817 -5.42674
LYS_717 -7.26001 0.67395 7.29706 -0.65366 0.23185 0.40087 3.23768 -3.21632 -0.05723 -0.33227 -3.88983 -0.13142 0 0 0 -0.54504 0 0.04782 0.02093 0.20895 2.65806 0 0.18708 0 -1.5107 0.31593 0.74332 -1.57299
ASP_718 -8.06721 0.83478 10.6409 -0.29037 0.08609 0.9884 5.40305 -4.59496 -0.03627 -0.2724 -8.69136 -0.52505 0 0 -1.74998 0 0 0.02238 0.0703 0.02117 0 2.07021 -0.71361 0 -2.3716 0.50541 1.04465 -5.62547
MET_719 -6.01646 0.59832 4.07246 -0.93109 0.37263 0.44237 1.64833 -1.92836 -9e-05 -0.00108 -0.76334 -0.59149 0 0 0 0 0 0.05001 -0.11136 0.45459 3.34683 0 -0.08374 0 0.60916 -0.18831 0.87993 1.85931
ALA_720 -5.11822 0.2904 2.01087 -0.02764 0.00838 0 0.93993 -1.82995 -0.01739 -0.07345 -1.54031 -0.44506 0 0 -0.54924 0 0 0.06181 -0.05554 0 0 0 0.61388 0 1.8394 0.07484 0.49461 -3.32268
GLY_721 -4.09536 0.17376 4.2882 -4e-05 0 0 2.0199 -2.20076 -0.04786 -0.23202 -1.18259 -0.38065 0 0 0 0 0 0.03571 -0.05681 0 0 0 -0.89731 0 0.83697 0.00347 0.27416 -1.46122
LEU_722 -7.75708 0.78218 3.72714 -0.55295 0.36816 0.1538 2.45477 -2.66946 -0.01585 -0.06894 -2.17195 0.17751 0 0 -0.9245 0 0 0.01675 -0.02496 0.29607 0.12212 0 -0.1875 0 0.18072 -0.45899 0.61151 -5.94144
LEU_723 -7.69942 0.61295 1.33572 -0.60145 0.2052 0.20467 1.45325 -1.82444 -0.01548 -0.10944 -1.80471 0.09657 0 0 -0.82549 0 0 0.05165 0.00492 0.07061 0.69587 0 -0.02556 0 0.18072 -0.04556 0.73743 -7.30199
LYS_724 -5.75823 0.5229 6.05995 -0.33119 0.05128 0.17035 3.04514 -2.73656 -0.00136 -0.01061 -4.14939 0.28157 0 0 0 -0.45909 0 0.017 -0.00814 0.38998 1.85903 0 0.15003 0 -1.5107 0.01812 1.17109 -1.22884
PRO_725 -5.37245 0.60685 2.68122 -0.06383 0 0.04028 1.70369 -1.5758 -0 -0 -1.55981 0.60047 0 0 0 0 0 0.00407 -0.06271 0.0359 0.16298 0 -0.40827 0 -2.4119 -0.0813 1.17345 -4.52717
THR_726 -3.82868 0.3051 3.77838 -0.19013 0.11464 0.06887 1.60544 -1.80543 -0 -0 -0.76151 -0.4403 0 0 0 0 0 0.0135 0.01018 0.00136 0.0591 0 -0.00236 2.31062 -1.0874 0.37961 0.43611 0.96713
ALA_727 -6.24475 0.40004 3.50773 -0.02255 0 0 2.39083 -2.56765 -0 -0 -1.45413 -0.35962 0 0 0 0 0 0.01536 -0.03231 0 0 0 -0.32556 0 1.8394 -0.03531 0.38306 -2.50545
CYS:disulfide_728 -7.81652 0.96411 5.00009 -0.06436 0.00671 0.07128 2.77054 -3.00136 -0.01911 -0.09008 -2.77192 -0.35585 0 0 0 0 -0.2016 0.01832 -0.02122 0.30094 1.12174 0 0.305 0 3.6196 -0.09668 0.79099 0.53062
THR_729 -5.22523 0.40811 5.42321 -0.19655 0.11647 0.07035 2.74705 -2.79261 -0.00223 -0.01613 -3.03835 -0.07748 0 0 0 0 0 0.01335 -0.0119 0.00732 0.06174 0 0.02481 2.28213 -1.0874 0.28796 0.49039 -0.51499
MET_730 -7.83556 0.50028 4.58972 -0.34872 0.10929 0.01316 2.42416 -2.7203 -0 -0 -2.75892 0.12678 0 0 0 0 0 0.03002 0.02525 0.24652 1.05231 0 0.08921 0 0.60916 0.29386 0.49716 -3.05661
LEU_731 -8.58244 0.61584 2.88285 -0.67337 0.17542 0.24569 2.48185 -2.6321 -0 -0 -2.48037 0.11153 0 0 0 0 0 0.02961 0.00988 0.01645 0.84905 0 -0.22533 0 0.18072 0.14502 0.58368 -6.26602
VAL_732 -9.22265 1.23785 3.31521 -0.32367 0.24971 0.07302 2.81449 -3.15785 -0 -0 -2.96752 -0.12768 0 0 0 0 0 0.00313 -0.06573 0.03025 0.0547 0 -0.36008 0 1.9342 -0.05636 0.51366 -6.05532
SER_733 -4.46327 0.13559 5.51356 -0.02547 0 0.05905 2.34016 -2.63945 -0.01911 -0.09008 -1.57232 -0.65534 0 0 0 0 0 0.0149 -0.0194 0.00075 0.61914 0 0.35357 0.60038 -0.77834 0.14955 0.38235 -0.09376
SER_734 -5.27975 0.27112 5.7054 -0.03041 1e-05 0.02107 2.59038 -2.6091 -0.00087 -0.00552 -2.97286 0.0368 0 0 0 0 0 0.01767 0.00427 0.01321 0.51385 0 0.32453 1.73952 -0.77834 0.22895 0.32673 0.11665
LEU_735 -8.34857 0.61711 3.89242 -0.48948 0.22323 0.11863 2.88439 -2.8086 -0 -0 -2.31573 0.21357 0 0 0 0 0 0.02125 0.03598 0.03371 0.37799 0 -0.27366 0 0.18072 -0.06424 0.433 -5.26829
ARG_736 -7.28958 0.76577 8.0775 -0.80158 0.13398 0.46503 3.69338 -3.67724 -0.01957 -0.11572 -3.75537 0.26421 0 0 0 -0.50065 0 0.01533 0.00651 0.05492 3.02824 0 -0.09568 0 -1.2888 -0.34886 0.66042 -0.72777
ASP_737 -3.23591 0.22307 4.20291 -0.10979 0.01104 0.33859 1.20849 -1.88263 -0 -0 -0.65827 -0.29949 0 0 0 0 0 0.17642 -0.04582 0.05948 0 1.7382 0.12941 0 -2.3716 -0.36847 0.61096 -0.27341
ARG_738 -5.46229 1.12924 4.06378 -0.87679 0.30926 0.68124 1.43554 -1.88638 -0.0009 -0.00528 -2.31362 -0.04985 0 0 0 -0.63736 0 1.13397 -0.03512 0.17264 2.90229 0 -0.14919 0 -1.2888 -0.23347 0.67208 -0.43902
PHE_739 -10.3874 2.85528 4.01661 -0.95718 0.2795 0.62801 3.45415 -3.23105 -0 -0 -2.28287 0.28488 0 0 0 0 0 0.12573 0.18075 0.40605 0 2.01221 -0.31384 0 1.0402 -0.2187 2.14041 0.03277
PRO_740 -4.13186 1.0201 3.81874 -0.09945 0.00296 0.06255 2.04988 -1.59725 -0 -0 -1.54904 0.69451 0 0 -0.86764 0 0 0.3374 -0.13999 0.01615 0.57033 0 -0.48894 0 -2.4119 -0.31561 1.97103 -1.05802
ASP_741 -4.18609 0.58981 4.54266 -0.18136 0.06918 0.59706 1.20363 -2.13446 -0 -0 -0.83313 -3.60136 0 0 0 0 0 0.69598 0.0117 0.21574 0 4.14554 -0.31225 0 -2.3716 -0.34433 0.81831 -1.07499
LEU_742 -7.32519 1.17157 3.1622 -0.49078 0.22509 0.10813 1.14021 -2.31854 -0 -0 -0.40382 0.13136 0 0 0 0 0 0.09598 0.09012 0.35685 1.72006 0 -0.26249 0 0.18072 -0.17604 1.42986 -1.16471
PRO_743 -6.49685 0.78531 3.74674 -0.12525 0.00125 0.09171 1.9292 -1.53758 -0.01262 -0.04351 -2.59224 0.24004 0 0 0 0 0 0.05138 -0.0267 0.0198 0.18546 0 -1.02882 0 -2.4119 -0.43094 1.11248 -6.54304
LEU_744 -7.59328 0.58393 2.9418 -0.59717 0.24336 0.15662 2.81242 -2.41151 -0 -0 -3.86255 0.26621 0 0 -1.00295 0 0 0.01269 -0.0641 0.03254 0.72177 0 -0.2715 0 0.18072 -0.37439 0.4143 -7.81111
HIS_D_745 -11.166 2.47553 7.36035 -0.41615 0.14174 0.4388 3.1013 -4.04937 -0.05865 -0.27322 -4.5827 -0.56246 0 0 0 0 0 0.01372 0.04336 0.13203 0 3.26692 0.09853 0 -0.45461 0.10101 0.75519 -3.63466
ILE_746 -8.81277 1.33409 1.487 -0.50112 0.4901 0.10268 2.27631 -2.02292 -0.00225 -0.00854 -2.11158 -0.05455 0 0 0 0 0 0.00735 -0.06645 0.28995 0.31004 0 -0.69958 0 0.73287 -0.12039 1.15784 -6.21192
HIS_D_747 -9.32462 1.10505 9.73967 -0.72647 0.11625 0.66467 4.84917 -4.49884 -0.01857 -0.06913 -5.88825 -0.61815 0 0 0 -1.26863 0 0.01632 0.16872 0.1496 0 2.82136 -0.04336 0 -0.45461 -0.03145 1.14667 -2.16463
THR_748 -6.17482 1.05708 3.95526 -0.14505 0.05239 0.12241 1.50241 -2.27784 -0.01973 -0.20513 -0.81455 -0.92249 0 0 0 0 0 0.2728 0.16423 0.03541 0.52811 0 -0.07797 2.38476 -1.0874 0.08685 1.09848 -0.46477
HIS_D_749 -8.69417 0.76801 7.47958 -0.40283 0.02893 0.43132 3.45328 -3.84928 -0.04665 -0.26018 -2.75899 -0.21104 0 0 -0.44372 0 0 0.18187 0.02363 5e-05 0 2.72512 -0.0156 0 -0.45461 -0.05024 0.86331 -1.23218
ASP_750 -6.29278 0.36788 7.99457 -0.28648 0.07309 1.03746 2.96784 -3.67444 -0.00732 -0.09376 -6.42291 0.13399 0 0 -0.37406 0 0 0.07382 0.52502 0.00741 0 2.25669 -0.51176 0 -2.3716 0.37924 0.80087 -3.41722
THR_751 -5.9395 0.84938 4.92797 -0.12053 0.08556 0.05139 2.90369 -2.80476 -0.01688 -0.15455 -2.90115 -1.06141 0 0 -0.54924 0 0 0.10938 -0.02987 0.0146 0.79514 0 0.08941 2.54925 -1.0874 0.34506 0.8432 -1.10128
SER_752 -3.95073 0.29209 3.34053 -0.0363 0.007 0.06501 1.4863 -1.82015 -0.02283 -0.20571 -0.34732 -1.00633 0 0 -0.38747 -0.66702 0 0.01473 0.0481 0.0021 0.52414 0 -0.13448 0.60371 -0.77834 -0.21838 0.51059 -2.68076
GLY_753 -2.08945 0.19676 2.87025 -5e-05 0 0 1.27075 -1.41176 -0 -0 -1.3514 -0.4007 0 0 0 0 0 0.01169 -0.15744 0 0 0 -1.45728 0 0.83697 -0.73011 0.32892 -2.08285
ALA_754 -3.35508 0.19417 3.31043 -0.0287 0.00998 0 2.32917 -1.9445 -0.00134 -0.01183 -1.73154 -0.43602 0 0 -0.38747 0 0 0.01111 0.08091 0 0 0 0.14075 0 1.8394 -0.79322 0.26082 -0.51297
GLY_755 -4.11828 0.39031 4.20991 -4e-05 0 0 2.36441 -2.20441 -0.01475 -0.16438 -2.57138 -0.37227 0 0 -0.37406 0 0 0.03658 -0.11329 0 0 0 0.00532 0 0.83697 0.46187 0.3305 -1.297
VAL_756 -6.35758 0.47348 2.85864 -0.31676 0.20961 0.07407 1.76467 -2.30014 -0 -0 -1.08477 -0.31967 0 0 0 0 0 0.00884 -0.06663 0.00224 0.11743 0 -0.25839 0 1.9342 0.62556 0.40538 -2.22983
ALA_757 -4.44902 0.31191 3.40154 -0.02183 0 0 1.70916 -2.13059 -0 -0 -0.98477 -0.36292 0 0 0 0 0 0.00136 0.03051 0 0 0 -0.2908 0 1.8394 -0.30754 0.32427 -0.92932
ALA_758 -6.79892 0.75827 4.19842 -0.02136 0 0 3.39339 -3.01043 -0 -0 -2.39433 -0.36747 0 0 0 0 0 0.00911 -0.02595 0 0 0 -0.14402 0 1.8394 -0.34701 0.2968 -2.61409
MET_759 -9.61172 1.21018 4.70104 -0.80735 0.57591 0.39882 2.86856 -2.89177 -0.00131 -0.01114 -2.46539 -0.13116 0 0 0 0 0 0.01876 0.13323 0.04045 2.53132 0 -0.09093 0 0.60916 -0.22999 0.43846 -2.71487
LEU_760 -7.23325 0.85781 4.1295 -0.48997 0.26786 0.11014 2.71137 -2.82305 -0 -0 -2.35797 0.21245 0 0 0 0 0 0.02155 0.11243 0.10255 0.44348 0 -0.25596 0 0.18072 -0.21728 0.44819 -3.77942
ALA_761 -5.57256 0.38491 4.34285 -0.02169 0 0 3.00911 -2.82738 -0 -0 -2.18189 -0.35474 0 0 0 0 0 0.01003 -0.0502 0 0 0 -0.23673 0 1.8394 -0.3294 0.31189 -1.67641
CYS:disulfide_762 -8.55466 0.90363 4.59402 -0.03714 0 0.01325 3.29362 -3.1966 -0 -0 -2.55387 -0.39753 0 0 0 0 -0.2016 0.02004 0.05151 0.13305 0.31778 0 0.26582 0 3.6196 0.00893 0.57834 -1.14182
ALA_763 -5.05427 0.43208 3.44678 -0.02101 0 0 2.33146 -2.57824 -0.00644 -0.05489 -1.97288 -0.34682 0 0 0 0 0 0.01896 -0.042 0 0 0 -0.15803 0 1.8394 0.08054 0.37971 -1.70566
GLN_764 -3.50686 0.31417 3.39848 -0.88633 0.15318 0.96112 1.57337 -1.79918 -0 -0 -1.26497 -0.89861 0 0 0 0 0 0.01405 0.00277 0.0398 0 2.84999 -0.26135 0 -0.18838 -0.34855 0.33059 0.4833
ALA_765 -4.82973 0.55671 2.42253 -0.0274 0.00281 0 1.96968 -2.11244 -0 -0 -1.41637 -0.43216 0 0 0 0 0 0.01168 -0.04935 0 0 0 -0.00765 0 1.8394 -0.48629 0.34529 -2.21332
GLY_766 -3.48745 0.58497 4.07452 -6e-05 0 0 1.94293 -2.09731 -0 -0 -1.33236 -0.32875 0 0 0 0 0 0.01967 -0.19625 0 0 0 -1.53495 0 0.83697 -0.32532 0.61892 -1.22447
ALA_767 -4.68436 0.38127 1.85694 -0.02355 0 0 0.98842 -1.91694 -0.00644 -0.05489 -1.05683 -0.17941 0 0 0 0 0 0.02074 0.1373 0 0 0 -0.15021 0 1.8394 -0.46776 0.61793 -2.69839
ASP_768 -5.42252 0.42472 6.4443 -0.10307 0.00021 0.30895 3.71333 -2.974 -0.03563 -0.21212 -4.89221 -0.37746 0 0 -1.00295 -0.50065 0 0.01618 -0.04131 0.03062 0 2.11713 -0.06594 0 -2.3716 -0.31161 0.378 -4.87762
VAL_769 -9.42643 2.30139 2.402 -0.24453 0.14183 0.04808 2.02615 -2.73001 -0 -0 -2.22979 -0.33313 0 0 0 0 0 0.01703 -0.01365 0.76449 0.44306 0 -0.42884 0 1.9342 0.06738 0.71202 -4.54875
VAL_770 -8.07981 1.18769 2.53714 -0.30747 0.20668 0.06603 3.10034 -2.45104 -1e-05 -3e-05 -2.56274 -0.57957 0 0 0 0 0 0.07025 -0.00443 0.01461 0.28861 0 -0.34427 0 1.9342 -0.26983 0.92315 -4.27049
ASP_771 -7.2117 0.82116 8.17334 -0.10852 0.00284 0.30546 4.39297 -3.5429 -0.03176 -0.25155 -5.21474 -0.2407 0 0 0 -2.19132 0 0.01979 -0.0036 0.0005 0 2.83456 -0.13228 0 -2.3716 -0.25424 0.82385 -4.18044
VAL_772 -8.40942 0.83257 3.3721 -0.31283 0.30143 0.06552 2.78037 -2.68615 -0.00159 -0.00679 -3.3795 -0.32191 0 0 0 0 0 0.01685 -0.00912 0.00175 0.05459 0 -0.43361 0 1.9342 -0.15914 0.62284 -5.73781
ALA_773 -5.91754 0.22527 3.64719 -0.02052 0 0 2.53527 -2.55062 -0.01391 -0.11351 -2.82389 -0.27795 0 0 0 0 0 0.03663 0.07776 0 0 0 0.20432 0 1.8394 0.11655 0.36211 -2.67345
ALA_774 -5.05184 0.39922 4.01756 -0.02444 1e-05 0 2.71898 -2.43768 -0.03121 -0.16433 -2.27901 -0.21799 0 0 -0.41359 0 0 0.04133 0.2592 0 0 0 -0.13468 0 1.8394 -0.12811 0.45479 -1.15239
ASP_775 -4.98963 0.50302 6.92722 -0.10986 0.00726 0.34858 3.54372 -2.99853 -0.01333 -0.06855 -5.15908 -0.56941 0 0 -0.84128 0 0 0.04165 -0.05124 0.46571 0 1.71756 0.11603 0 -2.3716 -0.35161 0.53322 -3.32015
SER_776 -4.66589 0.62136 4.75152 -0.03176 0.00102 0.05039 1.91284 -2.04168 -0.00913 -0.15673 -0.81613 -1.03463 0 0 -0.49847 0 0 0.01754 -0.05927 0.03488 0.17495 0 -0.32284 0.61902 -0.77834 -0.30049 0.58173 -1.9501
MET_777 -9.00293 1.00546 3.53897 -0.30644 0.04936 0.19062 2.46208 -2.42029 -0.00493 -0.07714 -2.18018 -0.49742 0 0 -0.65653 0 0 0.01081 -0.02168 0.19272 2.68097 0 0.21384 0 0.60916 -0.20562 0.53207 -3.88711
SER_778 -5.30962 0.46579 5.02413 -0.04408 0 0.07679 2.1222 -2.49272 -0.01473 -0.07664 -1.85305 -0.45376 0 0 0 0 0 0.00251 0.1022 0.17627 0.32126 0 -0.2657 1.83505 -0.77834 0.1557 0.48469 -0.52207
GLY_779 -3.37029 0.37332 4.2621 -0.00028 0 0 2.05482 -2.0186 -0.0211 -0.18065 -2.78687 -0.1712 0 0 0 0 0 0.02541 -0.05902 0 0 0 -1.51299 0 0.83697 0.03431 0.35946 -2.17461
MET_780 -6.98896 1.7227 4.06844 -0.36032 0.26253 -0.02546 2.09355 -2.2707 -0.00486 -0.02063 -0.48712 0.05688 0 0 0 0 0 0.08099 -0.2051 0.21565 0.88172 0 0.91986 0 0.60916 5.57963 0.90903 7.03697
THR_781 -5.40952 0.88117 3.86801 -0.12213 0.05776 0.06772 2.12353 -2.10264 -0.00692 -0.08355 -2.50431 -1.39434 0 0 -1.13026 0 0 0.07883 -0.06404 0.0685 0.02682 0 -0.21608 2.29355 -1.0874 5.31117 1.17197 1.82783
SER_782 -6.91815 0.5231 6.83982 -0.01853 0 0.02876 3.89789 -3.29006 -0.00486 -0.02063 -4.36608 -0.84496 0 0 -0.75633 0 0 0.04021 -0.07414 0.02408 1.2377 0 -0.05913 0.60195 -0.77834 0.25152 0.51544 -3.17073
GLN_783 -9.22672 0.75982 8.15953 -0.55983 0.04571 0.59391 3.04299 -3.86716 -0.02837 -0.26839 -3.02818 -0.25632 0 0 -0.09979 0 0 0.01051 -0.00856 0.02098 0 2.27848 -0.06998 0 -0.18838 0.4258 1.15246 -1.1115
PRO_784 -6.29931 0.72463 4.03045 -0.13785 0.00027 0.10004 1.78848 -1.72205 -0 -0 -2.11749 0.2052 0 0 0 0 0 0.00689 -0.05834 0.00351 0.15252 0 -1.15052 0 -2.4119 -0.44344 1.291 -6.0379
SER_785 -5.32725 0.79583 4.95325 -0.03628 0 0.08056 2.45945 -2.50126 -0 -0 -2.81365 -0.16105 0 0 -0.5182 0 0 0.02216 0.02401 0.03366 0.78646 0 -0.081 0.73644 -0.77834 -0.58369 0.57467 -2.33423
MET_786 -8.98431 1.24697 3.46182 -0.42206 0.12818 0.14063 2.43506 -2.4287 -0.00418 -0.03068 -2.10443 -0.18871 0 0 0 0 0 0.04016 -0.03082 0.02561 1.9734 0 0.10829 0 0.60916 -0.13373 0.46973 -3.6886
GLY_787 -4.04677 0.18743 4.29636 -5e-05 0 0 2.37484 -2.18117 -0.01391 -0.11351 -3.1443 -0.40883 0 0 -0.84128 0 0 0.06517 -0.06486 0 0 0 0.26961 0 0.83697 0.62976 0.40541 -1.74912
ALA_788 -4.39513 0.54779 3.51128 -0.0237 0 0 2.0464 -2.24001 -0 -0 -2.20629 -0.35601 0 0 -0.5182 0 0 0.0445 -0.05221 0 0 0 -0.22183 0 1.8394 0.30824 0.43477 -1.281
LEU_789 -8.35172 0.53694 3.25299 -0.69157 0.2348 0.26935 2.49408 -2.74409 -0 -0 -1.19357 0.08685 0 0 0 0 0 0.01739 -0.03769 0.00212 0.89771 0 -0.24303 0 0.18072 -0.30192 0.44011 -5.15051
VAL_790 -7.87443 1.06426 4.59915 -0.30069 0.16295 0.06601 2.71397 -2.88399 -0.01908 -0.23162 -1.52838 -0.0614 0 0 0 0 0 0.04273 -0.06909 0.02642 0.04445 0 -0.33927 0 1.9342 -0.09961 0.44007 -2.31335
ALA_791 -5.40457 0.32868 4.20033 -0.02163 0 0 2.35239 -2.55677 -0.03016 -0.18439 -2.24556 -0.35682 0 0 0 0 0 0.07458 -0.04919 0 0 0 -0.33996 0 1.8394 -0.28291 0.39479 -2.2818
CYS_792 -4.98858 0.76057 3.23798 -0.05364 0.00236 0.02044 1.987 -1.93188 -0 -0 -2.034 -0.07211 0 0 0 0 0 0.04255 0.03918 0.00353 0.59991 0 0.24334 0 3.6196 -0.48807 0.43532 1.42349
THR_793 -6.59447 0.45783 6.49593 -0.12675 0.0322 0.07356 3.87693 -3.28191 -0.00785 -0.0592 -1.91501 -0.91539 0 0 0 -0.61639 0 0.02603 -0.03243 0 0.03019 0 -0.21765 2.33034 -1.0874 -0.49388 0.69289 -1.33242
ARG_794 -4.20788 0.28181 3.96055 -0.61497 0.06988 0.3998 2.05411 -2.02971 -0 -0 -0.91646 0.52271 0 0 0 0 0 0.01597 -0.03758 0.09843 2.06256 0 -0.17218 0 -1.2888 -0.54658 0.51188 0.16355
GLY_795 -1.23418 0.18997 1.46861 -7e-05 0 0 0.28151 -0.7554 -0.02598 -0.15371 -0.11094 -0.38005 0 0 0 0 0 0.01462 -0.06997 0 0 0 0.31373 0 0.83697 -0.24296 0.2243 0.35646
THR_796 -4.2068 0.58699 4.68003 -0.11169 0.06805 0.0698 2.70274 -2.20243 -0.00169 -0.00649 -0.0626 -0.6839 0 0 -0.59736 0 0 0.00306 0.26941 0.07119 0.08772 0 -0.45627 2.56149 -1.0874 -0.02283 1.04316 2.70419
PRO_797 -1.75218 0.36361 0.97009 -0.0732 0 0.04465 0.16767 -0.40554 -0 -0 0.41838 0.58941 0 0 0 0 0 0.02408 -0.1481 0.00826 0.47485 0 -0.42463 0 -2.4119 -0.29561 1.10274 -1.3474
LEU_798 -4.39002 0.49245 3.06571 -0.49092 0.22293 0.09981 1.70488 -1.73905 -0.00615 -0.05271 -0.21854 0.18849 0 0 -0.59736 0 0 0.06749 -0.00145 0.0593 0.40585 0 -0.32272 0 0.18072 -0.32206 0.45268 -1.20067
ASP_799 -3.08296 0.16402 4.26655 -0.10754 0.01104 0.31638 1.86837 -1.86835 -0.01657 -0.20559 -3.22421 -1.25883 0 0 -0.67839 0 0 0.02315 0.00964 0.00396 0 2.11386 0.07009 0 -2.3716 0.10901 0.48994 -3.36805
THR_800 -6.22937 0.81414 3.47041 -0.16196 0.05855 0.05815 2.36678 -2.09587 -0.02261 -0.27616 -2.95389 -0.19598 0 0 -0.67839 -0.61639 0 0.0239 0.30349 0.18344 0.1685 0 -0.11303 2.23421 -1.0874 0.25628 0.62085 -3.87235
GLU_801 -4.29551 0.23327 4.05712 -0.23601 0.04805 0.37289 1.56526 -1.83275 -0.00062 -0.01343 -2.25499 -0.50042 0 0 0 0 0 0.03275 0.00195 0.12422 0 3.02185 0.26249 0 -2.7348 0.39604 0.79446 -0.95814
VAL_802 -5.98073 1.80788 0.89281 -0.29444 0.30523 0.06969 1.37665 -1.36686 -0.00314 -0.01559 -1.77218 -0.41635 0 0 0 0 0 0.09313 0.02697 0.02897 0.27885 0 -0.60703 0 1.9342 0.50909 1.63269 -1.50017
PRO_803 -4.39671 0.79063 3.23501 -0.18605 0.06382 0.13326 2.07942 -1.48089 -0.00226 -0.02551 -2.15545 -0.02952 0 0 0 0 0 0.08536 0.03051 0.00548 0.16362 0 -0.76347 0 -2.4119 0.45982 1.61663 -2.78822
MET_804 -8.70118 1.00238 4.81983 -0.48414 0.13734 0.10677 2.5316 -2.73211 -0 -0 -2.0697 -0.15744 0 0 0 0 0 0.05674 -0.07419 0.16075 1.57028 0 0.1772 0 0.60916 0.89608 0.70716 -1.44346
GLU_805 -4.73211 0.28707 5.23151 -0.45494 0.24778 1.43578 1.47742 -2.4415 -0.02277 -0.14192 -0.52815 -3.00816 0 0 0 0 0 0.12406 -0.05081 0.01737 0 3.93713 -0.33288 0 -2.7348 0.26937 0.45783 -0.96271
ARG_806 -8.05789 1.38801 8.364 -1.5853 0.52645 1.45615 3.64861 -3.64006 -0.02277 -0.14192 -4.01233 0.08706 0 0 0 -1.12423 0 0.13371 0.04453 0.01915 3.15557 0 -0.14656 0 -1.2888 -0.42788 0.72633 -0.89814
VAL_807 -8.06207 0.98358 4.21066 -0.30797 0.22199 0.07015 2.96951 -2.90637 -0 -0 -1.87343 -0.0982 0 0 0 0 0 0.02642 -0.00828 0.02648 0.16245 0 -0.13983 0 1.9342 -0.15742 0.86394 -2.08417
PHE_808 -6.79497 0.62602 5.31593 -0.51442 0.18468 0.22924 2.68285 -2.87506 -0 -0 -2.41838 -0.20574 0 0 0 0 0 0.02789 0.04782 0.05959 0 3.11894 -0.08348 0 1.0402 -0.15132 0.53787 0.82767
ASP_809 -5.54165 0.63364 7.18722 -0.10506 0.00705 0.31538 3.27531 -3.13541 -0.00771 -0.07646 -2.69364 -0.37126 0 0 0 -1.12423 0 0.01887 0.03673 0.07913 0 1.75738 0.05532 0 -2.3716 -0.28733 0.56283 -1.78549
TYR_810 -11.9721 2.73833 6.3481 -0.84754 0.32803 0.4274 4.27744 -4.02267 -2e-05 -0.00063 -2.8282 -0.10059 0 0 0 -0.35188 0 0.11238 0.04906 0.00257 0 2.6781 0.05868 0.04687 1.2797 -0.25205 1.5746 -0.45445
SER_811 -6.27027 0.39977 7.38876 -0.02266 0 0.0213 3.94865 -3.41607 -0.01008 -0.16478 -3.04548 -0.40319 0 0 0 0 0 0.04906 0.03233 0.00039 0.53012 0 0.29928 0.6247 -0.77834 -0.04917 1.54329 0.67762
GLU_812 -4.81499 0.32015 5.81371 -0.3364 0.07453 0.39424 2.1979 -2.65395 -0.01805 -0.15509 -2.07277 -0.60513 0 0 0 0 0 0.04096 0.12915 0.00106 0 3.13721 -0.13671 0 -2.7348 -0.18934 0.41495 -1.19336
TYR_813 -11.1862 0.97898 5.70869 -1.09024 0.12056 0.4459 3.76195 -3.64404 -0 -0 -3.43814 -0.31449 0 0 -0.78732 0 0 0.02949 -0.00953 0.20418 0 1.7907 -0.4596 0.14614 1.2797 -0.11185 0.52973 -6.04544
TRP_814 -11.9657 1.2486 3.96004 -0.86227 0.03404 0.33598 3.10716 -3.50128 -0 -0 -2.13358 -0.37973 0 0 0 0 0 0.01727 0.03877 0.02146 0 1.67425 0.13818 0 1.6906 -0.12048 0.75427 -5.94243
GLU_815 -4.7241 0.40005 5.53595 -0.20863 0.01728 0.27 2.18021 -2.46965 -0.01805 -0.15509 -1.55449 -0.57825 0 0 0 0 0 0.00833 0.07729 0.02812 0 3.01462 -0.19603 0 -2.7348 -0.43598 0.73237 -0.81087
GLY_816 -2.94649 0.21368 3.61821 -5e-05 0 0 1.76355 -1.81815 -0.01094 -0.04912 -1.25537 -0.40521 0 0 0 0 0 0.01092 -0.04699 0 0 0 0.14774 0 0.83697 0.39994 0.40975 0.86841
ALA_817 -5.10396 0.36923 3.50817 -0.02227 0 0 2.77993 -2.36693 -0 -0 -2.06016 -0.35118 0 0 0 0 0 0.02005 -0.06235 0 0 0 -0.38979 0 1.8394 0.34301 0.2257 -1.27115
ARG_818 -7.55797 0.64948 6.62826 -0.55777 0.10451 0.37169 3.62559 -3.25309 -0.00973 -0.08429 -4.4977 -0.00865 0 0 -0.49847 -0.52238 0 0.00506 -0.10734 0.14939 2.89385 0 -0.18123 0 -1.2888 -0.54574 0.47938 -4.20594
GLY_819 -2.62334 0.3336 3.29191 -4e-05 0 0 1.87418 -1.69766 -1e-05 -0.0001 -1.91889 -0.41639 0 0 0 0 0 0.00537 -0.07726 0 0 0 0.49218 0 0.83697 -0.19788 0.49321 0.39583
LEU_820 -6.52424 0.76984 3.20236 -0.49458 0.17451 0.12909 2.00179 -2.20781 -0.00998 -0.04044 -1.16145 0.16899 0 0 0 0 0 0.02065 -0.04631 0.38946 0.19931 0 -0.1261 0 0.18072 -0.14015 0.40041 -3.11392
TYR_821 -10.9267 1.24114 4.70883 -0.71114 0.06981 0.42028 4.23682 -3.51839 -0 -0 -3.72 -0.1868 0 0 -0.93457 -0.63955 0 0.0058 -0.0537 0.02585 0 2.02151 -0.23945 0.13994 1.2797 -0.31519 0.5453 -6.55051
ALA_822 -2.61651 0.24151 3.04008 -0.02234 0 0 1.83533 -1.64726 -0.00583 -0.07438 -1.11803 -0.37539 0 0 0 0 0 0.05868 -0.05652 0 0 0 -0.41892 0 1.8394 -0.42809 0.44882 0.70053
ALA_823 -2.70406 0.32409 1.02568 -0.02514 0.00034 0 0.40388 -1.00987 -1e-05 -0.0001 0.21147 -0.38806 0 0 0 0 0 0.00813 -0.08386 0 0 0 -0.2179 0 1.8394 -0.62967 0.28287 -0.96282
PHE_824 -7.73546 0.66779 2.8824 -0.73451 0.09913 0.44423 1.93244 -2.17935 -0 -0 -1.50157 0.19558 0 0 0 0 0 0.22486 -0.04654 0.05835 0 1.99701 -0.20756 0 1.0402 -0.57671 0.42354 -3.01616
ASP_825 -3.70847 0.2023 5.52468 -0.11497 0.00028 0.33225 2.56258 -2.40764 -0.0361 -0.30006 -3.96094 -0.67683 0 0 0 -1.07521 0 0.77083 -0.02137 0.50512 0 2.86702 -0.08947 0 -2.3716 -0.49794 0.87489 -1.62066
CYS_826 -5.10751 0.38848 3.75728 -0.09208 0.00024 0.06088 1.93142 -1.97123 -0.01789 -0.15547 -0.35746 -0.27744 0 0 0 0 0 0.26519 0.09625 0 0.44987 0 0.27471 0 3.6196 0.02282 0.91277 3.8004
THR_827 -3.77891 0.40934 2.51407 -0.11864 0.04576 0.05773 1.42752 -1.39898 -0.00769 -0.11018 -0.84589 -0.6007 0 0 0 0 0 0.06124 0.03926 0.09654 0.4531 0 0.30604 2.31123 -1.0874 0.22463 0.49755 0.49563
ALA_828 -3.25278 0.48859 1.5771 -0.03029 0.00884 0 0.95484 -1.30609 -0.02055 -0.14138 -0.14551 -0.5142 0 0 0 0 0 0.04968 -0.01171 0 0 0 -0.09909 0 1.8394 0.11086 0.27841 -0.21387
THR_829 -3.50523 0.54968 3.60419 -0.2039 0.1134 0.07077 1.80917 -1.73929 -0.00844 -0.10184 -2.99989 -0.72511 0 0 -0.1462 -0.55283 0 0.10161 0.05956 1e-05 1.10731 0 -0.48403 2.29829 -1.0874 0.28781 0.51074 -1.04164
MET_830 -2.02387 0.34608 1.69025 -0.37687 0.1051 0.16997 0.72849 -0.87352 -0 -0 0.38655 -0.40963 0 0 -0.1462 0 0 0.0814 0.40934 0.05684 1.35691 0 0.36232 0 0.60916 0.85548 0.65426 3.98207
LYS_831 -2.33129 0.57315 1.61275 -0.52507 0.35588 0.40481 0.06987 -0.67078 -0 -0 -0.01385 -0.33024 0 0 0 0 0 1.12949 -0.07558 0.02313 4.05212 0 -0.05188 0 -1.5107 0.84648 0.79557 4.35385
SER_832 -1.49767 0.02044 1.99821 -0.02921 0 0.06846 0.47321 -0.85815 -0.01688 -0.15455 0.12141 -0.2887 0 0 0 0 0 0.62625 -0.00329 0.00015 0.04778 0 -0.52802 0.6141 -0.77834 -0.04101 0.62361 0.39778
GLY_833 -1.39837 0.04326 0.96219 -0.00034 0 0 0.35142 -0.58646 -0 -0 -0.13927 -0.21936 0 0 0 0 0 0.24335 -0.04823 0 0 0 0.2628 0 0.83697 -0.12067 0.14032 0.32762
ASN_834 -4.49774 0.40643 5.19556 -0.32438 0.14697 0.60785 2.76052 -2.54582 -0.02691 -0.24275 -1.74444 -0.93417 0 0 -0.49301 0 0 0.02673 -0.05797 0.0377 0 1.96719 -0.70963 0 -0.93687 0.28495 0.18001 -0.89977
SER_835 -2.93226 0.35783 2.95255 -0.03011 0.00033 0.04945 1.49137 -1.54222 -0.02274 -0.28174 -0.50215 -1.02158 0 0 0 0 0 0.01485 -0.07147 0.00282 0.15627 0 -0.3701 0.60127 -0.77834 -0.01037 0.19527 -1.74105
ASP_836 -4.9043 0.64936 6.79206 -0.11171 0.00819 0.34055 3.65292 -3.03955 -0.04689 -0.30138 -4.93557 -0.4735 0 0 -0.49301 -0.37495 0 0.03155 -0.11558 0.0004 0 1.82805 -0.01322 0 -2.3716 -0.3896 0.40012 -3.86767
VAL_837 -7.72271 1.07003 4.0935 -0.27817 0.12042 0.04812 3.37309 -3.07394 -0.00944 -0.06916 -1.82092 0.3129 0 0 0 0 0 0.03815 -0.11785 0.00031 0.64684 0 0.38176 0 1.9342 -0.25368 0.74728 -0.57927
TYR_838 -6.49046 0.67786 2.95742 -0.63545 0.05076 0.34878 1.90259 -2.03444 -3e-05 -0.0007 -1.48221 -0.26374 0 0 0 -0.66702 0 0.02806 0.07056 0.0856 0 2.34886 0.10737 0.01449 1.2797 -0.26136 0.53675 -1.4266
GLU_839 -3.30744 0.36483 4.19428 -0.35052 0.08336 0.41765 2.46471 -1.90982 -0 -0 -2.79307 -0.51937 0 0 0 -0.79296 0 0.02559 -0.04485 0.01417 0 3.96553 -0.07041 0 -2.7348 0.03173 0.25079 -0.7106
ASN_840 -7.53071 1.01277 6.03601 -0.31107 0.05698 0.52423 2.30216 -3.07232 -0.02844 -0.32285 -1.09293 -0.93552 0 0 -0.75638 0 0 0.00313 0.08321 0.01328 0 2.94211 -0.16856 0 -0.93687 0.20471 0.49865 -1.47843
GLU_841 -7.00922 0.54779 7.99367 -0.23839 0.07095 0.37737 4.46986 -3.46202 -0.05991 -0.41625 -6.35009 -0.53752 0 0 -0.77294 -1.18925 0 0.00555 -0.0337 0.04333 0 3.31232 -0.00879 0 -2.7348 0.06983 0.5783 -5.3439
ILE_842 -8.81481 1.47093 1.72399 -0.4807 0.44408 0.10265 0.92305 -2.02283 -0.01281 -0.15628 -0.38526 0.29361 0 0 -0.75638 0 0 0.00979 0.08483 0.04402 0.44026 0 -0.53564 0 0.73287 -0.25097 1.19651 -5.94911
PRO_843 -7.26004 1.21675 4.14375 -0.12393 0.0027 0.09196 2.07473 -1.83208 -0.00275 -0.03173 -1.82475 0.25387 0 0 0 0 0 0.07857 -0.07371 0.09685 0.13726 0 -1.1437 0 -2.4119 -0.61913 1.22539 -6.00188
GLY_844 -2.80379 0.24841 3.10331 -4e-05 0 0 1.86024 -1.59338 -0.00017 -0.00088 -0.80128 -0.37297 0 0 0 0 0 0.02471 0.03343 0 0 0 -0.47722 0 0.83697 1.4023 0.31929 1.77892
GLY_845 -2.94581 0.16118 3.80112 -4e-05 0 0 1.81874 -1.86975 -0 -0 -0.78952 -0.39883 0 0 0 0 0 0.01414 -0.08884 0 0 0 0.4515 0 0.83697 1.88396 0.14013 3.01494
GLN_846 -9.24515 0.69329 7.36282 -0.82013 0.11093 0.86005 3.23804 -3.5688 -0 -0 -1.70066 -0.86429 0 0 0 -0.77122 0 0.04402 -0.03879 0.02503 0 2.82869 -0.18504 0 -0.18838 -0.0197 0.15894 -2.08035
TYR_847 -7.83552 0.78964 5.26794 -0.90533 0.06083 0.30962 2.98669 -3.07589 -0.0092 -0.11827 -3.05272 -0.29686 0 0 0 0 0 0.02638 -0.00617 0.07982 0 1.77968 -0.39061 0.00941 1.2797 -0.11309 0.2347 -2.97926
THR_848 -6.82022 0.39456 5.43437 -0.11396 0.08552 0.04649 3.34644 -3.02947 -0.00292 -0.0326 -1.8704 -0.69511 0 0 0 0 0 0.02532 0.08334 0.00305 0.59942 0 0.11268 2.2625 -1.0874 0.02302 0.48946 -0.74591
ASN_849 -5.1266 0.23694 6.03101 -0.17749 0.02808 0.26225 2.88554 -2.93128 -0 -0 -2.54998 -0.28644 0 0 0 0 0 0.0361 0.09396 0.01024 0 1.44761 0.40737 0 -0.93687 0.05904 0.43896 -0.07154
LEU_850 -9.13936 0.8536 4.97175 -0.51202 0.24533 0.12676 3.634 -3.32408 -0 -0 -2.83464 0.21847 0 0 0 0 0 0.06476 -0.0248 0.11302 0.3269 0 -0.28672 0 0.18072 -0.07304 0.445 -5.01435
HIS_D_851 -7.69194 0.53894 6.72729 -0.59455 0.00723 0.57165 3.64254 -3.55446 -0 -0 -3.08715 -0.37273 0 0 0 -0.61644 0 0.03246 0.04127 0.31473 0 1.5462 -0.23685 0 -0.45461 -0.07519 0.53092 -2.73067
PHE_852 -4.99429 0.22609 5.35393 -0.95346 0.06281 0.33816 2.67334 -2.6957 -0 -0 -2.14644 0.00351 0 0 0 0 0 0.06163 -0.00127 0.00757 0 1.77797 -0.48608 0 1.0402 0.12502 0.23707 0.63006
GLN_853 -7.378 0.47987 7.72727 -0.34975 0.05245 0.2015 3.50731 -3.51105 -0.04361 -0.15418 -3.27308 -0.42467 0 0 0 -0.57372 0 0.01561 0.01184 0.0215 0 3.20263 0.05749 0 -0.18838 0.04294 0.31589 -0.26014
ALA_854 -7.13097 0.37042 5.30843 -0.02214 0 0 3.23731 -3.49518 -0 -0 -3.01494 -0.37781 0 0 0 0 0 0.01993 -0.03372 0 0 0 -0.36837 0 1.8394 -0.29341 0.44292 -3.51811
HIS_855 -6.02631 0.56989 6.31518 -0.39302 0.00787 0.44362 2.63005 -3.26315 -0.00534 -0.04196 -3.26739 -0.3315 0 0 0 -0.61644 0 0.01385 -0.00117 0.02597 0 2.47215 -0.03458 0 -0.45461 -0.34705 0.42522 -1.87869
SER_856 -2.83706 0.13097 3.62809 -0.024 0 0.02235 1.64064 -1.69231 -0 -0 -0.7612 -0.39082 0 0 0 0 0 0.01317 -0.03647 0.00576 0.69578 0 0.21565 0.6046 -0.77834 -0.21187 0.35944 0.58437
MET_857 -6.6958 0.48806 4.15528 -0.35423 0.12204 0.07466 1.94918 -2.03046 -0.01424 -0.0813 -0.90049 -0.22608 0 0 0 0 0 0.01516 -0.06009 0.04263 1.09276 0 0.09008 0 0.60916 -0.43298 0.31531 -1.84135
GLY_858 -1.95589 0.09385 2.55608 -5e-05 0 0 1.2584 -1.26786 -0 -0 -1.02162 -0.39358 0 0 0 0 0 0.00498 -0.17939 0 0 0 -1.43326 0 0.83697 -0.76255 0.28975 -1.97416
LEU_859 -8.64238 0.60694 3.78027 -0.50815 0.18029 0.1534 2.86733 -2.77135 -0 -0 -2.25109 0.06789 0 0 0 0 0 0.00589 -0.0339 0.02423 0.21695 0 -0.03129 0 0.18072 -0.7086 0.31228 -6.5506
GLY_860 -3.4287 0.38028 3.47669 -4e-05 0 0 1.21578 -1.88605 -0.00535 -0.04209 -1.04752 -0.39196 0 0 0 0 0 0.01168 -0.14003 0 0 0 0.2213 0 0.83697 0.43441 0.29608 -0.06853
SER_861 -1.50892 0.10072 2.04798 -0.03092 0.00098 0.05244 0.43748 -0.93812 -0 -0 0.09631 -0.9859 0 0 0 0 0 0.01599 -0.05243 0.00073 0.1682 0 -0.37209 0.60705 -0.77834 0.38334 0.18368 -0.57183
LYS_862 -5.81813 0.71199 5.83604 -0.32614 0.05141 0.18529 3.13915 -2.62654 -0.00688 -0.06177 -2.90189 -0.26638 0 0 0 0 0 0.01964 -0.05567 0.06833 1.79812 0 0.01286 0 -1.5107 -0.44493 0.28658 -1.90963
PHE_863 -9.01512 0.73432 4.98384 -0.98162 0.08078 0.44845 3.52353 -3.07661 -0 -0 -2.24581 0.1195 0 0 0 0 0 0.02016 0.06442 0.07815 0 2.25227 0.13507 0 1.0402 -0.13113 0.42866 -1.54095
LYS_864 -3.67216 0.36915 4.18829 -0.30312 0.02675 0.13658 1.36449 -1.9009 -1e-05 -0.00013 -0.69238 -0.01366 0 0 0 0 0 0.01518 -0.01816 0.00093 1.68148 0 -0.06728 0 -1.5107 -0.20742 0.36059 -0.24248
GLU_865 -5.37248 0.37813 5.51806 -0.20821 0.02088 0.27332 2.89554 -2.66118 -0.00688 -0.06177 -2.63924 -0.5942 0 0 0 0 0 0.03247 0.02592 0.06468 0 3.0609 -0.32718 0 -2.7348 -0.48545 0.25861 -2.56287
VAL_866 -8.08733 0.60767 3.55835 -0.30631 0.20962 0.07113 3.1628 -3.05033 -0 -0 -2.06478 -0.21366 0 0 0 0 0 0.01544 -0.02384 0.00141 0.06861 0 -0.30644 0 1.9342 -0.28386 0.38824 -4.3191
LYS_867 -7.66221 0.45815 7.28534 -0.42044 0.0693 0.20034 3.64588 -3.25778 -0 -0 -4.39249 0.10668 0 0 0 -0.37495 0 0.01528 0.07143 0.01969 2.50109 0 -0.00879 0 -1.5107 -0.26251 0.48042 -3.03626
LYS_868 -4.73791 0.33046 6.33046 -0.46539 0.10854 0.27101 3.37802 -2.85664 -0 -0 -4.0961 0.10053 0 0 0 -0.79296 0 0.04988 0.11886 0.18608 2.23186 0 -0.04977 0 -1.5107 -0.38227 0.44709 -1.33895
ALA_869 -5.64849 0.42466 3.95398 -0.02331 0 0 3.19335 -2.85351 -0 -0 -2.62765 -0.38217 0 0 0 0 0 0.04672 0.01708 0 0 0 -0.28652 0 1.8394 -0.48907 0.35007 -2.48546
TYR_870 -12.8438 1.28856 5.61763 -0.73188 0.02742 0.24817 4.51052 -4.13589 -0.00619 -0.09746 -3.03463 -0.3326 0 0 0 0 0 0.00552 0.06027 0.55197 0 2.12379 -0.30002 0.04962 1.2797 -0.34535 0.43628 -5.62842
VAL_871 -6.74826 0.84212 5.3817 -0.31986 0.27721 0.07336 2.85597 -3.15724 -0 -0 -1.8232 -0.10063 0 0 0 0 0 0.02496 -0.04407 0.00102 0.03781 0 -0.2901 0 1.9342 -0.04071 0.53224 -0.56347
GLU_872 -6.48979 0.3603 7.29374 -0.32633 0.06 0.37213 3.77281 -3.36615 -0.02366 -0.24773 -4.7327 -0.63212 0 0 -0.67226 0 0 0.05478 0.00135 0.02515 0 3.33977 -0.13004 0 -2.7348 -0.19988 0.39983 -3.87559
ALA_873 -6.9021 0.73358 3.84119 -0.0206 0 0 3.03336 -3.01246 -0 -0 -2.45893 -0.34741 0 0 0 0 0 0.01615 0.04646 0 0 0 -0.25788 0 1.8394 -0.42152 0.41718 -3.49355
ASN_874 -8.11997 0.71645 8.25665 -0.17884 0.02552 0.25956 3.95327 -4.11398 -0.01701 -0.12101 -3.41288 -0.36034 0 0 0 0 0 0.01346 -0.00853 0.0002 0 1.50015 0.53974 0 -0.93687 -0.10818 0.52528 -1.58732
GLN_875 -4.72365 0.31549 5.0587 -0.26642 0.05947 0.22097 2.08898 -2.53157 -0.01419 -0.13102 -1.84853 -0.48239 0 0 0 0 0 0.06691 -0.02562 0.10171 0 2.77286 0.00863 0 -0.18838 0.09181 0.43814 1.01189
MET_876 -8.22968 0.7537 4.06667 -0.32847 0.05065 0.08042 2.2066 -2.16713 -0 -0 -1.33791 -0.00281 0 0 0 0 0 0.07168 -0.06396 0.02074 1.75939 0 -0.0764 0 0.60916 -0.13268 0.56654 -2.15349
LEU_877 -7.57212 0.76396 1.73426 -0.47258 0.12088 0.13547 1.4248 -1.98928 -0.00325 -0.03992 -1.26634 0.1015 0 0 0 0 0 0.04915 -0.04949 0.21826 0.09156 0 -0.08739 0 0.18072 -0.31816 0.7221 -6.25588
GLY_878 -2.68803 0.4784 3.94116 -5e-05 0 0 1.9258 -1.80642 -0.00732 -0.09249 -2.7472 -0.33731 0 0 0 0 0 0.03719 -0.19002 0 0 0 -1.5335 0 0.83697 -0.23857 0.68945 -1.73196
ASP_879 -4.6031 0.21244 7.05997 -0.19723 0.03398 0.64732 3.8732 -2.93823 -0.05763 -0.3678 -5.865 -0.95631 0 0 -1.31954 -1.49988 0 0.01725 0.01671 0.0252 0 2.18939 -0.55626 0 -2.3716 0.65519 0.89437 -5.10759
LEU_880 -6.6723 0.68632 3.16383 -0.47999 0.18329 0.07385 1.56513 -2.1225 -0.01994 -0.14847 -1.52353 0.40484 0 0 -0.23202 0 0 0.04217 0.20179 0.02689 0.34041 0 -0.01837 0 0.18072 0.65217 1.03367 -2.66204
ILE_881 -7.42968 0.6967 2.65138 -0.50927 0.40545 0.11692 1.757 -2.15295 -0.00492 -0.07053 -0.86609 0.08481 0 0 -0.61037 0 0 0.03681 0.00613 0.22454 0.44812 0 -0.55293 0 0.73287 -0.31266 1.04204 -4.30662
LYS_882 -8.14896 0.7957 8.19879 -0.8032 0.53793 0.8959 2.72536 -3.21772 -0.07484 -0.25214 -3.44779 0.00213 0 0 -0.23202 -0.474 0 0.12303 0.01355 0.00708 2.49121 0 0.30089 0 -1.5107 0.07033 0.95474 -1.04473
VAL_883 -6.49694 0.55105 4.37946 -0.2251 0.08317 0.04235 2.56155 -2.50545 -0.00967 -0.11537 -2.0513 -0.29013 0 0 -0.47891 0 0 0.1304 -0.03781 0.00412 0.91517 0 -0.18596 0 1.9342 0.29698 0.90313 -0.59507
THR_884 -3.54116 0.40662 2.81233 -0.1625 0.07241 0.05965 1.18434 -1.50507 -0.00083 -0.00638 -0.83314 -0.0928 0 0 -0.36739 0 0 0.09962 0.12129 0.0072 0.06985 0 0.04552 2.29227 -1.0874 -0.19718 1.17979 0.55704
PRO_885 -5.47427 0.95737 3.25559 -0.09984 0.00336 0.06259 2.22348 -1.70896 -0 -1e-05 -1.443 0.6927 0 0 0 0 0 0.03357 -0.01933 0.0081 0.24591 0 0.20485 0 -2.4119 -0.00671 1.28086 -2.19563
SER_886 -6.62213 0.50577 6.37004 -0.02802 0 0.0448 4.0292 -3.17627 -0 -0 -2.76622 -1.0485 0 0 -1.08928 0 0 0.00682 -0.01858 0.01301 0.26917 0 0.03752 0.73472 -0.77834 -0.10035 0.74476 -2.87186
SER_887 -7.20737 0.50018 6.94568 -0.03342 0.0006 0.04545 2.48286 -3.25962 -0.00083 -0.00638 -2.3387 -0.78192 0 0 0 -0.77122 0 0.00447 -0.02112 0.00982 0.24717 0 0.00923 1.73753 -0.77834 -0.50035 0.34692 -3.36937
LYS_888 -6.19151 0.65288 8.50205 -0.75363 0.09612 0.71936 4.47606 -3.71557 -0.04854 -0.20306 -5.80461 -0.01372 0 0 0 -0.79924 0 0.0114 -0.03826 0.15776 3.07734 0 -0.08715 0 -1.5107 -0.32687 0.68297 -1.11692
ILE_889 -9.00322 1.25571 4.20625 -0.62785 0.6177 0.14653 2.43573 -3.04213 -0 -0 -1.6314 -0.05222 0 0 0 0 0 0.01072 -0.02497 0.30866 3.31414 0 -0.41294 0 0.73287 -0.06297 0.92201 -0.90739
VAL_890 -8.59278 1.03142 2.82333 -0.31388 0.35797 0.07259 3.00642 -2.87609 -0 -1e-05 -2.26048 -0.14281 0 0 0 0 0 0.0093 -0.04518 0.00802 0.05279 0 -0.2987 0 1.9342 -0.05084 0.74243 -4.54229
GLY_891 -5.01312 0.56876 4.63906 -5e-05 0 0 2.55174 -2.69489 -0 -0 -2.15683 -0.40102 0 0 0 0 0 0.00741 -0.10372 0 0 0 0.09505 0 0.83697 0.59302 0.42641 -0.65122
ASP_892 -6.54525 0.42674 9.51441 -0.10346 0.00685 0.31196 4.83097 -3.97005 -0 -0 -8.93799 -0.33189 0 0 0 -2.14941 0 0.0025 0.0554 0.03504 0 1.73646 0.1584 0 -2.3716 0.47038 0.41563 -6.4449
LEU_893 -8.30675 0.85199 3.7401 -0.67771 0.2117 0.2565 2.81835 -2.7009 -0 -0 -2.29694 0.0793 0 0 0 0 0 0.00748 -0.00966 0.02771 0.86319 0 -0.2326 0 0.18072 -0.22816 0.53287 -4.88281
ALA_894 -6.44795 0.51697 3.70085 -0.02125 0 0 2.96379 -2.98118 -0 -0 -2.47694 -0.3436 0 0 0 0 0 0.01598 -0.01423 0 0 0 -0.23273 0 1.8394 -0.25126 0.36906 -3.36308
GLN_895 -9.45132 0.59107 6.77337 -0.52529 0.15908 0.51861 3.57647 -3.72076 -0.00015 -0.00085 -3.38428 -0.44933 0 0 0 0 0 0.00861 0.20901 0.19631 0 3.90941 -0.12212 0 -0.18838 -0.31236 0.30581 -1.90707
PHE_896 -9.97849 0.82771 5.09129 -0.84547 0.03688 0.24754 3.43587 -3.26111 -0 -0 -3.20123 -0.08278 0 0 0 0 0 0.01258 -0.00776 0.19298 0 1.76047 -0.45375 0 1.0402 -0.09696 0.35338 -4.92866
MET_897 -10.2357 1.17679 5.89193 -0.4774 0.13963 0.11195 2.90537 -3.42918 -0 -0 -2.93597 0.08762 0 0 0 0 0 0.03787 -0.02188 0.20471 1.12199 0 0.03431 0 0.60916 0.03606 0.5441 -4.19867
VAL_898 -6.1119 0.46493 3.01463 -0.29793 0.15761 0.06561 2.03178 -2.33631 -0 -0 -1.58369 -0.05558 0 0 0 0 0 0.00439 -0.04169 0 0.04626 0 -0.3705 0 1.9342 0.01782 0.51242 -2.54794
GLN_899 -5.13886 0.26273 3.80206 -0.843 0.13363 0.89424 2.02738 -2.10294 -0.01424 -0.0813 -0.91555 -0.85849 0 0 0 0 0 0.00564 -0.06795 0.02732 0 2.84663 -0.21386 0 -0.18838 -0.17005 0.31069 -0.28431
ASN_900 -4.6357 0.26354 4.22216 -0.23225 0.04337 0.3493 1.72071 -2.14934 -0 -0 -1.68418 -0.41876 0 0 0 0 0 0.00257 -0.03447 0.00714 0 2.54236 -0.44426 0 -0.93687 -0.58667 0.39061 -1.58074
GLY_901 -1.7366 0.06561 2.36885 -4e-05 0 0 1.01159 -1.13871 -0 -0 -1.11118 -0.396 0 0 0 0 0 0.00219 -0.11587 0 0 0 -0.94096 0 0.83697 -0.75264 0.35063 -1.55616
LEU_902 -7.97434 0.61586 1.67595 -0.46624 0.19103 0.07994 1.07244 -1.84416 -0.00947 -0.1167 -0.9434 0.19749 0 0 0 0 0 0.04607 0.04875 0.16923 0.40641 0 -0.36683 0 0.18072 -0.47135 0.43887 -7.06975
SER_903 -4.39359 0.52501 4.86908 -0.032 0 0.07349 2.74483 -2.43312 -0.00769 -0.05924 -2.59549 -0.57116 0 0 -0.55121 0 0 0.02608 -0.00361 0.00798 0.42296 0 -0.16623 0.61246 -0.77834 -0.08181 0.76475 -1.62683
ARG_904 -6.48827 0.53131 6.7496 -1.12918 0.29899 0.74462 2.91835 -2.87793 -0 -0 -3.19583 0.19339 0 0 -0.67226 -0.58133 0 0.01648 -0.01985 0.15723 2.19056 0 -0.18429 0 -1.2888 0.28247 0.7115 -1.64323
ALA_905 -3.82402 0.19134 4.1966 -0.02185 0 0 1.53603 -2.20293 -0.02114 -0.1586 -0.99141 -0.36301 0 0 0 0 0 0.01101 0.02424 0 0 0 -0.27269 0 1.8394 0.00591 0.38349 0.33238
GLU_906 -6.276 0.43211 6.4366 -0.47649 0.08316 0.94148 3.70665 -3.15889 -0 -0 -2.59144 -0.44928 0 0 -0.55121 -0.92895 0 0.04375 0.01812 0.039 0 3.22676 -0.31022 0 -2.7348 -0.45124 0.32476 -2.67612
ALA_907 -5.7522 0.60288 3.87747 -0.02142 0 0 2.8805 -2.75005 -0 -0 -2.43279 -0.38237 0 0 0 0 0 0.08473 -0.00056 0 0 0 -0.21219 0 1.8394 -0.41113 0.35537 -2.32235
GLU_908 -5.99957 0.26749 7.11942 -0.2082 0.03193 0.30443 3.14216 -3.11884 -0.02883 -0.21784 -2.93566 -0.62807 0 0 0 -0.58133 0 0.01101 0.00236 0.08074 0 3.12815 -0.16335 0 -2.7348 -0.3746 0.30181 -2.60155
ALA_909 -2.79497 0.08683 2.78444 -0.0225 0 0 1.5383 -1.62215 -0 -0 -0.91279 -0.33171 0 0 0 0 0 0.0063 -0.03835 0 0 0 -0.10331 0 1.8394 -0.30169 0.28928 0.41708
GLN_910 -6.28481 0.55417 5.72203 -0.30319 0.04603 0.26089 3.40249 -2.90784 -0 -0 -3.98406 -0.527 0 0 0 -0.92895 0 0.01475 0.15293 0.01129 0 2.95053 -0.16071 0 -0.18838 -0.35896 0.7324 -1.79641
ALA_911 -5.60244 1.22129 3.76016 -0.02422 5e-05 0 2.87728 -2.53365 -0 -0 -1.48375 -0.35315 0 0 0 0 0 0.04773 -0.10148 0 0 0 -0.40361 0 1.8394 -0.37388 1.03303 -0.09724
GLU_912 -2.34964 0.19184 3.12494 -0.22284 0.03739 0.32901 0.65218 -1.35725 -0.03627 -0.14322 -1.06886 -0.61248 0 0 0 0 0 0.0129 -0.10261 0.00352 0 3.22212 -0.3134 0 -2.7348 -0.48664 0.57781 -1.27629
GLU_913 -2.21464 0.27999 2.66327 -0.22215 0.03994 0.35799 1.19406 -1.23162 -0 -0 -1.12941 -0.52115 0 0 0 0 0 0.01015 -0.04876 0.0029 0 2.91912 0.1114 0 -2.7348 -0.39788 0.2697 -0.65189
LEU_914 -7.1079 0.70101 2.16506 -0.43551 0.13337 0.07366 1.72303 -2.02679 -0.00066 -0.00176 -1.06003 0.14187 0 0 0 0 0 0.00477 0.09593 0.14338 0.558 0 -0.368 0 0.18072 -0.19174 0.38229 -4.88929
SER_915 -1.67358 0.11593 1.27288 -0.03444 0.00261 0.06305 0.35384 -0.72405 -0.00235 -0.01437 0.23368 -0.76635 0 0 0 0 0 0.0087 -0.05981 0.00529 0.41505 0 0.47286 0.61535 -0.77834 0.13016 0.34627 -0.01761
PHE_916 -7.73485 0.88724 -0.52533 -0.60074 0.06428 0.28434 0.35021 -1.25919 -0.00301 -0.01613 -0.10441 0.29124 0 0 0 0 0 0.00786 0.06911 0.00794 0 2.1793 -0.22267 0 1.0402 0.24922 0.85469 -4.18072
PRO_917 -5.8047 0.81534 3.88659 -0.12575 0.00494 0.09211 2.01014 -1.66068 -7e-05 -0.00084 -1.95595 0.2128 0 0 0 0 0 0.01838 -0.09548 0.01687 0.11965 0 -1.0068 0 -2.4119 -0.3868 0.98014 -5.292
ARG_918 -3.86159 0.24615 5.1881 -0.57917 0.10661 0.35325 2.46492 -2.18887 -0 -0 -2.88909 0.23907 0 0 0 -1.04626 0 0.01256 -0.04765 0.0872 1.92957 0 -0.22993 0 -1.2888 0.0815 0.46427 -0.95814
SER_919 -5.05539 0.55259 5.01549 -0.02621 0 0.03802 1.99199 -2.36151 -0.00033 -0.00489 -1.88827 -1.06025 0 0 0 -0.77645 0 0.01649 -0.02132 0.02972 0.26828 0 0.0792 0.71678 -0.77834 0.15404 0.55332 -2.55703
VAL_920 -8.23513 0.69786 3.14783 -0.29497 0.13652 0.06536 2.96058 -2.67157 -0 -0 -1.71662 -0.21107 0 0 0 0 0 0.01179 -0.03125 0.00027 0.24418 0 -0.37905 0 1.9342 -0.2995 0.51896 -4.1216
VAL_921 -7.72245 0.81653 4.28784 -0.29472 0.17052 0.06197 2.90671 -3.00007 -0 -0 -2.41229 0.01901 0 0 0 0 0 0.0057 -0.04504 0 0.02705 0 -0.2993 0 1.9342 0.02127 0.45927 -3.0638
GLU_922 -6.84916 0.21027 7.58384 -0.20891 0.02252 0.26778 3.47953 -3.41733 -0.0313 -0.13786 -4.1185 -0.54921 0 0 0 -1.04626 0 0.00387 0.11953 0.09015 0 3.00992 -0.32106 0 -2.7348 -0.29654 0.50115 -4.42235
PHE_923 -9.60904 1.73863 2.16583 -0.80073 0.23428 0.30148 2.13127 -2.42327 -0.01264 -0.13308 -1.74659 -0.15541 0 0 0 0 0 0.01655 0.00721 0.40241 0 2.60136 -0.46965 0 1.0402 -0.28781 0.70527 -4.29373
LEU_924 -9.02518 1.88787 2.22662 -0.54501 0.24379 0.12335 2.0218 -2.31484 -0 -0 -1.2068 0.09497 0 0 0 0 0 0.03447 0.21405 0.02442 3.18402 0 -0.28544 0 0.18072 -0.15129 1.10798 -2.18449
GLN_925 -9.7462 1.0008 6.53119 -0.32596 0.04731 0.26077 3.89396 -3.5692 -0 -0 -3.62674 -0.53463 0 0 -0.82701 0 0 0.01403 -0.02376 0.07077 0 3.52352 -0.15295 0 -0.18838 -0.43636 1.15519 -2.93363
GLY_926 -4.1942 0.57402 4.12848 -5e-05 0 0 2.25292 -2.25926 -0 -0 -2.00407 -0.37664 0 0 0 0 0 0.0116 -0.16052 0 0 0 -1.4201 0 0.83697 -0.65588 1.03602 -2.23074
TYR_927 -6.21093 0.30895 3.3061 -0.67703 0.06533 0.33438 1.68448 -1.96245 -0 -0 -1.50972 -0.2516 0 0 -0.9295 0 0 0.19236 0.01245 0.08219 0 2.21186 0.11707 0.00334 1.2797 -0.53663 0.77999 -1.69965
ILE_928 -6.14506 0.97794 0.88918 -0.6257 0.55037 0.21578 0.89023 -1.47305 -0.05864 -0.29116 0.02036 -0.04189 0 0 0 0 0 0.13629 0.0483 0.04504 2.7754 0 0.2244 0 0.73287 -0.10069 0.50839 -0.72163
GLY_929 -3.29385 0.15103 2.03322 -0.00053 0 0 1.23319 -1.30439 -0.0384 -0.25678 -0.58255 -0.2196 0 0 0 0 0 0.09618 -0.02394 0 0 0 -1.53309 0 0.83697 0.22061 0.3212 -2.36073
VAL_930 -4.14482 0.53929 1.51374 -0.28588 0.21691 0.06304 1.12789 -1.28969 -0.01572 -0.09953 -0.08773 -0.18652 0 0 0 0 0 0.0668 0.09931 0.02323 0.16657 0 -0.58359 0 1.9342 -0.00862 0.80775 -0.14338
PRO_931 -5.39502 0.80885 2.16461 -0.13091 0.00163 0.0951 1.10821 -1.22358 -0 -0 -1.82971 0.22641 0 0 0 0 0 0.03629 0.14891 0.02258 0.23273 0 -1.05314 0 -2.4119 -0.62648 0.98376 -6.84165
HIS_932 -4.07615 0.3252 3.87988 -0.52606 0.01327 0.34907 1.28664 -1.80064 -0.01891 -0.15689 -0.53355 -0.87836 0 0 0 0 0 0.0208 -0.06461 0.01236 0 2.20359 -0.0241 0 -0.45461 -0.61414 0.33151 -0.72568
GLY_933 -1.28298 0.02681 1.76491 -6e-05 0 0 0.2334 -0.8457 -0 -0 0.03892 -0.39115 0 0 0 0 0 0.04081 -0.16767 0 0 0 -1.47577 0 0.83697 -0.72521 0.16844 -1.77829
GLY_934 -2.15499 0.15803 2.27331 -0.00036 0 0 0.99349 -1.11697 -0.00325 -0.03992 -0.74416 -0.20785 0 0 0 0 0 0.10129 -0.06261 0 0 0 -1.51156 0 0.83697 -0.54534 0.13535 -1.88858
PHE_935 -7.18039 1.42485 0.9377 -0.82325 0.14908 0.012 0.89697 -1.2116 -0 -0 0.20384 -0.52599 0 0 0 0 0 0.13734 -0.01471 0.15507 0 2.63892 -0.09016 0 1.0402 0.28956 1.29811 -0.66247
PRO_936 -5.1536 0.71656 2.87351 -0.11184 0.0159 0.08176 1.66092 -1.30184 -0 -0 -1.89514 0.23892 0 0 0 0 0 0.12583 -0.08784 0.03917 0.11064 0 -0.75337 0 -2.4119 0.32715 1.58378 -3.94138
GLU_937 -3.75126 0.61871 4.22218 -0.35998 0.10269 0.43807 1.7595 -1.84422 -0.01823 -0.16237 -1.59568 -0.62077 0 0 0 0 0 0.03315 -0.00425 0.01729 0 3.04106 0.0055 0 -2.7348 5.76166 1.5913 6.49954
PRO_938 -3.91849 0.61245 2.96712 -0.0676 0 0.04241 1.18702 -1.28391 -0 -0 -1.01769 0.65573 0 0 0 0 0 0.11409 -0.11243 0.04139 0.13364 0 0.15492 0 -2.4119 5.88999 1.4889 4.47564
PHE_939 -7.61906 0.62253 4.65936 -0.5882 0.02709 0.25607 2.48751 -2.49236 -0.01033 -0.06192 -0.87552 0.07671 0 0 0 0 0 0.11056 -0.03212 0.03661 0 2.87188 -0.17355 0 1.0402 0.23756 0.40415 0.97717
ARG_940 -7.88336 0.80029 6.67688 -0.80605 0.15262 0.53872 2.86319 -3.01194 -0.00521 -0.07592 -2.3918 0.37092 0 0 0 0 0 0.07853 -0.02278 0.06778 2.42476 0 -0.07721 0 -1.2888 0.04 0.27667 -1.27271
SER_941 -3.87491 0.16852 4.87925 -0.02717 0 0.06288 2.22287 -2.2545 -9e-05 -0.00273 -2.65294 -0.61913 0 0 0 0 0 0.03823 -0.01786 0 0.63055 0 0.34817 0.60009 -0.77834 0.10589 0.17718 -0.99401
LYS_942 -5.83773 0.64114 5.65048 -0.37244 0.0473 0.19123 2.26539 -2.6089 -0.0493 -0.22967 -1.66276 0.34521 0 0 0 0 0 0.11493 0.0044 0.04849 2.48428 0 -0.02682 0 -1.5107 -0.07193 0.35454 -0.22284
VAL_943 -6.65349 0.93633 1.31172 -0.31835 0.29718 0.07286 1.26958 -1.83711 -0 -0 -1.03487 -0.25133 0 0 0 0 0 0.11175 -0.01434 0.00015 0.26047 0 -0.36927 0 1.9342 -0.24211 0.47042 -4.0562
LEU_944 -9.68265 1.48108 4.00513 -0.56815 0.42167 0.15424 2.91926 -2.78651 -0.01733 -0.10207 -2.20541 0.28016 0 0 0 0 0 0.02888 -0.04824 0.49501 0.25755 0 -0.26448 0 0.18072 -0.13079 0.59863 -4.98328
LYS_945 -4.12944 0.32915 6.01027 -0.29151 0.06805 0.15713 2.38852 -2.51191 -0.01486 -0.08126 -2.75383 -0.18664 0 0 0 0 0 0.47713 -0.21436 0.23045 1.0844 0 0.39272 0 -1.5107 0.88008 0.75485 1.07824
ASP_946 -1.75129 0.10263 2.32663 -0.2223 0.06195 0.74857 0.81459 -0.99413 -0.00699 -0.04015 0.03519 -3.38447 0 0 0 0 0 0.17167 -0.03015 0.31824 0 2.86598 -0.41894 0 -2.3716 0.62602 0.56588 -0.58266
LEU_947 -5.69713 0.94066 3.88635 -0.46086 0.22945 0.07294 2.18811 -2.00033 -0 -0 -1.91654 0.38629 0 0 -0.48001 0 0 0.01904 -0.03188 0.10916 0.46012 0 -0.06739 0 0.18072 -0.63194 0.90903 -1.9042
PRO_948 -3.1493 0.53738 2.3031 -0.18528 0.00091 0.13 1.14372 -0.96826 -0 -0 -1.08484 0.11076 0 0 -0.82701 0 0 0.00872 0.02335 0.00102 0.56489 0 -1.03004 0 -2.4119 -0.5114 0.75581 -4.58838
ARG_949 -4.61432 0.54995 3.13006 -0.85347 0.36902 0.77656 1.13674 -1.42454 -0.01607 -0.08206 -1.63027 0.01526 0 0 -0.48001 0 0 0.07785 -0.00416 0.04964 3.37904 0 -0.17287 0 -1.2888 -0.35581 0.42146 -1.01679
VAL_950 -5.06068 0.26415 1.79064 -0.27901 0.14597 0.05774 1.32883 -1.63915 -0 -0 -0.99151 -0.03155 0 0 0 0 0 0.0258 -0.04341 0.00685 0.12018 0 -0.49904 0 1.9342 -0.34566 0.48703 -2.72861
GLU_951 -1.33749 0.06001 1.08786 -0.21272 0.03681 0.32002 0.08174 -0.60538 -0.0013 -0.00353 0.64778 -0.57133 0 0 0 0 0 0.02683 -0.03245 0.00068 0 2.88846 -0.16743 0 -2.7348 -0.17856 0.1922 -0.5026
GLY_952 -1.86562 0.11693 1.50864 -0.00029 0 0 0.40291 -0.84914 -0 -0 0.32937 -0.16564 0 0 0 0 0 0.03512 -0.09356 0 0 0 -1.2002 0 0.83697 0.23193 0.05828 -0.65429
ARG_953 -5.22141 0.85632 4.06778 -0.63232 0.10317 0.45184 1.82587 -1.96843 -0.00885 -0.03554 -1.49716 0.40467 0 0 -0.72545 0 0 0.01274 -0.06303 0.25364 2.0771 0 0.02956 0 -1.2888 0.18051 0.95083 -0.22696
PRO_954 -5.54119 0.73976 3.72534 -0.06706 0 0.04237 1.91463 -1.70051 -0 -0 -0.94541 0.6199 0 0 0 0 0 0.01547 -0.1377 0.03333 0.15865 0 -0.36754 0 -2.4119 0.14104 1.17287 -2.60797
GLY_955 -2.95701 0.37402 2.99156 -4e-05 0 0 1.3663 -1.55124 -0.00521 -0.02167 -0.68449 -0.42034 0 0 0 0 0 0.00948 -0.16255 0 0 0 0.36929 0 0.83697 0.30311 0.3229 0.77108
ALA_956 -2.11009 0.28939 2.37546 -0.02523 0.00031 0 1.47476 -1.32003 -0 -0 -0.89191 -0.38063 0 0 0 0 0 0.01865 -0.07837 0 0 0 -0.13678 0 1.8394 -0.22876 0.20382 1.02998
SER_957 -2.14175 0.20602 2.38572 -0.02887 0.01361 0.02792 1.20852 -1.15727 -0.00885 -0.03554 -1.22674 -0.05508 0 0 0 0 0 0.02088 -0.04512 0.00377 0.58903 0 -0.18328 0.61595 -0.77834 -0.68035 0.22958 -1.04019
LEU_958 -6.31477 1.13153 3.00751 -0.53533 0.29089 0.11394 1.46198 -1.85035 -0.00521 -0.02167 -0.36749 0.23595 0 0 0 0 0 0.067 0.02096 0.09228 0.5233 0 -0.36838 0 0.18072 -0.44551 1.10626 -1.67639
PRO_959 -2.28609 0.72709 1.85435 -0.21065 0.01523 0.15859 0.67716 -0.70257 -0 -0 -0.38147 -0.09957 0 0 0 0 0 0.0241 0.07431 0.0023 0.49438 0 -0.8822 0 -2.4119 -0.34419 1.88278 -1.40835
PRO_960 -1.99191 0.29715 1.24 -0.13127 0.00062 0.09613 0.21462 -0.52273 -0 -0 -0.01777 0.22132 0 0 0 0 0 0.01686 -0.02708 0.01667 0.18535 0 -1.15389 0 -2.4119 -0.53676 1.07076 -3.43383
LEU_961 -4.48076 0.53052 1.45481 -0.57716 0.16151 0.14306 0.65534 -1.12899 -0 -0 -0.41771 0.24714 0 0 0 0 0 0.00694 -0.06434 0.05765 0.55659 0 -0.37699 0 0.18072 -0.40245 0.38983 -3.06428
ASP_962 -3.99123 0.29 4.98665 -0.24719 0.06574 0.83094 2.29957 -2.44245 -0 -0 -3.51159 -0.86737 0 0 -0.5659 0 0 0.02038 -0.0296 0.00017 0 1.9536 -0.82032 0 -2.3716 -0.12578 0.43056 -4.09544
LEU_963 -5.74653 0.40232 3.32271 -0.46848 0.19967 0.12051 2.21475 -2.10648 -0 -0 -1.59682 0.17702 0 0 0 0 0 0.0135 0.01051 0.06506 0.27378 0 -0.30694 0 0.18072 -0.27899 0.48517 -3.03852
GLN_964 -3.42211 0.23262 4.63653 -0.81728 0.08612 0.84039 1.68897 -2.12064 -0.00764 -0.05989 -1.47171 -0.7416 0 0 0 0 0 0.01597 0.17467 0.00208 0 2.85842 -0.05562 0 -0.18838 -0.28694 0.37406 1.73802
ALA_965 -4.06034 0.28211 4.73176 -0.0222 0 0 2.19138 -2.45238 -0 -0 -2.75746 -0.3768 0 0 -0.5659 0 0 0.00542 -0.00125 0 0 0 -0.24974 0 1.8394 -0.33088 0.22626 -1.54064
LEU_966 -8.08916 0.67061 4.06507 -0.67278 0.17006 0.25431 2.9928 -2.93605 -0 -0 -2.24883 0.08095 0 0 0 0 0 0.00368 0.04241 0.01336 0.87091 0 -0.22969 0 0.18072 -0.3072 0.3594 -4.77943
GLU_967 -6.1784 0.37048 6.19061 -0.33434 0.08057 0.39782 2.90137 -3.05695 -0.00814 -0.06358 -2.38918 -0.63196 0 0 0 0 0 0.00383 -0.01767 0.01886 0 3.11144 -0.10454 0 -2.7348 -0.20989 0.41328 -2.2412
LYS_968 -5.09961 0.54034 7.86407 -0.78947 0.13526 0.83001 3.86234 -3.34956 -0 -0 -6.06652 -0.10716 0 0 0 -0.75712 0 0.01216 -0.02856 0.22331 2.97481 0 0.03601 0 -1.5107 -0.30147 0.54751 -0.98436
GLU_969 -5.92809 0.32606 7.0938 -0.6095 0.11003 1.09112 3.29292 -3.01887 -0 -0 -3.7361 -0.58497 0 0 0 -0.80459 0 0.00573 -0.03829 0.02281 0 3.59315 -0.18492 0 -2.7348 -0.39079 0.49187 -2.00343
LEU_970 -9.74688 1.24712 3.91295 -0.52253 0.31577 0.12491 2.81571 -3.14452 -0.01502 -0.13403 -2.68576 0.26122 0 0 0 0 0 0.00608 0.05352 0.07102 0.33871 0 -0.2903 0 0.18072 -0.38635 0.39086 -7.20681
VAL_971 -7.15242 0.65968 5.57436 -0.31051 0.19584 0.07097 3.68828 -3.43832 -0 -0 -3.16592 -0.1512 0 0 0 0 0 0.00821 -0.05161 0.00635 0.05372 0 -0.30131 0 1.9342 -0.19263 0.43782 -2.13448
ASP_972 -4.14116 0.42171 6.81285 -0.10475 0.00641 0.31505 3.08031 -2.88773 -0 -0 -5.11777 -0.2839 0 0 0 -0.75712 0 0.00247 0.02535 0.00013 0 1.71221 0.21042 0 -2.3716 -0.18371 0.34762 -2.9132
ARG_973 -5.31833 0.29336 5.58109 -0.44751 0.04784 0.22483 2.08797 -2.38132 -0 -0 -2.33227 0.4093 0 0 0 -0.80459 0 0.04226 -0.04043 0.11715 2.05016 0 -0.1029 0 -1.2888 -0.32803 0.50581 -1.68441
HIS_D_974 -5.41603 0.30352 4.32273 -0.45805 0.02967 0.60762 1.59128 -2.20388 -0 -0 -1.60835 -0.28268 0 0 0 0 0 0.11164 0.20646 0.02266 0 1.68614 -0.24304 0 -0.45461 -0.28225 0.89489 -1.17228
GLY_975 -1.63156 0.0866 2.30781 -5e-05 0 0 1.20357 -1.11026 -0 -0 -0.91012 -0.38069 0 0 0 0 0 0.01992 -0.09248 0 0 0 -1.22167 0 0.83697 -0.46939 0.77133 -0.59004
GLU_976 -3.42332 0.50755 4.19155 -0.46203 0.07425 0.71577 2.2995 -1.98567 -0.01502 -0.13403 -1.63658 -1.46148 0 0 -1.08134 0 0 0.01363 0.00625 0.03705 0 4.21511 0.12385 0 -2.7348 -0.20911 0.36024 -0.59862
GLU_977 -2.58243 0.2522 2.27537 -0.28986 0.05253 0.34432 0.9213 -1.13219 -0 -0 -1.13273 -0.27185 0 0 -1.08134 0 0 0.01985 -0.08676 0.007 0 2.73096 -0.06825 0 -2.7348 -0.12832 0.25679 -2.64823
VAL_978 -6.2621 1.11183 1.32859 -0.27301 0.18371 0.05298 1.15279 -1.61518 -0.0005 -0.00369 -0.25571 -0.18094 0 0 0 0 0 0.05174 0.05107 0.00224 0.31768 0 -0.73287 0 1.9342 -0.48756 0.51594 -3.10881
THR_979 -4.76233 0.69453 6.10273 -0.11517 0.11857 0.0782 3.52482 -2.69098 -0.00248 -0.02052 -3.26368 -0.63323 0 0 -0.87039 0 0 0.02574 -0.00118 0.00107 0.03397 0 -0.38103 2.25663 -1.0874 -0.38787 1.40092 0.02091
PRO_980 -4.40427 0.48906 3.48682 -0.06741 0 0.04203 1.54741 -1.60695 -0 -0 -1.09222 0.61193 0 0 0 0 0 0.01041 -0.0813 0.01581 0.18529 0 -0.4305 0 -2.4119 -0.10737 1.18121 -2.63195
GLU_981 -7.19303 0.44378 7.25423 -0.46788 0.2439 1.46278 2.85094 -3.14415 -0.02247 -0.18499 -3.41014 -2.924 0 0 0 -1.0422 0 0.01683 -0.0511 0.05601 0 4.05438 -0.33676 0 -2.7348 -0.20319 0.35244 -4.97941
ASP_982 -7.28969 0.74507 8.29025 -0.10139 0.00016 0.30018 4.81224 -3.93572 -0.01688 -0.09995 -5.85618 -0.54343 0 0 -0.87039 -0.51071 0 0.00731 0.0067 0.00358 0 2.27319 -0.23668 0 -2.3716 -0.42328 0.54968 -5.26756
VAL_983 -7.87968 0.66355 3.20559 -0.28985 0.13295 0.06338 2.77217 -2.85017 -0 -0 -2.3584 -0.1233 0 0 0 0 0 0.00479 0.0784 0.03689 0.06465 0 -0.32463 0 1.9342 -0.17552 0.68764 -4.35735
LEU_984 -8.51543 1.03212 3.84894 -0.71377 0.21645 0.26258 2.78695 -2.98384 -0.00248 -0.02052 -2.0764 0.14767 0 0 0 0 0 0.03658 -0.02126 0.06488 0.85571 0 -0.21118 0 0.18072 -0.06813 0.6425 -4.53794
SER_985 -6.66181 0.36302 6.18431 -0.03094 0 0.02159 3.34564 -3.13133 -0 -0 -3.19019 -0.00687 0 0 0 0 0 0.00632 0.1636 0.01047 0.50118 0 0.29775 1.74281 -0.77834 -0.05806 0.52621 -0.69461
ALA_986 -6.25258 0.57251 2.69743 -0.02321 0 0 2.19482 -2.47999 -0 -0 -1.18109 -0.3556 0 0 0 0 0 0.01183 0.05506 0 0 0 -0.219 0 1.8394 -0.24414 0.3457 -3.03886
ALA_987 -4.52433 0.31159 2.12423 -0.02149 0 0 1.72396 -1.90194 -0 -0 -0.84456 -0.35731 0 0 0 0 0 0.00585 -0.03707 0 0 0 -0.20621 0 1.8394 -0.38372 0.3114 -1.96019
MET_988 -9.72199 0.84745 3.10592 -0.34868 0.05573 0.21294 2.31611 -2.34053 -0.00868 -0.07574 -1.99257 -0.09806 0 0 -0.78213 0 0 0.03378 0.1344 0.01822 2.49361 0 0.1263 0 0.60916 0.28522 0.34737 -4.78218
TYR_989 -9.90204 1.5425 5.30897 -0.5917 0.13207 0.32667 3.59937 -3.34571 -0.00497 -0.03504 -3.32725 -0.33911 0 0 -0.76945 0 0 0.0678 0.02706 0.08307 0 2.42535 -0.35155 0.03539 1.2797 0.28188 1.29478 -2.26223
PRO_990 -4.28655 0.31757 3.25482 -0.08035 0 0.04979 1.54713 -1.51139 -0 -0 -1.36041 0.70524 0 0 0 0 0 0.01817 -0.11221 0.00573 0.46345 0 0.00159 0 -2.4119 -0.39855 1.55949 -2.23838
ASP_991 -3.21221 0.18733 3.57633 -0.11433 0.00084 0.34208 1.19233 -1.77692 -0.0035 -0.07019 -1.27505 -0.70002 0 0 0 0 0 0.02176 0.00146 0.01258 0 2.20023 -0.25049 0 -2.3716 -0.32182 0.55312 -2.00807
VAL_992 -7.11042 0.63988 3.89271 -0.30781 0.21616 0.07067 2.4669 -2.48068 -0 -0 -1.50393 -0.26475 0 0 0 0 0 0.00828 -0.02627 0.00719 0.15693 0 -0.3703 0 1.9342 -0.11867 0.32463 -2.46529
PHE_993 -10.677 0.8079 5.05069 -0.91665 0.0859 0.2954 3.18325 -3.37925 -0 -0 -2.41868 -0.02 0 0 0 0 0 0.00829 0.00582 0.01101 0 1.80101 -0.53078 0 1.0402 0.06388 0.43356 -5.15542
ALA_994 -4.41129 0.16273 4.73506 -0.02117 0 0 2.24931 -2.56981 -0.00497 -0.03504 -1.45239 -0.3384 0 0 0 0 0 0.01601 0.00346 0 0 0 -0.2254 0 1.8394 -0.10231 0.31166 0.15685
HIS_995 -5.23467 0.31632 5.85021 -0.64929 0.00646 0.67019 3.06038 -2.83753 -0 -0 -3.2565 -0.30188 0 0 0 -0.71772 0 0.0109 0.06538 0.00799 0 1.60946 -0.15829 0 -0.45461 -0.15874 0.29129 -1.88067
PHE_996 -10.3536 0.64295 6.50976 -0.90299 0.04442 0.25209 3.41386 -3.63797 -0 -0 -3.81535 -0.13691 0 0 0 0 0 0.01674 0.01081 0.37439 0 1.96163 -0.49199 0 1.0402 0.07006 0.53639 -4.46551
LYS_997 -7.33385 0.32482 7.69566 -0.48144 0.14311 0.28775 3.35849 -3.38711 -0 -0 -4.6625 0.11212 0 0 0 -0.51071 0 0.0269 0.04268 0.00994 2.26298 0 -0.03729 0 -1.5107 -0.15485 0.73051 -3.08348
ASP_998 -4.13897 0.16553 5.52161 -0.10583 0.00855 0.32047 2.51972 -2.64637 -0 -0 -2.44584 -0.28802 0 0 0 0 0 0.0812 0.07031 0.01292 0 1.75614 0.13858 0 -2.3716 -0.3312 0.46683 -1.26596
PHE_999 -9.67707 1.46685 3.9035 -0.93821 0.22228 0.2978 3.28022 -2.96397 -0.00602 -0.02688 -3.54062 -0.03347 0 0 0 0 0 0.10234 -0.00823 0.08472 0 2.1578 -0.42949 0 1.0402 -0.11977 0.5441 -4.64392
THR_1000 -5.22088 0.32307 5.92572 -0.19934 0.10999 0.07117 2.84685 -2.92419 -0.00796 -0.10925 -3.26616 -0.01932 0 0 0 0 0 0.04291 0.00816 0.06751 0.09496 0 0.04316 2.2511 -1.0874 0.02937 0.60182 -0.41872
ALA_1001 -3.15422 0.15203 3.9178 -0.02301 0 0 2.25814 -2.05379 -0 -0 -2.88388 -0.38084 0 0 -0.49535 0 0 0.02085 -0.03527 0 0 0 -0.40478 0 1.8394 -0.30911 0.28023 -1.27179
THR_1002 -4.78273 0.27774 3.85674 -0.20896 0.18029 0.07705 1.91423 -2.08573 -0 -0 -1.75976 -0.18588 0 0 0 0 0 0.06072 0.11931 0 0.27474 0 0.01533 2.29022 -1.0874 -0.1352 0.30164 -0.87765
PHE_1003 -9.70123 1.18204 2.38642 -0.63814 0.04504 0.37501 1.71103 -2.32963 -0 -0 -1.91257 0.17304 0 0 0 0 0 0.0633 0.08178 0.02315 0 2.01993 -0.19164 0 1.0402 0.12984 0.67607 -4.86637
GLY_1004 -3.1781 0.29921 3.23693 -0.00027 0 0 1.67221 -1.65423 -0.00602 -0.02688 -2.16481 -0.19129 0 0 0 0 0 0.04626 -0.02716 0 0 0 -1.51782 0 0.83697 -0.22101 1.0217 -1.87429
PRO_1005 -3.97473 0.50498 3.17615 -0.18317 0.06279 0.13072 1.70843 -1.38417 -0 -0 -1.58269 -0.01231 0 0 0 0 0 0.01887 0.01951 0.01086 0.1722 0 -0.78748 0 -2.4119 0.13566 0.686 -3.71029
LEU_1006 -8.27093 1.69159 2.67592 -0.5714 0.36338 0.16259 2.25838 -2.3122 -0.02213 -0.1787 -2.09156 0.27005 0 0 0 0 0 0.05681 -0.13269 0.86659 0.29636 0 -0.00272 0 0.18072 0.3033 0.75976 -3.69688
ASP_1007 -3.62223 0.44051 5.12349 -0.20466 0.01852 0.6678 1.48825 -2.20978 -0.02943 -0.15443 -1.01793 -3.03525 0 0 0 0 0 0.02138 -0.03154 0.29168 0 3.98879 -0.00452 0 -2.3716 -0.07984 0.8379 0.11709
SER_1008 -4.20717 0.63919 4.62657 -0.03825 0.00177 0.04926 2.10663 -2.24152 -0.00808 -0.04358 -2.44008 -0.36411 0 0 0 0 0 0.01697 -0.0293 0.01753 0.26872 0 -0.28783 1.73402 -0.77834 -0.44748 0.49248 -0.93259
LEU_1009 -7.80567 0.55548 1.95305 -0.45411 0.10238 0.07864 1.75528 -2.00833 -0.01517 -0.10295 -0.48842 0.29214 0 0 0 0 0 0.05722 -0.0029 0.00284 0.33994 0 -0.24368 0 0.18072 -0.57842 0.85113 -5.53084
ASN_1010 -5.67824 0.60313 5.59233 -0.34777 0.08043 0.6643 2.7391 -2.72751 -0.01426 -0.11054 -3.1736 -0.08173 0 0 -0.60349 0 0 0.05782 0.27104 0.00158 0 2.17059 0.11203 0 -0.93687 -0.2304 0.96452 -0.64752
THR_1011 -6.75209 0.62252 4.66593 -0.20639 0.1517 0.07811 2.74375 -2.51992 -0.00159 -0.02058 -1.94495 -0.40653 0 0 0 -0.5173 0 0.01477 -0.0315 0.02721 0.09354 0 -0.012 2.34404 -1.0874 0.01616 0.67674 -2.06578
ARG_1012 -7.52817 0.39142 6.64684 -1.05995 0.22768 0.6811 2.36436 -2.97361 -0 -0 -1.66458 0.24861 0 0 0 -0.48372 0 0.01414 -0.01408 0.01161 3.12529 0 -0.08541 0 -1.2888 -0.15524 0.4581 -1.08442
LEU_1013 -9.16004 1.14849 3.00223 -0.6527 0.19325 0.20613 2.37976 -2.6438 -0 -0 -1.83398 0.16242 0 0 -0.60349 0 0 0.00968 0.07843 0.01237 0.83197 0 -0.2224 0 0.18072 -0.22644 0.44717 -6.6902
PHE_1014 -9.77694 0.61511 4.85384 -0.95149 0.05377 0.38766 2.60578 -3.14502 -0.01426 -0.11054 -1.95364 0.03956 0 0 -0.66856 0 0 0.00797 -0.01747 0.08065 0 1.84896 -0.41054 0 1.0402 -0.04441 0.4195 -5.13987
LEU_1015 -6.62665 0.64312 3.17155 -0.50372 0.25441 0.12767 1.84488 -2.07639 -0 -0 -1.2735 0.24505 0 0 0 0 0 0.01287 -0.04891 0.02817 0.36603 0 -0.26411 0 0.18072 -0.04702 0.51472 -3.45113
GLN_1016 -7.31796 0.7906 6.79863 -0.24073 0.03598 0.18875 3.39993 -3.10307 -0.04147 -0.19218 -3.34798 -0.6213 0 0 -0.85892 -0.48372 0 0.03095 -0.05998 0.11432 0 3.15787 0.00506 0 -0.18838 0.0358 1.05827 -0.83954
GLY_1017 -3.50205 0.17257 2.98319 -0.0003 0 0 1.33294 -1.69124 -0.02057 -0.20154 -0.54129 -0.1377 0 0 0 0 0 0.01993 0.05032 0 0 0 -1.48691 0 0.83697 -0.01233 1.20465 -0.99338
PRO_1018 -5.30172 0.55578 1.74273 -0.19349 0.00446 0.14019 0.58664 -0.78817 -0 -0 -0.27829 0.02803 0 0 0 0 0 0.0551 0.17379 0.0012 0.31845 0 -0.76538 0 -2.4119 -0.22709 0.72398 -5.63568
LYS_1019 -6.10242 0.31716 7.65741 -0.51813 0.24389 0.2905 3.49975 -3.0754 -0.05188 -0.28849 -5.22419 0.12645 0 0 -1.30561 0 0 0.03689 0.06001 0.31307 2.84189 0 -0.07427 0 -1.5107 -0.19217 0.52428 -2.43196
ILE_1020 -5.39176 0.73117 0.67689 -0.60951 0.43715 0.10544 0.41848 -1.55111 -0 -0 -0.07155 0.73135 0 0 0 0 0 0.01375 -0.04167 0.16435 0.94464 0 -0.18868 0 0.73287 -0.35387 0.96866 -2.28341
ALA_1021 -2.86844 0.30144 2.57449 -0.0263 0.01019 0 1.3241 -1.43052 -0 -0 -1.58552 -0.56013 0 0 0 0 0 0.00766 0.02238 0 0 0 0.86458 0 1.8394 0.18587 0.86934 1.52853
GLU_1022 -6.2773 0.55381 7.67783 -0.26669 0.0389 0.31428 3.26603 -3.13259 -0.02826 -0.20152 -4.51843 -0.23942 0 0 -0.84152 0 0 0.0216 -0.0347 0.18394 0 3.59114 0.05162 0 -2.7348 0.42939 0.31709 -1.82958
GLU_1023 -4.12821 0.31607 3.46367 -0.23342 0.04085 0.37341 0.92311 -1.49131 -0.02102 -0.12497 -1.51434 -0.51897 0 0 0 -0.50933 0 0.01319 0.09413 0.04448 0 3.21668 0.18652 0 -2.7348 -0.01266 0.36082 -2.25609
PHE_1024 -7.19449 0.89184 3.28305 -0.5943 0.07131 0.29409 2.38061 -2.20503 -0.01156 -0.04313 -2.45094 0.05431 0 0 0 0 0 0.01861 0.03608 0.08564 0 1.92972 -0.27333 0 1.0402 -0.13484 0.40941 -2.41274
GLU_1025 -3.29256 0.24621 2.44561 -0.29404 0.04321 0.35938 0.68837 -1.11862 -0.01116 -0.03779 -1.31865 -0.31122 0 0 0 -0.74653 0 0.00992 -0.05321 0.04488 0 3.37603 0.30907 0 -2.7348 0.02806 0.23119 -2.13665
VAL_1026 -6.30644 0.41739 2.58384 -0.27857 0.19128 0.05924 2.36291 -2.09999 -0.00017 -0.00102 -2.53633 -0.22041 0 0 0 0 0 0.01035 -0.0412 0.03009 0.20704 0 -0.6965 0 1.9342 0.00264 0.20946 -4.17217
GLU_1027 -3.51608 0.40513 2.44504 -0.29567 0.04069 0.38198 0.66054 -1.33803 -0.05551 -0.3161 -0.33182 -0.30493 0 0 0 0 0 0.01941 -0.01192 0.03734 0 3.0662 0.12303 0 -2.7348 -0.21205 0.24558 -1.69196
LEU_1028 -5.9164 0.48793 2.09876 -0.49728 0.3696 0.12513 1.14942 -1.48182 -0.0234 -0.09043 -0.37098 0.13959 0 0 0 0 0 0.03157 0.03701 0.02773 0.46678 0 -0.21452 0 0.18072 0.14655 0.30687 -3.02717
GLU_1029 -4.60626 0.33576 6.47308 -0.18087 0.02271 0.21514 2.58848 -2.50261 -0.04251 -0.21385 -3.39576 -0.6876 0 0 0 -0.65804 0 0.02189 0.01245 0.17837 0 3.46932 0.00053 0 -2.7348 0.16325 0.78923 -0.75208
ARG_1030 -1.37988 0.14659 1.98913 -0.43884 0.0447 0.22772 0.53473 -0.85141 -0.00079 -0.01715 -0.39946 0.42418 0 0 0 0 0 0.01076 -0.07915 0.00705 2.32642 0 0.03976 0 -1.2888 -0.19978 0.74884 1.84463
GLY_1031 -1.09141 0.09601 1.37039 -5e-05 0 0 0.29466 -0.62592 -0.01894 -0.13083 -0.07541 -0.38058 0 0 0 0 0 0.00679 -0.18343 0 0 0 -1.44635 0 0.83697 -0.76268 0.27829 -1.8325
LYS_1032 -4.33858 0.36427 5.47433 -0.31532 0.04153 0.17458 2.71629 -2.27973 -0.00115 -0.00338 -3.76658 -0.28207 0 0 0 0 0 0.00613 -0.03203 0.06705 2.49647 0 0.11042 0 -1.5107 -0.41875 0.30398 -1.19325
THR_1033 -4.0472 0.43842 2.80957 -0.10923 0.05638 0.08365 1.18205 -1.43643 -0 -0 -1.69796 -0.69829 0 0 -0.7758 -0.74653 0 0.00583 -5e-05 0.01133 0.10695 0 -0.44202 2.28332 -1.0874 -0.07694 0.34259 -3.79775
LEU_1034 -7.30265 0.85377 2.6383 -0.59443 0.24382 0.15982 2.44157 -2.16396 -0 -0 -1.79706 0.22496 0 0 0 0 0 0.01374 -0.07567 0.04327 0.80183 0 -0.20361 0 0.18072 -0.09459 0.44342 -4.18675
HIS_1035 -5.45957 0.40011 5.53042 -0.51236 0.03427 0.39276 2.82906 -2.61033 -0.01826 -0.06729 -3.48133 -0.50542 0 0 -0.93076 -0.50933 0 0.01237 -0.03379 0.02959 0 2.36489 -0.16608 0 -0.45461 0.27651 0.50852 -2.37062
ILE_1036 -7.04163 0.57534 2.46878 -0.47864 0.38573 0.1118 2.36519 -2.02492 -0.00339 -0.01248 -2.39312 -0.02202 0 0 0 0 0 0.01795 0.1497 0.07911 0.35073 0 -0.77334 0 0.73287 -0.06806 0.50763 -5.07277
LYS_1037 -7.0261 0.4452 5.67672 -0.38765 0.0664 0.18322 2.72554 -2.58122 -0.03927 -0.19227 -3.13641 0.06892 0 0 0 0 0 0.00492 0.02483 0.0131 2.06291 0 0.32464 0 -1.5107 -0.17892 0.40158 -3.05455
ALA_1038 -5.28325 0.27903 2.66869 -0.02561 0.00055 0 2.04835 -2.13431 -0.02428 -0.14626 -2.3252 -0.36606 0 0 0 0 0 0.03572 0.02368 0 0 0 0.459 0 1.8394 0.19873 0.39024 -2.36157
LEU_1039 -6.70917 0.7607 2.90765 -0.50912 0.23864 0.11578 1.19074 -2.09576 -0 -0 -0.96027 0.20027 0 0 0 0 0 0.00542 -0.0401 0.24373 0.45421 0 -0.26604 0 0.18072 0.26396 0.45797 -3.56068
ALA_1040 -4.28483 0.42096 2.3679 -0.02077 0 0 2.10421 -1.83576 -0 -0 -2.01908 -0.39463 0 0 0 0 0 0.0087 0.28013 0 0 0 -0.52819 0 1.8394 0.2234 0.35376 -1.48481
VAL_1041 -4.39044 0.38122 0.28348 -0.38202 0.32071 0.09461 0.49616 -0.99001 -0 -0 -0.52794 -0.36731 0 0 0 0 0 0.0075 -0.08448 0.01487 1.07281 0 -0.73207 0 1.9342 -0.07307 0.34792 -2.59386
SER_1042 -4.15966 0.18998 4.82546 -0.02836 0 0.06506 2.96289 -2.203 -0.00095 -0.02421 -2.40393 -0.62412 0 0 -0.60547 0 0 0.00907 0.04757 0.02498 0.15464 0 -0.48473 0.61473 -0.77834 -0.4323 0.50734 -2.34333
ASP_1043 -2.00632 0.03908 2.41658 -0.10632 0.01081 0.30179 0.62782 -1.10551 -0.01499 -0.10834 0.20625 -0.1856 0 0 0 0 0 0.01139 0.02157 0.00043 0 1.84886 0.03935 0 -2.3716 -0.42956 0.35436 -0.44994
LEU_1044 -6.51381 0.8518 2.72935 -0.58844 0.2371 0.14916 0.52104 -2.00634 -0 -0 -0.26663 0.32222 0 0 0 0 0 0.01154 -0.05895 0.02681 0.49196 0 -0.23603 0 0.18072 -0.27539 0.4069 -4.017
ASN_1045 -5.62836 0.47011 6.20402 -0.33083 0.14322 0.60124 4.07835 -3.11757 -0 -0 -3.39816 -0.29139 0 0 -0.94947 -1.0183 0 0.03344 -0.02747 0.06794 0 1.29347 -0.31029 0 -0.93687 -0.09417 0.62409 -2.58699
ARG_1046 -1.62231 0.18541 1.58472 -0.74292 0.12932 0.50394 0.4863 -0.78563 -0.0017 -0.02809 0.81018 0.35256 0 0 0 0 0 0.04576 -0.07832 0.00767 1.89085 0 -0.13112 0 -1.2888 -0.27103 0.4585 1.50529
ALA_1047 -3.06085 0.37183 2.07164 -0.02725 0.00397 0 1.42424 -1.37531 -0 -0 -0.24235 -0.43688 0 0 -0.37011 0 0 0.00446 -0.0601 0 0 0 0.12886 0 1.8394 -0.54922 0.25425 -0.02341
GLY_1048 -4.20789 0.89131 3.48 -6e-05 0 0 2.12735 -2.06643 -0 -0 -2.5128 -0.41196 0 0 0 0 0 0.00529 -0.17423 0 0 0 -1.44371 0 0.83697 -0.7768 0.19399 -4.05896
GLN_1049 -6.54432 0.40824 5.24491 -0.29479 0.08928 0.2675 3.02037 -2.72904 -0.00095 -0.02421 -2.15248 -0.44286 0 0 -0.57936 -1.0183 0 0.02149 0.24057 0.29618 0 2.93272 -0.06544 0 -0.18838 -0.62858 0.44743 -1.70002
ARG_1050 -9.02908 0.35874 7.53314 -0.59151 0.0771 0.3434 3.74285 -3.51989 -0.00135 -0.00622 -4.39211 -0.03437 0 0 -0.60547 -1.12997 0 0.00719 0.01368 0.02197 2.67596 0 -0.15685 0 -1.2888 -0.23116 0.90585 -5.30689
GLN_1051 -6.39835 0.4386 4.46221 -0.33115 0.04643 0.19966 2.87271 -2.43617 -0.02034 -0.12674 -3.26539 -0.1997 0 0 0 -0.64874 0 0.01269 -0.05513 0.04863 0 2.94123 0.1773 0 -0.18838 -0.12362 0.68836 -1.90587
VAL_1052 -7.60179 0.69486 2.51842 -0.25638 0.14336 0.04961 2.64824 -2.34045 -0.00738 -0.02226 -2.82826 -0.14575 0 0 0 0 0 0.01927 0.04872 0.14141 0.34175 0 -0.7708 0 1.9342 -0.2257 0.30239 -5.35654
PHE_1053 -7.88132 0.61859 3.96272 -0.65697 0.1458 0.39529 2.8149 -2.74872 -0.00535 -0.01839 -3.84531 0.17729 0 0 0 0 0 0.00998 -0.03551 0.25816 0 2.19631 -0.12066 0 1.0402 -0.24552 0.46387 -3.47462
PHE_1054 -10.355 1.15705 2.18348 -0.51956 0.01813 0.24273 2.72976 -2.57617 -0.0071 -0.02152 -2.70749 0.09573 0 0 0 0 0 0.00438 0.21469 0.00124 0 1.93482 -0.2973 0 1.0402 -0.21223 0.79448 -6.27969
GLU_1055 -6.56295 0.51722 5.31184 -0.3175 0.07108 0.40291 2.8958 -2.71031 -0.00768 -0.02559 -2.86936 -0.37555 0 0 0 0 0 0.01062 -0.03729 0.0063 0 2.94621 0.37494 0 -2.7348 0.00637 0.63653 -2.46121
LEU_1056 -8.01669 1.91874 2.4975 -0.52341 0.49866 0.14604 2.15794 -2.28621 -0 -0 -2.13955 -0.03122 0 0 0 0 0 0.01302 -0.0549 0.25258 1.83577 0 -0.09315 0 0.18072 0.4344 0.42667 -2.78306
ASN_1057 -3.5586 0.26142 3.69238 -0.17585 0.04424 0.29814 2.35026 -1.85325 -0.00768 -0.02559 -1.83241 -0.97889 0 0 -1.70655 0 0 0.00785 -0.07205 0.01464 0 2.31474 -1.03354 0 -0.93687 -0.1802 0.60501 -2.77281
GLY_1058 -1.98826 0.27731 2.42818 -6e-05 0 0 0.41142 -1.15216 -0.00229 -0.00629 -0.75828 -0.36698 0 0 0 0 0 0.01682 -0.15746 0 0 0 -1.50426 0 0.83697 -0.87074 0.51307 -2.32302
GLN_1059 -6.84382 0.59545 6.74664 -0.69193 0.09994 0.46514 3.67334 -3.25217 -0.0114 -0.10437 -4.40527 -0.21378 0 0 -1.04392 -0.49061 0 0.0815 -0.04154 0.08791 0 2.96223 0.24045 0 -0.18838 -0.42763 0.5144 -2.24783
LEU_1060 -4.35964 0.44779 2.96764 -0.48276 0.19076 0.09846 1.51423 -1.65885 -0.00396 -0.0174 -1.12633 0.31469 0 0 -1.04392 0 0 0.11078 -0.00309 0.12653 0.70864 0 -0.18559 0 0.18072 -0.23504 0.44359 -2.01275
ARG_1061 -7.40709 0.21062 7.30767 -1.07706 0.26063 0.5621 3.63655 -3.09779 -0.05801 -0.34251 -4.43537 0.24348 0 0 0 -0.8561 0 0.0329 -0.00661 0.1623 2.29962 0 -0.22547 0 -1.2888 -0.35676 0.47997 -3.95573
SER_1062 -2.89861 0.10363 3.23646 -0.05152 0.00657 0.07841 1.45775 -1.44799 -0.02732 -0.1706 -2.22559 -0.92925 0 0 -0.61052 -0.64874 0 0.03081 -0.07908 0.08272 0.42625 0 0.47843 1.76425 -0.77834 0.13366 0.53605 -1.53257
ILE_1063 -7.08085 0.55419 3.23802 -0.59871 0.39552 0.11219 2.20442 -2.2129 -0.01217 -0.03821 -2.39333 0.27177 0 0 0 0 0 0.00832 -0.00385 0.00134 0.96206 0 -0.77287 0 0.73287 0.01615 0.68456 -3.93147
LEU_1064 -3.55157 0.23466 1.31714 -0.46708 0.25067 0.08777 0.36796 -1.1356 -0.01581 -0.06953 -0.55627 0.1404 0 0 0 0 0 0.01311 -0.0157 0.01547 0.85272 0 -0.37291 0 0.18072 -0.31809 0.65495 -2.387
VAL_1065 -6.34322 0.58595 2.72695 -0.26532 0.17013 0.05364 2.23698 -2.28135 -0.0021 -0.0057 -2.17979 -0.26802 0 0 0 0 0 0.01544 -0.04781 0.02199 0.34169 0 -0.77583 0 1.9342 -0.27872 0.3573 -4.00359
LYS_1066 -4.53818 0.42657 2.71426 -0.30634 0.03873 0.14687 0.88203 -1.29572 -0.0251 -0.22687 -1.01446 -0.08817 0 0 -0.81426 0 0 0.00865 -0.03219 0.0043 2.27867 0 0.09959 0 -1.5107 -0.26475 0.35189 -3.16516
ASP_1067 -7.5667 0.6725 8.54967 -0.20664 0.08311 0.64731 4.80456 -3.92347 -0.00153 -0.00989 -7.93452 -1.44101 0 0 -0.50263 -1.89945 0 0.00687 -0.08212 0.04261 0 2.30326 -0.36215 0 -2.3716 -0.12836 0.34977 -8.97041
THR_1068 -5.24684 0.721 5.1593 -0.21407 0.20561 0.07906 3.0447 -2.52829 -0.00432 -0.06218 -2.25391 -0.10887 0 0 -1.10031 -0.41504 0 0.50034 -0.0142 0.01104 0.14897 0 0.19706 2.26341 -1.0874 0.16388 0.41803 -0.12305
GLN_1069 -3.82992 0.40171 4.43427 -0.42787 0.06923 0.3244 1.57385 -1.98263 -0.00107 -0.00548 -2.33039 -0.24575 0 0 -0.50263 -0.76948 0 0.39076 -0.07877 0.10637 0 3.30813 -0.07766 0 -0.18838 0.05828 0.60507 0.83203
ALA_1070 -4.95535 1.26278 3.79827 -0.02131 0 0 2.25741 -2.3981 -0.01678 -0.13474 -1.3191 -0.28819 0 0 0 0 0 1.12385 0.04132 0 0 0 0.45567 0 1.8394 0.23802 0.672 2.55515
MET_1071 -6.1433 0.48277 4.22247 -0.29294 0.01625 0.08801 1.99751 -2.1476 -0 -0 -0.94453 -0.09984 0 0 -0.67365 0 0 0.49438 -0.05201 0.09548 1.81334 0 -0.13599 0 0.60916 0.27155 0.62424 0.2253
LYS_1072 -3.06801 0.27954 2.98502 -0.53164 0.17344 0.34604 1.15568 -1.39142 -0.00036 -0.00552 -1.33612 -0.01819 0 0 0 0 0 1.65018 0.12934 0.01237 1.73836 0 0.04716 0 -1.5107 -0.10299 0.71364 1.26583
GLU_1073 -3.64584 0.31176 4.75547 -0.20848 0.02968 0.2915 1.90515 -2.15243 -0.01848 -0.16283 -0.40941 -0.43663 0 0 0 0 0 0.09653 0.01545 0.13478 0 3.13111 -0.01486 0 -2.7348 -0.15875 0.60197 1.3309
MET_1074 -3.17057 0.37395 1.23579 -0.3966 0.04984 0.04728 0.07753 -0.88231 -0.00443 -0.01361 -0.06295 0.128 0 0 0 0 0 0.01129 -0.06645 0.13612 1.65224 0 0.28533 0 0.60916 -0.44954 0.29348 -0.14646
HIS_1075 -3.17111 0.22596 2.93268 -0.43556 0.00887 0.49567 1.20146 -1.51822 -0 -0 -0.73608 -0.23195 0 0 -0.67365 0 0 0.11342 0.07882 0.02614 0 2.3282 0.04268 0 -0.45461 -0.17432 0.23202 0.29043
PHE_1076 -4.31338 0.63631 0.815 -1.03724 0.1914 0.63384 0.02915 -0.90456 -0.00443 -0.01361 -0.47496 -0.23012 0 0 0 0 0 0.53028 1.02358 0.00714 0 1.61267 -0.43945 0 1.0402 0.06318 0.48473 -0.35026
HIS_1077 -5.17902 0.77929 4.1685 -0.3555 0.00401 0.3638 0.84653 -1.94169 -0.0216 -0.14717 -1.27721 -0.35757 0 0 -0.50073 0 0 0.10119 0.07553 0.20718 0 2.21175 -0.02147 0 -0.45461 0.7812 1.77218 1.05457
PRO_1078 -3.76852 0.27369 2.73569 -0.20507 0.00706 0.15216 1.02624 -1.15848 -0.02754 -0.18761 -2.04164 -0.06432 0 0 0 0 0 0.01431 -0.00724 0.01261 0.55201 0 -0.88757 0 -2.4119 0.53689 1.7172 -3.73203
LYS_1079 -4.76047 0.10868 5.80639 -0.49619 0.13156 0.28163 2.35842 -2.43567 -0.01196 -0.09605 -4.12471 0.14563 0 0 0 -0.37098 0 0.00536 0.01426 0.00975 1.86058 0 -0.02464 0 -1.5107 -0.37729 0.44149 -3.04493
ALA_1080 -4.30029 0.19794 1.78355 -0.02396 0 0 1.10467 -1.61631 -0 -0 -1.16327 -0.24476 0 0 0 0 0 0.00314 -0.04433 0 0 0 -0.0652 0 1.8394 -0.53012 0.2491 -2.81044
LEU_1081 -4.09919 0.33522 2.93846 -0.46732 0.19252 0.0841 1.52709 -1.57663 -0.02234 -0.14079 -1.77274 0.29264 0 0 -0.71765 0 0 0.0012 -0.03057 0.08161 0.72782 0 -0.1725 0 0.18072 -0.66338 0.22965 -3.07208
LYS_1082 -2.51484 0.34744 3.93938 -0.41328 0.05611 0.21578 1.32234 -1.57716 -0 -0 -2.68639 0.48462 0 0 0 -0.6574 0 0.0086 -0.05255 0.07315 1.88417 0 0.00574 0 -1.5107 -0.53254 0.32779 -1.27975
ASP_1083 -2.21266 0.23076 3.53744 -0.12632 0.03141 0.40135 1.20769 -1.40553 -0 -0 -3.27528 -0.70138 0 0 0 -0.6574 0 0.01001 -0.00729 0.06859 0 2.1783 -0.2138 0 -2.3716 -0.21896 0.47034 -3.05433
VAL_1084 -5.00353 0.62054 3.14891 -0.28657 0.1703 0.06461 2.06935 -1.96889 -0.02234 -0.14079 -0.63491 -0.27128 0 0 0 0 0 0.00631 -0.05261 0.04074 0.11004 0 -0.39202 0 1.9342 -0.072 0.48026 -0.19968
LYS_1085 -2.76457 0.14736 1.93958 -0.42181 0.07292 0.21957 0.56016 -0.90608 -0 -0 0.13264 0.106 0 0 0 0 0 0.00781 -0.08916 0.01323 1.53184 0 -0.02503 0 -1.5107 -0.47775 0.28038 -1.18361
GLY_1086 -3.51868 0.66706 3.03658 -6e-05 0 0 2.05286 -1.6665 -0.01262 -0.04526 -1.56176 -0.40575 0 0 0 0 0 0.01002 -0.1287 0 0 0 0.32298 0 0.83697 -0.37682 0.20376 -0.58592
GLN_1087 -7.21493 0.5423 4.17855 -0.26525 0.04396 0.20071 2.46772 -2.3901 -0.0121 -0.09641 -2.30633 -0.78898 0 0 -0.71765 0 0 0.00475 -0.07519 0.42882 0 3.41272 0.23595 0 -0.18838 0.14081 0.37463 -2.02439
ILE_1088 -6.178 0.35367 2.79268 -0.48967 0.37603 0.12127 2.51291 -2.0543 -0.01846 -0.07331 -3.25737 -0.15134 0 0 0 0 0 0.00649 0.03553 0.00636 0.30147 0 -0.58079 0 0.73287 0.02461 0.40098 -5.13837
GLY_1089 -3.42267 0.34032 1.31867 -0.0005 0 0 0.60596 -1.16675 -0.00014 -0.00035 -0.62999 -0.25464 0 0 0 0 0 0.01012 -0.03922 0 0 0 0.37412 0 0.83697 0.21283 0.24827 -1.567
ALA_1090 -5.22264 0.74538 3.26797 -0.02594 0.00072 0 2.75475 -2.46245 -0 -0 -2.13639 -0.27765 0 0 0 0 0 0.02096 -0.06789 0 0 0 0.08858 0 1.8394 0.06076 0.75882 -0.65561
PRO_1091 -3.05639 0.53443 0.80803 -0.09303 0.00075 0.05856 0.42623 -0.42411 -0 -0 0.40001 0.68268 0 0 0 0 0 0.01885 -0.01635 0.01357 0.3878 0 -0.16035 0 -2.4119 -0.35625 0.81363 -2.37385
MET_1092 -5.04448 0.81059 2.31203 -0.59835 0.21072 0.31547 0.82165 -1.34466 -0 -0 0.1001 -0.48224 0 0 0 0 0 0.0095 0.12819 0.17084 1.02533 0 0.32796 0 0.60916 0.63105 0.94477 0.94761
PRO_1093 -3.7046 0.47328 2.08818 -0.12585 0.0036 0.09163 0.73559 -1.00868 -0 -0 -1.00565 0.21943 0 0 0 0 0 0.00772 -0.06252 0.03745 0.11945 0 -1.00983 0 -2.4119 0.31876 0.99838 -4.23555
GLY_1094 -2.87926 0.14342 3.04347 -0.00142 0 0 2.40189 -1.57909 -0 -0 -2.46747 -0.34749 0 0 0 0 0 0.08374 -0.09413 0 0 0 -1.48815 0 0.83697 -0.05695 0.28113 -2.12334
LYS_1095 -5.56713 0.37203 5.74179 -0.34352 0.04177 0.14565 3.14007 -2.52131 -0 -0 -4.03511 0.08063 0 0 0 0 0 0.01125 -0.00832 0.02235 2.27644 0 0.04553 0 -1.5107 0.2337 0.334 -1.54088
VAL_1096 -7.73892 0.43614 2.96879 -0.27823 0.15046 0.05786 2.38744 -2.48008 -0 -0 -2.3662 0.03769 0 0 0 0 0 0.00904 -0.08277 0.0296 0.05682 0 -0.43215 0 1.9342 -0.3483 0.4317 -5.2269
ILE_1097 -5.68912 0.72177 3.11869 -0.48823 0.46627 0.09842 1.15458 -1.85157 -0 -0 -0.931 -0.06563 0 0 0 0 0 0.01118 0.06327 0.01215 0.6343 0 -0.53023 0 0.73287 -0.24566 0.43357 -2.35439
ASP_1098 -4.85947 0.42075 6.31258 -0.1538 0.02121 0.49578 3.07965 -2.70215 -0.00267 -0.00753 -4.67894 -1.32703 0 0 0 0 0 0.0377 -0.07129 0.05851 0 2.90856 -0.31464 0 -2.3716 0.35943 0.43943 -2.35552
ILE_1099 -5.73388 0.62215 1.29549 -0.4877 0.37138 0.1079 1.12312 -1.64539 -0 -0 0.29632 0.0066 0 0 0 0 0 0.03377 0.03122 0.03145 0.42762 0 -0.70684 0 0.73287 0.05053 0.36739 -3.076
LYS_1100 -4.48114 0.35251 4.65984 -0.53469 0.12769 0.36421 1.69016 -1.98705 -0.00267 -0.00753 -3.84204 -0.01222 0 0 0 0 0 0.05296 -0.03017 0.07763 1.82703 0 -0.12024 0 -1.5107 -0.42074 0.37758 -3.4196
VAL_1101 -5.52688 0.44716 -0.20143 -0.30221 0.14831 0.06276 1.3259 -1.376 -0 -0 0.02907 -0.34841 0 0 0 0 0 0.00872 -0.01182 0.00373 0.13916 0 -0.44297 0 1.9342 -0.36391 0.33391 -4.14072
VAL_1102 -3.74157 0.2922 1.96232 -0.32186 0.25908 0.07072 1.35284 -1.60021 -0.01547 -0.11107 -1.22681 -0.55199 0 0 0 0 0 0.00761 -0.01422 0 0.14646 0 -0.37083 0 1.9342 -0.46065 0.28206 -2.10719
ALA_1103 -3.24433 0.34572 1.178 -0.02456 1e-05 0 0.4068 -1.2538 -0 -0 -0.05217 -0.24732 0 0 0 0 0 0.00677 -0.0556 0 0 0 -0.01965 0 1.8394 -0.6901 0.25768 -1.55315
GLY_1104 -2.1312 0.06382 2.27816 -7e-05 0 0 1.26135 -1.26743 -0 -0 -1.33715 -0.3929 0 0 0 0 0 0.00995 -0.1643 0 0 0 -1.51288 0 0.83697 -0.85922 0.16013 -3.05477
ALA_1105 -4.37046 0.28371 2.96458 -0.02537 9e-05 0 2.63902 -2.17989 -0 -0 -2.38283 -0.2183 0 0 0 0 0 0.00948 0.06212 0 0 0 -0.05099 0 1.8394 -0.85354 0.14869 -2.13426
LYS_1106 -2.62634 0.12017 3.05915 -0.40838 0.06184 0.21272 1.60996 -1.4308 -0.00627 -0.0267 -2.24579 0.57432 0 0 0 -0.62404 0 0.02014 0.00372 0.03959 2.11853 0 0.06747 0 -1.5107 -0.51892 0.29564 -1.2147
VAL_1107 -6.99058 0.99435 2.77675 -0.28548 0.26704 0.06296 2.47696 -2.37097 -0 -0 -2.59018 -0.27115 0 0 0 0 0 0.00623 0.04793 0.01085 0.2724 0 -0.79089 0 1.9342 -0.29978 0.44599 -4.30337
ALA_1108 -3.77325 0.27523 3.28917 -0.02423 0 0 2.09215 -1.83282 -0.02429 -0.17316 -2.50486 -0.25369 0 0 -0.73161 0 0 0.05579 -0.0157 0 0 0 0.03926 0 1.8394 -0.2793 0.39631 -1.62563
LYS_1109 -4.41942 0.25699 3.7924 -0.37527 0.04946 0.16514 0.64115 -1.81102 -0.00457 -0.01133 -0.45038 0.18173 0 0 0 0 0 0.0077 -0.09946 0.12623 1.65415 0 0.00228 0 -1.5107 -0.35038 0.19951 -1.9558
GLY_1110 -2.51231 0.11131 2.57307 -6e-05 0 0 1.24112 -1.23699 -0 -0 -1.21508 -0.38865 0 0 0 0 0 0.00287 -0.15363 0 0 0 -1.50154 0 0.83697 -0.77106 0.12722 -2.88676
GLN_1111 -6.56743 0.80041 5.79888 -0.38034 0.08911 0.23674 3.73155 -2.95749 -0 -0 -4.19515 -0.0956 0 0 -0.73161 0 0 0.00937 0.24011 0.07774 0 2.9262 0.06795 0 -0.18838 -0.66679 0.92884 -0.87589
PRO_1112 -4.21221 0.53451 1.50185 -0.12069 0.01155 0.08789 0.74196 -0.89853 -0 -0 -0.57027 0.22441 0 0 0 0 0 0.08376 0.1902 0.0234 0.19491 0 -0.47694 0 -2.4119 -0.08461 1.06592 -4.11481
LEU_1113 -9.49179 1.65391 2.28723 -0.51788 0.37428 0.11904 2.61956 -2.49079 -0.02516 -0.13505 -2.7076 0.18874 0 0 0 0 0 0.07717 -0.03263 0.1851 0.5405 0 -0.24528 0 0.18072 0.27082 0.64285 -6.50625
CYS_1114 -6.74993 0.4082 3.3465 -0.0926 0 0.05656 2.34048 -1.98113 -0.02516 -0.13505 -2.073 -0.35457 0 0 0 0 0 0.01504 0.02562 0.00931 0.22635 0 -0.25078 0 3.6196 0.09102 0.53336 -0.99021
VAL_1115 -7.28091 0.6674 3.43273 -0.26672 0.20182 0.05319 3.29688 -2.52328 -0 -0 -3.6831 -0.28035 0 0 0 0 0 0.00736 -0.06636 0.16384 0.29273 0 -0.79101 0 1.9342 -0.29459 0.2901 -4.84606
LEU_1116 -7.59876 0.48181 2.50551 -0.46773 0.1562 0.09156 2.57953 -2.27063 -0 -0 -2.88372 0.15765 0 0 0 0 0 0.00483 0.05171 0.16615 0.52704 0 -0.2701 0 0.18072 -0.31178 0.42604 -6.47399
SER_1117 -3.90274 0.55631 4.01975 -0.03335 0.00568 0.05865 2.60196 -1.98108 -0.01943 -0.14058 -2.80854 -0.91164 0 0 0 0 0 0.01319 -0.02928 0.01985 0.59708 0 0.52515 0.60192 -0.77834 0.0998 0.45935 -1.04628
ALA_1118 -4.23137 0.71905 3.40245 -0.02495 0.00108 0 2.49882 -1.9571 -0 -0 -1.83746 -0.43818 0 0 0 0 0 0.00632 0.05106 0 0 0 0.02416 0 1.8394 0.58223 0.34385 0.97936
MET_1119 -3.44825 0.58127 1.63438 -0.40388 0.16084 0.18473 0.59581 -0.92208 -0 -0 0.03569 -0.46641 0 0 0 0 0 0.00519 0.00441 0.13602 1.63524 0 0.32714 0 0.60916 0.68552 0.34041 1.69519
LYS_1120 -1.69125 0.38453 1.95284 -0.32187 0.05206 0.19627 0.1685 -0.92463 -0.01943 -0.14058 -0.11842 -0.37477 0 0 0 0 0 0.00682 -0.0154 0.01019 1.45717 0 0.13534 0 -1.5107 0.48957 0.37005 0.10628
MET_1121 -4.42905 0.40559 4.51267 -0.21602 0.03274 0.08498 2.75577 -2.09995 -0 -0 -2.08216 -0.19465 0 0 0 0 0 0.0117 0.01895 0.23574 1.99776 0 -0.03157 0 0.60916 0.04068 0.27413 1.92647
GLU_1122 -2.3277 0.10018 1.31815 -0.31538 0.05708 0.4058 0.45253 -0.77941 -0.00646 -0.02529 -0.37912 -0.37018 0 0 0 0 0 0.01454 -0.0753 0.00431 0 2.88517 0.24441 0 -2.7348 -0.10339 0.15395 -1.4809
THR_1123 -4.22547 0.27741 3.67051 -0.17835 0.10884 0.0675 2.2911 -2.00456 -0.00145 -0.0039 -2.6353 -0.30018 0 0 0 0 0 0.00385 -0.04637 0.02294 0.14975 0 -0.14199 2.32233 -1.0874 0.09599 0.17533 -1.4394
VAL_1124 -3.85928 0.2388 0.22649 -0.27032 0.15426 0.05561 0.27833 -1.01807 -0.0107 -0.08617 -0.25967 -0.17604 0 0 0 0 0 0.01216 -0.0466 0.02236 0.20394 0 -0.64391 0 1.9342 -0.15882 0.29924 -3.10417
VAL_1125 -6.53433 0.44265 2.46917 -0.28253 0.17019 0.05924 2.60044 -2.12952 -0.00145 -0.0039 -3.57585 -0.11275 0 0 0 0 0 0.00589 -0.05544 0.00138 0.13427 0 -0.51842 0 1.9342 -0.43822 0.35697 -5.47799
THR_1126 -5.32409 0.45734 1.95963 -0.11974 0.05411 0.08831 0.57738 -1.55689 -0.00424 -0.06088 -0.73163 -0.61252 0 0 0 0 0 0.00792 -0.00721 3e-05 0.09943 0 -0.46081 2.2979 -1.0874 -0.42448 0.34672 -4.50114
SER_1127 -5.67201 0.81184 5.40912 -0.03353 7e-05 0.05948 3.20593 -2.60745 -0.01802 -0.14646 -3.3138 -1.08568 0 0 -1.2104 0 0 0.01828 0.16046 0.02649 0.83321 0 0.22597 0.71736 -0.77834 -0.35547 1.09508 -2.65788
PRO_1128 -3.21263 0.47237 1.99113 -0.10346 0.00427 0.06515 0.53304 -0.7268 -0.00457 -0.01133 -0.02046 0.64883 0 0 0 0 0 0.02505 -0.02777 0.00919 0.33411 0 -0.05634 0 -2.4119 -0.13007 1.16294 -1.45925
MET_1129 -7.09853 0.31258 4.40302 -0.35663 0.0623 0.18208 1.48475 -2.25833 -0 -0 -1.37554 -0.41602 0 0 -1.2104 0 0 0.0327 0.26616 0.03836 2.42729 0 -0.03875 0 0.60916 0.0898 0.36314 -2.48285
GLU_1130 -3.26727 0.19459 3.52334 -0.26681 0.03598 0.31103 1.45416 -1.49114 -0.00274 -0.03813 -2.13007 -0.24974 0 0 0 -0.62404 0 0.02253 0.03443 0.01237 0 2.89395 0.02851 0 -2.7348 -0.04903 0.3285 -2.01437
GLY_1131 -2.95834 0.0964 3.37967 -0.00136 0 0 2.25514 -1.68176 -0 -0 -2.67537 -0.33769 0 0 0 0 0 0.02354 -0.09569 0 0 0 -1.49012 0 0.83697 0.26466 0.25087 -2.13306
THR_1132 -4.81171 0.36663 4.05998 -0.15337 0.06446 0.05382 2.64575 -2.33884 -0 -0 -2.99975 -0.24947 0 0 0 0 0 0.06983 -0.02132 0.01005 0.36251 0 -0.22784 2.29156 -1.0874 0.41791 0.2459 -1.30129
VAL_1133 -8.30526 0.82952 2.62329 -0.28269 0.17355 0.05857 2.39303 -2.77474 -0.01547 -0.11107 -2.61633 0.09628 0 0 0 0 0 0.0254 -0.04806 0.03768 0.05139 0 -0.38766 0 1.9342 -0.19427 0.39248 -6.12016
ARG_1134 -5.77664 0.64821 5.56401 -0.79652 0.11653 0.46498 2.10725 -2.28101 -0.0037 -0.01362 -2.97797 0.13012 0 0 0 -0.90845 0 0.00571 -0.03582 0.16159 2.92454 0 -0.09227 0 -1.2888 -0.13439 0.49101 -1.69521
LYS_1135 -6.09298 0.38809 5.46364 -0.37997 0.04748 0.16055 1.9737 -2.56863 -0.01941 -0.05187 -2.08664 0.38114 0 0 0 0 0 0.03383 0.15019 0.18455 2.43474 0 0.07578 0 -1.5107 0.4547 0.51026 -0.45157
VAL_1136 -5.51493 0.47659 0.8302 -0.26269 0.11799 0.05283 1.06328 -1.59006 -0.01941 -0.05187 -0.08282 -0.32493 0 0 0 0 0 0.00224 0.08322 0.00035 0.22248 0 -0.70757 0 1.9342 0.14108 0.55099 -3.07881
HIS_1137 -7.17786 0.36894 5.11082 -0.43347 0.02254 0.49641 1.59738 -2.54043 -0.0216 -0.14717 -2.62419 -0.20438 0 0 0 -0.86876 0 0.00351 -0.05601 0.00847 0 2.17815 -0.2871 0 -0.45461 -0.53364 0.50578 -5.05724
VAL_1138 -6.47192 1.05574 -0.15392 -0.31397 0.23701 0.06626 1.14554 -1.36487 -0 -0 0.13778 -0.39529 0 0 0 0 0 0.01476 0.05456 0.00012 0.07595 0 -0.44166 0 1.9342 -0.51691 0.3273 -4.60933
THR_1139 -4.40276 0.51553 3.32091 -0.11825 0.08181 0.08533 2.1456 -1.89542 -0 -0 -1.86694 -0.56395 0 0 0 0 0 0.01689 -0.00115 0.0514 0.09259 0 -0.57623 2.26387 -1.0874 -0.41695 0.31592 -2.03918
LYS_1140 -4.13371 0.47018 4.88245 -0.52645 0.10113 0.29351 1.65765 -2.0217 -0 -0 -3.67163 0.63959 0 0 0 -0.65475 0 0.01539 -0.04598 0.03871 2.90422 0 0.0799 0 -1.5107 -0.48618 0.54007 -1.42828
ASP_1141 -4.20023 0.37004 6.2526 -0.11761 0.01709 0.3728 2.43309 -2.4383 -0.01606 -0.13691 -5.04014 -0.51758 0 0 0 -0.65475 0 0.0113 0.02255 0.01837 0 2.39898 0.01146 0 -2.3716 -0.16359 0.68222 -3.06626
MET_1142 -7.37096 0.68306 5.7463 -0.48717 0.15497 0.13536 3.34023 -2.71421 -0.0011 -0.00298 -2.36452 0.12045 0 0 0 0 0 0.00534 0.01375 0.14111 1.68691 0 0.10713 0 0.60916 -0.19685 0.43117 0.03712
THR_1143 -2.98818 0.12701 2.37695 -0.1691 0.08362 0.0599 1.10742 -1.24273 -0.01606 -0.13691 -1.11446 -0.18338 0 0 -0.50073 0 0 0.02687 -0.04957 0.00013 0.10181 0 -0.0174 2.32065 -1.0874 -0.257 0.25364 -1.30493
LEU_1144 -7.48007 0.59079 2.77424 -0.49226 0.28092 0.09711 2.45477 -2.20935 -0.0011 -0.00298 -2.69454 0.10763 0 0 0 0 0 0.02354 0.22121 0.02203 0.62653 0 -0.16707 0 0.18072 -0.05343 0.41735 -5.30395
GLU_1145 -4.49119 0.22222 5.35813 -0.35241 0.08043 0.64543 1.92119 -2.35601 -0.02428 -0.10137 -2.78612 -0.63442 0 0 -0.5599 0 0 0.06341 0.01727 0.02146 0 2.26879 0.23861 0 -2.7348 0.28978 0.44571 -2.46807
GLY_1146 -3.14108 0.28971 3.43425 -0.00025 0 0 1.22431 -1.65458 -0.02428 -0.10137 -1.28762 -0.25035 0 0 0 0 0 0.03114 -0.10741 0 0 0 0.68498 0 0.83697 0.43985 0.29691 0.67117
ASP_1147 -4.21136 0.16999 4.5953 -0.12024 0.02514 0.38586 2.37732 -2.31637 -0.00474 -0.03353 -2.57779 -0.65615 0 0 0 0 0 0.01858 0.10222 0.0001 0 1.97891 -0.10566 0 -2.3716 0.29053 0.57391 -1.8796
ASP_1148 -7.9342 0.71023 10.3269 -0.10771 0.00756 0.298 4.94786 -4.51627 -0.00585 -0.02804 -7.65033 -0.42803 0 0 -0.5599 -0.37098 0 0.01915 -0.06871 0.11008 0 2.04289 0.01038 0 -2.3716 -0.06552 0.67384 -4.9603
LEU_1149 -9.35767 0.71625 4.35897 -0.55165 0.20102 0.12089 1.35193 -3.02927 -0.0228 -0.15408 -1.52212 0.31505 0 0 0 0 0 0.01895 -0.02955 0.10107 0.46006 0 -0.17324 0 0.18072 -0.4939 0.46954 -7.03984
ILE_1150 -8.64761 1.12279 2.10045 -0.49467 0.48333 0.09183 2.45018 -2.35635 -0.01341 -0.07338 -2.518 -0.13648 0 0 0 0 0 0.0027 0.05394 0.13342 0.62329 0 -0.55036 0 0.73287 -0.09891 0.68326 -6.41111
LEU_1151 -8.20608 1.30598 1.84908 -0.49928 0.22883 0.10324 2.20755 -2.04072 -0.01341 -0.07338 -1.96375 0.01686 0 0 0 0 0 0.01456 0.01817 0.22024 0.66224 0 0.04035 0 0.18072 0.09228 0.8861 -4.9704
GLU_1152 -7.1687 0.5256 7.40836 -0.29695 0.04196 0.38149 4.29669 -3.1138 -0.0037 -0.01362 -6.30021 -0.34377 0 0 0 -1.4611 0 0.0141 0.03808 0.00802 0 3.12374 0.28446 0 -2.7348 0.24511 0.75752 -4.31151
ILE_1153 -7.54798 0.68852 1.63277 -0.43601 0.31107 0.08126 1.60052 -1.97215 -0 -0 -1.42966 0.07354 0 0 0 0 0 0.00716 -0.07435 0.04333 0.50926 0 -0.5853 0 0.73287 0.14145 0.60871 -5.61498
GLU:CtermProteinFull_1154 -3.84249 0.49166 4.80135 -0.4124 0.06714 0.62986 2.4578 -1.96672 -0.00274 -0.03813 -4.19891 -0.51862 0 0 0 -0.31611 0 0.0211 0 0.16623 0 2.99414 0 0 -2.7348 -0.113 0.51193 -2.00271
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 81.9313 0 0 0 0 0 0 0 0 0 81.9313
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 447626 DOMAINID 443018 MODEL 5 2022-11-05_00000171_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1169.031 tmscore: 0.90418 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -42.561  57.136 -24.777  1.00 10.700          N  
ATOM      2  CA  ALA A   1     -41.448  56.813 -23.886  1.00  9.550          C  
ATOM      3  C   ALA A   1     -40.998  55.383 -24.102  1.00  9.010          C  
ATOM      4  O   ALA A   1     -41.694  54.444 -23.714  1.00  9.610          O  
ATOM      5  CB  ALA A   1     -41.845  57.004 -22.427  1.00 13.830          C  
ATOM      6 1H   ALA A   1     -43.224  57.724 -24.294  1.00 12.840          H  
ATOM      7 2H   ALA A   1     -42.213  57.620 -25.591  1.00 12.840          H  
ATOM      8 3H   ALA A   1     -43.018  56.281 -25.065  1.00 12.840          H  
ATOM      9  HA  ALA A   1     -40.615  57.471 -24.127  1.00 11.460          H  
ATOM     10 1HB  ALA A   1     -41.005  56.767 -21.780  1.00 16.600          H  
ATOM     11 2HB  ALA A   1     -42.147  58.036 -22.261  1.00 16.600          H  
ATOM     12 3HB  ALA A   1     -42.672  56.343 -22.193  1.00 16.600          H  
ATOM     13  N   SER A   2     -39.849  55.228 -24.733  1.00  8.010          N  
ATOM     14  CA  SER A   2     -39.279  53.929 -25.026  1.00  7.560          C  
ATOM     15  C   SER A   2     -38.732  53.394 -23.701  1.00  6.960          C  
ATOM     16  O   SER A   2     -38.697  54.129 -22.709  1.00  6.800          O  
ATOM     17  CB  SER A   2     -38.151  54.093 -26.038  1.00 10.760          C  
ATOM     18  OG  SER A   2     -37.015  54.646 -25.427  1.00 10.760          O  
ATOM     19  H   SER A   2     -39.326  56.039 -25.035  1.00  9.610          H  
ATOM     20  HA  SER A   2     -40.062  53.280 -25.414  1.00  9.070          H  
ATOM     21 1HB  SER A   2     -37.905  53.176 -26.536  1.00 12.920          H  
ATOM     22 2HB  SER A   2     -38.494  54.775 -26.815  1.00 12.920          H  
ATOM     23  HG  SER A   2     -36.382  54.827 -26.140  1.00 12.920          H  
ATOM     24  N   PRO A   3     -38.282  52.132 -23.619  1.00  6.910          N  
ATOM     25  CA  PRO A   3     -37.673  51.530 -22.449  1.00  6.570          C  
ATOM     26  C   PRO A   3     -36.452  52.298 -21.946  1.00  5.760          C  
ATOM     27  O   PRO A   3     -36.012  52.060 -20.828  1.00  5.510          O  
ATOM     28  CB  PRO A   3     -37.289  50.129 -22.938  1.00  9.860          C  
ATOM     29  CG  PRO A   3     -38.252  49.841 -24.064  1.00  9.860          C  
ATOM     30  CD  PRO A   3     -38.451  51.170 -24.748  1.00  9.860          C  
ATOM     31  HA  PRO A   3     -38.429  51.467 -21.653  1.00  7.880          H  
ATOM     32 1HB  PRO A   3     -36.233  50.127 -23.261  1.00 11.830          H  
ATOM     33 2HB  PRO A   3     -37.368  49.411 -22.109  1.00 11.830          H  
ATOM     34 1HG  PRO A   3     -37.833  49.074 -24.734  1.00 11.830          H  
ATOM     35 2HG  PRO A   3     -39.191  49.427 -23.660  1.00 11.830          H  
ATOM     36 1HD  PRO A   3     -37.659  51.283 -25.492  1.00 11.830          H  
ATOM     37 2HD  PRO A   3     -39.456  51.200 -25.180  1.00 11.830          H  
ATOM     38  N   ASN A   4     -35.884  53.225 -22.736  1.00  5.680          N  
ATOM     39  CA  ASN A   4     -34.729  53.904 -22.199  1.00  5.320          C  
ATOM     40  C   ASN A   4     -35.085  55.372 -21.979  1.00  4.680          C  
ATOM     41  O   ASN A   4     -34.216  56.247 -21.971  1.00  4.880          O  
ATOM     42  CB  ASN A   4     -33.599  53.794 -23.206  1.00  7.590          C  
ATOM     43  CG  ASN A   4     -33.238  52.359 -23.520  1.00  7.590          C  
ATOM     44  OD1 ASN A   4     -33.117  51.494 -22.637  1.00  7.590          O  
ATOM     45  ND2 ASN A   4     -33.063  52.091 -24.799  1.00  7.590          N  
ATOM     46  H   ASN A   4     -36.230  53.473 -23.662  1.00  6.820          H  
ATOM     47  HA  ASN A   4     -34.439  53.474 -21.240  1.00  6.380          H  
ATOM     48 1HB  ASN A   4     -33.893  54.292 -24.134  1.00  9.110          H  
ATOM     49 2HB  ASN A   4     -32.714  54.305 -22.830  1.00  9.110          H  
ATOM     50 1HD2 ASN A   4     -32.829  51.166 -25.096  1.00  9.110          H  
ATOM     51 2HD2 ASN A   4     -33.146  52.844 -25.497  1.00  9.110          H  
ATOM     52  N   VAL A   5     -36.360  55.596 -21.634  1.00  4.210          N  
ATOM     53  CA  VAL A   5     -36.914  56.892 -21.265  1.00  3.810          C  
ATOM     54  C   VAL A   5     -37.495  56.912 -19.842  1.00  2.600          C  
ATOM     55  O   VAL A   5     -37.275  57.870 -19.113  1.00  2.760          O  
ATOM     56  CB  VAL A   5     -37.981  57.354 -22.270  1.00  5.490          C  
ATOM     57  CG1 VAL A   5     -38.623  58.680 -21.819  1.00  5.490          C  
ATOM     58  CG2 VAL A   5     -37.331  57.533 -23.622  1.00  5.490          C  
ATOM     59  H   VAL A   5     -37.016  54.817 -21.713  1.00  5.050          H  
ATOM     60  HA  VAL A   5     -36.104  57.620 -21.300  1.00  4.570          H  
ATOM     61  HB  VAL A   5     -38.753  56.608 -22.332  1.00  6.590          H  
ATOM     62 1HG1 VAL A   5     -39.367  58.989 -22.545  1.00  6.590          H  
ATOM     63 2HG1 VAL A   5     -39.106  58.564 -20.850  1.00  6.590          H  
ATOM     64 3HG1 VAL A   5     -37.852  59.448 -21.745  1.00  6.590          H  
ATOM     65 1HG2 VAL A   5     -38.066  57.851 -24.349  1.00  6.590          H  
ATOM     66 2HG2 VAL A   5     -36.548  58.286 -23.547  1.00  6.590          H  
ATOM     67 3HG2 VAL A   5     -36.895  56.598 -23.933  1.00  6.590          H  
ATOM     68  N   ARG A   6     -38.298  55.919 -19.455  1.00  1.950          N  
ATOM     69  CA  ARG A   6     -38.967  55.951 -18.127  1.00  1.250          C  
ATOM     70  C   ARG A   6     -38.581  54.771 -17.227  1.00  1.230          C  
ATOM     71  O   ARG A   6     -37.971  53.825 -17.716  1.00  1.970          O  
ATOM     72  CB  ARG A   6     -40.472  55.976 -18.335  1.00  2.030          C  
ATOM     73  CG  ARG A   6     -41.031  54.746 -19.040  1.00  2.030          C  
ATOM     74  CD  ARG A   6     -42.499  54.818 -19.191  1.00  2.030          C  
ATOM     75  NE  ARG A   6     -43.021  53.674 -19.930  1.00  2.030          N  
ATOM     76  CZ  ARG A   6     -43.347  52.474 -19.394  1.00  2.030          C  
ATOM     77  NH1 ARG A   6     -43.206  52.250 -18.100  1.00  2.030          N  
ATOM     78  NH2 ARG A   6     -43.812  51.517 -20.181  1.00  2.030          N  
ATOM     79  H   ARG A   6     -38.449  55.137 -20.078  1.00  2.340          H  
ATOM     80  HA  ARG A   6     -38.677  56.870 -17.617  1.00  1.500          H  
ATOM     81 1HB  ARG A   6     -40.974  56.062 -17.374  1.00  2.440          H  
ATOM     82 2HB  ARG A   6     -40.740  56.850 -18.928  1.00  2.440          H  
ATOM     83 1HG  ARG A   6     -40.596  54.667 -20.040  1.00  2.440          H  
ATOM     84 2HG  ARG A   6     -40.784  53.848 -18.468  1.00  2.440          H  
ATOM     85 1HD  ARG A   6     -42.971  54.852 -18.212  1.00  2.440          H  
ATOM     86 2HD  ARG A   6     -42.758  55.721 -19.740  1.00  2.440          H  
ATOM     87  HE  ARG A   6     -43.150  53.787 -20.933  1.00  2.440          H  
ATOM     88 1HH1 ARG A   6     -42.853  52.976 -17.491  1.00  2.440          H  
ATOM     89 2HH1 ARG A   6     -43.454  51.352 -17.711  1.00  2.440          H  
ATOM     90 1HH2 ARG A   6     -43.919  51.688 -21.174  1.00  2.440          H  
ATOM     91 2HH2 ARG A   6     -44.062  50.618 -19.796  1.00  2.440          H  
ATOM     92  N   ARG A   7     -38.959  54.810 -15.933  1.00  1.110          N  
ATOM     93  CA  ARG A   7     -38.647  53.706 -15.014  1.00  1.070          C  
ATOM     94  C   ARG A   7     -39.166  52.387 -15.552  1.00  0.980          C  
ATOM     95  O   ARG A   7     -40.335  52.265 -15.928  1.00  1.300          O  
ATOM     96  CB  ARG A   7     -39.235  53.944 -13.645  1.00  1.510          C  
ATOM     97  CG  ARG A   7     -38.586  55.057 -12.892  1.00  1.510          C  
ATOM     98  CD  ARG A   7     -39.182  55.253 -11.576  1.00  1.510          C  
ATOM     99  NE  ARG A   7     -40.576  55.694 -11.632  1.00  1.510          N  
ATOM    100  CZ  ARG A   7     -41.386  55.874 -10.558  1.00  1.510          C  
ATOM    101  NH1 ARG A   7     -40.949  55.660  -9.327  1.00  1.510          N  
ATOM    102  NH2 ARG A   7     -42.637  56.275 -10.745  1.00  1.510          N  
ATOM    103  H   ARG A   7     -39.451  55.620 -15.592  1.00  1.330          H  
ATOM    104  HA  ARG A   7     -37.564  53.636 -14.917  1.00  1.280          H  
ATOM    105 1HB  ARG A   7     -40.296  54.158 -13.738  1.00  1.820          H  
ATOM    106 2HB  ARG A   7     -39.135  53.035 -13.048  1.00  1.820          H  
ATOM    107 1HG  ARG A   7     -37.527  54.828 -12.752  1.00  1.820          H  
ATOM    108 2HG  ARG A   7     -38.680  55.986 -13.449  1.00  1.820          H  
ATOM    109 1HD  ARG A   7     -39.122  54.337 -10.994  1.00  1.820          H  
ATOM    110 2HD  ARG A   7     -38.621  56.007 -11.115  1.00  1.820          H  
ATOM    111  HE  ARG A   7     -40.969  55.880 -12.543  1.00  1.820          H  
ATOM    112 1HH1 ARG A   7     -39.986  55.357  -9.151  1.00  1.820          H  
ATOM    113 2HH1 ARG A   7     -41.567  55.805  -8.541  1.00  1.820          H  
ATOM    114 1HH2 ARG A   7     -42.981  56.442 -11.681  1.00  1.820          H  
ATOM    115 2HH2 ARG A   7     -43.249  56.414  -9.955  1.00  1.820          H  
ATOM    116  N   LEU A   8     -38.293  51.395 -15.534  1.00  0.660          N  
ATOM    117  CA  LEU A   8     -38.584  50.073 -16.063  1.00  0.640          C  
ATOM    118  C   LEU A   8     -39.487  49.218 -15.214  1.00  0.680          C  
ATOM    119  O   LEU A   8     -39.482  49.303 -13.988  1.00  0.810          O  
ATOM    120  CB  LEU A   8     -37.271  49.304 -16.257  1.00  0.900          C  
ATOM    121  CG  LEU A   8     -36.274  49.855 -17.314  1.00  0.900          C  
ATOM    122  CD1 LEU A   8     -34.974  49.092 -17.188  1.00  0.900          C  
ATOM    123  CD2 LEU A   8     -36.843  49.668 -18.732  1.00  0.900          C  
ATOM    124  H   LEU A   8     -37.365  51.593 -15.177  1.00  0.790          H  
ATOM    125  HA  LEU A   8     -39.076  50.207 -17.023  1.00  0.770          H  
ATOM    126 1HB  LEU A   8     -36.753  49.283 -15.298  1.00  1.080          H  
ATOM    127 2HB  LEU A   8     -37.518  48.272 -16.524  1.00  1.080          H  
ATOM    128  HG  LEU A   8     -36.080  50.916 -17.132  1.00  1.080          H  
ATOM    129 1HD1 LEU A   8     -34.255  49.467 -17.919  1.00  1.080          H  
ATOM    130 2HD1 LEU A   8     -34.589  49.242 -16.192  1.00  1.080          H  
ATOM    131 3HD1 LEU A   8     -35.147  48.034 -17.361  1.00  1.080          H  
ATOM    132 1HD2 LEU A   8     -36.119  50.040 -19.455  1.00  1.080          H  
ATOM    133 2HD2 LEU A   8     -37.028  48.611 -18.917  1.00  1.080          H  
ATOM    134 3HD2 LEU A   8     -37.768  50.223 -18.850  1.00  1.080          H  
ATOM    135  N   GLU A   9     -40.263  48.378 -15.882  1.00  0.740          N  
ATOM    136  CA  GLU A   9     -41.095  47.424 -15.179  1.00  0.860          C  
ATOM    137  C   GLU A   9     -40.243  46.209 -14.859  1.00  0.910          C  
ATOM    138  O   GLU A   9     -39.241  45.957 -15.534  1.00  0.910          O  
ATOM    139  CB  GLU A   9     -42.356  47.079 -15.990  1.00  1.160          C  
ATOM    140  CG  GLU A   9     -43.378  46.165 -15.270  1.00  1.160          C  
ATOM    141  CD  GLU A   9     -43.873  46.725 -13.975  1.00  1.160          C  
ATOM    142  OE1 GLU A   9     -43.137  46.588 -13.008  1.00  1.160          O  
ATOM    143  OE2 GLU A   9     -44.945  47.273 -13.929  1.00  1.160          O  
ATOM    144  H   GLU A   9     -40.248  48.384 -16.892  1.00  0.890          H  
ATOM    145  HA  GLU A   9     -41.415  47.870 -14.237  1.00  1.030          H  
ATOM    146 1HB  GLU A   9     -42.868  47.998 -16.271  1.00  1.390          H  
ATOM    147 2HB  GLU A   9     -42.062  46.572 -16.909  1.00  1.390          H  
ATOM    148 1HG  GLU A   9     -44.232  46.034 -15.931  1.00  1.390          H  
ATOM    149 2HG  GLU A   9     -42.970  45.197 -15.097  1.00  1.390          H  
ATOM    150  N   TYR A  10     -40.640  45.485 -13.814  1.00  0.980          N  
ATOM    151  CA  TYR A  10     -39.988  44.266 -13.323  1.00  0.920          C  
ATOM    152  C   TYR A  10     -38.582  44.538 -12.789  1.00  0.840          C  
ATOM    153  O   TYR A  10     -37.749  43.639 -12.734  1.00  0.780          O  
ATOM    154  CB  TYR A  10     -39.881  43.200 -14.427  1.00  1.310          C  
ATOM    155  CG  TYR A  10     -41.174  42.893 -15.137  1.00  1.310          C  
ATOM    156  CD1 TYR A  10     -41.349  43.315 -16.449  1.00  1.310          C  
ATOM    157  CD2 TYR A  10     -42.187  42.215 -14.486  1.00  1.310          C  
ATOM    158  CE1 TYR A  10     -42.530  43.055 -17.105  1.00  1.310          C  
ATOM    159  CE2 TYR A  10     -43.371  41.954 -15.143  1.00  1.310          C  
ATOM    160  CZ  TYR A  10     -43.544  42.372 -16.446  1.00  1.310          C  
ATOM    161  OH  TYR A  10     -44.728  42.110 -17.097  1.00  1.310          O  
ATOM    162  H   TYR A  10     -41.500  45.808 -13.349  1.00  1.180          H  
ATOM    163  HA  TYR A  10     -40.585  43.867 -12.503  1.00  1.100          H  
ATOM    164 1HB  TYR A  10     -39.146  43.504 -15.170  1.00  1.570          H  
ATOM    165 2HB  TYR A  10     -39.516  42.273 -13.990  1.00  1.570          H  
ATOM    166  HD1 TYR A  10     -40.549  43.856 -16.958  1.00  1.570          H  
ATOM    167  HD2 TYR A  10     -42.052  41.889 -13.457  1.00  1.570          H  
ATOM    168  HE1 TYR A  10     -42.666  43.388 -18.132  1.00  1.570          H  
ATOM    169  HE2 TYR A  10     -44.172  41.420 -14.632  1.00  1.570          H  
ATOM    170  HH  TYR A  10     -44.689  42.468 -17.987  1.00  1.570          H  
ATOM    171  N   LYS A  11     -38.345  45.774 -12.371  1.00  0.850          N  
ATOM    172  CA  LYS A  11     -37.077  46.219 -11.807  1.00  0.750          C  
ATOM    173  C   LYS A  11     -36.604  45.664 -10.429  1.00  0.790          C  
ATOM    174  O   LYS A  11     -35.399  45.654 -10.206  1.00  0.710          O  
ATOM    175  CB  LYS A  11     -37.061  47.752 -11.816  1.00  1.090          C  
ATOM    176  CG  LYS A  11     -38.057  48.442 -10.897  1.00  1.090          C  
ATOM    177  CD  LYS A  11     -38.007  49.950 -11.065  1.00  1.090          C  
ATOM    178  CE  LYS A  11     -38.896  50.670 -10.042  1.00  1.090          C  
ATOM    179  NZ  LYS A  11     -40.367  50.405 -10.257  1.00  1.090          N  
ATOM    180  H   LYS A  11     -39.101  46.434 -12.479  1.00  1.020          H  
ATOM    181  HA  LYS A  11     -36.310  45.915 -12.521  1.00  0.900          H  
ATOM    182 1HB  LYS A  11     -36.061  48.102 -11.541  1.00  1.310          H  
ATOM    183 2HB  LYS A  11     -37.254  48.106 -12.833  1.00  1.310          H  
ATOM    184 1HG  LYS A  11     -39.059  48.107 -11.140  1.00  1.310          H  
ATOM    185 2HG  LYS A  11     -37.830  48.196  -9.856  1.00  1.310          H  
ATOM    186 1HD  LYS A  11     -36.984  50.269 -10.957  1.00  1.310          H  
ATOM    187 2HD  LYS A  11     -38.332  50.225 -12.059  1.00  1.310          H  
ATOM    188 1HE  LYS A  11     -38.617  50.333  -9.044  1.00  1.310          H  
ATOM    189 2HE  LYS A  11     -38.717  51.742 -10.115  1.00  1.310          H  
ATOM    190 1HZ  LYS A  11     -40.897  50.899  -9.555  1.00  1.310          H  
ATOM    191 2HZ  LYS A  11     -40.656  50.727 -11.177  1.00  1.310          H  
ATOM    192 3HZ  LYS A  11     -40.554  49.419 -10.178  1.00  1.310          H  
ATOM    193  N   PRO A  12     -37.460  45.223  -9.464  1.00  0.920          N  
ATOM    194  CA  PRO A  12     -37.013  44.720  -8.170  1.00  0.950          C  
ATOM    195  C   PRO A  12     -36.096  43.523  -8.356  1.00  0.900          C  
ATOM    196  O   PRO A  12     -36.328  42.701  -9.238  1.00  0.910          O  
ATOM    197  CB  PRO A  12     -38.322  44.313  -7.482  1.00  1.420          C  
ATOM    198  CG  PRO A  12     -39.381  45.141  -8.162  1.00  1.420          C  
ATOM    199  CD  PRO A  12     -38.929  45.219  -9.603  1.00  1.420          C  
ATOM    200  HA  PRO A  12     -36.498  45.525  -7.621  1.00  1.140          H  
ATOM    201 1HB  PRO A  12     -38.485  43.231  -7.600  1.00  1.710          H  
ATOM    202 2HB  PRO A  12     -38.252  44.511  -6.402  1.00  1.710          H  
ATOM    203 1HG  PRO A  12     -40.368  44.665  -8.047  1.00  1.710          H  
ATOM    204 2HG  PRO A  12     -39.448  46.132  -7.689  1.00  1.710          H  
ATOM    205 1HD  PRO A  12     -39.258  44.317 -10.128  1.00  1.710          H  
ATOM    206 2HD  PRO A  12     -39.322  46.125 -10.026  1.00  1.710          H  
ATOM    207  N   ILE A  13     -35.086  43.399  -7.508  1.00  0.850          N  
ATOM    208  CA  ILE A  13     -34.150  42.291  -7.615  1.00  0.800          C  
ATOM    209  C   ILE A  13     -34.119  41.393  -6.378  1.00  0.800          C  
ATOM    210  O   ILE A  13     -33.888  41.863  -5.264  1.00  0.810          O  
ATOM    211  CB  ILE A  13     -32.731  42.841  -7.899  1.00  1.140          C  
ATOM    212  CG1 ILE A  13     -32.718  43.643  -9.248  1.00  1.140          C  
ATOM    213  CG2 ILE A  13     -31.741  41.728  -7.950  1.00  1.140          C  
ATOM    214  CD1 ILE A  13     -31.414  44.443  -9.546  1.00  1.140          C  
ATOM    215  H   ILE A  13     -34.943  44.097  -6.786  1.00  1.020          H  
ATOM    216  HA  ILE A  13     -34.451  41.672  -8.457  1.00  0.960          H  
ATOM    217  HB  ILE A  13     -32.450  43.538  -7.099  1.00  1.370          H  
ATOM    218 1HG1 ILE A  13     -32.904  42.945 -10.055  1.00  1.370          H  
ATOM    219 2HG1 ILE A  13     -33.527  44.354  -9.232  1.00  1.370          H  
ATOM    220 1HG2 ILE A  13     -30.788  42.164  -8.122  1.00  1.370          H  
ATOM    221 2HG2 ILE A  13     -31.718  41.192  -7.006  1.00  1.370          H  
ATOM    222 3HG2 ILE A  13     -31.982  41.035  -8.751  1.00  1.370          H  
ATOM    223 1HD1 ILE A  13     -31.531  44.966 -10.494  1.00  1.370          H  
ATOM    224 2HD1 ILE A  13     -31.240  45.169  -8.759  1.00  1.370          H  
ATOM    225 3HD1 ILE A  13     -30.561  43.790  -9.612  1.00  1.370          H  
ATOM    226  N   LYS A  14     -34.340  40.094  -6.583  1.00  0.800          N  
ATOM    227  CA  LYS A  14     -34.276  39.114  -5.507  1.00  0.810          C  
ATOM    228  C   LYS A  14     -33.050  38.242  -5.741  1.00  0.770          C  
ATOM    229  O   LYS A  14     -32.439  37.743  -4.783  1.00  0.760          O  
ATOM    230  CB  LYS A  14     -35.550  38.271  -5.444  1.00  1.130          C  
ATOM    231  CG  LYS A  14     -36.850  39.067  -5.197  1.00  1.130          C  
ATOM    232  CD  LYS A  14     -36.860  39.770  -3.830  1.00  1.130          C  
ATOM    233  CE  LYS A  14     -38.198  40.449  -3.564  1.00  1.130          C  
ATOM    234  NZ  LYS A  14     -38.213  41.163  -2.250  1.00  1.130          N  
ATOM    235  H   LYS A  14     -34.550  39.762  -7.529  1.00  0.960          H  
ATOM    236  HA  LYS A  14     -34.128  39.625  -4.559  1.00  0.970          H  
ATOM    237 1HB  LYS A  14     -35.669  37.735  -6.390  1.00  1.360          H  
ATOM    238 2HB  LYS A  14     -35.454  37.526  -4.657  1.00  1.360          H  
ATOM    239 1HG  LYS A  14     -36.952  39.820  -5.983  1.00  1.360          H  
ATOM    240 2HG  LYS A  14     -37.700  38.391  -5.258  1.00  1.360          H  
ATOM    241 1HD  LYS A  14     -36.655  39.046  -3.040  1.00  1.360          H  
ATOM    242 2HD  LYS A  14     -36.088  40.540  -3.806  1.00  1.360          H  
ATOM    243 1HE  LYS A  14     -38.392  41.169  -4.359  1.00  1.360          H  
ATOM    244 2HE  LYS A  14     -38.987  39.698  -3.567  1.00  1.360          H  
ATOM    245 1HZ  LYS A  14     -39.114  41.601  -2.113  1.00  1.360          H  
ATOM    246 2HZ  LYS A  14     -38.044  40.503  -1.503  1.00  1.360          H  
ATOM    247 3HZ  LYS A  14     -37.490  41.871  -2.243  1.00  1.360          H  
ATOM    248  N   LYS A  15     -32.715  38.061  -7.027  1.00  0.750          N  
ATOM    249  CA  LYS A  15     -31.561  37.250  -7.420  1.00  0.710          C  
ATOM    250  C   LYS A  15     -30.754  37.916  -8.550  1.00  0.680          C  
ATOM    251  O   LYS A  15     -31.331  38.423  -9.530  1.00  0.680          O  
ATOM    252  CB  LYS A  15     -32.000  35.837  -7.821  1.00  1.010          C  
ATOM    253  CG  LYS A  15     -30.829  34.850  -8.062  1.00  1.010          C  
ATOM    254  CD  LYS A  15     -31.295  33.472  -8.551  1.00  1.010          C  
ATOM    255  CE  LYS A  15     -32.181  32.755  -7.549  1.00  1.010          C  
ATOM    256  NZ  LYS A  15     -32.338  31.315  -7.894  1.00  1.010          N  
ATOM    257  H   LYS A  15     -33.338  38.466  -7.736  1.00  0.900          H  
ATOM    258  HA  LYS A  15     -30.906  37.164  -6.559  1.00  0.850          H  
ATOM    259 1HB  LYS A  15     -32.620  35.437  -7.024  1.00  1.210          H  
ATOM    260 2HB  LYS A  15     -32.617  35.883  -8.718  1.00  1.210          H  
ATOM    261 1HG  LYS A  15     -30.153  35.254  -8.812  1.00  1.210          H  
ATOM    262 2HG  LYS A  15     -30.268  34.722  -7.137  1.00  1.210          H  
ATOM    263 1HD  LYS A  15     -31.863  33.588  -9.477  1.00  1.210          H  
ATOM    264 2HD  LYS A  15     -30.444  32.837  -8.752  1.00  1.210          H  
ATOM    265 1HE  LYS A  15     -31.780  32.848  -6.541  1.00  1.210          H  
ATOM    266 2HE  LYS A  15     -33.167  33.215  -7.588  1.00  1.210          H  
ATOM    267 1HZ  LYS A  15     -32.961  30.873  -7.248  1.00  1.210          H  
ATOM    268 2HZ  LYS A  15     -32.715  31.250  -8.858  1.00  1.210          H  
ATOM    269 3HZ  LYS A  15     -31.427  30.828  -7.849  1.00  1.210          H  
ATOM    270  N   VAL A  16     -29.426  37.896  -8.375  1.00  0.650          N  
ATOM    271  CA  VAL A  16     -28.429  38.430  -9.306  1.00  0.610          C  
ATOM    272  C   VAL A  16     -27.414  37.417  -9.759  1.00  0.590          C  
ATOM    273  O   VAL A  16     -26.841  36.674  -8.970  1.00  0.590          O  
ATOM    274  CB  VAL A  16     -27.663  39.646  -8.718  1.00  0.870          C  
ATOM    275  CG1 VAL A  16     -26.487  40.121  -9.625  1.00  0.870          C  
ATOM    276  CG2 VAL A  16     -28.579  40.752  -8.637  1.00  0.870          C  
ATOM    277  H   VAL A  16     -29.098  37.435  -7.518  1.00  0.780          H  
ATOM    278  HA  VAL A  16     -28.963  38.777 -10.179  1.00  0.730          H  
ATOM    279  HB  VAL A  16     -27.287  39.388  -7.742  1.00  1.040          H  
ATOM    280 1HG1 VAL A  16     -26.013  40.992  -9.172  1.00  1.040          H  
ATOM    281 2HG1 VAL A  16     -25.740  39.338  -9.728  1.00  1.040          H  
ATOM    282 3HG1 VAL A  16     -26.867  40.391 -10.614  1.00  1.040          H  
ATOM    283 1HG2 VAL A  16     -28.089  41.624  -8.208  1.00  1.040          H  
ATOM    284 2HG2 VAL A  16     -28.932  40.982  -9.627  1.00  1.040          H  
ATOM    285 3HG2 VAL A  16     -29.385  40.446  -8.033  1.00  1.040          H  
ATOM    286  N   MET A  17     -27.183  37.416 -11.038  1.00  0.570          N  
ATOM    287  CA  MET A  17     -26.170  36.572 -11.618  1.00  0.550          C  
ATOM    288  C   MET A  17     -25.068  37.497 -12.051  1.00  0.500          C  
ATOM    289  O   MET A  17     -25.346  38.635 -12.438  1.00  0.480          O  
ATOM    290  CB  MET A  17     -26.770  35.727 -12.732  1.00  0.780          C  
ATOM    291  CG  MET A  17     -25.838  34.785 -13.463  1.00  0.780          C  
ATOM    292  SD  MET A  17     -25.009  35.640 -14.777  1.00  0.780          S  
ATOM    293  CE  MET A  17     -26.234  35.481 -15.997  1.00  0.780          C  
ATOM    294  H   MET A  17     -27.704  38.096 -11.608  1.00  0.680          H  
ATOM    295  HA  MET A  17     -25.758  35.914 -10.860  1.00  0.660          H  
ATOM    296 1HB  MET A  17     -27.559  35.144 -12.318  1.00  0.930          H  
ATOM    297 2HB  MET A  17     -27.196  36.375 -13.442  1.00  0.930          H  
ATOM    298 1HG  MET A  17     -25.087  34.385 -12.783  1.00  0.930          H  
ATOM    299 2HG  MET A  17     -26.407  33.955 -13.884  1.00  0.930          H  
ATOM    300 1HE  MET A  17     -25.939  36.014 -16.865  1.00  0.930          H  
ATOM    301 2HE  MET A  17     -26.389  34.425 -16.237  1.00  0.930          H  
ATOM    302 3HE  MET A  17     -27.137  35.891 -15.639  1.00  0.930          H  
ATOM    303  N   VAL A  18     -23.823  37.065 -11.926  1.00  0.480          N  
ATOM    304  CA  VAL A  18     -22.770  37.940 -12.419  1.00  0.450          C  
ATOM    305  C   VAL A  18     -22.082  37.292 -13.601  1.00  0.440          C  
ATOM    306  O   VAL A  18     -21.450  36.244 -13.473  1.00  0.440          O  
ATOM    307  CB  VAL A  18     -21.730  38.276 -11.339  1.00  0.640          C  
ATOM    308  CG1 VAL A  18     -20.659  39.237 -11.951  1.00  0.640          C  
ATOM    309  CG2 VAL A  18     -22.427  38.881 -10.138  1.00  0.640          C  
ATOM    310  H   VAL A  18     -23.655  36.129 -11.536  1.00  0.580          H  
ATOM    311  HA  VAL A  18     -23.212  38.871 -12.753  1.00  0.540          H  
ATOM    312  HB  VAL A  18     -21.214  37.368 -11.031  1.00  0.770          H  
ATOM    313 1HG1 VAL A  18     -19.930  39.485 -11.225  1.00  0.770          H  
ATOM    314 2HG1 VAL A  18     -20.170  38.766 -12.792  1.00  0.770          H  
ATOM    315 3HG1 VAL A  18     -21.142  40.155 -12.288  1.00  0.770          H  
ATOM    316 1HG2 VAL A  18     -21.694  39.106  -9.375  1.00  0.770          H  
ATOM    317 2HG2 VAL A  18     -22.934  39.765 -10.439  1.00  0.770          H  
ATOM    318 3HG2 VAL A  18     -23.156  38.187  -9.740  1.00  0.770          H  
ATOM    319  N   ALA A  19     -22.140  37.944 -14.754  1.00  0.430          N  
ATOM    320  CA  ALA A  19     -21.568  37.377 -15.972  1.00  0.420          C  
ATOM    321  C   ALA A  19     -20.086  37.713 -16.041  1.00  0.390          C  
ATOM    322  O   ALA A  19     -19.646  38.438 -16.933  1.00  0.370          O  
ATOM    323  CB  ALA A  19     -22.302  37.901 -17.197  1.00  0.590          C  
ATOM    324  H   ALA A  19     -22.584  38.866 -14.754  1.00  0.520          H  
ATOM    325  HA  ALA A  19     -21.671  36.292 -15.931  1.00  0.500          H  
ATOM    326 1HB  ALA A  19     -21.874  37.460 -18.096  1.00  0.710          H  
ATOM    327 2HB  ALA A  19     -23.352  37.631 -17.119  1.00  0.710          H  
ATOM    328 3HB  ALA A  19     -22.208  38.981 -17.245  1.00  0.710          H  
ATOM    329  N   ASN A  20     -19.337  37.199 -15.072  1.00  0.380          N  
ATOM    330  CA  ASN A  20     -17.925  37.504 -14.926  1.00  0.360          C  
ATOM    331  C   ASN A  20     -17.250  36.504 -13.985  1.00  0.350          C  
ATOM    332  O   ASN A  20     -17.885  35.571 -13.504  1.00  0.340          O  
ATOM    333  CB  ASN A  20     -17.763  38.941 -14.480  1.00  0.510          C  
ATOM    334  CG  ASN A  20     -16.532  39.584 -15.032  1.00  0.510          C  
ATOM    335  OD1 ASN A  20     -15.421  39.051 -14.903  1.00  0.510          O  
ATOM    336  ND2 ASN A  20     -16.714  40.693 -15.672  1.00  0.510          N  
ATOM    337  H   ASN A  20     -19.815  36.589 -14.403  1.00  0.460          H  
ATOM    338  HA  ASN A  20     -17.447  37.399 -15.902  1.00  0.430          H  
ATOM    339 1HB  ASN A  20     -18.628  39.534 -14.783  1.00  0.610          H  
ATOM    340 2HB  ASN A  20     -17.715  38.973 -13.394  1.00  0.610          H  
ATOM    341 1HD2 ASN A  20     -15.943  41.192 -16.097  1.00  0.610          H  
ATOM    342 2HD2 ASN A  20     -17.653  41.075 -15.791  1.00  0.610          H  
ATOM    343  N   ARG A  21     -15.958  36.681 -13.745  1.00  0.350          N  
ATOM    344  CA  ARG A  21     -15.193  35.776 -12.894  1.00  0.330          C  
ATOM    345  C   ARG A  21     -14.162  36.471 -12.009  1.00  0.310          C  
ATOM    346  O   ARG A  21     -13.731  37.588 -12.308  1.00  0.320          O  
ATOM    347  CB  ARG A  21     -14.521  34.715 -13.765  1.00  0.470          C  
ATOM    348  CG  ARG A  21     -13.636  35.214 -14.915  1.00  0.470          C  
ATOM    349  CD  ARG A  21     -12.194  35.297 -14.569  1.00  0.470          C  
ATOM    350  NE  ARG A  21     -11.550  33.971 -14.434  1.00  0.470          N  
ATOM    351  CZ  ARG A  21     -10.315  33.779 -13.903  1.00  0.470          C  
ATOM    352  NH1 ARG A  21      -9.610  34.809 -13.459  1.00  0.470          N  
ATOM    353  NH2 ARG A  21      -9.794  32.566 -13.841  1.00  0.470          N  
ATOM    354  H   ARG A  21     -15.493  37.481 -14.155  1.00  0.420          H  
ATOM    355  HA  ARG A  21     -15.897  35.270 -12.238  1.00  0.400          H  
ATOM    356 1HB  ARG A  21     -13.879  34.100 -13.146  1.00  0.560          H  
ATOM    357 2HB  ARG A  21     -15.286  34.068 -14.186  1.00  0.560          H  
ATOM    358 1HG  ARG A  21     -13.728  34.535 -15.755  1.00  0.560          H  
ATOM    359 2HG  ARG A  21     -13.964  36.203 -15.221  1.00  0.560          H  
ATOM    360 1HD  ARG A  21     -11.687  35.834 -15.368  1.00  0.560          H  
ATOM    361 2HD  ARG A  21     -12.061  35.836 -13.644  1.00  0.560          H  
ATOM    362  HE  ARG A  21     -12.061  33.126 -14.785  1.00  0.560          H  
ATOM    363 1HH1 ARG A  21      -9.987  35.741 -13.503  1.00  0.560          H  
ATOM    364 2HH1 ARG A  21      -8.685  34.659 -13.082  1.00  0.560          H  
ATOM    365 1HH2 ARG A  21     -10.325  31.738 -14.189  1.00  0.560          H  
ATOM    366 2HH2 ARG A  21      -8.874  32.436 -13.462  1.00  0.560          H  
ATOM    367  N   GLY A  22     -13.712  35.780 -10.958  1.00  0.300          N  
ATOM    368  CA  GLY A  22     -12.642  36.316 -10.122  1.00  0.280          C  
ATOM    369  C   GLY A  22     -13.098  37.434  -9.195  1.00  0.280          C  
ATOM    370  O   GLY A  22     -14.242  37.452  -8.725  1.00  0.300          O  
ATOM    371  H   GLY A  22     -14.104  34.853 -10.740  1.00  0.360          H  
ATOM    372 1HA  GLY A  22     -12.213  35.506  -9.527  1.00  0.340          H  
ATOM    373 2HA  GLY A  22     -11.839  36.680 -10.762  1.00  0.340          H  
ATOM    374  N   GLU A  23     -12.193  38.374  -8.926  1.00  0.260          N  
ATOM    375  CA  GLU A  23     -12.448  39.416  -7.941  1.00  0.260          C  
ATOM    376  C   GLU A  23     -13.707  40.225  -8.158  1.00  0.250          C  
ATOM    377  O   GLU A  23     -14.410  40.516  -7.189  1.00  0.290          O  
ATOM    378  CB  GLU A  23     -11.262  40.372  -7.878  1.00  0.360          C  
ATOM    379  CG  GLU A  23     -11.413  41.489  -6.902  1.00  0.360          C  
ATOM    380  CD  GLU A  23     -12.084  42.701  -7.517  1.00  0.360          C  
ATOM    381  OE1 GLU A  23     -11.955  42.892  -8.707  1.00  0.360          O  
ATOM    382  OE2 GLU A  23     -12.656  43.490  -6.804  1.00  0.360          O  
ATOM    383  H   GLU A  23     -11.299  38.336  -9.398  1.00  0.310          H  
ATOM    384  HA  GLU A  23     -12.529  38.932  -6.967  1.00  0.310          H  
ATOM    385 1HB  GLU A  23     -10.409  39.843  -7.547  1.00  0.440          H  
ATOM    386 2HB  GLU A  23     -11.041  40.772  -8.866  1.00  0.440          H  
ATOM    387 1HG  GLU A  23     -12.008  41.138  -6.058  1.00  0.440          H  
ATOM    388 2HG  GLU A  23     -10.426  41.754  -6.529  1.00  0.440          H  
ATOM    389  N   ILE A  24     -14.036  40.580  -9.397  1.00  0.240          N  
ATOM    390  CA  ILE A  24     -15.226  41.398  -9.542  1.00  0.240          C  
ATOM    391  C   ILE A  24     -16.471  40.617  -9.226  1.00  0.280          C  
ATOM    392  O   ILE A  24     -17.401  41.165  -8.640  1.00  0.370          O  
ATOM    393  CB  ILE A  24     -15.327  42.064 -10.927  1.00  0.340          C  
ATOM    394  CG1 ILE A  24     -16.471  43.141 -10.963  1.00  0.340          C  
ATOM    395  CG2 ILE A  24     -15.561  41.038 -12.053  1.00  0.340          C  
ATOM    396  CD1 ILE A  24     -16.318  44.341 -10.055  1.00  0.340          C  
ATOM    397  H   ILE A  24     -13.441  40.330 -10.174  1.00  0.290          H  
ATOM    398  HA  ILE A  24     -15.141  42.195  -8.814  1.00  0.290          H  
ATOM    399  HB  ILE A  24     -14.401  42.578 -11.092  1.00  0.400          H  
ATOM    400 1HG1 ILE A  24     -16.517  43.522 -11.967  1.00  0.400          H  
ATOM    401 2HG1 ILE A  24     -17.420  42.659 -10.726  1.00  0.400          H  
ATOM    402 1HG2 ILE A  24     -15.579  41.558 -13.005  1.00  0.400          H  
ATOM    403 2HG2 ILE A  24     -14.753  40.305 -12.066  1.00  0.400          H  
ATOM    404 3HG2 ILE A  24     -16.506  40.531 -11.922  1.00  0.400          H  
ATOM    405 1HD1 ILE A  24     -17.167  44.991 -10.213  1.00  0.400          H  
ATOM    406 2HD1 ILE A  24     -16.299  44.042  -9.011  1.00  0.400          H  
ATOM    407 3HD1 ILE A  24     -15.398  44.875 -10.295  1.00  0.400          H  
ATOM    408  N   ALA A  25     -16.517  39.346  -9.617  1.00  0.270          N  
ATOM    409  CA  ALA A  25     -17.681  38.551  -9.315  1.00  0.330          C  
ATOM    410  C   ALA A  25     -17.827  38.445  -7.809  1.00  0.360          C  
ATOM    411  O   ALA A  25     -18.923  38.623  -7.278  1.00  0.400          O  
ATOM    412  CB  ALA A  25     -17.568  37.192  -9.980  1.00  0.440          C  
ATOM    413  H   ALA A  25     -15.724  38.942 -10.104  1.00  0.320          H  
ATOM    414  HA  ALA A  25     -18.554  39.064  -9.682  1.00  0.400          H  
ATOM    415 1HB  ALA A  25     -18.446  36.600  -9.758  1.00  0.530          H  
ATOM    416 2HB  ALA A  25     -17.483  37.321 -11.057  1.00  0.530          H  
ATOM    417 3HB  ALA A  25     -16.683  36.693  -9.608  1.00  0.530          H  
ATOM    418  N   ILE A  26     -16.703  38.281  -7.108  1.00  0.340          N  
ATOM    419  CA  ILE A  26     -16.732  38.155  -5.662  1.00  0.360          C  
ATOM    420  C   ILE A  26     -17.240  39.443  -5.031  1.00  0.380          C  
ATOM    421  O   ILE A  26     -18.063  39.405  -4.109  1.00  0.420          O  
ATOM    422  CB  ILE A  26     -15.344  37.791  -5.099  1.00  0.500          C  
ATOM    423  CG1 ILE A  26     -14.970  36.377  -5.585  1.00  0.500          C  
ATOM    424  CG2 ILE A  26     -15.374  37.864  -3.551  1.00  0.500          C  
ATOM    425  CD1 ILE A  26     -13.513  35.962  -5.376  1.00  0.500          C  
ATOM    426  H   ILE A  26     -15.818  38.169  -7.620  1.00  0.410          H  
ATOM    427  HA  ILE A  26     -17.421  37.353  -5.403  1.00  0.430          H  
ATOM    428  HB  ILE A  26     -14.595  38.483  -5.486  1.00  0.600          H  
ATOM    429 1HG1 ILE A  26     -15.607  35.679  -5.098  1.00  0.600          H  
ATOM    430 2HG1 ILE A  26     -15.170  36.335  -6.641  1.00  0.600          H  
ATOM    431 1HG2 ILE A  26     -14.403  37.606  -3.148  1.00  0.600          H  
ATOM    432 2HG2 ILE A  26     -15.618  38.860  -3.236  1.00  0.600          H  
ATOM    433 3HG2 ILE A  26     -16.122  37.175  -3.164  1.00  0.600          H  
ATOM    434 1HD1 ILE A  26     -13.369  34.967  -5.775  1.00  0.600          H  
ATOM    435 2HD1 ILE A  26     -12.852  36.658  -5.904  1.00  0.600          H  
ATOM    436 3HD1 ILE A  26     -13.259  35.960  -4.323  1.00  0.600          H  
ATOM    437  N   ARG A  27     -16.709  40.584  -5.478  1.00  0.360          N  
ATOM    438  CA  ARG A  27     -17.119  41.871  -4.957  1.00  0.410          C  
ATOM    439  C   ARG A  27     -18.620  42.109  -5.123  1.00  0.420          C  
ATOM    440  O   ARG A  27     -19.284  42.589  -4.188  1.00  0.450          O  
ATOM    441  CB  ARG A  27     -16.339  42.979  -5.645  1.00  0.550          C  
ATOM    442  CG  ARG A  27     -16.702  44.374  -5.224  1.00  0.550          C  
ATOM    443  CD  ARG A  27     -16.345  44.654  -3.812  1.00  0.550          C  
ATOM    444  NE  ARG A  27     -16.742  45.978  -3.426  1.00  0.550          N  
ATOM    445  CZ  ARG A  27     -17.971  46.335  -2.991  1.00  0.550          C  
ATOM    446  NH1 ARG A  27     -18.951  45.455  -2.902  1.00  0.550          N  
ATOM    447  NH2 ARG A  27     -18.196  47.593  -2.659  1.00  0.550          N  
ATOM    448  H   ARG A  27     -15.991  40.544  -6.210  1.00  0.430          H  
ATOM    449  HA  ARG A  27     -16.888  41.882  -3.899  1.00  0.490          H  
ATOM    450 1HB  ARG A  27     -15.269  42.837  -5.476  1.00  0.660          H  
ATOM    451 2HB  ARG A  27     -16.501  42.910  -6.720  1.00  0.660          H  
ATOM    452 1HG  ARG A  27     -16.189  45.095  -5.861  1.00  0.660          H  
ATOM    453 2HG  ARG A  27     -17.764  44.494  -5.330  1.00  0.660          H  
ATOM    454 1HD  ARG A  27     -16.820  43.956  -3.135  1.00  0.660          H  
ATOM    455 2HD  ARG A  27     -15.259  44.581  -3.698  1.00  0.660          H  
ATOM    456  HE  ARG A  27     -16.038  46.701  -3.481  1.00  0.660          H  
ATOM    457 1HH1 ARG A  27     -18.823  44.478  -3.174  1.00  0.660          H  
ATOM    458 2HH1 ARG A  27     -19.854  45.763  -2.567  1.00  0.660          H  
ATOM    459 1HH2 ARG A  27     -17.447  48.302  -2.726  1.00  0.660          H  
ATOM    460 2HH2 ARG A  27     -19.141  47.901  -2.369  1.00  0.660          H  
ATOM    461  N   VAL A  28     -19.153  41.766  -6.301  1.00  0.400          N  
ATOM    462  CA  VAL A  28     -20.571  41.919  -6.565  1.00  0.430          C  
ATOM    463  C   VAL A  28     -21.383  40.964  -5.706  1.00  0.460          C  
ATOM    464  O   VAL A  28     -22.443  41.348  -5.206  1.00  0.500          O  
ATOM    465  CB  VAL A  28     -20.900  41.752  -8.047  1.00  0.590          C  
ATOM    466  CG1 VAL A  28     -22.439  41.771  -8.243  1.00  0.590          C  
ATOM    467  CG2 VAL A  28     -20.241  42.880  -8.838  1.00  0.590          C  
ATOM    468  H   VAL A  28     -18.536  41.416  -7.045  1.00  0.480          H  
ATOM    469  HA  VAL A  28     -20.858  42.921  -6.293  1.00  0.520          H  
ATOM    470  HB  VAL A  28     -20.507  40.799  -8.398  1.00  0.710          H  
ATOM    471 1HG1 VAL A  28     -22.660  41.668  -9.283  1.00  0.710          H  
ATOM    472 2HG1 VAL A  28     -22.906  40.956  -7.701  1.00  0.710          H  
ATOM    473 3HG1 VAL A  28     -22.838  42.718  -7.888  1.00  0.710          H  
ATOM    474 1HG2 VAL A  28     -20.459  42.746  -9.887  1.00  0.710          H  
ATOM    475 2HG2 VAL A  28     -20.624  43.838  -8.506  1.00  0.710          H  
ATOM    476 3HG2 VAL A  28     -19.169  42.859  -8.692  1.00  0.710          H  
ATOM    477  N   PHE A  29     -20.937  39.709  -5.571  1.00  0.450          N  
ATOM    478  CA  PHE A  29     -21.659  38.746  -4.763  1.00  0.480          C  
ATOM    479  C   PHE A  29     -21.765  39.261  -3.329  1.00  0.510          C  
ATOM    480  O   PHE A  29     -22.826  39.142  -2.702  1.00  0.540          O  
ATOM    481  CB  PHE A  29     -20.947  37.385  -4.757  1.00  0.660          C  
ATOM    482  CG  PHE A  29     -20.916  36.616  -6.091  1.00  0.660          C  
ATOM    483  CD1 PHE A  29     -21.874  36.754  -7.100  1.00  0.660          C  
ATOM    484  CD2 PHE A  29     -19.867  35.751  -6.329  1.00  0.660          C  
ATOM    485  CE1 PHE A  29     -21.750  36.040  -8.274  1.00  0.660          C  
ATOM    486  CE2 PHE A  29     -19.762  35.068  -7.493  1.00  0.660          C  
ATOM    487  CZ  PHE A  29     -20.693  35.217  -8.460  1.00  0.660          C  
ATOM    488  H   PHE A  29     -20.087  39.410  -6.061  1.00  0.540          H  
ATOM    489  HA  PHE A  29     -22.656  38.644  -5.156  1.00  0.580          H  
ATOM    490 1HB  PHE A  29     -19.915  37.540  -4.447  1.00  0.790          H  
ATOM    491 2HB  PHE A  29     -21.408  36.741  -4.008  1.00  0.790          H  
ATOM    492  HD1 PHE A  29     -22.715  37.425  -6.981  1.00  0.790          H  
ATOM    493  HD2 PHE A  29     -19.116  35.633  -5.571  1.00  0.790          H  
ATOM    494  HE1 PHE A  29     -22.492  36.142  -9.061  1.00  0.790          H  
ATOM    495  HE2 PHE A  29     -18.938  34.403  -7.654  1.00  0.790          H  
ATOM    496  HZ  PHE A  29     -20.590  34.683  -9.377  1.00  0.790          H  
ATOM    497  N   ARG A  30     -20.675  39.835  -2.797  1.00  0.490          N  
ATOM    498  CA  ARG A  30     -20.717  40.385  -1.451  1.00  0.510          C  
ATOM    499  C   ARG A  30     -21.722  41.532  -1.352  1.00  0.530          C  
ATOM    500  O   ARG A  30     -22.474  41.604  -0.376  1.00  0.560          O  
ATOM    501  CB  ARG A  30     -19.339  40.839  -1.008  1.00  0.710          C  
ATOM    502  CG  ARG A  30     -18.392  39.696  -0.654  1.00  0.710          C  
ATOM    503  CD  ARG A  30     -17.077  40.181  -0.189  1.00  0.710          C  
ATOM    504  NE  ARG A  30     -16.259  40.684  -1.284  1.00  0.710          N  
ATOM    505  CZ  ARG A  30     -15.168  41.476  -1.146  1.00  0.710          C  
ATOM    506  NH1 ARG A  30     -14.780  41.878   0.047  1.00  0.710          N  
ATOM    507  NH2 ARG A  30     -14.480  41.850  -2.209  1.00  0.710          N  
ATOM    508  H   ARG A  30     -19.802  39.856  -3.335  1.00  0.590          H  
ATOM    509  HA  ARG A  30     -21.035  39.594  -0.773  1.00  0.610          H  
ATOM    510 1HB  ARG A  30     -18.876  41.414  -1.809  1.00  0.850          H  
ATOM    511 2HB  ARG A  30     -19.426  41.491  -0.141  1.00  0.850          H  
ATOM    512 1HG  ARG A  30     -18.835  39.093   0.136  1.00  0.850          H  
ATOM    513 2HG  ARG A  30     -18.232  39.075  -1.536  1.00  0.850          H  
ATOM    514 1HD  ARG A  30     -17.233  40.984   0.528  1.00  0.850          H  
ATOM    515 2HD  ARG A  30     -16.542  39.360   0.289  1.00  0.850          H  
ATOM    516  HE  ARG A  30     -16.515  40.390  -2.222  1.00  0.850          H  
ATOM    517 1HH1 ARG A  30     -15.288  41.602   0.870  1.00  0.850          H  
ATOM    518 2HH1 ARG A  30     -13.957  42.470   0.142  1.00  0.850          H  
ATOM    519 1HH2 ARG A  30     -14.755  41.553  -3.130  1.00  0.850          H  
ATOM    520 2HH2 ARG A  30     -13.649  42.465  -2.107  1.00  0.850          H  
ATOM    521  N   ALA A  31     -21.753  42.420  -2.357  1.00  0.520          N  
ATOM    522  CA  ALA A  31     -22.721  43.510  -2.350  1.00  0.540          C  
ATOM    523  C   ALA A  31     -24.140  42.991  -2.376  1.00  0.560          C  
ATOM    524  O   ALA A  31     -25.007  43.450  -1.632  1.00  0.580          O  
ATOM    525  CB  ALA A  31     -22.531  44.376  -3.562  1.00  0.750          C  
ATOM    526  H   ALA A  31     -21.052  42.355  -3.104  1.00  0.620          H  
ATOM    527  HA  ALA A  31     -22.579  44.087  -1.440  1.00  0.650          H  
ATOM    528 1HB  ALA A  31     -23.255  45.180  -3.560  1.00  0.900          H  
ATOM    529 2HB  ALA A  31     -21.534  44.775  -3.560  1.00  0.900          H  
ATOM    530 3HB  ALA A  31     -22.679  43.774  -4.456  1.00  0.900          H  
ATOM    531  N   CYS A  32     -24.371  41.984  -3.200  1.00  0.540          N  
ATOM    532  CA  CYS A  32     -25.695  41.437  -3.323  1.00  0.560          C  
ATOM    533  C   CYS A  32     -26.121  40.828  -2.001  1.00  0.590          C  
ATOM    534  O   CYS A  32     -27.236  41.064  -1.529  1.00  0.630          O  
ATOM    535  CB  CYS A  32     -25.698  40.374  -4.395  1.00  0.780          C  
ATOM    536  SG  CYS A  32     -25.462  40.991  -6.061  1.00  0.780          S  
ATOM    537  H   CYS A  32     -23.614  41.638  -3.794  1.00  0.650          H  
ATOM    538  HA  CYS A  32     -26.383  42.235  -3.596  1.00  0.670          H  
ATOM    539 1HB  CYS A  32     -24.890  39.691  -4.180  1.00  0.930          H  
ATOM    540 2HB  CYS A  32     -26.616  39.808  -4.357  1.00  0.930          H  
ATOM    541  HG  CYS A  32     -24.145  41.300  -5.885  1.00  0.930          H  
ATOM    542  N   THR A  33     -25.194  40.135  -1.341  1.00  0.580          N  
ATOM    543  CA  THR A  33     -25.480  39.490  -0.075  1.00  0.610          C  
ATOM    544  C   THR A  33     -25.935  40.533   0.949  1.00  0.650          C  
ATOM    545  O   THR A  33     -26.961  40.359   1.616  1.00  0.680          O  
ATOM    546  CB  THR A  33     -24.233  38.740   0.443  1.00  0.840          C  
ATOM    547  OG1 THR A  33     -23.836  37.735  -0.520  1.00  0.840          O  
ATOM    548  CG2 THR A  33     -24.557  38.052   1.764  1.00  0.840          C  
ATOM    549  H   THR A  33     -24.286  39.978  -1.778  1.00  0.700          H  
ATOM    550  HA  THR A  33     -26.286  38.773  -0.229  1.00  0.730          H  
ATOM    551  HB  THR A  33     -23.414  39.440   0.588  1.00  1.010          H  
ATOM    552  HG1 THR A  33     -23.472  38.171  -1.325  1.00  1.010          H  
ATOM    553 1HG2 THR A  33     -23.675  37.520   2.114  1.00  1.010          H  
ATOM    554 2HG2 THR A  33     -24.850  38.789   2.510  1.00  1.010          H  
ATOM    555 3HG2 THR A  33     -25.371  37.346   1.613  1.00  1.010          H  
ATOM    556  N   GLU A  34     -25.212  41.658   1.030  1.00  0.660          N  
ATOM    557  CA  GLU A  34     -25.539  42.732   1.974  1.00  0.710          C  
ATOM    558  C   GLU A  34     -26.916  43.331   1.694  1.00  0.740          C  
ATOM    559  O   GLU A  34     -27.633  43.736   2.611  1.00  0.790          O  
ATOM    560  CB  GLU A  34     -24.490  43.839   1.914  1.00  0.970          C  
ATOM    561  CG  GLU A  34     -23.128  43.457   2.467  1.00  0.970          C  
ATOM    562  CD  GLU A  34     -23.141  43.187   3.935  1.00  0.970          C  
ATOM    563  OE1 GLU A  34     -23.514  44.056   4.683  1.00  0.970          O  
ATOM    564  OE2 GLU A  34     -22.819  42.086   4.303  1.00  0.970          O  
ATOM    565  H   GLU A  34     -24.361  41.732   0.459  1.00  0.790          H  
ATOM    566  HA  GLU A  34     -25.546  42.312   2.980  1.00  0.850          H  
ATOM    567 1HB  GLU A  34     -24.353  44.133   0.874  1.00  1.170          H  
ATOM    568 2HB  GLU A  34     -24.849  44.709   2.459  1.00  1.170          H  
ATOM    569 1HG  GLU A  34     -22.782  42.563   1.956  1.00  1.170          H  
ATOM    570 2HG  GLU A  34     -22.424  44.259   2.251  1.00  1.170          H  
ATOM    571  N   LEU A  35     -27.304  43.351   0.423  1.00  0.710          N  
ATOM    572  CA  LEU A  35     -28.580  43.891  -0.011  1.00  0.750          C  
ATOM    573  C   LEU A  35     -29.736  42.885   0.113  1.00  0.760          C  
ATOM    574  O   LEU A  35     -30.875  43.210  -0.233  1.00  0.790          O  
ATOM    575  CB  LEU A  35     -28.454  44.337  -1.473  1.00  1.030          C  
ATOM    576  CG  LEU A  35     -27.449  45.491  -1.774  1.00  1.030          C  
ATOM    577  CD1 LEU A  35     -27.343  45.666  -3.269  1.00  1.030          C  
ATOM    578  CD2 LEU A  35     -27.903  46.744  -1.156  1.00  1.030          C  
ATOM    579  H   LEU A  35     -26.640  43.042  -0.298  1.00  0.850          H  
ATOM    580  HA  LEU A  35     -28.821  44.738   0.621  1.00  0.900          H  
ATOM    581 1HB  LEU A  35     -28.128  43.473  -2.045  1.00  1.240          H  
ATOM    582 2HB  LEU A  35     -29.437  44.635  -1.837  1.00  1.240          H  
ATOM    583  HG  LEU A  35     -26.476  45.253  -1.381  1.00  1.240          H  
ATOM    584 1HD1 LEU A  35     -26.650  46.461  -3.487  1.00  1.240          H  
ATOM    585 2HD1 LEU A  35     -26.987  44.739  -3.715  1.00  1.240          H  
ATOM    586 3HD1 LEU A  35     -28.323  45.918  -3.676  1.00  1.240          H  
ATOM    587 1HD2 LEU A  35     -27.196  47.530  -1.395  1.00  1.240          H  
ATOM    588 2HD2 LEU A  35     -28.874  46.983  -1.559  1.00  1.240          H  
ATOM    589 3HD2 LEU A  35     -27.963  46.645  -0.080  1.00  1.240          H  
ATOM    590  N   GLY A  36     -29.461  41.661   0.590  1.00  0.750          N  
ATOM    591  CA  GLY A  36     -30.497  40.643   0.728  1.00  0.760          C  
ATOM    592  C   GLY A  36     -30.825  39.923  -0.580  1.00  0.750          C  
ATOM    593  O   GLY A  36     -31.911  39.359  -0.727  1.00  0.780          O  
ATOM    594  H   GLY A  36     -28.509  41.422   0.883  1.00  0.900          H  
ATOM    595 1HA  GLY A  36     -30.167  39.913   1.467  1.00  0.910          H  
ATOM    596 2HA  GLY A  36     -31.399  41.106   1.123  1.00  0.910          H  
ATOM    597  N   ILE A  37     -29.894  39.961  -1.524  1.00  0.710          N  
ATOM    598  CA  ILE A  37     -30.023  39.375  -2.845  1.00  0.690          C  
ATOM    599  C   ILE A  37     -29.221  38.087  -2.946  1.00  0.660          C  
ATOM    600  O   ILE A  37     -28.080  38.033  -2.490  1.00  0.620          O  
ATOM    601  CB  ILE A  37     -29.556  40.401  -3.890  1.00  0.970          C  
ATOM    602  CG1 ILE A  37     -30.488  41.629  -3.850  1.00  0.970          C  
ATOM    603  CG2 ILE A  37     -29.443  39.800  -5.258  1.00  0.970          C  
ATOM    604  CD1 ILE A  37     -29.993  42.824  -4.637  1.00  0.970          C  
ATOM    605  H   ILE A  37     -28.993  40.409  -1.333  1.00  0.850          H  
ATOM    606  HA  ILE A  37     -31.073  39.140  -3.027  1.00  0.830          H  
ATOM    607  HB  ILE A  37     -28.596  40.757  -3.597  1.00  1.170          H  
ATOM    608 1HG1 ILE A  37     -31.468  41.340  -4.233  1.00  1.170          H  
ATOM    609 2HG1 ILE A  37     -30.608  41.946  -2.813  1.00  1.170          H  
ATOM    610 1HG2 ILE A  37     -29.078  40.544  -5.910  1.00  1.170          H  
ATOM    611 2HG2 ILE A  37     -28.744  38.973  -5.260  1.00  1.170          H  
ATOM    612 3HG2 ILE A  37     -30.408  39.454  -5.589  1.00  1.170          H  
ATOM    613 1HD1 ILE A  37     -30.717  43.643  -4.536  1.00  1.170          H  
ATOM    614 2HD1 ILE A  37     -29.032  43.139  -4.243  1.00  1.170          H  
ATOM    615 3HD1 ILE A  37     -29.889  42.586  -5.684  1.00  1.170          H  
ATOM    616  N   ARG A  38     -29.842  37.039  -3.483  1.00  0.680          N  
ATOM    617  CA  ARG A  38     -29.142  35.767  -3.656  1.00  0.650          C  
ATOM    618  C   ARG A  38     -28.353  35.815  -4.946  1.00  0.650          C  
ATOM    619  O   ARG A  38     -28.731  36.545  -5.870  1.00  0.660          O  
ATOM    620  CB  ARG A  38     -30.121  34.594  -3.656  1.00  0.920          C  
ATOM    621  CG  ARG A  38     -30.920  34.397  -2.341  1.00  0.920          C  
ATOM    622  CD  ARG A  38     -30.120  33.693  -1.261  1.00  0.920          C  
ATOM    623  NE  ARG A  38     -29.058  34.533  -0.741  1.00  0.920          N  
ATOM    624  CZ  ARG A  38     -29.194  35.514   0.191  1.00  0.920          C  
ATOM    625  NH1 ARG A  38     -30.364  35.768   0.750  1.00  0.920          N  
ATOM    626  NH2 ARG A  38     -28.138  36.228   0.526  1.00  0.920          N  
ATOM    627  H   ARG A  38     -30.802  37.165  -3.824  1.00  0.820          H  
ATOM    628  HA  ARG A  38     -28.411  35.648  -2.867  1.00  0.780          H  
ATOM    629 1HB  ARG A  38     -30.842  34.730  -4.462  1.00  1.110          H  
ATOM    630 2HB  ARG A  38     -29.573  33.672  -3.857  1.00  1.110          H  
ATOM    631 1HG  ARG A  38     -31.219  35.375  -1.966  1.00  1.110          H  
ATOM    632 2HG  ARG A  38     -31.809  33.804  -2.548  1.00  1.110          H  
ATOM    633 1HD  ARG A  38     -30.770  33.402  -0.441  1.00  1.110          H  
ATOM    634 2HD  ARG A  38     -29.658  32.798  -1.684  1.00  1.110          H  
ATOM    635  HE  ARG A  38     -28.113  34.375  -1.163  1.00  1.110          H  
ATOM    636 1HH1 ARG A  38     -31.178  35.231   0.496  1.00  1.110          H  
ATOM    637 2HH1 ARG A  38     -30.448  36.506   1.434  1.00  1.110          H  
ATOM    638 1HH2 ARG A  38     -27.252  36.040   0.070  1.00  1.110          H  
ATOM    639 2HH2 ARG A  38     -28.219  36.970   1.202  1.00  1.110          H  
ATOM    640  N   THR A  39     -27.236  35.081  -5.019  1.00  0.640          N  
ATOM    641  CA  THR A  39     -26.482  35.149  -6.273  1.00  0.640          C  
ATOM    642  C   THR A  39     -26.062  33.870  -6.967  1.00  0.620          C  
ATOM    643  O   THR A  39     -25.825  32.819  -6.348  1.00  0.610          O  
ATOM    644  CB  THR A  39     -25.203  35.978  -6.112  1.00  0.900          C  
ATOM    645  OG1 THR A  39     -24.337  35.351  -5.153  1.00  0.900          O  
ATOM    646  CG2 THR A  39     -25.534  37.352  -5.670  1.00  0.900          C  
ATOM    647  H   THR A  39     -26.935  34.519  -4.206  1.00  0.770          H  
ATOM    648  HA  THR A  39     -27.116  35.662  -6.971  1.00  0.770          H  
ATOM    649  HB  THR A  39     -24.698  36.024  -7.075  1.00  1.080          H  
ATOM    650  HG1 THR A  39     -23.482  35.791  -5.152  1.00  1.080          H  
ATOM    651 1HG2 THR A  39     -24.637  37.908  -5.590  1.00  1.080          H  
ATOM    652 2HG2 THR A  39     -26.185  37.814  -6.403  1.00  1.080          H  
ATOM    653 3HG2 THR A  39     -26.032  37.332  -4.706  1.00  1.080          H  
ATOM    654  N   VAL A  40     -25.853  34.042  -8.280  1.00  0.610          N  
ATOM    655  CA  VAL A  40     -25.410  32.990  -9.185  1.00  0.600          C  
ATOM    656  C   VAL A  40     -24.057  33.247  -9.859  1.00  0.550          C  
ATOM    657  O   VAL A  40     -23.798  34.306 -10.449  1.00  0.530          O  
ATOM    658  CB  VAL A  40     -26.450  32.774 -10.311  1.00  0.840          C  
ATOM    659  CG1 VAL A  40     -25.972  31.673 -11.302  1.00  0.840          C  
ATOM    660  CG2 VAL A  40     -27.792  32.425  -9.721  1.00  0.840          C  
ATOM    661  H   VAL A  40     -26.092  34.973  -8.641  1.00  0.730          H  
ATOM    662  HA  VAL A  40     -25.346  32.077  -8.611  1.00  0.720          H  
ATOM    663  HB  VAL A  40     -26.548  33.673 -10.854  1.00  1.010          H  
ATOM    664 1HG1 VAL A  40     -26.705  31.558 -12.088  1.00  1.010          H  
ATOM    665 2HG1 VAL A  40     -25.021  31.938 -11.761  1.00  1.010          H  
ATOM    666 3HG1 VAL A  40     -25.861  30.730 -10.764  1.00  1.010          H  
ATOM    667 1HG2 VAL A  40     -28.519  32.306 -10.517  1.00  1.010          H  
ATOM    668 2HG2 VAL A  40     -27.724  31.510  -9.165  1.00  1.010          H  
ATOM    669 3HG2 VAL A  40     -28.110  33.227  -9.061  1.00  1.010          H  
ATOM    670  N   ALA A  41     -23.181  32.256  -9.761  1.00  0.540          N  
ATOM    671  CA  ALA A  41     -21.893  32.320 -10.427  1.00  0.500          C  
ATOM    672  C   ALA A  41     -21.931  31.609 -11.757  1.00  0.510          C  
ATOM    673  O   ALA A  41     -22.576  30.572 -11.931  1.00  0.550          O  
ATOM    674  CB  ALA A  41     -20.772  31.714  -9.598  1.00  0.720          C  
ATOM    675  H   ALA A  41     -23.463  31.441  -9.214  1.00  0.650          H  
ATOM    676  HA  ALA A  41     -21.672  33.361 -10.633  1.00  0.600          H  
ATOM    677 1HB  ALA A  41     -19.840  31.794 -10.146  1.00  0.860          H  
ATOM    678 2HB  ALA A  41     -20.667  32.224  -8.667  1.00  0.860          H  
ATOM    679 3HB  ALA A  41     -20.980  30.689  -9.413  1.00  0.860          H  
ATOM    680  N   ILE A  42     -21.165  32.153 -12.663  1.00  0.490          N  
ATOM    681  CA  ILE A  42     -20.926  31.608 -13.976  1.00  0.510          C  
ATOM    682  C   ILE A  42     -19.475  31.209 -14.083  1.00  0.480          C  
ATOM    683  O   ILE A  42     -18.597  32.003 -13.746  1.00  0.450          O  
ATOM    684  CB  ILE A  42     -21.269  32.664 -15.047  1.00  0.710          C  
ATOM    685  CG1 ILE A  42     -22.758  33.084 -14.963  1.00  0.710          C  
ATOM    686  CG2 ILE A  42     -20.909  32.216 -16.389  1.00  0.710          C  
ATOM    687  CD1 ILE A  42     -23.811  31.983 -15.216  1.00  0.710          C  
ATOM    688  H   ILE A  42     -20.703  33.019 -12.415  1.00  0.590          H  
ATOM    689  HA  ILE A  42     -21.527  30.711 -14.119  1.00  0.610          H  
ATOM    690  HB  ILE A  42     -20.690  33.567 -14.830  1.00  0.850          H  
ATOM    691 1HG1 ILE A  42     -22.931  33.503 -13.972  1.00  0.850          H  
ATOM    692 2HG1 ILE A  42     -22.916  33.867 -15.700  1.00  0.850          H  
ATOM    693 1HG2 ILE A  42     -21.141  33.013 -17.091  1.00  0.850          H  
ATOM    694 2HG2 ILE A  42     -19.850  31.986 -16.452  1.00  0.850          H  
ATOM    695 3HG2 ILE A  42     -21.476  31.331 -16.624  1.00  0.850          H  
ATOM    696 1HD1 ILE A  42     -24.802  32.420 -15.130  1.00  0.850          H  
ATOM    697 2HD1 ILE A  42     -23.702  31.563 -16.213  1.00  0.850          H  
ATOM    698 3HD1 ILE A  42     -23.711  31.190 -14.477  1.00  0.850          H  
ATOM    699  N   TYR A  43     -19.210  30.003 -14.561  1.00  0.500          N  
ATOM    700  CA  TYR A  43     -17.820  29.641 -14.753  1.00  0.480          C  
ATOM    701  C   TYR A  43     -17.573  28.827 -16.018  1.00  0.520          C  
ATOM    702  O   TYR A  43     -18.453  28.113 -16.501  1.00  0.560          O  
ATOM    703  CB  TYR A  43     -17.314  28.917 -13.497  1.00  0.680          C  
ATOM    704  CG  TYR A  43     -17.976  27.578 -13.180  1.00  0.680          C  
ATOM    705  CD1 TYR A  43     -17.379  26.394 -13.577  1.00  0.680          C  
ATOM    706  CD2 TYR A  43     -19.183  27.541 -12.484  1.00  0.680          C  
ATOM    707  CE1 TYR A  43     -17.957  25.188 -13.274  1.00  0.680          C  
ATOM    708  CE2 TYR A  43     -19.764  26.323 -12.187  1.00  0.680          C  
ATOM    709  CZ  TYR A  43     -19.154  25.152 -12.575  1.00  0.680          C  
ATOM    710  OH  TYR A  43     -19.727  23.933 -12.264  1.00  0.680          O  
ATOM    711  H   TYR A  43     -19.980  29.352 -14.758  1.00  0.600          H  
ATOM    712  HA  TYR A  43     -17.256  30.555 -14.847  1.00  0.580          H  
ATOM    713 1HB  TYR A  43     -16.242  28.739 -13.600  1.00  0.820          H  
ATOM    714 2HB  TYR A  43     -17.444  29.569 -12.633  1.00  0.820          H  
ATOM    715  HD1 TYR A  43     -16.442  26.414 -14.116  1.00  0.820          H  
ATOM    716  HD2 TYR A  43     -19.668  28.467 -12.170  1.00  0.820          H  
ATOM    717  HE1 TYR A  43     -17.469  24.262 -13.583  1.00  0.820          H  
ATOM    718  HE2 TYR A  43     -20.704  26.288 -11.640  1.00  0.820          H  
ATOM    719  HH  TYR A  43     -19.187  23.222 -12.628  1.00  0.820          H  
ATOM    720  N   SER A  44     -16.349  28.935 -16.535  1.00  0.510          N  
ATOM    721  CA  SER A  44     -15.863  28.132 -17.663  1.00  0.550          C  
ATOM    722  C   SER A  44     -15.368  26.810 -17.124  1.00  0.570          C  
ATOM    723  O   SER A  44     -15.008  26.725 -15.956  1.00  0.550          O  
ATOM    724  CB  SER A  44     -14.724  28.830 -18.388  1.00  0.750          C  
ATOM    725  OG  SER A  44     -15.147  30.032 -18.940  1.00  0.750          O  
ATOM    726  H   SER A  44     -15.741  29.644 -16.133  1.00  0.610          H  
ATOM    727  HA  SER A  44     -16.686  27.950 -18.362  1.00  0.660          H  
ATOM    728 1HB  SER A  44     -13.917  29.007 -17.686  1.00  0.900          H  
ATOM    729 2HB  SER A  44     -14.338  28.183 -19.172  1.00  0.900          H  
ATOM    730  HG  SER A  44     -14.416  30.390 -19.526  1.00  0.900          H  
ATOM    731  N   GLU A  45     -15.215  25.799 -17.963  1.00  0.620          N  
ATOM    732  CA  GLU A  45     -14.711  24.518 -17.453  1.00  0.650          C  
ATOM    733  C   GLU A  45     -13.372  24.662 -16.728  1.00  0.620          C  
ATOM    734  O   GLU A  45     -13.160  24.092 -15.647  1.00  0.610          O  
ATOM    735  CB  GLU A  45     -14.593  23.506 -18.589  1.00  0.900          C  
ATOM    736  CG  GLU A  45     -14.160  22.122 -18.148  1.00  0.900          C  
ATOM    737  CD  GLU A  45     -14.121  21.144 -19.273  1.00  0.900          C  
ATOM    738  OE1 GLU A  45     -14.352  21.543 -20.391  1.00  0.900          O  
ATOM    739  OE2 GLU A  45     -13.864  19.993 -19.022  1.00  0.900          O  
ATOM    740  H   GLU A  45     -15.492  25.909 -18.932  1.00  0.740          H  
ATOM    741  HA  GLU A  45     -15.427  24.131 -16.729  1.00  0.780          H  
ATOM    742 1HB  GLU A  45     -15.556  23.409 -19.090  1.00  1.080          H  
ATOM    743 2HB  GLU A  45     -13.883  23.863 -19.320  1.00  1.080          H  
ATOM    744 1HG  GLU A  45     -13.163  22.183 -17.709  1.00  1.080          H  
ATOM    745 2HG  GLU A  45     -14.845  21.766 -17.379  1.00  1.080          H  
ATOM    746  N   GLN A  46     -12.500  25.502 -17.270  1.00  0.600          N  
ATOM    747  CA  GLN A  46     -11.161  25.692 -16.740  1.00  0.580          C  
ATOM    748  C   GLN A  46     -11.143  26.543 -15.469  1.00  0.490          C  
ATOM    749  O   GLN A  46     -10.111  26.639 -14.806  1.00  0.460          O  
ATOM    750  CB  GLN A  46     -10.284  26.305 -17.832  1.00  0.820          C  
ATOM    751  CG  GLN A  46     -10.110  25.376 -19.056  1.00  0.820          C  
ATOM    752  CD  GLN A  46     -11.378  25.329 -19.925  1.00  0.820          C  
ATOM    753  OE1 GLN A  46     -12.229  26.230 -19.786  1.00  0.820          O  
ATOM    754  NE2 GLN A  46     -11.512  24.326 -20.781  1.00  0.820          N  
ATOM    755  H   GLN A  46     -12.765  25.979 -18.130  1.00  0.720          H  
ATOM    756  HA  GLN A  46     -10.756  24.713 -16.488  1.00  0.700          H  
ATOM    757 1HB  GLN A  46     -10.723  27.247 -18.165  1.00  0.980          H  
ATOM    758 2HB  GLN A  46      -9.298  26.530 -17.427  1.00  0.980          H  
ATOM    759 1HG  GLN A  46      -9.280  25.732 -19.664  1.00  0.980          H  
ATOM    760 2HG  GLN A  46      -9.907  24.367 -18.699  1.00  0.980          H  
ATOM    761 1HE2 GLN A  46     -12.343  24.265 -21.353  1.00  0.980          H  
ATOM    762 2HE2 GLN A  46     -10.805  23.619 -20.854  1.00  0.980          H  
ATOM    763  N   ASP A  47     -12.286  27.151 -15.138  1.00  0.480          N  
ATOM    764  CA  ASP A  47     -12.471  27.966 -13.949  1.00  0.410          C  
ATOM    765  C   ASP A  47     -13.226  27.246 -12.859  1.00  0.420          C  
ATOM    766  O   ASP A  47     -13.624  27.862 -11.869  1.00  0.400          O  
ATOM    767  CB  ASP A  47     -13.172  29.291 -14.225  1.00  0.600          C  
ATOM    768  CG  ASP A  47     -12.315  30.263 -14.904  1.00  0.600          C  
ATOM    769  OD1 ASP A  47     -11.127  30.167 -14.737  1.00  0.600          O  
ATOM    770  OD2 ASP A  47     -12.834  31.158 -15.545  1.00  0.600          O  
ATOM    771  H   ASP A  47     -13.108  26.991 -15.715  1.00  0.580          H  
ATOM    772  HA  ASP A  47     -11.483  28.198 -13.560  1.00  0.490          H  
ATOM    773 1HB  ASP A  47     -14.045  29.094 -14.841  1.00  0.720          H  
ATOM    774 2HB  ASP A  47     -13.525  29.725 -13.291  1.00  0.720          H  
ATOM    775  N   THR A  48     -13.394  25.932 -12.982  1.00  0.470          N  
ATOM    776  CA  THR A  48     -14.115  25.186 -11.955  1.00  0.490          C  
ATOM    777  C   THR A  48     -13.493  25.443 -10.574  1.00  0.460          C  
ATOM    778  O   THR A  48     -14.192  25.534  -9.562  1.00  0.460          O  
ATOM    779  CB  THR A  48     -14.149  23.667 -12.245  1.00  0.680          C  
ATOM    780  OG1 THR A  48     -14.787  23.425 -13.511  1.00  0.680          O  
ATOM    781  CG2 THR A  48     -14.979  22.966 -11.155  1.00  0.680          C  
ATOM    782  H   THR A  48     -13.071  25.443 -13.822  1.00  0.560          H  
ATOM    783  HA  THR A  48     -15.143  25.542 -11.928  1.00  0.590          H  
ATOM    784  HB  THR A  48     -13.139  23.262 -12.266  1.00  0.810          H  
ATOM    785  HG1 THR A  48     -14.177  23.673 -14.244  1.00  0.810          H  
ATOM    786 1HG2 THR A  48     -15.020  21.901 -11.369  1.00  0.810          H  
ATOM    787 2HG2 THR A  48     -14.529  23.112 -10.178  1.00  0.810          H  
ATOM    788 3HG2 THR A  48     -15.989  23.376 -11.151  1.00  0.810          H  
ATOM    789  N   GLY A  49     -12.167  25.530 -10.512  1.00  0.430          N  
ATOM    790  CA  GLY A  49     -11.463  25.736  -9.250  1.00  0.380          C  
ATOM    791  C   GLY A  49     -11.361  27.203  -8.774  1.00  0.350          C  
ATOM    792  O   GLY A  49     -10.665  27.471  -7.793  1.00  0.290          O  
ATOM    793  H   GLY A  49     -11.631  25.432 -11.364  1.00  0.520          H  
ATOM    794 1HA  GLY A  49     -11.957  25.149  -8.476  1.00  0.460          H  
ATOM    795 2HA  GLY A  49     -10.459  25.326  -9.344  1.00  0.460          H  
ATOM    796  N   GLN A  50     -12.002  28.156  -9.463  1.00  0.400          N  
ATOM    797  CA  GLN A  50     -11.895  29.558  -9.051  1.00  0.380          C  
ATOM    798  C   GLN A  50     -12.786  29.902  -7.877  1.00  0.360          C  
ATOM    799  O   GLN A  50     -13.928  29.453  -7.766  1.00  0.410          O  
ATOM    800  CB  GLN A  50     -12.200  30.515 -10.198  1.00  0.540          C  
ATOM    801  CG  GLN A  50     -11.200  30.488 -11.285  1.00  0.540          C  
ATOM    802  CD  GLN A  50      -9.859  30.941 -10.794  1.00  0.540          C  
ATOM    803  OE1 GLN A  50      -9.750  31.999 -10.170  1.00  0.540          O  
ATOM    804  NE2 GLN A  50      -8.832  30.150 -11.059  1.00  0.540          N  
ATOM    805  H   GLN A  50     -12.582  27.906 -10.267  1.00  0.480          H  
ATOM    806  HA  GLN A  50     -10.869  29.734  -8.730  1.00  0.460          H  
ATOM    807 1HB  GLN A  50     -13.165  30.250 -10.633  1.00  0.650          H  
ATOM    808 2HB  GLN A  50     -12.281  31.536  -9.822  1.00  0.650          H  
ATOM    809 1HG  GLN A  50     -11.100  29.473 -11.642  1.00  0.650          H  
ATOM    810 2HG  GLN A  50     -11.527  31.143 -12.089  1.00  0.650          H  
ATOM    811 1HE2 GLN A  50      -7.906  30.386 -10.753  1.00  0.650          H  
ATOM    812 2HE2 GLN A  50      -8.976  29.303 -11.578  1.00  0.650          H  
ATOM    813  N   MET A  51     -12.288  30.806  -7.039  1.00  0.340          N  
ATOM    814  CA  MET A  51     -12.979  31.222  -5.826  1.00  0.370          C  
ATOM    815  C   MET A  51     -14.349  31.825  -6.006  1.00  0.370          C  
ATOM    816  O   MET A  51     -15.208  31.629  -5.157  1.00  0.380          O  
ATOM    817  CB  MET A  51     -12.148  32.248  -5.068  1.00  0.510          C  
ATOM    818  CG  MET A  51     -10.931  31.707  -4.418  1.00  0.510          C  
ATOM    819  SD  MET A  51     -10.104  32.897  -3.331  1.00  0.510          S  
ATOM    820  CE  MET A  51      -9.294  33.947  -4.520  1.00  0.510          C  
ATOM    821  H   MET A  51     -11.364  31.172  -7.225  1.00  0.410          H  
ATOM    822  HA  MET A  51     -13.097  30.336  -5.199  1.00  0.440          H  
ATOM    823 1HB  MET A  51     -11.837  33.027  -5.760  1.00  0.610          H  
ATOM    824 2HB  MET A  51     -12.763  32.720  -4.300  1.00  0.610          H  
ATOM    825 1HG  MET A  51     -11.174  30.810  -3.844  1.00  0.610          H  
ATOM    826 2HG  MET A  51     -10.246  31.433  -5.199  1.00  0.610          H  
ATOM    827 1HE  MET A  51      -8.714  34.687  -4.010  1.00  0.610          H  
ATOM    828 2HE  MET A  51      -8.641  33.348  -5.119  1.00  0.610          H  
ATOM    829 3HE  MET A  51     -10.028  34.434  -5.157  1.00  0.610          H  
ATOM    830  N   HIS A  52     -14.611  32.555  -7.083  1.00  0.360          N  
ATOM    831  CA  HIS A  52     -15.928  33.179  -7.142  1.00  0.360          C  
ATOM    832  C   HIS A  52     -17.053  32.137  -7.177  1.00  0.380          C  
ATOM    833  O   HIS A  52     -18.147  32.370  -6.637  1.00  0.400          O  
ATOM    834  CB  HIS A  52     -16.033  34.134  -8.333  1.00  0.500          C  
ATOM    835  CG  HIS A  52     -16.104  33.482  -9.641  1.00  0.500          C  
ATOM    836  ND1 HIS A  52     -14.992  32.997 -10.297  1.00  0.500          N  
ATOM    837  CD2 HIS A  52     -17.162  33.239 -10.446  1.00  0.500          C  
ATOM    838  CE1 HIS A  52     -15.383  32.438 -11.449  1.00  0.500          C  
ATOM    839  NE2 HIS A  52     -16.691  32.598 -11.563  1.00  0.500          N  
ATOM    840  H   HIS A  52     -13.930  32.695  -7.821  1.00  0.430          H  
ATOM    841  HA  HIS A  52     -16.080  33.769  -6.244  1.00  0.430          H  
ATOM    842 1HB  HIS A  52     -16.882  34.781  -8.212  1.00  0.600          H  
ATOM    843 2HB  HIS A  52     -15.153  34.772  -8.347  1.00  0.600          H  
ATOM    844  HD2 HIS A  52     -18.196  33.510 -10.245  1.00  0.600          H  
ATOM    845  HE1 HIS A  52     -14.738  31.963 -12.189  1.00  0.600          H  
ATOM    846  HE2 HIS A  52     -17.287  32.305 -12.365  1.00  0.600          H  
ATOM    847  N   ARG A  53     -16.770  30.935  -7.696  1.00  0.390          N  
ATOM    848  CA  ARG A  53     -17.775  29.890  -7.771  1.00  0.420          C  
ATOM    849  C   ARG A  53     -18.287  29.525  -6.390  1.00  0.440          C  
ATOM    850  O   ARG A  53     -19.421  29.076  -6.233  1.00  0.480          O  
ATOM    851  CB  ARG A  53     -17.245  28.630  -8.449  1.00  0.580          C  
ATOM    852  CG  ARG A  53     -18.302  27.521  -8.576  1.00  0.580          C  
ATOM    853  CD  ARG A  53     -17.875  26.354  -9.385  1.00  0.580          C  
ATOM    854  NE  ARG A  53     -16.805  25.616  -8.812  1.00  0.580          N  
ATOM    855  CZ  ARG A  53     -16.880  24.689  -7.844  1.00  0.580          C  
ATOM    856  NH1 ARG A  53     -18.022  24.346  -7.275  1.00  0.580          N  
ATOM    857  NH2 ARG A  53     -15.750  24.131  -7.491  1.00  0.580          N  
ATOM    858  H   ARG A  53     -15.837  30.718  -8.062  1.00  0.470          H  
ATOM    859  HA  ARG A  53     -18.608  30.261  -8.359  1.00  0.500          H  
ATOM    860 1HB  ARG A  53     -16.882  28.874  -9.447  1.00  0.690          H  
ATOM    861 2HB  ARG A  53     -16.400  28.236  -7.879  1.00  0.690          H  
ATOM    862 1HG  ARG A  53     -18.575  27.155  -7.593  1.00  0.690          H  
ATOM    863 2HG  ARG A  53     -19.155  27.945  -9.048  1.00  0.690          H  
ATOM    864 1HD  ARG A  53     -18.715  25.682  -9.542  1.00  0.690          H  
ATOM    865 2HD  ARG A  53     -17.521  26.719 -10.339  1.00  0.690          H  
ATOM    866  HE  ARG A  53     -15.871  25.786  -9.191  1.00  0.690          H  
ATOM    867 1HH1 ARG A  53     -18.885  24.783  -7.562  1.00  0.690          H  
ATOM    868 2HH1 ARG A  53     -18.035  23.642  -6.551  1.00  0.690          H  
ATOM    869 1HH2 ARG A  53     -14.902  24.449  -7.988  1.00  0.690          H  
ATOM    870 2HH2 ARG A  53     -15.717  23.422  -6.775  1.00  0.690          H  
ATOM    871  N   GLN A  54     -17.402  29.639  -5.401  1.00  0.420          N  
ATOM    872  CA  GLN A  54     -17.641  29.247  -4.031  1.00  0.450          C  
ATOM    873  C   GLN A  54     -18.215  30.379  -3.177  1.00  0.440          C  
ATOM    874  O   GLN A  54     -18.479  30.180  -1.990  1.00  0.500          O  
ATOM    875  CB  GLN A  54     -16.312  28.782  -3.430  1.00  0.620          C  
ATOM    876  CG  GLN A  54     -15.721  27.545  -4.108  1.00  0.620          C  
ATOM    877  CD  GLN A  54     -14.351  27.186  -3.561  1.00  0.620          C  
ATOM    878  OE1 GLN A  54     -14.110  27.257  -2.353  1.00  0.620          O  
ATOM    879  NE2 GLN A  54     -13.440  26.807  -4.450  1.00  0.620          N  
ATOM    880  H   GLN A  54     -16.508  30.092  -5.589  1.00  0.500          H  
ATOM    881  HA  GLN A  54     -18.354  28.425  -4.027  1.00  0.540          H  
ATOM    882 1HB  GLN A  54     -15.581  29.590  -3.509  1.00  0.740          H  
ATOM    883 2HB  GLN A  54     -16.447  28.562  -2.372  1.00  0.740          H  
ATOM    884 1HG  GLN A  54     -16.390  26.702  -3.952  1.00  0.740          H  
ATOM    885 2HG  GLN A  54     -15.616  27.747  -5.177  1.00  0.740          H  
ATOM    886 1HE2 GLN A  54     -12.514  26.566  -4.150  1.00  0.740          H  
ATOM    887 2HE2 GLN A  54     -13.674  26.770  -5.423  1.00  0.740          H  
ATOM    888  N   LYS A  55     -18.376  31.575  -3.758  1.00  0.430          N  
ATOM    889  CA  LYS A  55     -18.893  32.714  -3.003  1.00  0.440          C  
ATOM    890  C   LYS A  55     -20.371  32.912  -3.307  1.00  0.500          C  
ATOM    891  O   LYS A  55     -21.114  33.465  -2.494  1.00  0.590          O  
ATOM    892  CB  LYS A  55     -18.084  33.978  -3.289  1.00  0.610          C  
ATOM    893  CG  LYS A  55     -16.595  33.899  -2.911  1.00  0.610          C  
ATOM    894  CD  LYS A  55     -16.346  33.666  -1.434  1.00  0.610          C  
ATOM    895  CE  LYS A  55     -14.851  33.717  -1.135  1.00  0.610          C  
ATOM    896  NZ  LYS A  55     -14.561  33.455   0.308  1.00  0.610          N  
ATOM    897  H   LYS A  55     -18.158  31.695  -4.746  1.00  0.520          H  
ATOM    898  HA  LYS A  55     -18.824  32.491  -1.942  1.00  0.530          H  
ATOM    899 1HB  LYS A  55     -18.105  34.160  -4.355  1.00  0.730          H  
ATOM    900 2HB  LYS A  55     -18.535  34.836  -2.792  1.00  0.730          H  
ATOM    901 1HG  LYS A  55     -16.134  33.100  -3.468  1.00  0.730          H  
ATOM    902 2HG  LYS A  55     -16.111  34.813  -3.169  1.00  0.730          H  
ATOM    903 1HD  LYS A  55     -16.867  34.419  -0.844  1.00  0.730          H  
ATOM    904 2HD  LYS A  55     -16.708  32.679  -1.148  1.00  0.730          H  
ATOM    905 1HE  LYS A  55     -14.343  32.965  -1.742  1.00  0.730          H  
ATOM    906 2HE  LYS A  55     -14.467  34.703  -1.401  1.00  0.730          H  
ATOM    907 1HZ  LYS A  55     -13.563  33.495   0.465  1.00  0.730          H  
ATOM    908 2HZ  LYS A  55     -15.018  34.153   0.880  1.00  0.730          H  
ATOM    909 3HZ  LYS A  55     -14.904  32.538   0.560  1.00  0.730          H  
ATOM    910  N   ALA A  56     -20.781  32.459  -4.482  1.00  0.490          N  
ATOM    911  CA  ALA A  56     -22.171  32.522  -4.925  1.00  0.530          C  
ATOM    912  C   ALA A  56     -23.003  31.483  -4.168  1.00  0.580          C  
ATOM    913  O   ALA A  56     -22.458  30.546  -3.582  1.00  0.600          O  
ATOM    914  CB  ALA A  56     -22.267  32.290  -6.408  1.00  0.730          C  
ATOM    915  H   ALA A  56     -20.072  32.089  -5.117  1.00  0.590          H  
ATOM    916  HA  ALA A  56     -22.568  33.509  -4.692  1.00  0.640          H  
ATOM    917 1HB  ALA A  56     -23.303  32.351  -6.720  1.00  0.870          H  
ATOM    918 2HB  ALA A  56     -21.700  33.047  -6.899  1.00  0.870          H  
ATOM    919 3HB  ALA A  56     -21.874  31.304  -6.653  1.00  0.870          H  
ATOM    920  N   ASP A  57     -24.334  31.633  -4.190  1.00  0.600          N  
ATOM    921  CA  ASP A  57     -25.216  30.669  -3.540  1.00  0.650          C  
ATOM    922  C   ASP A  57     -25.434  29.493  -4.484  1.00  0.680          C  
ATOM    923  O   ASP A  57     -25.544  28.341  -4.060  1.00  0.710          O  
ATOM    924  CB  ASP A  57     -26.565  31.328  -3.232  1.00  0.890          C  
ATOM    925  CG  ASP A  57     -26.467  32.439  -2.195  1.00  0.890          C  
ATOM    926  OD1 ASP A  57     -26.215  32.155  -1.050  1.00  0.890          O  
ATOM    927  OD2 ASP A  57     -26.638  33.597  -2.565  1.00  0.890          O  
ATOM    928  H   ASP A  57     -24.759  32.412  -4.694  1.00  0.720          H  
ATOM    929  HA  ASP A  57     -24.750  30.313  -2.622  1.00  0.780          H  
ATOM    930 1HB  ASP A  57     -26.979  31.741  -4.157  1.00  1.070          H  
ATOM    931 2HB  ASP A  57     -27.262  30.572  -2.876  1.00  1.070          H  
ATOM    932  N   GLU A  58     -25.458  29.801  -5.777  1.00  0.690          N  
ATOM    933  CA  GLU A  58     -25.626  28.825  -6.849  1.00  0.750          C  
ATOM    934  C   GLU A  58     -24.570  29.061  -7.917  1.00  0.670          C  
ATOM    935  O   GLU A  58     -24.104  30.186  -8.074  1.00  0.600          O  
ATOM    936  CB  GLU A  58     -27.009  28.941  -7.473  1.00  1.030          C  
ATOM    937  CG  GLU A  58     -28.172  28.570  -6.578  1.00  1.030          C  
ATOM    938  CD  GLU A  58     -29.499  28.783  -7.264  1.00  1.030          C  
ATOM    939  OE1 GLU A  58     -30.107  27.834  -7.694  1.00  1.030          O  
ATOM    940  OE2 GLU A  58     -29.904  29.926  -7.343  1.00  1.030          O  
ATOM    941  H   GLU A  58     -25.418  30.795  -6.021  1.00  0.830          H  
ATOM    942  HA  GLU A  58     -25.492  27.822  -6.443  1.00  0.900          H  
ATOM    943 1HB  GLU A  58     -27.157  29.958  -7.768  1.00  1.230          H  
ATOM    944 2HB  GLU A  58     -27.057  28.327  -8.364  1.00  1.230          H  
ATOM    945 1HG  GLU A  58     -28.079  27.525  -6.284  1.00  1.230          H  
ATOM    946 2HG  GLU A  58     -28.135  29.179  -5.676  1.00  1.230          H  
ATOM    947  N   ALA A  59     -24.216  28.033  -8.680  1.00  0.700          N  
ATOM    948  CA  ALA A  59     -23.264  28.246  -9.762  1.00  0.650          C  
ATOM    949  C   ALA A  59     -23.494  27.291 -10.906  1.00  0.700          C  
ATOM    950  O   ALA A  59     -23.868  26.136 -10.692  1.00  0.840          O  
ATOM    951  CB  ALA A  59     -21.850  28.062  -9.260  1.00  0.930          C  
ATOM    952  H   ALA A  59     -24.608  27.113  -8.522  1.00  0.840          H  
ATOM    953  HA  ALA A  59     -23.399  29.256 -10.130  1.00  0.780          H  
ATOM    954 1HB  ALA A  59     -21.174  28.257 -10.085  1.00  1.120          H  
ATOM    955 2HB  ALA A  59     -21.653  28.756  -8.441  1.00  1.120          H  
ATOM    956 3HB  ALA A  59     -21.717  27.041  -8.906  1.00  1.120          H  
ATOM    957  N   TYR A  60     -23.241  27.771 -12.122  1.00  0.630          N  
ATOM    958  CA  TYR A  60     -23.381  26.956 -13.323  1.00  0.660          C  
ATOM    959  C   TYR A  60     -22.220  27.058 -14.302  1.00  0.640          C  
ATOM    960  O   TYR A  60     -21.606  28.119 -14.469  1.00  0.620          O  
ATOM    961  CB  TYR A  60     -24.706  27.293 -14.004  1.00  0.910          C  
ATOM    962  CG  TYR A  60     -25.873  26.910 -13.122  1.00  0.910          C  
ATOM    963  CD1 TYR A  60     -26.333  27.774 -12.144  1.00  0.910          C  
ATOM    964  CD2 TYR A  60     -26.455  25.667 -13.268  1.00  0.910          C  
ATOM    965  CE1 TYR A  60     -27.352  27.389 -11.309  1.00  0.910          C  
ATOM    966  CE2 TYR A  60     -27.489  25.288 -12.439  1.00  0.910          C  
ATOM    967  CZ  TYR A  60     -27.936  26.142 -11.460  1.00  0.910          C  
ATOM    968  OH  TYR A  60     -28.968  25.751 -10.626  1.00  0.910          O  
ATOM    969  H   TYR A  60     -22.953  28.750 -12.197  1.00  0.760          H  
ATOM    970  HA  TYR A  60     -23.429  25.914 -13.010  1.00  0.790          H  
ATOM    971 1HB  TYR A  60     -24.752  28.357 -14.201  1.00  1.090          H  
ATOM    972 2HB  TYR A  60     -24.789  26.767 -14.955  1.00  1.090          H  
ATOM    973  HD1 TYR A  60     -25.874  28.751 -12.025  1.00  1.090          H  
ATOM    974  HD2 TYR A  60     -26.095  24.982 -14.034  1.00  1.090          H  
ATOM    975  HE1 TYR A  60     -27.705  28.065 -10.533  1.00  1.090          H  
ATOM    976  HE2 TYR A  60     -27.948  24.307 -12.553  1.00  1.090          H  
ATOM    977  HH  TYR A  60     -29.209  26.480 -10.030  1.00  1.090          H  
ATOM    978  N   LEU A  61     -21.974  25.936 -14.967  1.00  0.660          N  
ATOM    979  CA  LEU A  61     -20.960  25.801 -15.999  1.00  0.650          C  
ATOM    980  C   LEU A  61     -21.501  26.147 -17.367  1.00  0.640          C  
ATOM    981  O   LEU A  61     -22.473  25.543 -17.822  1.00  0.680          O  
ATOM    982  CB  LEU A  61     -20.436  24.351 -16.008  1.00  0.910          C  
ATOM    983  CG  LEU A  61     -19.460  23.952 -17.134  1.00  0.910          C  
ATOM    984  CD1 LEU A  61     -18.214  24.747 -17.068  1.00  0.910          C  
ATOM    985  CD2 LEU A  61     -19.112  22.475 -16.976  1.00  0.910          C  
ATOM    986  H   LEU A  61     -22.524  25.122 -14.735  1.00  0.790          H  
ATOM    987  HA  LEU A  61     -20.145  26.480 -15.761  1.00  0.780          H  
ATOM    988 1HB  LEU A  61     -19.951  24.153 -15.075  1.00  1.100          H  
ATOM    989 2HB  LEU A  61     -21.294  23.688 -16.083  1.00  1.100          H  
ATOM    990  HG  LEU A  61     -19.927  24.126 -18.099  1.00  1.100          H  
ATOM    991 1HD1 LEU A  61     -17.577  24.422 -17.874  1.00  1.100          H  
ATOM    992 2HD1 LEU A  61     -18.427  25.794 -17.193  1.00  1.100          H  
ATOM    993 3HD1 LEU A  61     -17.720  24.592 -16.122  1.00  1.100          H  
ATOM    994 1HD2 LEU A  61     -18.426  22.171 -17.769  1.00  1.100          H  
ATOM    995 2HD2 LEU A  61     -18.635  22.314 -16.008  1.00  1.100          H  
ATOM    996 3HD2 LEU A  61     -20.022  21.879 -17.034  1.00  1.100          H  
ATOM    997  N   ILE A  62     -20.862  27.105 -18.028  1.00  0.610          N  
ATOM    998  CA  ILE A  62     -21.323  27.535 -19.344  1.00  0.610          C  
ATOM    999  C   ILE A  62     -20.222  27.416 -20.363  1.00  0.600          C  
ATOM   1000  O   ILE A  62     -19.050  27.273 -20.006  1.00  0.600          O  
ATOM   1001  CB  ILE A  62     -21.774  29.005 -19.408  1.00  0.850          C  
ATOM   1002  CG1 ILE A  62     -20.582  29.961 -19.129  1.00  0.850          C  
ATOM   1003  CG2 ILE A  62     -22.926  29.213 -18.408  1.00  0.850          C  
ATOM   1004  CD1 ILE A  62     -20.890  31.372 -19.497  1.00  0.850          C  
ATOM   1005  H   ILE A  62     -20.038  27.526 -17.585  1.00  0.730          H  
ATOM   1006  HA  ILE A  62     -22.152  26.902 -19.662  1.00  0.730          H  
ATOM   1007  HB  ILE A  62     -22.134  29.228 -20.408  1.00  1.020          H  
ATOM   1008 1HG1 ILE A  62     -20.324  29.902 -18.077  1.00  1.020          H  
ATOM   1009 2HG1 ILE A  62     -19.708  29.681 -19.707  1.00  1.020          H  
ATOM   1010 1HG2 ILE A  62     -23.305  30.225 -18.446  1.00  1.020          H  
ATOM   1011 2HG2 ILE A  62     -23.727  28.525 -18.679  1.00  1.020          H  
ATOM   1012 3HG2 ILE A  62     -22.584  28.992 -17.396  1.00  1.020          H  
ATOM   1013 1HD1 ILE A  62     -20.028  31.998 -19.283  1.00  1.020          H  
ATOM   1014 2HD1 ILE A  62     -21.116  31.417 -20.561  1.00  1.020          H  
ATOM   1015 3HD1 ILE A  62     -21.731  31.721 -18.952  1.00  1.020          H  
ATOM   1016  N   GLY A  63     -20.607  27.475 -21.631  1.00  0.610          N  
ATOM   1017  CA  GLY A  63     -19.639  27.499 -22.706  1.00  0.620          C  
ATOM   1018  C   GLY A  63     -18.911  26.182 -22.864  1.00  0.620          C  
ATOM   1019  O   GLY A  63     -17.741  26.155 -23.242  1.00  0.610          O  
ATOM   1020  H   GLY A  63     -21.613  27.569 -21.839  1.00  0.730          H  
ATOM   1021 1HA  GLY A  63     -20.156  27.739 -23.634  1.00  0.740          H  
ATOM   1022 2HA  GLY A  63     -18.929  28.294 -22.533  1.00  0.740          H  
ATOM   1023  N   ARG A  64     -19.545  25.074 -22.529  1.00  0.630          N  
ATOM   1024  CA  ARG A  64     -18.822  23.827 -22.656  1.00  0.640          C  
ATOM   1025  C   ARG A  64     -18.394  23.654 -24.108  1.00  0.660          C  
ATOM   1026  O   ARG A  64     -19.209  23.786 -25.019  1.00  0.700          O  
ATOM   1027  CB  ARG A  64     -19.684  22.656 -22.216  1.00  0.890          C  
ATOM   1028  CG  ARG A  64     -19.980  22.626 -20.723  1.00  0.890          C  
ATOM   1029  CD  ARG A  64     -20.840  21.475 -20.335  1.00  0.890          C  
ATOM   1030  NE  ARG A  64     -22.195  21.582 -20.876  1.00  0.890          N  
ATOM   1031  CZ  ARG A  64     -23.140  20.616 -20.798  1.00  0.890          C  
ATOM   1032  NH1 ARG A  64     -22.875  19.468 -20.206  1.00  0.890          N  
ATOM   1033  NH2 ARG A  64     -24.340  20.828 -21.320  1.00  0.890          N  
ATOM   1034  H   ARG A  64     -20.502  25.108 -22.208  1.00  0.760          H  
ATOM   1035  HA  ARG A  64     -17.933  23.865 -22.024  1.00  0.770          H  
ATOM   1036 1HB  ARG A  64     -20.629  22.681 -22.751  1.00  1.070          H  
ATOM   1037 2HB  ARG A  64     -19.186  21.721 -22.474  1.00  1.070          H  
ATOM   1038 1HG  ARG A  64     -19.042  22.557 -20.175  1.00  1.070          H  
ATOM   1039 2HG  ARG A  64     -20.495  23.545 -20.438  1.00  1.070          H  
ATOM   1040 1HD  ARG A  64     -20.390  20.556 -20.706  1.00  1.070          H  
ATOM   1041 2HD  ARG A  64     -20.910  21.435 -19.252  1.00  1.070          H  
ATOM   1042  HE  ARG A  64     -22.451  22.448 -21.332  1.00  1.070          H  
ATOM   1043 1HH1 ARG A  64     -21.964  19.301 -19.805  1.00  1.070          H  
ATOM   1044 2HH1 ARG A  64     -23.584  18.751 -20.150  1.00  1.070          H  
ATOM   1045 1HH2 ARG A  64     -24.547  21.708 -21.774  1.00  1.070          H  
ATOM   1046 2HH2 ARG A  64     -25.051  20.114 -21.266  1.00  1.070          H  
ATOM   1047  N   GLY A  65     -17.119  23.332 -24.322  1.00  0.660          N  
ATOM   1048  CA  GLY A  65     -16.588  23.138 -25.669  1.00  0.690          C  
ATOM   1049  C   GLY A  65     -15.994  24.416 -26.278  1.00  0.670          C  
ATOM   1050  O   GLY A  65     -15.393  24.372 -27.353  1.00  0.680          O  
ATOM   1051  H   GLY A  65     -16.489  23.270 -23.535  1.00  0.790          H  
ATOM   1052 1HA  GLY A  65     -15.821  22.364 -25.640  1.00  0.830          H  
ATOM   1053 2HA  GLY A  65     -17.382  22.768 -26.316  1.00  0.830          H  
ATOM   1054  N   LEU A  66     -16.140  25.544 -25.588  1.00  0.630          N  
ATOM   1055  CA  LEU A  66     -15.638  26.832 -26.054  1.00  0.610          C  
ATOM   1056  C   LEU A  66     -14.327  27.158 -25.373  1.00  0.610          C  
ATOM   1057  O   LEU A  66     -13.963  26.552 -24.361  1.00  0.630          O  
ATOM   1058  CB  LEU A  66     -16.629  27.967 -25.748  1.00  0.860          C  
ATOM   1059  CG  LEU A  66     -17.830  28.179 -26.698  1.00  0.860          C  
ATOM   1060  CD1 LEU A  66     -18.799  26.981 -26.663  1.00  0.860          C  
ATOM   1061  CD2 LEU A  66     -18.546  29.434 -26.250  1.00  0.860          C  
ATOM   1062  H   LEU A  66     -16.656  25.531 -24.705  1.00  0.760          H  
ATOM   1063  HA  LEU A  66     -15.467  26.783 -27.128  1.00  0.730          H  
ATOM   1064 1HB  LEU A  66     -17.017  27.827 -24.759  1.00  1.030          H  
ATOM   1065 2HB  LEU A  66     -16.070  28.888 -25.733  1.00  1.030          H  
ATOM   1066  HG  LEU A  66     -17.472  28.304 -27.719  1.00  1.030          H  
ATOM   1067 1HD1 LEU A  66     -19.635  27.179 -27.329  1.00  1.030          H  
ATOM   1068 2HD1 LEU A  66     -18.304  26.078 -26.990  1.00  1.030          H  
ATOM   1069 3HD1 LEU A  66     -19.172  26.833 -25.663  1.00  1.030          H  
ATOM   1070 1HD2 LEU A  66     -19.391  29.623 -26.908  1.00  1.030          H  
ATOM   1071 2HD2 LEU A  66     -18.905  29.299 -25.239  1.00  1.030          H  
ATOM   1072 3HD2 LEU A  66     -17.877  30.279 -26.282  1.00  1.030          H  
ATOM   1073  N   ALA A  67     -13.569  28.088 -25.947  1.00  0.580          N  
ATOM   1074  CA  ALA A  67     -12.344  28.512 -25.297  1.00  0.580          C  
ATOM   1075  C   ALA A  67     -12.735  29.107 -23.945  1.00  0.570          C  
ATOM   1076  O   ALA A  67     -13.817  29.685 -23.835  1.00  0.540          O  
ATOM   1077  CB  ALA A  67     -11.590  29.527 -26.141  1.00  0.810          C  
ATOM   1078  H   ALA A  67     -13.859  28.534 -26.826  1.00  0.700          H  
ATOM   1079  HA  ALA A  67     -11.726  27.634 -25.162  1.00  0.700          H  
ATOM   1080 1HB  ALA A  67     -10.674  29.830 -25.655  1.00  0.970          H  
ATOM   1081 2HB  ALA A  67     -11.350  29.083 -27.107  1.00  0.970          H  
ATOM   1082 3HB  ALA A  67     -12.201  30.379 -26.289  1.00  0.970          H  
ATOM   1083  N   PRO A  68     -11.892  29.021 -22.900  1.00  0.610          N  
ATOM   1084  CA  PRO A  68     -12.148  29.551 -21.565  1.00  0.630          C  
ATOM   1085  C   PRO A  68     -12.672  30.991 -21.559  1.00  0.580          C  
ATOM   1086  O   PRO A  68     -13.555  31.333 -20.768  1.00  0.650          O  
ATOM   1087  CB  PRO A  68     -10.738  29.500 -20.955  1.00  0.950          C  
ATOM   1088  CG  PRO A  68     -10.069  28.345 -21.635  1.00  0.950          C  
ATOM   1089  CD  PRO A  68     -10.557  28.375 -23.047  1.00  0.950          C  
ATOM   1090  HA  PRO A  68     -12.833  28.875 -21.032  1.00  0.760          H  
ATOM   1091 1HB  PRO A  68     -10.221  30.466 -21.073  1.00  1.130          H  
ATOM   1092 2HB  PRO A  68     -10.826  29.316 -19.885  1.00  1.130          H  
ATOM   1093 1HG  PRO A  68      -8.979  28.434 -21.560  1.00  1.130          H  
ATOM   1094 2HG  PRO A  68     -10.332  27.440 -21.143  1.00  1.130          H  
ATOM   1095 1HD  PRO A  68      -9.877  28.959 -23.677  1.00  1.130          H  
ATOM   1096 2HD  PRO A  68     -10.645  27.328 -23.367  1.00  1.130          H  
ATOM   1097  N   VAL A  69     -12.174  31.810 -22.496  1.00  0.520          N  
ATOM   1098  CA  VAL A  69     -12.588  33.198 -22.620  1.00  0.490          C  
ATOM   1099  C   VAL A  69     -13.875  33.310 -23.416  1.00  0.490          C  
ATOM   1100  O   VAL A  69     -14.768  34.066 -23.048  1.00  0.470          O  
ATOM   1101  CB  VAL A  69     -11.465  34.051 -23.222  1.00  0.700          C  
ATOM   1102  CG1 VAL A  69     -11.961  35.493 -23.493  1.00  0.700          C  
ATOM   1103  CG2 VAL A  69     -10.284  34.055 -22.213  1.00  0.700          C  
ATOM   1104  H   VAL A  69     -11.444  31.477 -23.108  1.00  0.620          H  
ATOM   1105  HA  VAL A  69     -12.777  33.581 -21.617  1.00  0.590          H  
ATOM   1106  HB  VAL A  69     -11.145  33.622 -24.171  1.00  0.840          H  
ATOM   1107 1HG1 VAL A  69     -11.146  36.080 -23.912  1.00  0.840          H  
ATOM   1108 2HG1 VAL A  69     -12.789  35.488 -24.200  1.00  0.840          H  
ATOM   1109 3HG1 VAL A  69     -12.288  35.949 -22.567  1.00  0.840          H  
ATOM   1110 1HG2 VAL A  69      -9.460  34.647 -22.610  1.00  0.840          H  
ATOM   1111 2HG2 VAL A  69     -10.612  34.485 -21.265  1.00  0.840          H  
ATOM   1112 3HG2 VAL A  69      -9.936  33.036 -22.033  1.00  0.840          H  
ATOM   1113  N   GLN A  70     -13.976  32.562 -24.517  1.00  0.520          N  
ATOM   1114  CA  GLN A  70     -15.176  32.582 -25.354  1.00  0.530          C  
ATOM   1115  C   GLN A  70     -16.383  32.173 -24.527  1.00  0.530          C  
ATOM   1116  O   GLN A  70     -17.476  32.710 -24.686  1.00  0.520          O  
ATOM   1117  CB  GLN A  70     -15.048  31.621 -26.528  1.00  0.740          C  
ATOM   1118  CG  GLN A  70     -14.084  32.008 -27.605  1.00  0.740          C  
ATOM   1119  CD  GLN A  70     -13.936  30.874 -28.639  1.00  0.740          C  
ATOM   1120  OE1 GLN A  70     -14.077  29.660 -28.336  1.00  0.740          O  
ATOM   1121  NE2 GLN A  70     -13.648  31.264 -29.875  1.00  0.740          N  
ATOM   1122  H   GLN A  70     -13.196  31.974 -24.767  1.00  0.620          H  
ATOM   1123  HA  GLN A  70     -15.334  33.592 -25.725  1.00  0.640          H  
ATOM   1124 1HB  GLN A  70     -14.739  30.663 -26.151  1.00  0.890          H  
ATOM   1125 2HB  GLN A  70     -16.017  31.492 -26.996  1.00  0.890          H  
ATOM   1126 1HG  GLN A  70     -14.482  32.882 -28.119  1.00  0.890          H  
ATOM   1127 2HG  GLN A  70     -13.117  32.247 -27.178  1.00  0.890          H  
ATOM   1128 1HE2 GLN A  70     -13.535  30.583 -30.602  1.00  0.890          H  
ATOM   1129 2HE2 GLN A  70     -13.541  32.237 -30.087  1.00  0.890          H  
ATOM   1130  N   ALA A  71     -16.184  31.270 -23.582  1.00  0.550          N  
ATOM   1131  CA  ALA A  71     -17.266  30.823 -22.730  1.00  0.570          C  
ATOM   1132  C   ALA A  71     -17.935  31.995 -22.000  1.00  0.500          C  
ATOM   1133  O   ALA A  71     -19.154  32.037 -21.875  1.00  0.530          O  
ATOM   1134  CB  ALA A  71     -16.731  29.834 -21.727  1.00  0.790          C  
ATOM   1135  H   ALA A  71     -15.263  30.827 -23.505  1.00  0.660          H  
ATOM   1136  HA  ALA A  71     -18.014  30.345 -23.353  1.00  0.680          H  
ATOM   1137 1HB  ALA A  71     -17.527  29.470 -21.078  1.00  0.950          H  
ATOM   1138 2HB  ALA A  71     -16.272  28.991 -22.254  1.00  0.950          H  
ATOM   1139 3HB  ALA A  71     -15.989  30.339 -21.142  1.00  0.950          H  
ATOM   1140  N   TYR A  72     -17.200  33.036 -21.609  1.00  0.460          N  
ATOM   1141  CA  TYR A  72     -17.857  34.110 -20.867  1.00  0.410          C  
ATOM   1142  C   TYR A  72     -18.416  35.168 -21.778  1.00  0.450          C  
ATOM   1143  O   TYR A  72     -18.980  36.157 -21.317  1.00  0.520          O  
ATOM   1144  CB  TYR A  72     -16.912  34.787 -19.905  1.00  0.590          C  
ATOM   1145  CG  TYR A  72     -16.524  33.983 -18.761  1.00  0.590          C  
ATOM   1146  CD1 TYR A  72     -15.290  33.412 -18.746  1.00  0.590          C  
ATOM   1147  CD2 TYR A  72     -17.401  33.805 -17.701  1.00  0.590          C  
ATOM   1148  CE1 TYR A  72     -14.922  32.668 -17.688  1.00  0.590          C  
ATOM   1149  CE2 TYR A  72     -17.013  33.041 -16.634  1.00  0.590          C  
ATOM   1150  CZ  TYR A  72     -15.763  32.471 -16.637  1.00  0.590          C  
ATOM   1151  OH  TYR A  72     -15.334  31.685 -15.591  1.00  0.590          O  
ATOM   1152  H   TYR A  72     -16.201  33.108 -21.810  1.00  0.550          H  
ATOM   1153  HA  TYR A  72     -18.683  33.686 -20.302  1.00  0.490          H  
ATOM   1154 1HB  TYR A  72     -16.024  35.012 -20.460  1.00  0.710          H  
ATOM   1155 2HB  TYR A  72     -17.334  35.726 -19.548  1.00  0.710          H  
ATOM   1156  HD1 TYR A  72     -14.602  33.549 -19.582  1.00  0.710          H  
ATOM   1157  HD2 TYR A  72     -18.389  34.267 -17.714  1.00  0.710          H  
ATOM   1158  HE1 TYR A  72     -13.960  32.211 -17.672  1.00  0.710          H  
ATOM   1159  HE2 TYR A  72     -17.684  32.892 -15.798  1.00  0.710          H  
ATOM   1160  HH  TYR A  72     -14.373  31.555 -15.662  1.00  0.710          H  
ATOM   1161  N   LEU A  73     -18.236  34.983 -23.072  1.00  0.430          N  
ATOM   1162  CA  LEU A  73     -18.744  35.897 -24.059  1.00  0.460          C  
ATOM   1163  C   LEU A  73     -19.939  35.242 -24.730  1.00  0.490          C  
ATOM   1164  O   LEU A  73     -20.558  35.790 -25.654  1.00  0.470          O  
ATOM   1165  CB  LEU A  73     -17.652  36.206 -25.085  1.00  0.630          C  
ATOM   1166  CG  LEU A  73     -16.355  36.843 -24.525  1.00  0.630          C  
ATOM   1167  CD1 LEU A  73     -15.340  36.967 -25.641  1.00  0.630          C  
ATOM   1168  CD2 LEU A  73     -16.651  38.211 -23.917  1.00  0.630          C  
ATOM   1169  H   LEU A  73     -17.785  34.134 -23.415  1.00  0.520          H  
ATOM   1170  HA  LEU A  73     -19.077  36.798 -23.569  1.00  0.550          H  
ATOM   1171 1HB  LEU A  73     -17.379  35.270 -25.572  1.00  0.760          H  
ATOM   1172 2HB  LEU A  73     -18.061  36.878 -25.836  1.00  0.760          H  
ATOM   1173  HG  LEU A  73     -15.933  36.192 -23.760  1.00  0.760          H  
ATOM   1174 1HD1 LEU A  73     -14.420  37.396 -25.245  1.00  0.760          H  
ATOM   1175 2HD1 LEU A  73     -15.127  35.983 -26.052  1.00  0.760          H  
ATOM   1176 3HD1 LEU A  73     -15.733  37.610 -26.425  1.00  0.760          H  
ATOM   1177 1HD2 LEU A  73     -15.727  38.621 -23.553  1.00  0.760          H  
ATOM   1178 2HD2 LEU A  73     -17.068  38.877 -24.672  1.00  0.760          H  
ATOM   1179 3HD2 LEU A  73     -17.350  38.117 -23.097  1.00  0.760          H  
ATOM   1180  N   HIS A  74     -20.258  34.023 -24.291  1.00  0.540          N  
ATOM   1181  CA  HIS A  74     -21.294  33.236 -24.917  1.00  0.560          C  
ATOM   1182  C   HIS A  74     -22.640  33.708 -24.403  1.00  0.550          C  
ATOM   1183  O   HIS A  74     -23.263  33.041 -23.565  1.00  0.570          O  
ATOM   1184  CB  HIS A  74     -21.035  31.750 -24.604  1.00  0.780          C  
ATOM   1185  CG  HIS A  74     -21.767  30.734 -25.451  1.00  0.780          C  
ATOM   1186  ND1 HIS A  74     -21.812  29.392 -25.116  1.00  0.780          N  
ATOM   1187  CD2 HIS A  74     -22.437  30.844 -26.623  1.00  0.780          C  
ATOM   1188  CE1 HIS A  74     -22.486  28.732 -26.032  1.00  0.780          C  
ATOM   1189  NE2 HIS A  74     -22.876  29.585 -26.957  1.00  0.780          N  
ATOM   1190  H   HIS A  74     -19.760  33.595 -23.504  1.00  0.650          H  
ATOM   1191  HA  HIS A  74     -21.264  33.376 -25.995  1.00  0.670          H  
ATOM   1192 1HB  HIS A  74     -19.968  31.561 -24.707  1.00  0.930          H  
ATOM   1193 2HB  HIS A  74     -21.282  31.556 -23.559  1.00  0.930          H  
ATOM   1194  HD2 HIS A  74     -22.595  31.748 -27.202  1.00  0.930          H  
ATOM   1195  HE1 HIS A  74     -22.683  27.659 -26.025  1.00  0.930          H  
ATOM   1196  HE2 HIS A  74     -23.409  29.355 -27.786  1.00  0.930          H  
ATOM   1197  N   ILE A  75     -23.115  34.817 -24.977  1.00  0.540          N  
ATOM   1198  CA  ILE A  75     -24.300  35.501 -24.474  1.00  0.550          C  
ATOM   1199  C   ILE A  75     -25.536  34.620 -24.337  1.00  0.570          C  
ATOM   1200  O   ILE A  75     -26.203  34.735 -23.307  1.00  0.570          O  
ATOM   1201  CB  ILE A  75     -24.666  36.759 -25.328  1.00  0.770          C  
ATOM   1202  CG1 ILE A  75     -23.614  37.850 -25.132  1.00  0.770          C  
ATOM   1203  CG2 ILE A  75     -26.120  37.227 -25.005  1.00  0.770          C  
ATOM   1204  CD1 ILE A  75     -23.722  38.994 -26.140  1.00  0.770          C  
ATOM   1205  H   ILE A  75     -22.502  35.254 -25.676  1.00  0.650          H  
ATOM   1206  HA  ILE A  75     -24.059  35.870 -23.479  1.00  0.660          H  
ATOM   1207  HB  ILE A  75     -24.614  36.540 -26.368  1.00  0.920          H  
ATOM   1208 1HG1 ILE A  75     -23.701  38.240 -24.156  1.00  0.920          H  
ATOM   1209 2HG1 ILE A  75     -22.624  37.408 -25.229  1.00  0.920          H  
ATOM   1210 1HG2 ILE A  75     -26.380  38.093 -25.598  1.00  0.920          H  
ATOM   1211 2HG2 ILE A  75     -26.838  36.444 -25.234  1.00  0.920          H  
ATOM   1212 3HG2 ILE A  75     -26.209  37.471 -23.967  1.00  0.920          H  
ATOM   1213 1HD1 ILE A  75     -22.951  39.715 -25.949  1.00  0.920          H  
ATOM   1214 2HD1 ILE A  75     -23.601  38.600 -27.146  1.00  0.920          H  
ATOM   1215 3HD1 ILE A  75     -24.678  39.482 -26.070  1.00  0.920          H  
ATOM   1216  N   PRO A  76     -25.928  33.786 -25.326  1.00  0.580          N  
ATOM   1217  CA  PRO A  76     -27.080  32.914 -25.229  1.00  0.610          C  
ATOM   1218  C   PRO A  76     -27.007  31.885 -24.103  1.00  0.640          C  
ATOM   1219  O   PRO A  76     -28.045  31.423 -23.638  1.00  0.690          O  
ATOM   1220  CB  PRO A  76     -27.070  32.189 -26.584  1.00  0.920          C  
ATOM   1221  CG  PRO A  76     -26.303  33.092 -27.506  1.00  0.920          C  
ATOM   1222  CD  PRO A  76     -25.235  33.692 -26.636  1.00  0.920          C  
ATOM   1223  HA  PRO A  76     -27.983  33.532 -25.122  1.00  0.730          H  
ATOM   1224 1HB  PRO A  76     -26.600  31.200 -26.471  1.00  1.100          H  
ATOM   1225 2HB  PRO A  76     -28.104  32.013 -26.921  1.00  1.100          H  
ATOM   1226 1HG  PRO A  76     -25.891  32.514 -28.349  1.00  1.100          H  
ATOM   1227 2HG  PRO A  76     -26.971  33.851 -27.937  1.00  1.100          H  
ATOM   1228 1HD  PRO A  76     -24.400  33.008 -26.570  1.00  1.100          H  
ATOM   1229 2HD  PRO A  76     -24.961  34.625 -27.062  1.00  1.100          H  
ATOM   1230  N   ASP A  77     -25.802  31.538 -23.629  1.00  0.630          N  
ATOM   1231  CA  ASP A  77     -25.690  30.520 -22.594  1.00  0.670          C  
ATOM   1232  C   ASP A  77     -25.791  31.235 -21.263  1.00  0.650          C  
ATOM   1233  O   ASP A  77     -26.408  30.750 -20.315  1.00  0.680          O  
ATOM   1234  CB  ASP A  77     -24.392  29.714 -22.756  1.00  0.920          C  
ATOM   1235  CG  ASP A  77     -24.433  28.327 -22.063  1.00  0.920          C  
ATOM   1236  OD1 ASP A  77     -25.513  27.903 -21.744  1.00  0.920          O  
ATOM   1237  OD2 ASP A  77     -23.399  27.674 -21.900  1.00  0.920          O  
ATOM   1238  H   ASP A  77     -24.933  31.958 -23.957  1.00  0.760          H  
ATOM   1239  HA  ASP A  77     -26.526  29.829 -22.682  1.00  0.800          H  
ATOM   1240 1HB  ASP A  77     -24.217  29.561 -23.811  1.00  1.110          H  
ATOM   1241 2HB  ASP A  77     -23.549  30.294 -22.369  1.00  1.110          H  
ATOM   1242  N   ILE A  78     -25.203  32.424 -21.210  1.00  0.590          N  
ATOM   1243  CA  ILE A  78     -25.230  33.222 -20.002  1.00  0.570          C  
ATOM   1244  C   ILE A  78     -26.689  33.554 -19.683  1.00  0.600          C  
ATOM   1245  O   ILE A  78     -27.151  33.312 -18.561  1.00  0.630          O  
ATOM   1246  CB  ILE A  78     -24.367  34.487 -20.219  1.00  0.810          C  
ATOM   1247  CG1 ILE A  78     -22.922  34.047 -20.330  1.00  0.810          C  
ATOM   1248  CG2 ILE A  78     -24.544  35.482 -19.105  1.00  0.810          C  
ATOM   1249  CD1 ILE A  78     -21.969  35.055 -20.856  1.00  0.810          C  
ATOM   1250  H   ILE A  78     -24.689  32.748 -22.034  1.00  0.710          H  
ATOM   1251  HA  ILE A  78     -24.813  32.642 -19.180  1.00  0.680          H  
ATOM   1252  HB  ILE A  78     -24.645  34.953 -21.163  1.00  0.970          H  
ATOM   1253 1HG1 ILE A  78     -22.587  33.766 -19.342  1.00  0.970          H  
ATOM   1254 2HG1 ILE A  78     -22.871  33.177 -20.979  1.00  0.970          H  
ATOM   1255 1HG2 ILE A  78     -23.933  36.354 -19.284  1.00  0.970          H  
ATOM   1256 2HG2 ILE A  78     -25.584  35.788 -19.062  1.00  0.970          H  
ATOM   1257 3HG2 ILE A  78     -24.251  35.019 -18.160  1.00  0.970          H  
ATOM   1258 1HD1 ILE A  78     -20.992  34.604 -20.878  1.00  0.970          H  
ATOM   1259 2HD1 ILE A  78     -22.259  35.336 -21.861  1.00  0.970          H  
ATOM   1260 3HD1 ILE A  78     -21.938  35.930 -20.232  1.00  0.970          H  
ATOM   1261  N   ILE A  79     -27.433  34.026 -20.689  1.00  0.590          N  
ATOM   1262  CA  ILE A  79     -28.839  34.311 -20.480  1.00  0.610          C  
ATOM   1263  C   ILE A  79     -29.632  33.033 -20.218  1.00  0.670          C  
ATOM   1264  O   ILE A  79     -30.469  33.025 -19.316  1.00  0.690          O  
ATOM   1265  CB  ILE A  79     -29.438  35.172 -21.589  1.00  0.850          C  
ATOM   1266  CG1 ILE A  79     -28.764  36.575 -21.481  1.00  0.850          C  
ATOM   1267  CG2 ILE A  79     -30.987  35.267 -21.413  1.00  0.850          C  
ATOM   1268  CD1 ILE A  79     -29.005  37.484 -22.617  1.00  0.850          C  
ATOM   1269  H   ILE A  79     -26.993  34.213 -21.597  1.00  0.710          H  
ATOM   1270  HA  ILE A  79     -28.915  34.917 -19.580  1.00  0.730          H  
ATOM   1271  HB  ILE A  79     -29.187  34.747 -22.566  1.00  1.020          H  
ATOM   1272 1HG1 ILE A  79     -29.113  37.063 -20.572  1.00  1.020          H  
ATOM   1273 2HG1 ILE A  79     -27.687  36.429 -21.403  1.00  1.020          H  
ATOM   1274 1HG2 ILE A  79     -31.410  35.893 -22.190  1.00  1.020          H  
ATOM   1275 2HG2 ILE A  79     -31.437  34.277 -21.482  1.00  1.020          H  
ATOM   1276 3HG2 ILE A  79     -31.220  35.698 -20.436  1.00  1.020          H  
ATOM   1277 1HD1 ILE A  79     -28.476  38.421 -22.441  1.00  1.020          H  
ATOM   1278 2HD1 ILE A  79     -28.635  37.023 -23.525  1.00  1.020          H  
ATOM   1279 3HD1 ILE A  79     -30.064  37.686 -22.718  1.00  1.020          H  
ATOM   1280  N   LYS A  80     -29.416  31.944 -20.977  1.00  0.700          N  
ATOM   1281  CA  LYS A  80     -30.159  30.724 -20.688  1.00  0.750          C  
ATOM   1282  C   LYS A  80     -30.050  30.379 -19.203  1.00  0.760          C  
ATOM   1283  O   LYS A  80     -31.071  30.079 -18.579  1.00  0.780          O  
ATOM   1284  CB  LYS A  80     -29.660  29.567 -21.555  1.00  1.030          C  
ATOM   1285  CG  LYS A  80     -30.393  28.232 -21.382  1.00  1.030          C  
ATOM   1286  CD  LYS A  80     -29.864  27.208 -22.409  1.00  1.030          C  
ATOM   1287  CE  LYS A  80     -30.610  25.869 -22.363  1.00  1.030          C  
ATOM   1288  NZ  LYS A  80     -30.288  25.082 -21.140  1.00  1.030          N  
ATOM   1289  H   LYS A  80     -28.757  31.934 -21.761  1.00  0.840          H  
ATOM   1290  HA  LYS A  80     -31.210  30.899 -20.915  1.00  0.900          H  
ATOM   1291 1HB  LYS A  80     -29.730  29.849 -22.602  1.00  1.240          H  
ATOM   1292 2HB  LYS A  80     -28.605  29.393 -21.339  1.00  1.240          H  
ATOM   1293 1HG  LYS A  80     -30.223  27.856 -20.370  1.00  1.240          H  
ATOM   1294 2HG  LYS A  80     -31.463  28.379 -21.524  1.00  1.240          H  
ATOM   1295 1HD  LYS A  80     -29.955  27.626 -23.412  1.00  1.240          H  
ATOM   1296 2HD  LYS A  80     -28.804  27.028 -22.211  1.00  1.240          H  
ATOM   1297 1HE  LYS A  80     -31.682  26.056 -22.388  1.00  1.240          H  
ATOM   1298 2HE  LYS A  80     -30.333  25.283 -23.239  1.00  1.240          H  
ATOM   1299 1HZ  LYS A  80     -30.792  24.214 -21.143  1.00  1.240          H  
ATOM   1300 2HZ  LYS A  80     -29.300  24.892 -21.101  1.00  1.240          H  
ATOM   1301 3HZ  LYS A  80     -30.554  25.604 -20.295  1.00  1.240          H  
ATOM   1302  N   VAL A  81     -28.835  30.455 -18.631  1.00  0.740          N  
ATOM   1303  CA  VAL A  81     -28.660  30.173 -17.211  1.00  0.750          C  
ATOM   1304  C   VAL A  81     -29.451  31.153 -16.358  1.00  0.740          C  
ATOM   1305  O   VAL A  81     -30.129  30.726 -15.418  1.00  0.750          O  
ATOM   1306  CB  VAL A  81     -27.171  30.199 -16.793  1.00  1.050          C  
ATOM   1307  CG1 VAL A  81     -27.036  30.134 -15.264  1.00  1.050          C  
ATOM   1308  CG2 VAL A  81     -26.471  28.996 -17.390  1.00  1.050          C  
ATOM   1309  H   VAL A  81     -28.022  30.680 -19.217  1.00  0.890          H  
ATOM   1310  HA  VAL A  81     -29.038  29.167 -17.022  1.00  0.900          H  
ATOM   1311  HB  VAL A  81     -26.704  31.123 -17.149  1.00  1.260          H  
ATOM   1312 1HG1 VAL A  81     -25.992  30.139 -14.996  1.00  1.260          H  
ATOM   1313 2HG1 VAL A  81     -27.519  30.990 -14.802  1.00  1.260          H  
ATOM   1314 3HG1 VAL A  81     -27.499  29.213 -14.904  1.00  1.260          H  
ATOM   1315 1HG2 VAL A  81     -25.432  29.008 -17.092  1.00  1.260          H  
ATOM   1316 2HG2 VAL A  81     -26.942  28.082 -17.024  1.00  1.260          H  
ATOM   1317 3HG2 VAL A  81     -26.540  29.023 -18.479  1.00  1.260          H  
ATOM   1318  N   ALA A  82     -29.397  32.453 -16.681  1.00  0.710          N  
ATOM   1319  CA  ALA A  82     -30.150  33.431 -15.905  1.00  0.700          C  
ATOM   1320  C   ALA A  82     -31.636  33.082 -15.885  1.00  0.730          C  
ATOM   1321  O   ALA A  82     -32.310  33.174 -14.852  1.00  0.740          O  
ATOM   1322  CB  ALA A  82     -29.990  34.823 -16.503  1.00  0.980          C  
ATOM   1323  H   ALA A  82     -28.782  32.755 -17.447  1.00  0.850          H  
ATOM   1324  HA  ALA A  82     -29.767  33.415 -14.891  1.00  0.840          H  
ATOM   1325 1HB  ALA A  82     -30.532  35.555 -15.922  1.00  1.180          H  
ATOM   1326 2HB  ALA A  82     -28.961  35.081 -16.530  1.00  1.180          H  
ATOM   1327 3HB  ALA A  82     -30.379  34.819 -17.516  1.00  1.180          H  
ATOM   1328  N   LYS A  83     -32.156  32.611 -17.010  1.00  0.740          N  
ATOM   1329  CA  LYS A  83     -33.563  32.271 -17.034  1.00  0.770          C  
ATOM   1330  C   LYS A  83     -33.842  30.977 -16.257  1.00  0.790          C  
ATOM   1331  O   LYS A  83     -34.794  30.922 -15.479  1.00  0.810          O  
ATOM   1332  CB  LYS A  83     -34.060  32.175 -18.479  1.00  1.070          C  
ATOM   1333  CG  LYS A  83     -34.016  33.523 -19.294  1.00  1.070          C  
ATOM   1334  CD  LYS A  83     -34.888  34.659 -18.700  1.00  1.070          C  
ATOM   1335  CE  LYS A  83     -36.381  34.385 -18.829  1.00  1.070          C  
ATOM   1336  NZ  LYS A  83     -37.192  35.552 -18.381  1.00  1.070          N  
ATOM   1337  H   LYS A  83     -31.568  32.564 -17.851  1.00  0.890          H  
ATOM   1338  HA  LYS A  83     -34.110  33.057 -16.525  1.00  0.920          H  
ATOM   1339 1HB  LYS A  83     -33.424  31.464 -19.014  1.00  1.280          H  
ATOM   1340 2HB  LYS A  83     -35.070  31.777 -18.496  1.00  1.280          H  
ATOM   1341 1HG  LYS A  83     -32.984  33.873 -19.320  1.00  1.280          H  
ATOM   1342 2HG  LYS A  83     -34.333  33.334 -20.318  1.00  1.280          H  
ATOM   1343 1HD  LYS A  83     -34.639  34.849 -17.663  1.00  1.280          H  
ATOM   1344 2HD  LYS A  83     -34.682  35.570 -19.245  1.00  1.280          H  
ATOM   1345 1HE  LYS A  83     -36.618  34.171 -19.870  1.00  1.280          H  
ATOM   1346 2HE  LYS A  83     -36.646  33.526 -18.218  1.00  1.280          H  
ATOM   1347 1HZ  LYS A  83     -38.173  35.346 -18.481  1.00  1.280          H  
ATOM   1348 2HZ  LYS A  83     -36.990  35.766 -17.416  1.00  1.280          H  
ATOM   1349 3HZ  LYS A  83     -36.955  36.375 -18.964  1.00  1.280          H  
ATOM   1350  N   GLU A  84     -32.974  29.966 -16.380  1.00  0.790          N  
ATOM   1351  CA  GLU A  84     -33.166  28.687 -15.680  1.00  0.810          C  
ATOM   1352  C   GLU A  84     -33.195  28.866 -14.169  1.00  0.810          C  
ATOM   1353  O   GLU A  84     -33.953  28.198 -13.464  1.00  0.830          O  
ATOM   1354  CB  GLU A  84     -32.053  27.693 -16.017  1.00  1.130          C  
ATOM   1355  CG  GLU A  84     -32.081  27.112 -17.418  1.00  1.130          C  
ATOM   1356  CD  GLU A  84     -30.883  26.253 -17.677  1.00  1.130          C  
ATOM   1357  OE1 GLU A  84     -30.027  26.222 -16.831  1.00  1.130          O  
ATOM   1358  OE2 GLU A  84     -30.815  25.633 -18.722  1.00  1.130          O  
ATOM   1359  H   GLU A  84     -32.196  30.065 -17.039  1.00  0.950          H  
ATOM   1360  HA  GLU A  84     -34.120  28.266 -15.993  1.00  0.970          H  
ATOM   1361 1HB  GLU A  84     -31.091  28.192 -15.889  1.00  1.350          H  
ATOM   1362 2HB  GLU A  84     -32.082  26.866 -15.309  1.00  1.350          H  
ATOM   1363 1HG  GLU A  84     -32.979  26.508 -17.527  1.00  1.350          H  
ATOM   1364 2HG  GLU A  84     -32.129  27.908 -18.146  1.00  1.350          H  
ATOM   1365  N   ASN A  85     -32.390  29.800 -13.681  1.00  0.780          N  
ATOM   1366  CA  ASN A  85     -32.287  30.087 -12.263  1.00  0.770          C  
ATOM   1367  C   ASN A  85     -33.249  31.144 -11.759  1.00  0.780          C  
ATOM   1368  O   ASN A  85     -33.196  31.512 -10.578  1.00  0.780          O  
ATOM   1369  CB  ASN A  85     -30.900  30.561 -11.954  1.00  1.080          C  
ATOM   1370  CG  ASN A  85     -29.959  29.556 -12.026  1.00  1.080          C  
ATOM   1371  OD1 ASN A  85     -30.209  28.409 -11.641  1.00  1.080          O  
ATOM   1372  ND2 ASN A  85     -28.835  29.921 -12.512  1.00  1.080          N  
ATOM   1373  H   ASN A  85     -31.757  30.273 -14.339  1.00  0.940          H  
ATOM   1374  HA  ASN A  85     -32.495  29.168 -11.715  1.00  0.920          H  
ATOM   1375 1HB  ASN A  85     -30.622  31.296 -12.701  1.00  1.300          H  
ATOM   1376 2HB  ASN A  85     -30.858  31.035 -10.976  1.00  1.300          H  
ATOM   1377 1HD2 ASN A  85     -28.097  29.257 -12.586  1.00  1.300          H  
ATOM   1378 2HD2 ASN A  85     -28.711  30.869 -12.807  1.00  1.300          H  
ATOM   1379  N   ASN A  86     -34.149  31.633 -12.612  1.00  0.790          N  
ATOM   1380  CA  ASN A  86     -35.070  32.693 -12.226  1.00  0.800          C  
ATOM   1381  C   ASN A  86     -34.351  33.946 -11.699  1.00  0.770          C  
ATOM   1382  O   ASN A  86     -34.735  34.500 -10.669  1.00  0.780          O  
ATOM   1383  CB  ASN A  86     -36.085  32.185 -11.213  1.00  1.120          C  
ATOM   1384  CG  ASN A  86     -36.947  31.092 -11.770  1.00  1.120          C  
ATOM   1385  OD1 ASN A  86     -37.469  31.186 -12.890  1.00  1.120          O  
ATOM   1386  ND2 ASN A  86     -37.105  30.040 -11.007  1.00  1.120          N  
ATOM   1387  H   ASN A  86     -34.203  31.276 -13.572  1.00  0.950          H  
ATOM   1388  HA  ASN A  86     -35.614  32.997 -13.122  1.00  0.960          H  
ATOM   1389 1HB  ASN A  86     -35.595  31.824 -10.316  1.00  1.340          H  
ATOM   1390 2HB  ASN A  86     -36.732  33.009 -10.913  1.00  1.340          H  
ATOM   1391 1HD2 ASN A  86     -37.663  29.273 -11.323  1.00  1.340          H  
ATOM   1392 2HD2 ASN A  86     -36.662  30.002 -10.113  1.00  1.340          H  
ATOM   1393  N   VAL A  87     -33.296  34.363 -12.403  1.00  0.740          N  
ATOM   1394  CA  VAL A  87     -32.505  35.556 -12.111  1.00  0.710          C  
ATOM   1395  C   VAL A  87     -33.241  36.815 -12.551  1.00  0.720          C  
ATOM   1396  O   VAL A  87     -33.804  36.868 -13.644  1.00  0.730          O  
ATOM   1397  CB  VAL A  87     -31.153  35.437 -12.818  1.00  1.010          C  
ATOM   1398  CG1 VAL A  87     -30.352  36.668 -12.715  1.00  1.010          C  
ATOM   1399  CG2 VAL A  87     -30.404  34.294 -12.193  1.00  1.010          C  
ATOM   1400  H   VAL A  87     -33.035  33.828 -13.238  1.00  0.890          H  
ATOM   1401  HA  VAL A  87     -32.339  35.612 -11.037  1.00  0.850          H  
ATOM   1402  HB  VAL A  87     -31.331  35.247 -13.848  1.00  1.210          H  
ATOM   1403 1HG1 VAL A  87     -29.428  36.534 -13.234  1.00  1.210          H  
ATOM   1404 2HG1 VAL A  87     -30.880  37.491 -13.176  1.00  1.210          H  
ATOM   1405 3HG1 VAL A  87     -30.153  36.903 -11.671  1.00  1.210          H  
ATOM   1406 1HG2 VAL A  87     -29.465  34.145 -12.689  1.00  1.210          H  
ATOM   1407 2HG2 VAL A  87     -30.229  34.501 -11.148  1.00  1.210          H  
ATOM   1408 3HG2 VAL A  87     -31.003  33.413 -12.289  1.00  1.210          H  
ATOM   1409  N   ASP A  88     -33.256  37.835 -11.688  1.00  0.710          N  
ATOM   1410  CA  ASP A  88     -33.950  39.068 -12.003  1.00  0.720          C  
ATOM   1411  C   ASP A  88     -33.041  40.037 -12.715  1.00  0.690          C  
ATOM   1412  O   ASP A  88     -33.507  40.826 -13.542  1.00  0.690          O  
ATOM   1413  CB  ASP A  88     -34.412  39.745 -10.726  1.00  1.000          C  
ATOM   1414  CG  ASP A  88     -35.364  38.920  -9.944  1.00  1.000          C  
ATOM   1415  OD1 ASP A  88     -36.403  38.544 -10.446  1.00  1.000          O  
ATOM   1416  OD2 ASP A  88     -35.036  38.654  -8.787  1.00  1.000          O  
ATOM   1417  H   ASP A  88     -32.766  37.773 -10.795  1.00  0.850          H  
ATOM   1418  HA  ASP A  88     -34.803  38.844 -12.645  1.00  0.860          H  
ATOM   1419 1HB  ASP A  88     -33.542  39.957 -10.113  1.00  1.200          H  
ATOM   1420 2HB  ASP A  88     -34.886  40.704 -10.965  1.00  1.200          H  
ATOM   1421  N   ALA A  89     -31.750  39.971 -12.398  1.00  0.660          N  
ATOM   1422  CA  ALA A  89     -30.803  40.901 -12.975  1.00  0.620          C  
ATOM   1423  C   ALA A  89     -29.423  40.303 -13.151  1.00  0.590          C  
ATOM   1424  O   ALA A  89     -29.036  39.373 -12.435  1.00  0.600          O  
ATOM   1425  CB  ALA A  89     -30.716  42.111 -12.093  1.00  0.880          C  
ATOM   1426  H   ALA A  89     -31.454  39.303 -11.682  1.00  0.790          H  
ATOM   1427  HA  ALA A  89     -31.171  41.186 -13.955  1.00  0.740          H  
ATOM   1428 1HB  ALA A  89     -30.049  42.828 -12.540  1.00  1.060          H  
ATOM   1429 2HB  ALA A  89     -31.693  42.543 -11.991  1.00  1.060          H  
ATOM   1430 3HB  ALA A  89     -30.356  41.823 -11.125  1.00  1.060          H  
ATOM   1431  N   VAL A  90     -28.685  40.850 -14.110  1.00  0.570          N  
ATOM   1432  CA  VAL A  90     -27.319  40.413 -14.341  1.00  0.540          C  
ATOM   1433  C   VAL A  90     -26.295  41.530 -14.299  1.00  0.500          C  
ATOM   1434  O   VAL A  90     -26.346  42.484 -15.086  1.00  0.490          O  
ATOM   1435  CB  VAL A  90     -27.203  39.689 -15.699  1.00  0.770          C  
ATOM   1436  CG1 VAL A  90     -25.761  39.254 -15.957  1.00  0.770          C  
ATOM   1437  CG2 VAL A  90     -28.086  38.506 -15.675  1.00  0.770          C  
ATOM   1438  H   VAL A  90     -29.102  41.611 -14.656  1.00  0.680          H  
ATOM   1439  HA  VAL A  90     -27.072  39.702 -13.565  1.00  0.650          H  
ATOM   1440  HB  VAL A  90     -27.508  40.359 -16.506  1.00  0.920          H  
ATOM   1441 1HG1 VAL A  90     -25.727  38.735 -16.887  1.00  0.920          H  
ATOM   1442 2HG1 VAL A  90     -25.095  40.110 -16.001  1.00  0.920          H  
ATOM   1443 3HG1 VAL A  90     -25.432  38.590 -15.160  1.00  0.920          H  
ATOM   1444 1HG2 VAL A  90     -28.029  37.976 -16.621  1.00  0.920          H  
ATOM   1445 2HG2 VAL A  90     -27.773  37.878 -14.879  1.00  0.920          H  
ATOM   1446 3HG2 VAL A  90     -29.074  38.814 -15.496  1.00  0.920          H  
ATOM   1447  N   HIS A  91     -25.334  41.385 -13.401  1.00  0.480          N  
ATOM   1448  CA  HIS A  91     -24.260  42.347 -13.304  1.00  0.440          C  
ATOM   1449  C   HIS A  91     -23.222  41.828 -14.291  1.00  0.410          C  
ATOM   1450  O   HIS A  91     -23.033  40.615 -14.353  1.00  0.420          O  
ATOM   1451  CB  HIS A  91     -23.695  42.424 -11.884  1.00  0.630          C  
ATOM   1452  CG  HIS A  91     -22.837  43.624 -11.629  1.00  0.630          C  
ATOM   1453  ND1 HIS A  91     -21.589  43.778 -12.185  1.00  0.630          N  
ATOM   1454  CD2 HIS A  91     -23.048  44.731 -10.868  1.00  0.630          C  
ATOM   1455  CE1 HIS A  91     -21.070  44.938 -11.781  1.00  0.630          C  
ATOM   1456  NE2 HIS A  91     -21.930  45.525 -10.992  1.00  0.630          N  
ATOM   1457  H   HIS A  91     -25.344  40.539 -12.825  1.00  0.580          H  
ATOM   1458  HA  HIS A  91     -24.596  43.323 -13.599  1.00  0.530          H  
ATOM   1459 1HB  HIS A  91     -24.498  42.405 -11.152  1.00  0.760          H  
ATOM   1460 2HB  HIS A  91     -23.086  41.560 -11.716  1.00  0.760          H  
ATOM   1461  HD2 HIS A  91     -23.934  44.952 -10.275  1.00  0.760          H  
ATOM   1462  HE1 HIS A  91     -20.094  45.343 -12.060  1.00  0.760          H  
ATOM   1463  HE2 HIS A  91     -21.773  46.445 -10.550  1.00  0.760          H  
ATOM   1464  N   PRO A  92     -22.632  42.638 -15.169  1.00  0.380          N  
ATOM   1465  CA  PRO A  92     -21.589  42.206 -16.072  1.00  0.350          C  
ATOM   1466  C   PRO A  92     -20.154  42.290 -15.536  1.00  0.320          C  
ATOM   1467  O   PRO A  92     -19.226  41.907 -16.244  1.00  0.310          O  
ATOM   1468  CB  PRO A  92     -21.763  43.174 -17.216  1.00  0.520          C  
ATOM   1469  CG  PRO A  92     -22.196  44.476 -16.538  1.00  0.520          C  
ATOM   1470  CD  PRO A  92     -23.100  44.031 -15.389  1.00  0.520          C  
ATOM   1471  HA  PRO A  92     -21.804  41.181 -16.402  1.00  0.420          H  
ATOM   1472 1HB  PRO A  92     -20.816  43.221 -17.723  1.00  0.630          H  
ATOM   1473 2HB  PRO A  92     -22.495  42.790 -17.933  1.00  0.630          H  
ATOM   1474 1HG  PRO A  92     -21.303  45.026 -16.183  1.00  0.630          H  
ATOM   1475 2HG  PRO A  92     -22.706  45.137 -17.243  1.00  0.630          H  
ATOM   1476 1HD  PRO A  92     -22.928  44.672 -14.506  1.00  0.630          H  
ATOM   1477 2HD  PRO A  92     -24.158  44.051 -15.716  1.00  0.630          H  
ATOM   1478  N   GLY A  93     -19.948  42.841 -14.335  1.00  0.320          N  
ATOM   1479  CA  GLY A  93     -18.599  43.120 -13.858  1.00  0.290          C  
ATOM   1480  C   GLY A  93     -17.887  44.150 -14.751  1.00  0.290          C  
ATOM   1481  O   GLY A  93     -18.391  45.254 -14.995  1.00  0.300          O  
ATOM   1482  H   GLY A  93     -20.711  43.115 -13.720  1.00  0.380          H  
ATOM   1483 1HA  GLY A  93     -18.664  43.500 -12.843  1.00  0.350          H  
ATOM   1484 2HA  GLY A  93     -18.028  42.197 -13.814  1.00  0.350          H  
ATOM   1485  N   TYR A  94     -16.679  43.803 -15.195  1.00  0.280          N  
ATOM   1486  CA  TYR A  94     -15.885  44.664 -16.061  1.00  0.280          C  
ATOM   1487  C   TYR A  94     -15.271  43.785 -17.144  1.00  0.300          C  
ATOM   1488  O   TYR A  94     -15.121  42.574 -16.965  1.00  0.460          O  
ATOM   1489  CB  TYR A  94     -14.749  45.364 -15.305  1.00  0.390          C  
ATOM   1490  CG  TYR A  94     -13.611  44.457 -14.878  1.00  0.390          C  
ATOM   1491  CD1 TYR A  94     -12.513  44.291 -15.727  1.00  0.390          C  
ATOM   1492  CD2 TYR A  94     -13.643  43.806 -13.678  1.00  0.390          C  
ATOM   1493  CE1 TYR A  94     -11.470  43.469 -15.365  1.00  0.390          C  
ATOM   1494  CE2 TYR A  94     -12.589  42.977 -13.315  1.00  0.390          C  
ATOM   1495  CZ  TYR A  94     -11.512  42.809 -14.152  1.00  0.390          C  
ATOM   1496  OH  TYR A  94     -10.473  41.985 -13.770  1.00  0.390          O  
ATOM   1497  H   TYR A  94     -16.310  42.898 -14.946  1.00  0.340          H  
ATOM   1498  HA  TYR A  94     -16.532  45.396 -16.536  1.00  0.340          H  
ATOM   1499 1HB  TYR A  94     -14.335  46.124 -15.936  1.00  0.470          H  
ATOM   1500 2HB  TYR A  94     -15.149  45.862 -14.418  1.00  0.470          H  
ATOM   1501  HD1 TYR A  94     -12.479  44.810 -16.683  1.00  0.470          H  
ATOM   1502  HD2 TYR A  94     -14.488  43.943 -13.022  1.00  0.470          H  
ATOM   1503  HE1 TYR A  94     -10.617  43.341 -16.031  1.00  0.470          H  
ATOM   1504  HE2 TYR A  94     -12.601  42.454 -12.366  1.00  0.470          H  
ATOM   1505  HH  TYR A  94      -9.787  41.970 -14.456  1.00  0.470          H  
ATOM   1506  N   GLY A  95     -14.884  44.369 -18.267  1.00  0.310          N  
ATOM   1507  CA  GLY A  95     -14.284  43.552 -19.305  1.00  0.310          C  
ATOM   1508  C   GLY A  95     -15.376  42.673 -19.903  1.00  0.330          C  
ATOM   1509  O   GLY A  95     -16.562  43.011 -19.801  1.00  0.380          O  
ATOM   1510  H   GLY A  95     -15.011  45.362 -18.407  1.00  0.370          H  
ATOM   1511 1HA  GLY A  95     -13.844  44.187 -20.075  1.00  0.370          H  
ATOM   1512 2HA  GLY A  95     -13.491  42.935 -18.883  1.00  0.370          H  
ATOM   1513  N   PHE A  96     -14.979  41.573 -20.540  1.00  0.300          N  
ATOM   1514  CA  PHE A  96     -15.884  40.644 -21.219  1.00  0.320          C  
ATOM   1515  C   PHE A  96     -17.070  41.324 -21.929  1.00  0.340          C  
ATOM   1516  O   PHE A  96     -16.900  41.925 -22.990  1.00  0.350          O  
ATOM   1517  CB  PHE A  96     -16.408  39.567 -20.247  1.00  0.440          C  
ATOM   1518  CG  PHE A  96     -15.363  38.591 -19.736  1.00  0.440          C  
ATOM   1519  CD1 PHE A  96     -14.871  38.705 -18.446  1.00  0.440          C  
ATOM   1520  CD2 PHE A  96     -14.878  37.558 -20.535  1.00  0.440          C  
ATOM   1521  CE1 PHE A  96     -13.931  37.808 -17.962  1.00  0.440          C  
ATOM   1522  CE2 PHE A  96     -13.933  36.665 -20.051  1.00  0.440          C  
ATOM   1523  CZ  PHE A  96     -13.463  36.787 -18.764  1.00  0.440          C  
ATOM   1524  H   PHE A  96     -13.989  41.367 -20.560  1.00  0.360          H  
ATOM   1525  HA  PHE A  96     -15.298  40.134 -21.977  1.00  0.380          H  
ATOM   1526 1HB  PHE A  96     -16.853  40.051 -19.374  1.00  0.530          H  
ATOM   1527 2HB  PHE A  96     -17.191  38.978 -20.736  1.00  0.530          H  
ATOM   1528  HD1 PHE A  96     -15.238  39.514 -17.804  1.00  0.530          H  
ATOM   1529  HD2 PHE A  96     -15.252  37.442 -21.548  1.00  0.530          H  
ATOM   1530  HE1 PHE A  96     -13.562  37.920 -16.941  1.00  0.530          H  
ATOM   1531  HE2 PHE A  96     -13.574  35.856 -20.687  1.00  0.530          H  
ATOM   1532  HZ  PHE A  96     -12.727  36.082 -18.384  1.00  0.530          H  
ATOM   1533  N   LEU A  97     -18.280  41.175 -21.369  1.00  0.350          N  
ATOM   1534  CA  LEU A  97     -19.516  41.700 -21.956  1.00  0.380          C  
ATOM   1535  C   LEU A  97     -20.026  43.026 -21.383  1.00  0.350          C  
ATOM   1536  O   LEU A  97     -21.081  43.512 -21.792  1.00  0.360          O  
ATOM   1537  CB  LEU A  97     -20.613  40.649 -21.774  1.00  0.520          C  
ATOM   1538  CG  LEU A  97     -20.386  39.284 -22.448  1.00  0.520          C  
ATOM   1539  CD1 LEU A  97     -21.482  38.355 -22.049  1.00  0.520          C  
ATOM   1540  CD2 LEU A  97     -20.399  39.450 -23.949  1.00  0.520          C  
ATOM   1541  H   LEU A  97     -18.348  40.692 -20.484  1.00  0.420          H  
ATOM   1542  HA  LEU A  97     -19.332  41.868 -23.012  1.00  0.460          H  
ATOM   1543 1HB  LEU A  97     -20.755  40.476 -20.705  1.00  0.620          H  
ATOM   1544 2HB  LEU A  97     -21.529  41.057 -22.178  1.00  0.620          H  
ATOM   1545  HG  LEU A  97     -19.442  38.853 -22.123  1.00  0.620          H  
ATOM   1546 1HD1 LEU A  97     -21.326  37.395 -22.525  1.00  0.620          H  
ATOM   1547 2HD1 LEU A  97     -21.479  38.229 -20.969  1.00  0.620          H  
ATOM   1548 3HD1 LEU A  97     -22.412  38.758 -22.357  1.00  0.620          H  
ATOM   1549 1HD2 LEU A  97     -20.273  38.493 -24.438  1.00  0.620          H  
ATOM   1550 2HD2 LEU A  97     -21.351  39.871 -24.231  1.00  0.620          H  
ATOM   1551 3HD2 LEU A  97     -19.600  40.105 -24.266  1.00  0.620          H  
ATOM   1552  N   SER A  98     -19.294  43.624 -20.453  1.00  0.310          N  
ATOM   1553  CA  SER A  98     -19.728  44.844 -19.750  1.00  0.290          C  
ATOM   1554  C   SER A  98     -19.912  46.080 -20.617  1.00  0.300          C  
ATOM   1555  O   SER A  98     -20.595  47.025 -20.226  1.00  0.320          O  
ATOM   1556  CB  SER A  98     -18.753  45.141 -18.630  1.00  0.410          C  
ATOM   1557  OG  SER A  98     -17.499  45.468 -19.145  1.00  0.410          O  
ATOM   1558  H   SER A  98     -18.391  43.212 -20.204  1.00  0.370          H  
ATOM   1559  HA  SER A  98     -20.700  44.649 -19.320  1.00  0.350          H  
ATOM   1560 1HB  SER A  98     -19.132  45.963 -18.027  1.00  0.500          H  
ATOM   1561 2HB  SER A  98     -18.658  44.271 -17.975  1.00  0.500          H  
ATOM   1562  HG  SER A  98     -17.097  44.614 -19.412  1.00  0.500          H  
ATOM   1563  N   GLU A  99     -19.305  46.080 -21.790  1.00  0.310          N  
ATOM   1564  CA  GLU A  99     -19.394  47.186 -22.724  1.00  0.330          C  
ATOM   1565  C   GLU A  99     -20.125  46.763 -23.994  1.00  0.310          C  
ATOM   1566  O   GLU A  99     -20.157  47.512 -24.972  1.00  0.300          O  
ATOM   1567  CB  GLU A  99     -17.986  47.662 -23.098  1.00  0.450          C  
ATOM   1568  CG  GLU A  99     -17.140  48.163 -21.925  1.00  0.450          C  
ATOM   1569  CD  GLU A  99     -15.757  48.602 -22.346  1.00  0.450          C  
ATOM   1570  OE1 GLU A  99     -15.483  48.569 -23.518  1.00  0.450          O  
ATOM   1571  OE2 GLU A  99     -14.963  48.940 -21.489  1.00  0.450          O  
ATOM   1572  H   GLU A  99     -18.747  45.275 -22.032  1.00  0.370          H  
ATOM   1573  HA  GLU A  99     -19.947  48.001 -22.258  1.00  0.400          H  
ATOM   1574 1HB  GLU A  99     -17.445  46.843 -23.572  1.00  0.540          H  
ATOM   1575 2HB  GLU A  99     -18.059  48.470 -23.826  1.00  0.540          H  
ATOM   1576 1HG  GLU A  99     -17.655  48.994 -21.438  1.00  0.540          H  
ATOM   1577 2HG  GLU A  99     -17.048  47.356 -21.202  1.00  0.540          H  
ATOM   1578  N   ARG A 100     -20.647  45.537 -24.025  1.00  0.310          N  
ATOM   1579  CA  ARG A 100     -21.245  45.063 -25.253  1.00  0.320          C  
ATOM   1580  C   ARG A 100     -22.755  45.234 -25.251  1.00  0.340          C  
ATOM   1581  O   ARG A 100     -23.487  44.493 -24.583  1.00  0.370          O  
ATOM   1582  CB  ARG A 100     -20.831  43.619 -25.503  1.00  0.440          C  
ATOM   1583  CG  ARG A 100     -21.342  43.019 -26.787  1.00  0.440          C  
ATOM   1584  CD  ARG A 100     -20.798  41.668 -27.023  1.00  0.440          C  
ATOM   1585  NE  ARG A 100     -21.348  41.060 -28.236  1.00  0.440          N  
ATOM   1586  CZ  ARG A 100     -21.159  39.802 -28.646  1.00  0.440          C  
ATOM   1587  NH1 ARG A 100     -20.410  38.944 -27.966  1.00  0.440          N  
ATOM   1588  NH2 ARG A 100     -21.763  39.456 -29.760  1.00  0.440          N  
ATOM   1589  H   ARG A 100     -20.658  44.951 -23.188  1.00  0.370          H  
ATOM   1590  HA  ARG A 100     -20.844  45.654 -26.076  1.00  0.380          H  
ATOM   1591 1HB  ARG A 100     -19.744  43.549 -25.505  1.00  0.530          H  
ATOM   1592 2HB  ARG A 100     -21.194  42.996 -24.680  1.00  0.530          H  
ATOM   1593 1HG  ARG A 100     -22.409  42.935 -26.708  1.00  0.530          H  
ATOM   1594 2HG  ARG A 100     -21.085  43.654 -27.635  1.00  0.530          H  
ATOM   1595 1HD  ARG A 100     -19.714  41.722 -27.124  1.00  0.530          H  
ATOM   1596 2HD  ARG A 100     -21.051  41.050 -26.191  1.00  0.530          H  
ATOM   1597  HE  ARG A 100     -21.955  41.631 -28.856  1.00  0.530          H  
ATOM   1598 1HH1 ARG A 100     -19.956  39.230 -27.113  1.00  0.530          H  
ATOM   1599 2HH1 ARG A 100     -20.292  37.997 -28.302  1.00  0.530          H  
ATOM   1600 1HH2 ARG A 100     -22.341  40.177 -30.238  1.00  0.530          H  
ATOM   1601 2HH2 ARG A 100     -21.671  38.525 -30.134  1.00  0.530          H  
ATOM   1602  N   ALA A 101     -23.226  46.162 -26.087  1.00  0.350          N  
ATOM   1603  CA  ALA A 101     -24.645  46.499 -26.162  1.00  0.390          C  
ATOM   1604  C   ALA A 101     -25.473  45.280 -26.534  1.00  0.420          C  
ATOM   1605  O   ALA A 101     -26.609  45.163 -26.092  1.00  0.440          O  
ATOM   1606  CB  ALA A 101     -24.894  47.622 -27.147  1.00  0.530          C  
ATOM   1607  H   ALA A 101     -22.561  46.702 -26.630  1.00  0.420          H  
ATOM   1608  HA  ALA A 101     -24.962  46.835 -25.175  1.00  0.470          H  
ATOM   1609 1HB  ALA A 101     -25.957  47.865 -27.151  1.00  0.640          H  
ATOM   1610 2HB  ALA A 101     -24.324  48.500 -26.853  1.00  0.640          H  
ATOM   1611 3HB  ALA A 101     -24.590  47.311 -28.143  1.00  0.640          H  
ATOM   1612  N   ASP A 102     -24.919  44.354 -27.328  1.00  0.430          N  
ATOM   1613  CA  ASP A 102     -25.667  43.164 -27.724  1.00  0.460          C  
ATOM   1614  C   ASP A 102     -26.121  42.383 -26.493  1.00  0.490          C  
ATOM   1615  O   ASP A 102     -27.209  41.801 -26.495  1.00  0.520          O  
ATOM   1616  CB  ASP A 102     -24.793  42.193 -28.518  1.00  0.630          C  
ATOM   1617  CG  ASP A 102     -24.345  42.665 -29.890  1.00  0.630          C  
ATOM   1618  OD1 ASP A 102     -24.893  43.601 -30.421  1.00  0.630          O  
ATOM   1619  OD2 ASP A 102     -23.389  42.081 -30.382  1.00  0.630          O  
ATOM   1620  H   ASP A 102     -23.994  44.501 -27.708  1.00  0.520          H  
ATOM   1621  HA  ASP A 102     -26.540  43.464 -28.305  1.00  0.550          H  
ATOM   1622 1HB  ASP A 102     -23.946  41.920 -27.936  1.00  0.760          H  
ATOM   1623 2HB  ASP A 102     -25.363  41.274 -28.664  1.00  0.760          H  
ATOM   1624  N   PHE A 103     -25.270  42.344 -25.450  1.00  0.470          N  
ATOM   1625  CA  PHE A 103     -25.557  41.622 -24.224  1.00  0.490          C  
ATOM   1626  C   PHE A 103     -26.605  42.356 -23.461  1.00  0.490          C  
ATOM   1627  O   PHE A 103     -27.569  41.760 -22.976  1.00  0.530          O  
ATOM   1628  CB  PHE A 103     -24.298  41.444 -23.376  1.00  0.680          C  
ATOM   1629  CG  PHE A 103     -24.499  40.737 -22.059  1.00  0.680          C  
ATOM   1630  CD1 PHE A 103     -25.015  39.474 -22.030  1.00  0.680          C  
ATOM   1631  CD2 PHE A 103     -24.090  41.307 -20.862  1.00  0.680          C  
ATOM   1632  CE1 PHE A 103     -25.142  38.774 -20.876  1.00  0.680          C  
ATOM   1633  CE2 PHE A 103     -24.214  40.606 -19.681  1.00  0.680          C  
ATOM   1634  CZ  PHE A 103     -24.739  39.333 -19.702  1.00  0.680          C  
ATOM   1635  H   PHE A 103     -24.405  42.884 -25.471  1.00  0.560          H  
ATOM   1636  HA  PHE A 103     -25.953  40.642 -24.481  1.00  0.590          H  
ATOM   1637 1HB  PHE A 103     -23.563  40.899 -23.938  1.00  0.810          H  
ATOM   1638 2HB  PHE A 103     -23.865  42.423 -23.166  1.00  0.810          H  
ATOM   1639  HD1 PHE A 103     -25.320  39.040 -22.940  1.00  0.810          H  
ATOM   1640  HD2 PHE A 103     -23.655  42.310 -20.875  1.00  0.810          H  
ATOM   1641  HE1 PHE A 103     -25.558  37.769 -20.891  1.00  0.810          H  
ATOM   1642  HE2 PHE A 103     -23.892  41.043 -18.738  1.00  0.810          H  
ATOM   1643  HZ  PHE A 103     -24.831  38.772 -18.797  1.00  0.810          H  
ATOM   1644  N   ALA A 104     -26.401  43.662 -23.318  1.00  0.460          N  
ATOM   1645  CA  ALA A 104     -27.340  44.461 -22.560  1.00  0.470          C  
ATOM   1646  C   ALA A 104     -28.735  44.383 -23.173  1.00  0.500          C  
ATOM   1647  O   ALA A 104     -29.734  44.243 -22.454  1.00  0.530          O  
ATOM   1648  CB  ALA A 104     -26.874  45.907 -22.524  1.00  0.650          C  
ATOM   1649  H   ALA A 104     -25.566  44.083 -23.742  1.00  0.550          H  
ATOM   1650  HA  ALA A 104     -27.387  44.062 -21.550  1.00  0.560          H  
ATOM   1651 1HB  ALA A 104     -27.571  46.501 -21.934  1.00  0.780          H  
ATOM   1652 2HB  ALA A 104     -25.885  45.957 -22.076  1.00  0.780          H  
ATOM   1653 3HB  ALA A 104     -26.832  46.299 -23.537  1.00  0.780          H  
ATOM   1654  N   GLN A 105     -28.803  44.416 -24.509  1.00  0.500          N  
ATOM   1655  CA  GLN A 105     -30.082  44.349 -25.179  1.00  0.530          C  
ATOM   1656  C   GLN A 105     -30.678  42.971 -25.001  1.00  0.560          C  
ATOM   1657  O   GLN A 105     -31.857  42.853 -24.675  1.00  0.570          O  
ATOM   1658  CB  GLN A 105     -29.927  44.656 -26.668  1.00  0.730          C  
ATOM   1659  CG  GLN A 105     -31.248  44.773 -27.447  1.00  0.730          C  
ATOM   1660  CD  GLN A 105     -32.098  45.958 -27.007  1.00  0.730          C  
ATOM   1661  OE1 GLN A 105     -31.580  47.083 -26.904  1.00  0.730          O  
ATOM   1662  NE2 GLN A 105     -33.386  45.731 -26.759  1.00  0.730          N  
ATOM   1663  H   GLN A 105     -27.953  44.542 -25.059  1.00  0.600          H  
ATOM   1664  HA  GLN A 105     -30.752  45.080 -24.729  1.00  0.640          H  
ATOM   1665 1HB  GLN A 105     -29.373  45.589 -26.785  1.00  0.880          H  
ATOM   1666 2HB  GLN A 105     -29.330  43.868 -27.132  1.00  0.880          H  
ATOM   1667 1HG  GLN A 105     -31.022  44.889 -28.503  1.00  0.880          H  
ATOM   1668 2HG  GLN A 105     -31.840  43.862 -27.294  1.00  0.880          H  
ATOM   1669 1HE2 GLN A 105     -33.984  46.474 -26.475  1.00  0.880          H  
ATOM   1670 2HE2 GLN A 105     -33.791  44.776 -26.841  1.00  0.880          H  
ATOM   1671  N   ALA A 106     -29.865  41.918 -25.148  1.00  0.570          N  
ATOM   1672  CA  ALA A 106     -30.374  40.571 -24.998  1.00  0.610          C  
ATOM   1673  C   ALA A 106     -30.928  40.350 -23.597  1.00  0.630          C  
ATOM   1674  O   ALA A 106     -31.975  39.711 -23.431  1.00  0.650          O  
ATOM   1675  CB  ALA A 106     -29.273  39.576 -25.298  1.00  0.840          C  
ATOM   1676  H   ALA A 106     -28.889  42.038 -25.433  1.00  0.680          H  
ATOM   1677  HA  ALA A 106     -31.185  40.435 -25.713  1.00  0.730          H  
ATOM   1678 1HB  ALA A 106     -29.661  38.567 -25.217  1.00  1.010          H  
ATOM   1679 2HB  ALA A 106     -28.903  39.744 -26.309  1.00  1.010          H  
ATOM   1680 3HB  ALA A 106     -28.458  39.719 -24.590  1.00  1.010          H  
ATOM   1681  N   CYS A 107     -30.252  40.908 -22.587  1.00  0.610          N  
ATOM   1682  CA  CYS A 107     -30.710  40.741 -21.224  1.00  0.630          C  
ATOM   1683  C   CYS A 107     -32.069  41.393 -21.057  1.00  0.630          C  
ATOM   1684  O   CYS A 107     -32.997  40.762 -20.539  1.00  0.660          O  
ATOM   1685  CB  CYS A 107     -29.741  41.400 -20.236  1.00  0.870          C  
ATOM   1686  SG  CYS A 107     -28.131  40.595 -20.088  1.00  0.870          S  
ATOM   1687  H   CYS A 107     -29.377  41.400 -22.783  1.00  0.730          H  
ATOM   1688  HA  CYS A 107     -30.789  39.678 -21.003  1.00  0.760          H  
ATOM   1689 1HB  CYS A 107     -29.566  42.430 -20.547  1.00  1.050          H  
ATOM   1690 2HB  CYS A 107     -30.203  41.435 -19.244  1.00  1.050          H  
ATOM   1691  HG  CYS A 107     -27.689  40.952 -21.331  1.00  1.050          H  
ATOM   1692  N   GLN A 108     -32.225  42.617 -21.586  1.00  0.610          N  
ATOM   1693  CA  GLN A 108     -33.505  43.289 -21.453  1.00  0.620          C  
ATOM   1694  C   GLN A 108     -34.605  42.585 -22.251  1.00  0.650          C  
ATOM   1695  O   GLN A 108     -35.729  42.444 -21.765  1.00  0.680          O  
ATOM   1696  CB  GLN A 108     -33.401  44.759 -21.883  1.00  0.860          C  
ATOM   1697  CG  GLN A 108     -32.567  45.683 -20.945  1.00  0.860          C  
ATOM   1698  CD  GLN A 108     -33.134  45.776 -19.510  1.00  0.860          C  
ATOM   1699  OE1 GLN A 108     -32.402  45.719 -18.502  1.00  0.860          O  
ATOM   1700  NE2 GLN A 108     -34.460  45.888 -19.410  1.00  0.860          N  
ATOM   1701  H   GLN A 108     -31.425  43.097 -22.014  1.00  0.730          H  
ATOM   1702  HA  GLN A 108     -33.786  43.257 -20.400  1.00  0.740          H  
ATOM   1703 1HB  GLN A 108     -32.923  44.795 -22.868  1.00  1.040          H  
ATOM   1704 2HB  GLN A 108     -34.395  45.175 -21.999  1.00  1.040          H  
ATOM   1705 1HG  GLN A 108     -31.557  45.276 -20.881  1.00  1.040          H  
ATOM   1706 2HG  GLN A 108     -32.538  46.685 -21.373  1.00  1.040          H  
ATOM   1707 1HE2 GLN A 108     -34.901  45.907 -18.510  1.00  1.040          H  
ATOM   1708 2HE2 GLN A 108     -35.029  45.920 -20.231  1.00  1.040          H  
ATOM   1709  N   ASP A 109     -34.278  42.065 -23.445  1.00  0.650          N  
ATOM   1710  CA  ASP A 109     -35.257  41.373 -24.287  1.00  0.680          C  
ATOM   1711  C   ASP A 109     -35.792  40.139 -23.572  1.00  0.710          C  
ATOM   1712  O   ASP A 109     -36.965  39.784 -23.694  1.00  0.740          O  
ATOM   1713  CB  ASP A 109     -34.657  40.932 -25.632  1.00  0.940          C  
ATOM   1714  CG  ASP A 109     -34.358  42.078 -26.649  1.00  0.940          C  
ATOM   1715  OD1 ASP A 109     -34.783  43.203 -26.452  1.00  0.940          O  
ATOM   1716  OD2 ASP A 109     -33.719  41.784 -27.631  1.00  0.940          O  
ATOM   1717  H   ASP A 109     -33.336  42.216 -23.813  1.00  0.780          H  
ATOM   1718  HA  ASP A 109     -36.087  42.050 -24.480  1.00  0.820          H  
ATOM   1719 1HB  ASP A 109     -33.724  40.403 -25.434  1.00  1.130          H  
ATOM   1720 2HB  ASP A 109     -35.333  40.220 -26.104  1.00  1.130          H  
ATOM   1721  N   ALA A 110     -34.925  39.509 -22.778  1.00  0.700          N  
ATOM   1722  CA  ALA A 110     -35.237  38.313 -22.011  1.00  0.730          C  
ATOM   1723  C   ALA A 110     -36.004  38.630 -20.715  1.00  0.740          C  
ATOM   1724  O   ALA A 110     -36.375  37.714 -19.966  1.00  0.760          O  
ATOM   1725  CB  ALA A 110     -33.942  37.580 -21.681  1.00  1.010          C  
ATOM   1726  H   ALA A 110     -33.951  39.837 -22.771  1.00  0.840          H  
ATOM   1727  HA  ALA A 110     -35.865  37.674 -22.629  1.00  0.880          H  
ATOM   1728 1HB  ALA A 110     -34.159  36.671 -21.149  1.00  1.210          H  
ATOM   1729 2HB  ALA A 110     -33.421  37.344 -22.608  1.00  1.210          H  
ATOM   1730 3HB  ALA A 110     -33.310  38.223 -21.067  1.00  1.210          H  
ATOM   1731  N   GLY A 111     -36.226  39.918 -20.425  1.00  0.730          N  
ATOM   1732  CA  GLY A 111     -36.910  40.333 -19.213  1.00  0.740          C  
ATOM   1733  C   GLY A 111     -36.011  40.341 -17.980  1.00  0.720          C  
ATOM   1734  O   GLY A 111     -36.513  40.243 -16.859  1.00  0.740          O  
ATOM   1735  H   GLY A 111     -35.933  40.652 -21.072  1.00  0.880          H  
ATOM   1736 1HA  GLY A 111     -37.310  41.335 -19.371  1.00  0.890          H  
ATOM   1737 2HA  GLY A 111     -37.762  39.680 -19.040  1.00  0.890          H  
ATOM   1738  N   VAL A 112     -34.693  40.428 -18.184  1.00  0.690          N  
ATOM   1739  CA  VAL A 112     -33.710  40.406 -17.111  1.00  0.660          C  
ATOM   1740  C   VAL A 112     -33.040  41.776 -17.038  1.00  0.640          C  
ATOM   1741  O   VAL A 112     -32.574  42.301 -18.043  1.00  0.630          O  
ATOM   1742  CB  VAL A 112     -32.667  39.300 -17.395  1.00  0.940          C  
ATOM   1743  CG1 VAL A 112     -31.623  39.262 -16.319  1.00  0.940          C  
ATOM   1744  CG2 VAL A 112     -33.366  37.940 -17.505  1.00  0.940          C  
ATOM   1745  H   VAL A 112     -34.313  40.559 -19.127  1.00  0.830          H  
ATOM   1746  HA  VAL A 112     -34.209  40.202 -16.161  1.00  0.790          H  
ATOM   1747  HB  VAL A 112     -32.165  39.524 -18.338  1.00  1.120          H  
ATOM   1748 1HG1 VAL A 112     -30.926  38.480 -16.576  1.00  1.120          H  
ATOM   1749 2HG1 VAL A 112     -31.101  40.216 -16.255  1.00  1.120          H  
ATOM   1750 3HG1 VAL A 112     -32.092  39.034 -15.360  1.00  1.120          H  
ATOM   1751 1HG2 VAL A 112     -32.634  37.163 -17.723  1.00  1.120          H  
ATOM   1752 2HG2 VAL A 112     -33.865  37.716 -16.558  1.00  1.120          H  
ATOM   1753 3HG2 VAL A 112     -34.105  37.972 -18.304  1.00  1.120          H  
ATOM   1754  N   ARG A 113     -32.998  42.381 -15.863  1.00  0.630          N  
ATOM   1755  CA  ARG A 113     -32.421  43.713 -15.793  1.00  0.620          C  
ATOM   1756  C   ARG A 113     -30.904  43.703 -15.963  1.00  0.580          C  
ATOM   1757  O   ARG A 113     -30.188  42.991 -15.256  1.00  0.560          O  
ATOM   1758  CB  ARG A 113     -32.773  44.363 -14.456  1.00  0.870          C  
ATOM   1759  CG  ARG A 113     -32.257  45.792 -14.216  1.00  0.870          C  
ATOM   1760  CD  ARG A 113     -33.013  46.791 -14.998  1.00  0.870          C  
ATOM   1761  NE  ARG A 113     -32.674  48.170 -14.619  1.00  0.870          N  
ATOM   1762  CZ  ARG A 113     -31.772  48.974 -15.262  1.00  0.870          C  
ATOM   1763  NH1 ARG A 113     -31.104  48.543 -16.313  1.00  0.870          N  
ATOM   1764  NH2 ARG A 113     -31.571  50.211 -14.840  1.00  0.870          N  
ATOM   1765  H   ARG A 113     -33.369  41.911 -15.033  1.00  0.760          H  
ATOM   1766  HA  ARG A 113     -32.859  44.305 -16.590  1.00  0.740          H  
ATOM   1767 1HB  ARG A 113     -33.855  44.387 -14.348  1.00  1.050          H  
ATOM   1768 2HB  ARG A 113     -32.401  43.760 -13.668  1.00  1.050          H  
ATOM   1769 1HG  ARG A 113     -32.402  46.032 -13.165  1.00  1.050          H  
ATOM   1770 2HG  ARG A 113     -31.199  45.875 -14.462  1.00  1.050          H  
ATOM   1771 1HD  ARG A 113     -32.821  46.663 -16.054  1.00  1.050          H  
ATOM   1772 2HD  ARG A 113     -34.079  46.649 -14.812  1.00  1.050          H  
ATOM   1773  HE  ARG A 113     -33.149  48.546 -13.778  1.00  1.050          H  
ATOM   1774 1HH1 ARG A 113     -31.242  47.608 -16.662  1.00  1.050          H  
ATOM   1775 2HH1 ARG A 113     -30.431  49.147 -16.776  1.00  1.050          H  
ATOM   1776 1HH2 ARG A 113     -32.106  50.578 -14.060  1.00  1.050          H  
ATOM   1777 2HH2 ARG A 113     -30.905  50.808 -15.317  1.00  1.050          H  
ATOM   1778  N   PHE A 114     -30.408  44.541 -16.862  1.00  0.570          N  
ATOM   1779  CA  PHE A 114     -28.973  44.696 -17.045  1.00  0.530          C  
ATOM   1780  C   PHE A 114     -28.473  45.696 -16.019  1.00  0.520          C  
ATOM   1781  O   PHE A 114     -28.942  46.839 -15.985  1.00  0.530          O  
ATOM   1782  CB  PHE A 114     -28.671  45.189 -18.467  1.00  0.760          C  
ATOM   1783  CG  PHE A 114     -27.220  45.437 -18.762  1.00  0.760          C  
ATOM   1784  CD1 PHE A 114     -26.323  44.388 -18.919  1.00  0.760          C  
ATOM   1785  CD2 PHE A 114     -26.753  46.749 -18.907  1.00  0.760          C  
ATOM   1786  CE1 PHE A 114     -25.002  44.644 -19.206  1.00  0.760          C  
ATOM   1787  CE2 PHE A 114     -25.435  46.998 -19.200  1.00  0.760          C  
ATOM   1788  CZ  PHE A 114     -24.556  45.946 -19.349  1.00  0.760          C  
ATOM   1789  H   PHE A 114     -31.060  45.063 -17.455  1.00  0.680          H  
ATOM   1790  HA  PHE A 114     -28.478  43.737 -16.874  1.00  0.640          H  
ATOM   1791 1HB  PHE A 114     -29.040  44.459 -19.188  1.00  0.910          H  
ATOM   1792 2HB  PHE A 114     -29.217  46.115 -18.646  1.00  0.910          H  
ATOM   1793  HD1 PHE A 114     -26.670  43.356 -18.813  1.00  0.910          H  
ATOM   1794  HD2 PHE A 114     -27.450  47.592 -18.789  1.00  0.910          H  
ATOM   1795  HE1 PHE A 114     -24.307  43.823 -19.323  1.00  0.910          H  
ATOM   1796  HE2 PHE A 114     -25.087  48.033 -19.318  1.00  0.910          H  
ATOM   1797  HZ  PHE A 114     -23.502  46.145 -19.583  1.00  0.910          H  
ATOM   1798  N   ILE A 115     -27.521  45.315 -15.172  1.00  0.500          N  
ATOM   1799  CA  ILE A 115     -27.108  46.288 -14.172  1.00  0.490          C  
ATOM   1800  C   ILE A 115     -26.007  47.143 -14.765  1.00  0.460          C  
ATOM   1801  O   ILE A 115     -24.814  46.909 -14.568  1.00  0.490          O  
ATOM   1802  CB  ILE A 115     -26.654  45.606 -12.855  1.00  0.690          C  
ATOM   1803  CG1 ILE A 115     -27.829  44.729 -12.309  1.00  0.690          C  
ATOM   1804  CG2 ILE A 115     -26.185  46.670 -11.799  1.00  0.690          C  
ATOM   1805  CD1 ILE A 115     -27.477  43.829 -11.139  1.00  0.690          C  
ATOM   1806  H   ILE A 115     -27.118  44.373 -15.215  1.00  0.600          H  
ATOM   1807  HA  ILE A 115     -27.951  46.935 -13.934  1.00  0.590          H  
ATOM   1808  HB  ILE A 115     -25.843  44.960 -13.063  1.00  0.830          H  
ATOM   1809 1HG1 ILE A 115     -28.636  45.382 -12.005  1.00  0.830          H  
ATOM   1810 2HG1 ILE A 115     -28.186  44.096 -13.121  1.00  0.830          H  
ATOM   1811 1HG2 ILE A 115     -25.858  46.187 -10.891  1.00  0.830          H  
ATOM   1812 2HG2 ILE A 115     -25.355  47.242 -12.198  1.00  0.830          H  
ATOM   1813 3HG2 ILE A 115     -26.998  47.343 -11.564  1.00  0.830          H  
ATOM   1814 1HD1 ILE A 115     -28.347  43.261 -10.840  1.00  0.830          H  
ATOM   1815 2HD1 ILE A 115     -26.696  43.146 -11.436  1.00  0.830          H  
ATOM   1816 3HD1 ILE A 115     -27.147  44.415 -10.310  1.00  0.830          H  
ATOM   1817  N   GLY A 116     -26.446  48.178 -15.450  1.00  0.440          N  
ATOM   1818  CA  GLY A 116     -25.568  49.074 -16.167  1.00  0.420          C  
ATOM   1819  C   GLY A 116     -26.385  50.118 -16.925  1.00  0.390          C  
ATOM   1820  O   GLY A 116     -27.616  50.090 -16.865  1.00  0.390          O  
ATOM   1821  H   GLY A 116     -27.462  48.251 -15.540  1.00  0.530          H  
ATOM   1822 1HA  GLY A 116     -24.892  49.529 -15.461  1.00  0.500          H  
ATOM   1823 2HA  GLY A 116     -24.959  48.501 -16.861  1.00  0.500          H  
ATOM   1824  N   PRO A 117     -25.723  51.064 -17.609  1.00  0.390          N  
ATOM   1825  CA  PRO A 117     -26.294  52.134 -18.410  1.00  0.400          C  
ATOM   1826  C   PRO A 117     -27.131  51.533 -19.522  1.00  0.390          C  
ATOM   1827  O   PRO A 117     -26.859  50.416 -19.962  1.00  0.370          O  
ATOM   1828  CB  PRO A 117     -25.054  52.862 -18.946  1.00  0.600          C  
ATOM   1829  CG  PRO A 117     -23.959  52.516 -17.962  1.00  0.600          C  
ATOM   1830  CD  PRO A 117     -24.237  51.099 -17.564  1.00  0.600          C  
ATOM   1831  HA  PRO A 117     -26.898  52.795 -17.769  1.00  0.480          H  
ATOM   1832 1HB  PRO A 117     -24.838  52.535 -19.977  1.00  0.720          H  
ATOM   1833 2HB  PRO A 117     -25.252  53.939 -18.982  1.00  0.720          H  
ATOM   1834 1HG  PRO A 117     -22.980  52.653 -18.382  1.00  0.720          H  
ATOM   1835 2HG  PRO A 117     -24.008  53.201 -17.098  1.00  0.720          H  
ATOM   1836 1HD  PRO A 117     -23.796  50.393 -18.292  1.00  0.720          H  
ATOM   1837 2HD  PRO A 117     -23.824  50.974 -16.562  1.00  0.720          H  
ATOM   1838  N   SER A 118     -28.137  52.257 -19.986  1.00  0.420          N  
ATOM   1839  CA  SER A 118     -28.986  51.733 -21.039  1.00  0.410          C  
ATOM   1840  C   SER A 118     -28.170  51.480 -22.317  1.00  0.390          C  
ATOM   1841  O   SER A 118     -27.215  52.218 -22.582  1.00  0.370          O  
ATOM   1842  CB  SER A 118     -30.085  52.744 -21.315  1.00  0.580          C  
ATOM   1843  OG  SER A 118     -29.553  53.918 -21.869  1.00  0.580          O  
ATOM   1844  H   SER A 118     -28.331  53.175 -19.604  1.00  0.500          H  
ATOM   1845  HA  SER A 118     -29.428  50.817 -20.663  1.00  0.490          H  
ATOM   1846 1HB  SER A 118     -30.803  52.329 -21.988  1.00  0.690          H  
ATOM   1847 2HB  SER A 118     -30.607  52.980 -20.385  1.00  0.690          H  
ATOM   1848  HG  SER A 118     -30.301  54.511 -22.006  1.00  0.690          H  
ATOM   1849  N   PRO A 119     -28.589  50.536 -23.198  1.00  0.420          N  
ATOM   1850  CA  PRO A 119     -27.957  50.196 -24.469  1.00  0.420          C  
ATOM   1851  C   PRO A 119     -27.637  51.399 -25.349  1.00  0.400          C  
ATOM   1852  O   PRO A 119     -26.677  51.356 -26.114  1.00  0.420          O  
ATOM   1853  CB  PRO A 119     -29.004  49.291 -25.122  1.00  0.630          C  
ATOM   1854  CG  PRO A 119     -29.694  48.616 -23.966  1.00  0.630          C  
ATOM   1855  CD  PRO A 119     -29.770  49.671 -22.884  1.00  0.630          C  
ATOM   1856  HA  PRO A 119     -27.048  49.617 -24.260  1.00  0.500          H  
ATOM   1857 1HB  PRO A 119     -29.692  49.889 -25.741  1.00  0.760          H  
ATOM   1858 2HB  PRO A 119     -28.513  48.570 -25.795  1.00  0.760          H  
ATOM   1859 1HG  PRO A 119     -30.689  48.253 -24.285  1.00  0.760          H  
ATOM   1860 2HG  PRO A 119     -29.126  47.727 -23.656  1.00  0.760          H  
ATOM   1861 1HD  PRO A 119     -30.716  50.224 -22.951  1.00  0.760          H  
ATOM   1862 2HD  PRO A 119     -29.649  49.144 -21.928  1.00  0.760          H  
ATOM   1863  N   GLU A 120     -28.432  52.469 -25.277  1.00  0.390          N  
ATOM   1864  CA  GLU A 120     -28.145  53.632 -26.099  1.00  0.380          C  
ATOM   1865  C   GLU A 120     -26.834  54.275 -25.654  1.00  0.350          C  
ATOM   1866  O   GLU A 120     -26.051  54.747 -26.485  1.00  0.350          O  
ATOM   1867  CB  GLU A 120     -29.297  54.624 -26.010  1.00  0.540          C  
ATOM   1868  CG  GLU A 120     -30.573  54.097 -26.640  1.00  0.540          C  
ATOM   1869  CD  GLU A 120     -31.735  55.028 -26.543  1.00  0.540          C  
ATOM   1870  OE1 GLU A 120     -31.526  56.195 -26.315  1.00  0.540          O  
ATOM   1871  OE2 GLU A 120     -32.849  54.548 -26.619  1.00  0.540          O  
ATOM   1872  H   GLU A 120     -29.253  52.496 -24.686  1.00  0.470          H  
ATOM   1873  HA  GLU A 120     -28.033  53.311 -27.135  1.00  0.460          H  
ATOM   1874 1HB  GLU A 120     -29.501  54.852 -24.962  1.00  0.640          H  
ATOM   1875 2HB  GLU A 120     -29.022  55.554 -26.506  1.00  0.640          H  
ATOM   1876 1HG  GLU A 120     -30.376  53.906 -27.691  1.00  0.640          H  
ATOM   1877 2HG  GLU A 120     -30.826  53.151 -26.174  1.00  0.640          H  
ATOM   1878  N   VAL A 121     -26.602  54.286 -24.338  1.00  0.330          N  
ATOM   1879  CA  VAL A 121     -25.412  54.860 -23.746  1.00  0.320          C  
ATOM   1880  C   VAL A 121     -24.263  53.941 -24.082  1.00  0.320          C  
ATOM   1881  O   VAL A 121     -23.158  54.393 -24.372  1.00  0.310          O  
ATOM   1882  CB  VAL A 121     -25.549  55.047 -22.211  1.00  0.450          C  
ATOM   1883  CG1 VAL A 121     -24.209  55.511 -21.597  1.00  0.450          C  
ATOM   1884  CG2 VAL A 121     -26.648  56.076 -21.918  1.00  0.450          C  
ATOM   1885  H   VAL A 121     -27.261  53.818 -23.717  1.00  0.400          H  
ATOM   1886  HA  VAL A 121     -25.227  55.835 -24.197  1.00  0.380          H  
ATOM   1887  HB  VAL A 121     -25.812  54.094 -21.757  1.00  0.540          H  
ATOM   1888 1HG1 VAL A 121     -24.321  55.633 -20.523  1.00  0.540          H  
ATOM   1889 2HG1 VAL A 121     -23.435  54.775 -21.790  1.00  0.540          H  
ATOM   1890 3HG1 VAL A 121     -23.918  56.465 -22.040  1.00  0.540          H  
ATOM   1891 1HG2 VAL A 121     -26.759  56.202 -20.841  1.00  0.540          H  
ATOM   1892 2HG2 VAL A 121     -26.385  57.036 -22.368  1.00  0.540          H  
ATOM   1893 3HG2 VAL A 121     -27.591  55.730 -22.338  1.00  0.540          H  
ATOM   1894  N   VAL A 122     -24.509  52.639 -23.975  1.00  0.330          N  
ATOM   1895  CA  VAL A 122     -23.452  51.677 -24.217  1.00  0.320          C  
ATOM   1896  C   VAL A 122     -22.976  51.795 -25.673  1.00  0.320          C  
ATOM   1897  O   VAL A 122     -21.772  51.827 -25.917  1.00  0.340          O  
ATOM   1898  CB  VAL A 122     -23.928  50.236 -23.904  1.00  0.450          C  
ATOM   1899  CG1 VAL A 122     -22.845  49.216 -24.306  1.00  0.450          C  
ATOM   1900  CG2 VAL A 122     -24.292  50.113 -22.401  1.00  0.450          C  
ATOM   1901  H   VAL A 122     -25.457  52.353 -23.708  1.00  0.400          H  
ATOM   1902  HA  VAL A 122     -22.616  51.907 -23.557  1.00  0.380          H  
ATOM   1903  HB  VAL A 122     -24.802  50.023 -24.502  1.00  0.540          H  
ATOM   1904 1HG1 VAL A 122     -23.196  48.213 -24.094  1.00  0.540          H  
ATOM   1905 2HG1 VAL A 122     -22.608  49.292 -25.363  1.00  0.540          H  
ATOM   1906 3HG1 VAL A 122     -21.938  49.403 -23.729  1.00  0.540          H  
ATOM   1907 1HG2 VAL A 122     -24.647  49.104 -22.185  1.00  0.540          H  
ATOM   1908 2HG2 VAL A 122     -23.412  50.322 -21.791  1.00  0.540          H  
ATOM   1909 3HG2 VAL A 122     -25.077  50.825 -22.148  1.00  0.540          H  
ATOM   1910  N   ARG A 123     -23.893  51.867 -26.642  1.00  0.320          N  
ATOM   1911  CA  ARG A 123     -23.482  52.010 -28.035  1.00  0.320          C  
ATOM   1912  C   ARG A 123     -22.739  53.329 -28.314  1.00  0.280          C  
ATOM   1913  O   ARG A 123     -21.688  53.334 -28.975  1.00  0.260          O  
ATOM   1914  CB  ARG A 123     -24.696  51.907 -28.947  1.00  0.450          C  
ATOM   1915  CG  ARG A 123     -25.273  50.498 -29.089  1.00  0.450          C  
ATOM   1916  CD  ARG A 123     -26.270  50.398 -30.190  1.00  0.450          C  
ATOM   1917  NE  ARG A 123     -27.510  51.133 -29.888  1.00  0.450          N  
ATOM   1918  CZ  ARG A 123     -28.601  50.621 -29.252  1.00  0.450          C  
ATOM   1919  NH1 ARG A 123     -28.632  49.359 -28.855  1.00  0.450          N  
ATOM   1920  NH2 ARG A 123     -29.652  51.397 -29.041  1.00  0.450          N  
ATOM   1921  H   ARG A 123     -24.887  51.805 -26.408  1.00  0.380          H  
ATOM   1922  HA  ARG A 123     -22.811  51.186 -28.271  1.00  0.380          H  
ATOM   1923 1HB  ARG A 123     -25.490  52.544 -28.549  1.00  0.540          H  
ATOM   1924 2HB  ARG A 123     -24.443  52.278 -29.938  1.00  0.540          H  
ATOM   1925 1HG  ARG A 123     -24.466  49.797 -29.288  1.00  0.540          H  
ATOM   1926 2HG  ARG A 123     -25.767  50.230 -28.165  1.00  0.540          H  
ATOM   1927 1HD  ARG A 123     -25.840  50.824 -31.096  1.00  0.540          H  
ATOM   1928 2HD  ARG A 123     -26.513  49.355 -30.372  1.00  0.540          H  
ATOM   1929  HE  ARG A 123     -27.553  52.102 -30.174  1.00  0.540          H  
ATOM   1930 1HH1 ARG A 123     -27.844  48.756 -29.015  1.00  0.540          H  
ATOM   1931 2HH1 ARG A 123     -29.463  48.984 -28.409  1.00  0.540          H  
ATOM   1932 1HH2 ARG A 123     -29.640  52.361 -29.350  1.00  0.540          H  
ATOM   1933 2HH2 ARG A 123     -30.471  51.029 -28.575  1.00  0.540          H  
ATOM   1934  N   LYS A 124     -23.253  54.448 -27.779  1.00  0.290          N  
ATOM   1935  CA  LYS A 124     -22.625  55.750 -27.990  1.00  0.270          C  
ATOM   1936  C   LYS A 124     -21.255  55.854 -27.343  1.00  0.300          C  
ATOM   1937  O   LYS A 124     -20.345  56.460 -27.899  1.00  0.320          O  
ATOM   1938  CB  LYS A 124     -23.524  56.871 -27.455  1.00  0.390          C  
ATOM   1939  CG  LYS A 124     -24.787  57.136 -28.271  1.00  0.390          C  
ATOM   1940  CD  LYS A 124     -25.681  58.201 -27.602  1.00  0.390          C  
ATOM   1941  CE  LYS A 124     -26.954  58.449 -28.417  1.00  0.390          C  
ATOM   1942  NZ  LYS A 124     -27.888  59.414 -27.746  1.00  0.390          N  
ATOM   1943  H   LYS A 124     -24.126  54.410 -27.242  1.00  0.350          H  
ATOM   1944  HA  LYS A 124     -22.492  55.891 -29.061  1.00  0.320          H  
ATOM   1945 1HB  LYS A 124     -23.825  56.630 -26.432  1.00  0.460          H  
ATOM   1946 2HB  LYS A 124     -22.955  57.796 -27.422  1.00  0.460          H  
ATOM   1947 1HG  LYS A 124     -24.496  57.493 -29.262  1.00  0.460          H  
ATOM   1948 2HG  LYS A 124     -25.346  56.213 -28.393  1.00  0.460          H  
ATOM   1949 1HD  LYS A 124     -25.964  57.850 -26.606  1.00  0.460          H  
ATOM   1950 2HD  LYS A 124     -25.130  59.132 -27.496  1.00  0.460          H  
ATOM   1951 1HE  LYS A 124     -26.674  58.848 -29.392  1.00  0.460          H  
ATOM   1952 2HE  LYS A 124     -27.473  57.499 -28.559  1.00  0.460          H  
ATOM   1953 1HZ  LYS A 124     -28.711  59.539 -28.322  1.00  0.460          H  
ATOM   1954 2HZ  LYS A 124     -28.167  59.039 -26.846  1.00  0.460          H  
ATOM   1955 3HZ  LYS A 124     -27.437  60.307 -27.613  1.00  0.460          H  
ATOM   1956  N   MET A 125     -21.099  55.287 -26.151  1.00  0.320          N  
ATOM   1957  CA  MET A 125     -19.828  55.386 -25.466  1.00  0.350          C  
ATOM   1958  C   MET A 125     -18.873  54.272 -25.932  1.00  0.360          C  
ATOM   1959  O   MET A 125     -17.654  54.444 -25.920  1.00  0.520          O  
ATOM   1960  CB  MET A 125     -20.076  55.347 -23.972  1.00  0.480          C  
ATOM   1961  CG  MET A 125     -20.958  56.539 -23.426  1.00  0.480          C  
ATOM   1962  SD  MET A 125     -20.316  58.207 -23.695  1.00  0.480          S  
ATOM   1963  CE  MET A 125     -21.170  58.814 -25.083  1.00  0.480          C  
ATOM   1964  H   MET A 125     -21.882  54.828 -25.681  1.00  0.380          H  
ATOM   1965  HA  MET A 125     -19.372  56.336 -25.714  1.00  0.420          H  
ATOM   1966 1HB  MET A 125     -20.587  54.420 -23.730  1.00  0.570          H  
ATOM   1967 2HB  MET A 125     -19.125  55.340 -23.440  1.00  0.570          H  
ATOM   1968 1HG  MET A 125     -21.938  56.484 -23.887  1.00  0.570          H  
ATOM   1969 2HG  MET A 125     -21.089  56.398 -22.352  1.00  0.570          H  
ATOM   1970 1HE  MET A 125     -20.818  59.806 -25.281  1.00  0.570          H  
ATOM   1971 2HE  MET A 125     -20.970  58.199 -25.937  1.00  0.570          H  
ATOM   1972 3HE  MET A 125     -22.241  58.832 -24.880  1.00  0.570          H  
ATOM   1973  N   GLY A 126     -19.432  53.128 -26.351  1.00  0.390          N  
ATOM   1974  CA  GLY A 126     -18.676  51.972 -26.818  1.00  0.380          C  
ATOM   1975  C   GLY A 126     -17.801  52.332 -28.014  1.00  0.370          C  
ATOM   1976  O   GLY A 126     -16.619  51.988 -28.053  1.00  0.390          O  
ATOM   1977  H   GLY A 126     -20.440  53.011 -26.316  1.00  0.470          H  
ATOM   1978 1HA  GLY A 126     -18.061  51.585 -26.006  1.00  0.460          H  
ATOM   1979 2HA  GLY A 126     -19.376  51.182 -27.096  1.00  0.460          H  
ATOM   1980  N   ASP A 127     -18.393  52.995 -29.010  1.00  0.340          N  
ATOM   1981  CA  ASP A 127     -17.650  53.425 -30.191  1.00  0.350          C  
ATOM   1982  C   ASP A 127     -16.930  54.732 -29.864  1.00  0.330          C  
ATOM   1983  O   ASP A 127     -17.579  55.752 -29.623  1.00  0.320          O  
ATOM   1984  CB  ASP A 127     -18.583  53.609 -31.391  1.00  0.490          C  
ATOM   1985  CG  ASP A 127     -17.844  53.930 -32.718  1.00  0.490          C  
ATOM   1986  OD1 ASP A 127     -16.791  54.584 -32.691  1.00  0.490          O  
ATOM   1987  OD2 ASP A 127     -18.321  53.468 -33.748  1.00  0.490          O  
ATOM   1988  H   ASP A 127     -19.396  53.209 -28.934  1.00  0.410          H  
ATOM   1989  HA  ASP A 127     -16.895  52.673 -30.432  1.00  0.420          H  
ATOM   1990 1HB  ASP A 127     -19.204  52.731 -31.515  1.00  0.580          H  
ATOM   1991 2HB  ASP A 127     -19.266  54.430 -31.173  1.00  0.580          H  
ATOM   1992  N   LYS A 128     -15.603  54.702 -29.806  1.00  0.320          N  
ATOM   1993  CA  LYS A 128     -14.820  55.868 -29.426  1.00  0.290          C  
ATOM   1994  C   LYS A 128     -14.999  57.083 -30.338  1.00  0.290          C  
ATOM   1995  O   LYS A 128     -14.783  58.220 -29.899  1.00  0.270          O  
ATOM   1996  CB  LYS A 128     -13.358  55.479 -29.319  1.00  0.420          C  
ATOM   1997  CG  LYS A 128     -13.037  54.651 -28.078  1.00  0.420          C  
ATOM   1998  CD  LYS A 128     -11.593  54.165 -28.082  1.00  0.420          C  
ATOM   1999  CE  LYS A 128     -11.138  53.649 -26.713  1.00  0.420          C  
ATOM   2000  NZ  LYS A 128     -11.980  52.539 -26.165  1.00  0.420          N  
ATOM   2001  H   LYS A 128     -15.116  53.827 -30.030  1.00  0.380          H  
ATOM   2002  HA  LYS A 128     -15.148  56.161 -28.430  1.00  0.350          H  
ATOM   2003 1HB  LYS A 128     -13.085  54.897 -30.189  1.00  0.500          H  
ATOM   2004 2HB  LYS A 128     -12.744  56.376 -29.305  1.00  0.500          H  
ATOM   2005 1HG  LYS A 128     -13.217  55.254 -27.184  1.00  0.500          H  
ATOM   2006 2HG  LYS A 128     -13.706  53.786 -28.053  1.00  0.500          H  
ATOM   2007 1HD  LYS A 128     -11.500  53.353 -28.806  1.00  0.500          H  
ATOM   2008 2HD  LYS A 128     -10.935  54.968 -28.383  1.00  0.500          H  
ATOM   2009 1HE  LYS A 128     -10.117  53.287 -26.807  1.00  0.500          H  
ATOM   2010 2HE  LYS A 128     -11.149  54.483 -26.025  1.00  0.500          H  
ATOM   2011 1HZ  LYS A 128     -11.602  52.229 -25.263  1.00  0.500          H  
ATOM   2012 2HZ  LYS A 128     -12.941  52.839 -26.042  1.00  0.500          H  
ATOM   2013 3HZ  LYS A 128     -11.964  51.718 -26.767  1.00  0.500          H  
ATOM   2014  N   VAL A 129     -15.361  56.873 -31.608  1.00  0.310          N  
ATOM   2015  CA  VAL A 129     -15.514  58.009 -32.502  1.00  0.310          C  
ATOM   2016  C   VAL A 129     -16.792  58.744 -32.106  1.00  0.310          C  
ATOM   2017  O   VAL A 129     -16.810  59.979 -32.021  1.00  0.300          O  
ATOM   2018  CB  VAL A 129     -15.510  57.581 -33.985  1.00  0.430          C  
ATOM   2019  CG1 VAL A 129     -15.821  58.790 -34.894  1.00  0.430          C  
ATOM   2020  CG2 VAL A 129     -14.123  56.991 -34.334  1.00  0.430          C  
ATOM   2021  H   VAL A 129     -15.600  55.925 -31.940  1.00  0.370          H  
ATOM   2022  HA  VAL A 129     -14.669  58.682 -32.354  1.00  0.370          H  
ATOM   2023  HB  VAL A 129     -16.284  56.822 -34.146  1.00  0.520          H  
ATOM   2024 1HG1 VAL A 129     -15.811  58.470 -35.912  1.00  0.520          H  
ATOM   2025 2HG1 VAL A 129     -16.802  59.202 -34.657  1.00  0.520          H  
ATOM   2026 3HG1 VAL A 129     -15.063  59.563 -34.751  1.00  0.520          H  
ATOM   2027 1HG2 VAL A 129     -14.103  56.676 -35.376  1.00  0.520          H  
ATOM   2028 2HG2 VAL A 129     -13.361  57.752 -34.172  1.00  0.520          H  
ATOM   2029 3HG2 VAL A 129     -13.918  56.132 -33.694  1.00  0.520          H  
ATOM   2030  N   GLU A 130     -17.860  57.980 -31.874  1.00  0.320          N  
ATOM   2031  CA  GLU A 130     -19.120  58.571 -31.453  1.00  0.350          C  
ATOM   2032  C   GLU A 130     -18.955  59.189 -30.062  1.00  0.330          C  
ATOM   2033  O   GLU A 130     -19.463  60.279 -29.808  1.00  0.340          O  
ATOM   2034  CB  GLU A 130     -20.246  57.535 -31.435  1.00  0.480          C  
ATOM   2035  CG  GLU A 130     -21.653  58.107 -31.143  1.00  0.480          C  
ATOM   2036  CD  GLU A 130     -22.143  59.045 -32.221  1.00  0.480          C  
ATOM   2037  OE1 GLU A 130     -21.597  59.007 -33.298  1.00  0.480          O  
ATOM   2038  OE2 GLU A 130     -23.064  59.783 -31.978  1.00  0.480          O  
ATOM   2039  H   GLU A 130     -17.777  56.974 -31.992  1.00  0.380          H  
ATOM   2040  HA  GLU A 130     -19.385  59.360 -32.155  1.00  0.420          H  
ATOM   2041 1HB  GLU A 130     -20.276  57.012 -32.390  1.00  0.570          H  
ATOM   2042 2HB  GLU A 130     -20.031  56.789 -30.662  1.00  0.570          H  
ATOM   2043 1HG  GLU A 130     -22.352  57.279 -31.063  1.00  0.570          H  
ATOM   2044 2HG  GLU A 130     -21.642  58.625 -30.182  1.00  0.570          H  
ATOM   2045  N   ALA A 131     -18.201  58.537 -29.163  1.00  0.300          N  
ATOM   2046  CA  ALA A 131     -18.016  59.095 -27.829  1.00  0.300          C  
ATOM   2047  C   ALA A 131     -17.375  60.477 -27.920  1.00  0.290          C  
ATOM   2048  O   ALA A 131     -17.757  61.399 -27.187  1.00  0.310          O  
ATOM   2049  CB  ALA A 131     -17.147  58.187 -26.980  1.00  0.420          C  
ATOM   2050  H   ALA A 131     -17.816  57.615 -29.390  1.00  0.360          H  
ATOM   2051  HA  ALA A 131     -18.998  59.186 -27.365  1.00  0.360          H  
ATOM   2052 1HB  ALA A 131     -17.044  58.604 -25.983  1.00  0.500          H  
ATOM   2053 2HB  ALA A 131     -17.608  57.202 -26.921  1.00  0.500          H  
ATOM   2054 3HB  ALA A 131     -16.169  58.099 -27.439  1.00  0.500          H  
ATOM   2055  N   ARG A 132     -16.403  60.639 -28.835  1.00  0.270          N  
ATOM   2056  CA  ARG A 132     -15.781  61.937 -29.037  1.00  0.270          C  
ATOM   2057  C   ARG A 132     -16.832  62.923 -29.548  1.00  0.290          C  
ATOM   2058  O   ARG A 132     -16.904  64.049 -29.055  1.00  0.310          O  
ATOM   2059  CB  ARG A 132     -14.591  61.823 -29.983  1.00  0.380          C  
ATOM   2060  CG  ARG A 132     -13.740  63.094 -30.163  1.00  0.380          C  
ATOM   2061  CD  ARG A 132     -12.515  62.814 -31.008  1.00  0.380          C  
ATOM   2062  NE  ARG A 132     -11.661  63.996 -31.210  1.00  0.380          N  
ATOM   2063  CZ  ARG A 132     -11.827  64.924 -32.167  1.00  0.380          C  
ATOM   2064  NH1 ARG A 132     -12.816  64.880 -33.032  1.00  0.380          N  
ATOM   2065  NH2 ARG A 132     -10.962  65.889 -32.212  1.00  0.380          N  
ATOM   2066  H   ARG A 132     -16.055  59.825 -29.357  1.00  0.320          H  
ATOM   2067  HA  ARG A 132     -15.411  62.302 -28.084  1.00  0.320          H  
ATOM   2068 1HB  ARG A 132     -13.932  61.028 -29.629  1.00  0.450          H  
ATOM   2069 2HB  ARG A 132     -14.948  61.523 -30.969  1.00  0.450          H  
ATOM   2070 1HG  ARG A 132     -14.332  63.878 -30.633  1.00  0.450          H  
ATOM   2071 2HG  ARG A 132     -13.402  63.427 -29.190  1.00  0.450          H  
ATOM   2072 1HD  ARG A 132     -11.910  62.051 -30.507  1.00  0.450          H  
ATOM   2073 2HD  ARG A 132     -12.817  62.433 -31.984  1.00  0.450          H  
ATOM   2074  HE  ARG A 132     -10.832  64.137 -30.592  1.00  0.450          H  
ATOM   2075 1HH1 ARG A 132     -13.483  64.127 -33.006  1.00  0.450          H  
ATOM   2076 2HH1 ARG A 132     -12.891  65.599 -33.733  1.00  0.450          H  
ATOM   2077 1HH2 ARG A 132     -10.190  65.871 -31.519  1.00  0.450          H  
ATOM   2078 2HH2 ARG A 132     -11.029  66.610 -32.910  1.00  0.450          H  
ATOM   2079  N   ALA A 133     -17.680  62.493 -30.501  1.00  0.310          N  
ATOM   2080  CA  ALA A 133     -18.732  63.362 -31.032  1.00  0.350          C  
ATOM   2081  C   ALA A 133     -19.676  63.829 -29.923  1.00  0.360          C  
ATOM   2082  O   ALA A 133     -20.107  64.988 -29.917  1.00  0.380          O  
ATOM   2083  CB  ALA A 133     -19.524  62.644 -32.110  1.00  0.470          C  
ATOM   2084  H   ALA A 133     -17.540  61.558 -30.907  1.00  0.370          H  
ATOM   2085  HA  ALA A 133     -18.257  64.237 -31.468  1.00  0.420          H  
ATOM   2086 1HB  ALA A 133     -20.279  63.311 -32.516  1.00  0.570          H  
ATOM   2087 2HB  ALA A 133     -18.849  62.329 -32.905  1.00  0.570          H  
ATOM   2088 3HB  ALA A 133     -20.012  61.770 -31.690  1.00  0.570          H  
ATOM   2089  N   ILE A 134     -19.972  62.946 -28.969  1.00  0.370          N  
ATOM   2090  CA  ILE A 134     -20.816  63.314 -27.845  1.00  0.410          C  
ATOM   2091  C   ILE A 134     -20.129  64.331 -26.968  1.00  0.390          C  
ATOM   2092  O   ILE A 134     -20.747  65.322 -26.577  1.00  0.400          O  
ATOM   2093  CB  ILE A 134     -21.198  62.118 -26.972  1.00  0.560          C  
ATOM   2094  CG1 ILE A 134     -22.088  61.088 -27.780  1.00  0.560          C  
ATOM   2095  CG2 ILE A 134     -21.856  62.609 -25.654  1.00  0.560          C  
ATOM   2096  CD1 ILE A 134     -23.398  61.599 -28.327  1.00  0.560          C  
ATOM   2097  H   ILE A 134     -19.627  61.987 -29.084  1.00  0.440          H  
ATOM   2098  HA  ILE A 134     -21.716  63.779 -28.228  1.00  0.490          H  
ATOM   2099  HB  ILE A 134     -20.286  61.585 -26.717  1.00  0.670          H  
ATOM   2100 1HG1 ILE A 134     -21.512  60.725 -28.616  1.00  0.670          H  
ATOM   2101 2HG1 ILE A 134     -22.319  60.256 -27.141  1.00  0.670          H  
ATOM   2102 1HG2 ILE A 134     -22.062  61.760 -25.052  1.00  0.670          H  
ATOM   2103 2HG2 ILE A 134     -21.193  63.261 -25.097  1.00  0.670          H  
ATOM   2104 3HG2 ILE A 134     -22.777  63.148 -25.865  1.00  0.670          H  
ATOM   2105 1HD1 ILE A 134     -23.893  60.786 -28.859  1.00  0.670          H  
ATOM   2106 2HD1 ILE A 134     -24.034  61.941 -27.516  1.00  0.670          H  
ATOM   2107 3HD1 ILE A 134     -23.230  62.412 -29.024  1.00  0.670          H  
ATOM   2108  N   ALA A 135     -18.853  64.113 -26.649  1.00  0.350          N  
ATOM   2109  CA  ALA A 135     -18.156  65.079 -25.820  1.00  0.350          C  
ATOM   2110  C   ALA A 135     -18.185  66.444 -26.493  1.00  0.340          C  
ATOM   2111  O   ALA A 135     -18.397  67.458 -25.827  1.00  0.350          O  
ATOM   2112  CB  ALA A 135     -16.736  64.636 -25.579  1.00  0.490          C  
ATOM   2113  H   ALA A 135     -18.387  63.251 -26.958  1.00  0.420          H  
ATOM   2114  HA  ALA A 135     -18.675  65.156 -24.867  1.00  0.420          H  
ATOM   2115 1HB  ALA A 135     -16.210  65.349 -24.955  1.00  0.590          H  
ATOM   2116 2HB  ALA A 135     -16.753  63.670 -25.092  1.00  0.590          H  
ATOM   2117 3HB  ALA A 135     -16.228  64.549 -26.532  1.00  0.590          H  
ATOM   2118  N   ILE A 136     -18.049  66.472 -27.820  1.00  0.320          N  
ATOM   2119  CA  ILE A 136     -18.100  67.730 -28.545  1.00  0.330          C  
ATOM   2120  C   ILE A 136     -19.489  68.348 -28.398  1.00  0.340          C  
ATOM   2121  O   ILE A 136     -19.621  69.526 -28.067  1.00  0.350          O  
ATOM   2122  CB  ILE A 136     -17.739  67.525 -30.032  1.00  0.460          C  
ATOM   2123  CG1 ILE A 136     -16.247  67.125 -30.120  1.00  0.460          C  
ATOM   2124  CG2 ILE A 136     -18.038  68.810 -30.839  1.00  0.460          C  
ATOM   2125  CD1 ILE A 136     -15.799  66.572 -31.454  1.00  0.460          C  
ATOM   2126  H   ILE A 136     -17.847  65.596 -28.313  1.00  0.380          H  
ATOM   2127  HA  ILE A 136     -17.369  68.409 -28.106  1.00  0.400          H  
ATOM   2128  HB  ILE A 136     -18.321  66.703 -30.435  1.00  0.550          H  
ATOM   2129 1HG1 ILE A 136     -15.642  68.000 -29.887  1.00  0.550          H  
ATOM   2130 2HG1 ILE A 136     -16.058  66.380 -29.370  1.00  0.550          H  
ATOM   2131 1HG2 ILE A 136     -17.785  68.660 -31.882  1.00  0.550          H  
ATOM   2132 2HG2 ILE A 136     -19.095  69.062 -30.774  1.00  0.550          H  
ATOM   2133 3HG2 ILE A 136     -17.448  69.635 -30.439  1.00  0.550          H  
ATOM   2134 1HD1 ILE A 136     -14.750  66.320 -31.398  1.00  0.550          H  
ATOM   2135 2HD1 ILE A 136     -16.370  65.678 -31.682  1.00  0.550          H  
ATOM   2136 3HD1 ILE A 136     -15.945  67.304 -32.237  1.00  0.550          H  
ATOM   2137  N   ALA A 137     -20.538  67.544 -28.606  1.00  0.340          N  
ATOM   2138  CA  ALA A 137     -21.923  68.003 -28.494  1.00  0.360          C  
ATOM   2139  C   ALA A 137     -22.221  68.561 -27.104  1.00  0.370          C  
ATOM   2140  O   ALA A 137     -22.955  69.540 -26.961  1.00  0.390          O  
ATOM   2141  CB  ALA A 137     -22.876  66.857 -28.786  1.00  0.500          C  
ATOM   2142  H   ALA A 137     -20.366  66.577 -28.896  1.00  0.410          H  
ATOM   2143  HA  ALA A 137     -22.074  68.796 -29.223  1.00  0.430          H  
ATOM   2144 1HB  ALA A 137     -23.902  67.214 -28.727  1.00  0.600          H  
ATOM   2145 2HB  ALA A 137     -22.677  66.469 -29.784  1.00  0.600          H  
ATOM   2146 3HB  ALA A 137     -22.724  66.068 -28.055  1.00  0.600          H  
ATOM   2147  N   ALA A 138     -21.604  67.963 -26.086  1.00  0.380          N  
ATOM   2148  CA  ALA A 138     -21.767  68.355 -24.692  1.00  0.420          C  
ATOM   2149  C   ALA A 138     -20.937  69.590 -24.321  1.00  0.420          C  
ATOM   2150  O   ALA A 138     -21.045  70.081 -23.197  1.00  0.450          O  
ATOM   2151  CB  ALA A 138     -21.360  67.203 -23.776  1.00  0.570          C  
ATOM   2152  H   ALA A 138     -21.051  67.126 -26.295  1.00  0.460          H  
ATOM   2153  HA  ALA A 138     -22.817  68.594 -24.533  1.00  0.500          H  
ATOM   2154 1HB  ALA A 138     -21.517  67.498 -22.740  1.00  0.690          H  
ATOM   2155 2HB  ALA A 138     -21.951  66.321 -24.000  1.00  0.690          H  
ATOM   2156 3HB  ALA A 138     -20.308  66.976 -23.939  1.00  0.690          H  
ATOM   2157  N   GLY A 139     -20.101  70.093 -25.238  1.00  0.400          N  
ATOM   2158  CA  GLY A 139     -19.252  71.238 -24.951  1.00  0.420          C  
ATOM   2159  C   GLY A 139     -17.987  70.878 -24.172  1.00  0.420          C  
ATOM   2160  O   GLY A 139     -17.410  71.733 -23.496  1.00  0.460          O  
ATOM   2161  H   GLY A 139     -20.057  69.693 -26.178  1.00  0.480          H  
ATOM   2162 1HA  GLY A 139     -18.970  71.703 -25.897  1.00  0.500          H  
ATOM   2163 2HA  GLY A 139     -19.825  71.975 -24.395  1.00  0.500          H  
ATOM   2164  N   VAL A 140     -17.572  69.616 -24.233  1.00  0.400          N  
ATOM   2165  CA  VAL A 140     -16.408  69.128 -23.525  1.00  0.390          C  
ATOM   2166  C   VAL A 140     -15.209  69.039 -24.481  1.00  0.380          C  
ATOM   2167  O   VAL A 140     -15.307  68.375 -25.506  1.00  0.360          O  
ATOM   2168  CB  VAL A 140     -16.735  67.747 -22.924  1.00  0.550          C  
ATOM   2169  CG1 VAL A 140     -15.528  67.151 -22.257  1.00  0.550          C  
ATOM   2170  CG2 VAL A 140     -17.875  67.915 -21.909  1.00  0.550          C  
ATOM   2171  H   VAL A 140     -18.042  68.946 -24.845  1.00  0.480          H  
ATOM   2172  HA  VAL A 140     -16.223  69.790 -22.692  1.00  0.470          H  
ATOM   2173  HB  VAL A 140     -17.048  67.084 -23.706  1.00  0.660          H  
ATOM   2174 1HG1 VAL A 140     -15.786  66.177 -21.842  1.00  0.660          H  
ATOM   2175 2HG1 VAL A 140     -14.729  67.031 -22.987  1.00  0.660          H  
ATOM   2176 3HG1 VAL A 140     -15.193  67.812 -21.466  1.00  0.660          H  
ATOM   2177 1HG2 VAL A 140     -18.128  66.957 -21.483  1.00  0.660          H  
ATOM   2178 2HG2 VAL A 140     -17.561  68.590 -21.112  1.00  0.660          H  
ATOM   2179 3HG2 VAL A 140     -18.751  68.332 -22.403  1.00  0.660          H  
ATOM   2180  N   PRO A 141     -14.069  69.701 -24.193  1.00  0.410          N  
ATOM   2181  CA  PRO A 141     -12.865  69.691 -25.012  1.00  0.400          C  
ATOM   2182  C   PRO A 141     -12.380  68.274 -25.237  1.00  0.360          C  
ATOM   2183  O   PRO A 141     -12.416  67.471 -24.305  1.00  0.360          O  
ATOM   2184  CB  PRO A 141     -11.871  70.484 -24.155  1.00  0.600          C  
ATOM   2185  CG  PRO A 141     -12.732  71.391 -23.311  1.00  0.600          C  
ATOM   2186  CD  PRO A 141     -13.974  70.585 -23.002  1.00  0.600          C  
ATOM   2187  HA  PRO A 141     -13.068  70.194 -25.971  1.00  0.480          H  
ATOM   2188 1HB  PRO A 141     -11.253  69.795 -23.548  1.00  0.720          H  
ATOM   2189 2HB  PRO A 141     -11.175  71.038 -24.803  1.00  0.720          H  
ATOM   2190 1HG  PRO A 141     -12.189  71.681 -22.396  1.00  0.720          H  
ATOM   2191 2HG  PRO A 141     -12.955  72.321 -23.853  1.00  0.720          H  
ATOM   2192 1HD  PRO A 141     -13.857  70.003 -22.064  1.00  0.720          H  
ATOM   2193 2HD  PRO A 141     -14.806  71.307 -22.958  1.00  0.720          H  
ATOM   2194  N   VAL A 142     -11.891  67.992 -26.441  1.00  0.340          N  
ATOM   2195  CA  VAL A 142     -11.414  66.660 -26.810  1.00  0.300          C  
ATOM   2196  C   VAL A 142     -10.012  66.731 -27.367  1.00  0.330          C  
ATOM   2197  O   VAL A 142      -9.587  67.790 -27.830  1.00  0.410          O  
ATOM   2198  CB  VAL A 142     -12.329  66.035 -27.900  1.00  0.440          C  
ATOM   2199  CG1 VAL A 142     -13.777  65.895 -27.416  1.00  0.440          C  
ATOM   2200  CG2 VAL A 142     -12.308  66.900 -29.160  1.00  0.440          C  
ATOM   2201  H   VAL A 142     -11.868  68.728 -27.133  1.00  0.410          H  
ATOM   2202  HA  VAL A 142     -11.396  66.020 -25.937  1.00  0.360          H  
ATOM   2203  HB  VAL A 142     -11.956  65.040 -28.132  1.00  0.520          H  
ATOM   2204 1HG1 VAL A 142     -14.377  65.441 -28.192  1.00  0.520          H  
ATOM   2205 2HG1 VAL A 142     -13.827  65.291 -26.561  1.00  0.520          H  
ATOM   2206 3HG1 VAL A 142     -14.185  66.874 -27.180  1.00  0.520          H  
ATOM   2207 1HG2 VAL A 142     -12.936  66.441 -29.908  1.00  0.520          H  
ATOM   2208 2HG2 VAL A 142     -12.691  67.890 -28.932  1.00  0.520          H  
ATOM   2209 3HG2 VAL A 142     -11.297  66.987 -29.548  1.00  0.520          H  
ATOM   2210  N   VAL A 143      -9.313  65.600 -27.377  1.00  0.290          N  
ATOM   2211  CA  VAL A 143      -7.997  65.584 -28.014  1.00  0.320          C  
ATOM   2212  C   VAL A 143      -8.182  65.866 -29.520  1.00  0.330          C  
ATOM   2213  O   VAL A 143      -9.084  65.282 -30.137  1.00  0.340          O  
ATOM   2214  CB  VAL A 143      -7.267  64.228 -27.808  1.00  0.440          C  
ATOM   2215  CG1 VAL A 143      -5.962  64.165 -28.591  1.00  0.440          C  
ATOM   2216  CG2 VAL A 143      -6.930  64.053 -26.389  1.00  0.440          C  
ATOM   2217  H   VAL A 143      -9.710  64.765 -26.918  1.00  0.350          H  
ATOM   2218  HA  VAL A 143      -7.389  66.337 -27.541  1.00  0.380          H  
ATOM   2219  HB  VAL A 143      -7.911  63.412 -28.153  1.00  0.520          H  
ATOM   2220 1HG1 VAL A 143      -5.481  63.200 -28.418  1.00  0.520          H  
ATOM   2221 2HG1 VAL A 143      -6.147  64.270 -29.636  1.00  0.520          H  
ATOM   2222 3HG1 VAL A 143      -5.292  64.943 -28.266  1.00  0.520          H  
ATOM   2223 1HG2 VAL A 143      -6.418  63.104 -26.279  1.00  0.520          H  
ATOM   2224 2HG2 VAL A 143      -6.274  64.857 -26.070  1.00  0.520          H  
ATOM   2225 3HG2 VAL A 143      -7.838  64.053 -25.803  1.00  0.520          H  
ATOM   2226  N   PRO A 144      -7.391  66.780 -30.136  1.00  0.390          N  
ATOM   2227  CA  PRO A 144      -7.425  67.095 -31.556  1.00  0.420          C  
ATOM   2228  C   PRO A 144      -7.289  65.787 -32.295  1.00  0.390          C  
ATOM   2229  O   PRO A 144      -6.513  64.930 -31.871  1.00  0.420          O  
ATOM   2230  CB  PRO A 144      -6.209  68.012 -31.728  1.00  0.630          C  
ATOM   2231  CG  PRO A 144      -6.053  68.677 -30.375  1.00  0.630          C  
ATOM   2232  CD  PRO A 144      -6.426  67.616 -29.367  1.00  0.630          C  
ATOM   2233  HA  PRO A 144      -8.370  67.607 -31.805  1.00  0.500          H  
ATOM   2234 1HB  PRO A 144      -5.332  67.425 -32.031  1.00  0.760          H  
ATOM   2235 2HB  PRO A 144      -6.397  68.739 -32.521  1.00  0.760          H  
ATOM   2236 1HG  PRO A 144      -5.022  69.037 -30.242  1.00  0.760          H  
ATOM   2237 2HG  PRO A 144      -6.706  69.562 -30.309  1.00  0.760          H  
ATOM   2238 1HD  PRO A 144      -5.542  67.051 -29.059  1.00  0.760          H  
ATOM   2239 2HD  PRO A 144      -6.924  68.133 -28.533  1.00  0.760          H  
ATOM   2240  N   GLY A 145      -8.046  65.614 -33.355  1.00  0.390          N  
ATOM   2241  CA  GLY A 145      -8.063  64.340 -34.031  1.00  0.790          C  
ATOM   2242  C   GLY A 145      -9.048  64.347 -35.173  1.00  0.570          C  
ATOM   2243  O   GLY A 145      -9.659  65.379 -35.474  1.00  0.560          O  
ATOM   2244  H   GLY A 145      -8.621  66.369 -33.709  1.00  0.470          H  
ATOM   2245 1HA  GLY A 145      -7.075  64.064 -34.361  1.00  0.950          H  
ATOM   2246 2HA  GLY A 145      -8.366  63.572 -33.321  1.00  0.950          H  
ATOM   2247  N   THR A 146      -9.194  63.195 -35.802  1.00  0.480          N  
ATOM   2248  CA  THR A 146     -10.105  63.052 -36.910  1.00  0.390          C  
ATOM   2249  C   THR A 146     -11.539  63.063 -36.385  1.00  0.480          C  
ATOM   2250  O   THR A 146     -11.820  62.563 -35.294  1.00  0.730          O  
ATOM   2251  CB  THR A 146      -9.813  61.722 -37.659  1.00  0.580          C  
ATOM   2252  OG1 THR A 146      -9.945  60.598 -36.745  1.00  0.580          O  
ATOM   2253  CG2 THR A 146      -8.394  61.726 -38.216  1.00  0.580          C  
ATOM   2254  H   THR A 146      -8.642  62.392 -35.484  1.00  0.580          H  
ATOM   2255  HA  THR A 146      -9.977  63.892 -37.593  1.00  0.470          H  
ATOM   2256  HB  THR A 146     -10.526  61.603 -38.477  1.00  0.700          H  
ATOM   2257  HG1 THR A 146     -10.865  60.551 -36.428  1.00  0.700          H  
ATOM   2258 1HG2 THR A 146      -8.210  60.799 -38.739  1.00  0.700          H  
ATOM   2259 2HG2 THR A 146      -8.285  62.554 -38.906  1.00  0.700          H  
ATOM   2260 3HG2 THR A 146      -7.682  61.830 -37.401  1.00  0.700          H  
ATOM   2261  N   ASP A 147     -12.474  63.538 -37.204  1.00  0.440          N  
ATOM   2262  CA  ASP A 147     -13.887  63.576 -36.853  1.00  0.540          C  
ATOM   2263  C   ASP A 147     -14.693  62.433 -37.443  1.00  0.380          C  
ATOM   2264  O   ASP A 147     -15.923  62.422 -37.383  1.00  0.340          O  
ATOM   2265  CB  ASP A 147     -14.461  64.914 -37.309  1.00  0.720          C  
ATOM   2266  CG  ASP A 147     -14.239  65.127 -38.806  1.00  0.720          C  
ATOM   2267  OD1 ASP A 147     -13.287  64.539 -39.327  1.00  0.720          O  
ATOM   2268  OD2 ASP A 147     -14.971  65.871 -39.414  1.00  0.720          O  
ATOM   2269  H   ASP A 147     -12.218  63.928 -38.118  1.00  0.530          H  
ATOM   2270  HA  ASP A 147     -13.968  63.517 -35.769  1.00  0.650          H  
ATOM   2271 1HB  ASP A 147     -15.531  64.947 -37.099  1.00  0.860          H  
ATOM   2272 2HB  ASP A 147     -13.987  65.726 -36.759  1.00  0.860          H  
ATOM   2273  N   ALA A 148     -13.993  61.462 -37.989  1.00  0.460          N  
ATOM   2274  CA  ALA A 148     -14.601  60.313 -38.612  1.00  0.380          C  
ATOM   2275  C   ALA A 148     -13.593  59.165 -38.623  1.00  0.440          C  
ATOM   2276  O   ALA A 148     -12.399  59.423 -38.461  1.00  0.530          O  
ATOM   2277  CB  ALA A 148     -15.044  60.672 -40.023  1.00  0.560          C  
ATOM   2278  H   ALA A 148     -12.990  61.561 -37.990  1.00  0.550          H  
ATOM   2279  HA  ALA A 148     -15.462  60.043 -38.017  1.00  0.460          H  
ATOM   2280 1HB  ALA A 148     -15.518  59.834 -40.511  1.00  0.680          H  
ATOM   2281 2HB  ALA A 148     -15.750  61.502 -39.977  1.00  0.680          H  
ATOM   2282 3HB  ALA A 148     -14.173  60.973 -40.603  1.00  0.680          H  
ATOM   2283  N   PRO A 149     -14.025  57.898 -38.766  1.00  0.430          N  
ATOM   2284  CA  PRO A 149     -13.172  56.734 -38.913  1.00  0.470          C  
ATOM   2285  C   PRO A 149     -12.321  56.857 -40.170  1.00  0.460          C  
ATOM   2286  O   PRO A 149     -12.741  57.481 -41.146  1.00  0.410          O  
ATOM   2287  CB  PRO A 149     -14.173  55.577 -39.040  1.00  0.700          C  
ATOM   2288  CG  PRO A 149     -15.453  56.093 -38.428  1.00  0.700          C  
ATOM   2289  CD  PRO A 149     -15.477  57.557 -38.789  1.00  0.700          C  
ATOM   2290  HA  PRO A 149     -12.534  56.619 -38.021  1.00  0.560          H  
ATOM   2291 1HB  PRO A 149     -14.281  55.296 -40.100  1.00  0.850          H  
ATOM   2292 2HB  PRO A 149     -13.774  54.693 -38.518  1.00  0.850          H  
ATOM   2293 1HG  PRO A 149     -16.315  55.543 -38.838  1.00  0.850          H  
ATOM   2294 2HG  PRO A 149     -15.455  55.916 -37.340  1.00  0.850          H  
ATOM   2295 1HD  PRO A 149     -15.880  57.679 -39.802  1.00  0.850          H  
ATOM   2296 2HD  PRO A 149     -16.072  58.063 -38.053  1.00  0.850          H  
ATOM   2297  N   ILE A 150     -11.152  56.242 -40.134  1.00  0.530          N  
ATOM   2298  CA  ILE A 150     -10.216  56.198 -41.248  1.00  0.570          C  
ATOM   2299  C   ILE A 150     -10.395  54.933 -42.049  1.00  0.640          C  
ATOM   2300  O   ILE A 150     -10.267  53.831 -41.513  1.00  0.710          O  
ATOM   2301  CB  ILE A 150      -8.779  56.294 -40.723  1.00  0.780          C  
ATOM   2302  CG1 ILE A 150      -8.616  57.632 -40.041  1.00  0.780          C  
ATOM   2303  CG2 ILE A 150      -7.773  56.084 -41.826  1.00  0.780          C  
ATOM   2304  CD1 ILE A 150      -7.393  57.744 -39.289  1.00  0.780          C  
ATOM   2305  H   ILE A 150     -10.902  55.753 -39.270  1.00  0.640          H  
ATOM   2306  HA  ILE A 150     -10.410  57.048 -41.907  1.00  0.680          H  
ATOM   2307  HB  ILE A 150      -8.633  55.527 -39.961  1.00  0.940          H  
ATOM   2308 1HG1 ILE A 150      -8.648  58.425 -40.789  1.00  0.940          H  
ATOM   2309 2HG1 ILE A 150      -9.445  57.782 -39.351  1.00  0.940          H  
ATOM   2310 1HG2 ILE A 150      -6.768  56.143 -41.468  1.00  0.940          H  
ATOM   2311 2HG2 ILE A 150      -7.906  55.121 -42.274  1.00  0.940          H  
ATOM   2312 3HG2 ILE A 150      -7.926  56.836 -42.553  1.00  0.940          H  
ATOM   2313 1HD1 ILE A 150      -7.367  58.703 -38.818  1.00  0.940          H  
ATOM   2314 2HD1 ILE A 150      -7.404  56.963 -38.545  1.00  0.940          H  
ATOM   2315 3HD1 ILE A 150      -6.527  57.641 -39.916  1.00  0.940          H  
ATOM   2316  N   THR A 151     -10.666  55.078 -43.344  1.00  0.660          N  
ATOM   2317  CA  THR A 151     -10.912  53.908 -44.184  1.00  0.700          C  
ATOM   2318  C   THR A 151      -9.687  53.544 -45.016  1.00  0.720          C  
ATOM   2319  O   THR A 151      -9.690  52.562 -45.762  1.00  0.760          O  
ATOM   2320  CB  THR A 151     -12.119  54.141 -45.104  1.00  0.960          C  
ATOM   2321  OG1 THR A 151     -11.841  55.231 -45.985  1.00  0.960          O  
ATOM   2322  CG2 THR A 151     -13.338  54.489 -44.245  1.00  0.960          C  
ATOM   2323  H   THR A 151     -10.723  56.024 -43.759  1.00  0.790          H  
ATOM   2324  HA  THR A 151     -11.138  53.060 -43.539  1.00  0.840          H  
ATOM   2325  HB  THR A 151     -12.316  53.244 -45.689  1.00  1.160          H  
ATOM   2326  HG1 THR A 151     -12.517  55.283 -46.665  1.00  1.160          H  
ATOM   2327 1HG2 THR A 151     -14.198  54.662 -44.888  1.00  1.160          H  
ATOM   2328 2HG2 THR A 151     -13.550  53.664 -43.566  1.00  1.160          H  
ATOM   2329 3HG2 THR A 151     -13.136  55.391 -43.665  1.00  1.160          H  
ATOM   2330  N   SER A 152      -8.641  54.341 -44.871  1.00  0.690          N  
ATOM   2331  CA  SER A 152      -7.381  54.173 -45.581  1.00  0.700          C  
ATOM   2332  C   SER A 152      -6.229  54.855 -44.881  1.00  0.650          C  
ATOM   2333  O   SER A 152      -6.327  56.016 -44.468  1.00  0.630          O  
ATOM   2334  CB  SER A 152      -7.471  54.705 -46.991  1.00  0.980          C  
ATOM   2335  OG  SER A 152      -6.216  54.607 -47.632  1.00  0.980          O  
ATOM   2336  H   SER A 152      -8.754  55.108 -44.223  1.00  0.830          H  
ATOM   2337  HA  SER A 152      -7.162  53.105 -45.628  1.00  0.840          H  
ATOM   2338 1HB  SER A 152      -8.214  54.132 -47.546  1.00  1.170          H  
ATOM   2339 2HB  SER A 152      -7.803  55.745 -46.972  1.00  1.170          H  
ATOM   2340  HG  SER A 152      -6.386  54.812 -48.563  1.00  1.170          H  
ATOM   2341  N   LEU A 153      -5.065  54.214 -44.912  1.00  0.650          N  
ATOM   2342  CA  LEU A 153      -3.859  54.810 -44.348  1.00  0.630          C  
ATOM   2343  C   LEU A 153      -3.533  56.137 -45.052  1.00  0.640          C  
ATOM   2344  O   LEU A 153      -2.773  56.952 -44.526  1.00  0.630          O  
ATOM   2345  CB  LEU A 153      -2.674  53.840 -44.381  1.00  0.890          C  
ATOM   2346  CG  LEU A 153      -1.935  53.591 -45.700  1.00  0.890          C  
ATOM   2347  CD1 LEU A 153      -0.638  52.886 -45.344  1.00  0.890          C  
ATOM   2348  CD2 LEU A 153      -2.784  52.741 -46.665  1.00  0.890          C  
ATOM   2349  H   LEU A 153      -5.033  53.277 -45.293  1.00  0.780          H  
ATOM   2350  HA  LEU A 153      -4.055  55.024 -43.298  1.00  0.760          H  
ATOM   2351 1HB  LEU A 153      -1.940  54.181 -43.651  1.00  1.070          H  
ATOM   2352 2HB  LEU A 153      -3.035  52.877 -44.052  1.00  1.070          H  
ATOM   2353  HG  LEU A 153      -1.682  54.538 -46.176  1.00  1.070          H  
ATOM   2354 1HD1 LEU A 153      -0.053  52.704 -46.247  1.00  1.070          H  
ATOM   2355 2HD1 LEU A 153      -0.078  53.527 -44.670  1.00  1.070          H  
ATOM   2356 3HD1 LEU A 153      -0.853  51.937 -44.851  1.00  1.070          H  
ATOM   2357 1HD2 LEU A 153      -2.211  52.564 -47.577  1.00  1.070          H  
ATOM   2358 2HD2 LEU A 153      -3.023  51.785 -46.199  1.00  1.070          H  
ATOM   2359 3HD2 LEU A 153      -3.696  53.254 -46.930  1.00  1.070          H  
ATOM   2360  N   HIS A 154      -4.065  56.335 -46.263  1.00  0.660          N  
ATOM   2361  CA  HIS A 154      -3.887  57.575 -46.995  1.00  0.680          C  
ATOM   2362  C   HIS A 154      -4.429  58.730 -46.153  1.00  0.650          C  
ATOM   2363  O   HIS A 154      -3.797  59.787 -46.048  1.00  0.650          O  
ATOM   2364  CB  HIS A 154      -4.640  57.544 -48.325  1.00  0.940          C  
ATOM   2365  CG  HIS A 154      -4.511  58.809 -49.102  1.00  0.940          C  
ATOM   2366  ND1 HIS A 154      -3.386  59.126 -49.837  1.00  0.940          N  
ATOM   2367  CD2 HIS A 154      -5.356  59.859 -49.230  1.00  0.940          C  
ATOM   2368  CE1 HIS A 154      -3.553  60.317 -50.391  1.00  0.940          C  
ATOM   2369  NE2 HIS A 154      -4.739  60.777 -50.036  1.00  0.940          N  
ATOM   2370  H   HIS A 154      -4.660  55.610 -46.661  1.00  0.790          H  
ATOM   2371  HA  HIS A 154      -2.830  57.751 -47.188  1.00  0.820          H  
ATOM   2372 1HB  HIS A 154      -4.269  56.722 -48.935  1.00  1.130          H  
ATOM   2373 2HB  HIS A 154      -5.698  57.365 -48.138  1.00  1.130          H  
ATOM   2374  HD2 HIS A 154      -6.340  59.962 -48.769  1.00  1.130          H  
ATOM   2375  HE1 HIS A 154      -2.836  60.832 -51.026  1.00  1.130          H  
ATOM   2376  HE2 HIS A 154      -5.138  61.677 -50.303  1.00  1.130          H  
ATOM   2377  N   GLU A 155      -5.638  58.543 -45.604  1.00  0.630          N  
ATOM   2378  CA  GLU A 155      -6.308  59.540 -44.787  1.00  0.600          C  
ATOM   2379  C   GLU A 155      -5.520  59.750 -43.503  1.00  0.560          C  
ATOM   2380  O   GLU A 155      -5.455  60.867 -42.982  1.00  0.540          O  
ATOM   2381  CB  GLU A 155      -7.736  59.103 -44.504  1.00  0.850          C  
ATOM   2382  CG  GLU A 155      -8.669  59.143 -45.698  1.00  0.850          C  
ATOM   2383  CD  GLU A 155     -10.005  58.484 -45.404  1.00  0.850          C  
ATOM   2384  OE1 GLU A 155     -10.067  57.712 -44.453  1.00  0.850          O  
ATOM   2385  OE2 GLU A 155     -10.949  58.759 -46.104  1.00  0.850          O  
ATOM   2386  H   GLU A 155      -6.076  57.627 -45.681  1.00  0.760          H  
ATOM   2387  HA  GLU A 155      -6.336  60.483 -45.336  1.00  0.720          H  
ATOM   2388 1HB  GLU A 155      -7.714  58.093 -44.208  1.00  1.020          H  
ATOM   2389 2HB  GLU A 155      -8.160  59.687 -43.689  1.00  1.020          H  
ATOM   2390 1HG  GLU A 155      -8.833  60.182 -45.985  1.00  1.020          H  
ATOM   2391 2HG  GLU A 155      -8.191  58.632 -46.534  1.00  1.020          H  
ATOM   2392  N   ALA A 156      -4.953  58.659 -42.968  1.00  0.560          N  
ATOM   2393  CA  ALA A 156      -4.129  58.769 -41.765  1.00  0.530          C  
ATOM   2394  C   ALA A 156      -2.922  59.672 -42.051  1.00  0.560          C  
ATOM   2395  O   ALA A 156      -2.513  60.473 -41.201  1.00  0.540          O  
ATOM   2396  CB  ALA A 156      -3.661  57.419 -41.291  1.00  0.750          C  
ATOM   2397  H   ALA A 156      -5.130  57.762 -43.434  1.00  0.670          H  
ATOM   2398  HA  ALA A 156      -4.726  59.233 -40.981  1.00  0.640          H  
ATOM   2399 1HB  ALA A 156      -3.076  57.589 -40.418  1.00  0.900          H  
ATOM   2400 2HB  ALA A 156      -4.506  56.785 -41.064  1.00  0.900          H  
ATOM   2401 3HB  ALA A 156      -3.058  56.953 -42.048  1.00  0.900          H  
ATOM   2402  N   HIS A 157      -2.372  59.554 -43.262  1.00  0.610          N  
ATOM   2403  CA  HIS A 157      -1.266  60.393 -43.694  1.00  0.650          C  
ATOM   2404  C   HIS A 157      -1.732  61.845 -43.836  1.00  0.650          C  
ATOM   2405  O   HIS A 157      -1.067  62.761 -43.354  1.00  0.670          O  
ATOM   2406  CB  HIS A 157      -0.616  59.860 -44.966  1.00  0.890          C  
ATOM   2407  CG  HIS A 157       0.560  60.652 -45.373  1.00  0.890          C  
ATOM   2408  ND1 HIS A 157       1.656  60.810 -44.558  1.00  0.890          N  
ATOM   2409  CD2 HIS A 157       0.842  61.310 -46.517  1.00  0.890          C  
ATOM   2410  CE1 HIS A 157       2.564  61.535 -45.180  1.00  0.890          C  
ATOM   2411  NE2 HIS A 157       2.096  61.852 -46.372  1.00  0.890          N  
ATOM   2412  H   HIS A 157      -2.705  58.806 -43.877  1.00  0.730          H  
ATOM   2413  HA  HIS A 157      -0.493  60.390 -42.932  1.00  0.780          H  
ATOM   2414 1HB  HIS A 157      -0.316  58.824 -44.813  1.00  1.070          H  
ATOM   2415 2HB  HIS A 157      -1.333  59.876 -45.779  1.00  1.070          H  
ATOM   2416  HD2 HIS A 157       0.195  61.390 -47.391  1.00  1.070          H  
ATOM   2417  HE1 HIS A 157       3.534  61.825 -44.779  1.00  1.070          H  
ATOM   2418  HE2 HIS A 157       2.580  62.404 -47.065  1.00  1.070          H  
ATOM   2419  N   GLU A 158      -2.899  62.083 -44.451  1.00  0.630          N  
ATOM   2420  CA  GLU A 158      -3.366  63.466 -44.553  1.00  0.620          C  
ATOM   2421  C   GLU A 158      -3.521  64.074 -43.150  1.00  0.590          C  
ATOM   2422  O   GLU A 158      -3.213  65.260 -42.946  1.00  0.590          O  
ATOM   2423  CB  GLU A 158      -4.692  63.568 -45.314  1.00  0.870          C  
ATOM   2424  CG  GLU A 158      -4.595  63.310 -46.819  1.00  0.870          C  
ATOM   2425  CD  GLU A 158      -5.931  63.409 -47.511  1.00  0.870          C  
ATOM   2426  OE1 GLU A 158      -6.925  63.415 -46.824  1.00  0.870          O  
ATOM   2427  OE2 GLU A 158      -5.954  63.526 -48.719  1.00  0.870          O  
ATOM   2428  H   GLU A 158      -3.416  61.309 -44.880  1.00  0.760          H  
ATOM   2429  HA  GLU A 158      -2.619  64.041 -45.095  1.00  0.740          H  
ATOM   2430 1HB  GLU A 158      -5.395  62.846 -44.900  1.00  1.050          H  
ATOM   2431 2HB  GLU A 158      -5.119  64.559 -45.169  1.00  1.050          H  
ATOM   2432 1HG  GLU A 158      -3.911  64.033 -47.259  1.00  1.050          H  
ATOM   2433 2HG  GLU A 158      -4.179  62.312 -46.979  1.00  1.050          H  
ATOM   2434  N   PHE A 159      -3.996  63.278 -42.180  1.00  0.560          N  
ATOM   2435  CA  PHE A 159      -4.097  63.765 -40.815  1.00  0.540          C  
ATOM   2436  C   PHE A 159      -2.725  64.212 -40.344  1.00  0.580          C  
ATOM   2437  O   PHE A 159      -2.559  65.336 -39.866  1.00  0.580          O  
ATOM   2438  CB  PHE A 159      -4.605  62.696 -39.845  1.00  0.760          C  
ATOM   2439  CG  PHE A 159      -4.616  63.163 -38.417  1.00  0.760          C  
ATOM   2440  CD1 PHE A 159      -5.673  63.842 -37.920  1.00  0.760          C  
ATOM   2441  CD2 PHE A 159      -3.532  62.948 -37.588  1.00  0.760          C  
ATOM   2442  CE1 PHE A 159      -5.674  64.279 -36.644  1.00  0.760          C  
ATOM   2443  CE2 PHE A 159      -3.524  63.397 -36.289  1.00  0.760          C  
ATOM   2444  CZ  PHE A 159      -4.606  64.062 -35.814  1.00  0.760          C  
ATOM   2445  H   PHE A 159      -4.314  62.333 -42.418  1.00  0.670          H  
ATOM   2446  HA  PHE A 159      -4.772  64.620 -40.793  1.00  0.650          H  
ATOM   2447 1HB  PHE A 159      -5.612  62.395 -40.126  1.00  0.920          H  
ATOM   2448 2HB  PHE A 159      -3.987  61.821 -39.901  1.00  0.920          H  
ATOM   2449  HD1 PHE A 159      -6.529  64.044 -38.556  1.00  0.920          H  
ATOM   2450  HD2 PHE A 159      -2.682  62.417 -37.977  1.00  0.920          H  
ATOM   2451  HE1 PHE A 159      -6.529  64.830 -36.298  1.00  0.920          H  
ATOM   2452  HE2 PHE A 159      -2.660  63.220 -35.650  1.00  0.920          H  
ATOM   2453  HZ  PHE A 159      -4.620  64.432 -34.791  1.00  0.920          H  
ATOM   2454  N   SER A 160      -1.705  63.351 -40.490  1.00  0.630          N  
ATOM   2455  CA  SER A 160      -0.390  63.737 -39.991  1.00  0.700          C  
ATOM   2456  C   SER A 160       0.156  64.971 -40.689  1.00  0.700          C  
ATOM   2457  O   SER A 160       0.737  65.851 -40.047  1.00  0.710          O  
ATOM   2458  CB  SER A 160       0.616  62.633 -40.211  1.00  0.950          C  
ATOM   2459  OG  SER A 160       0.959  62.528 -41.546  1.00  0.950          O  
ATOM   2460  H   SER A 160      -1.864  62.422 -40.899  1.00  0.760          H  
ATOM   2461  HA  SER A 160      -0.483  63.962 -38.934  1.00  0.840          H  
ATOM   2462 1HB  SER A 160       1.495  62.833 -39.620  1.00  1.140          H  
ATOM   2463 2HB  SER A 160       0.191  61.688 -39.884  1.00  1.140          H  
ATOM   2464  HG  SER A 160       1.458  61.716 -41.632  1.00  1.140          H  
ATOM   2465  N   ASN A 161      -0.166  65.143 -41.970  1.00  0.710          N  
ATOM   2466  CA  ASN A 161       0.290  66.320 -42.696  1.00  0.730          C  
ATOM   2467  C   ASN A 161      -0.307  67.601 -42.102  1.00  0.690          C  
ATOM   2468  O   ASN A 161       0.343  68.650 -42.091  1.00  0.730          O  
ATOM   2469  CB  ASN A 161      -0.090  66.239 -44.164  1.00  1.010          C  
ATOM   2470  CG  ASN A 161       0.700  65.249 -44.970  1.00  1.010          C  
ATOM   2471  OD1 ASN A 161       1.804  64.820 -44.613  1.00  1.010          O  
ATOM   2472  ND2 ASN A 161       0.135  64.886 -46.093  1.00  1.010          N  
ATOM   2473  H   ASN A 161      -0.631  64.368 -42.456  1.00  0.850          H  
ATOM   2474  HA  ASN A 161       1.374  66.385 -42.606  1.00  0.880          H  
ATOM   2475 1HB  ASN A 161      -1.139  65.974 -44.240  1.00  1.220          H  
ATOM   2476 2HB  ASN A 161       0.024  67.223 -44.614  1.00  1.220          H  
ATOM   2477 1HD2 ASN A 161       0.590  64.237 -46.701  1.00  1.220          H  
ATOM   2478 2HD2 ASN A 161      -0.754  65.261 -46.350  1.00  1.220          H  
ATOM   2479  N   THR A 162      -1.548  67.504 -41.614  1.00  0.670          N  
ATOM   2480  CA  THR A 162      -2.276  68.626 -41.028  1.00  0.670          C  
ATOM   2481  C   THR A 162      -1.911  68.906 -39.564  1.00  0.660          C  
ATOM   2482  O   THR A 162      -1.749  70.063 -39.169  1.00  0.700          O  
ATOM   2483  CB  THR A 162      -3.804  68.393 -41.134  1.00  0.940          C  
ATOM   2484  OG1 THR A 162      -4.177  68.275 -42.515  1.00  0.940          O  
ATOM   2485  CG2 THR A 162      -4.581  69.557 -40.492  1.00  0.940          C  
ATOM   2486  H   THR A 162      -2.033  66.603 -41.698  1.00  0.800          H  
ATOM   2487  HA  THR A 162      -2.033  69.516 -41.605  1.00  0.800          H  
ATOM   2488  HB  THR A 162      -4.057  67.465 -40.635  1.00  1.130          H  
ATOM   2489  HG1 THR A 162      -3.842  67.429 -42.861  1.00  1.130          H  
ATOM   2490 1HG2 THR A 162      -5.648  69.367 -40.583  1.00  1.130          H  
ATOM   2491 2HG2 THR A 162      -4.329  69.650 -39.437  1.00  1.130          H  
ATOM   2492 3HG2 THR A 162      -4.331  70.484 -41.004  1.00  1.130          H  
ATOM   2493  N   TYR A 163      -1.839  67.855 -38.748  1.00  0.640          N  
ATOM   2494  CA  TYR A 163      -1.612  67.982 -37.308  1.00  0.660          C  
ATOM   2495  C   TYR A 163      -0.169  67.817 -36.812  1.00  0.690          C  
ATOM   2496  O   TYR A 163       0.172  68.357 -35.756  1.00  0.760          O  
ATOM   2497  CB  TYR A 163      -2.525  67.000 -36.588  1.00  0.920          C  
ATOM   2498  CG  TYR A 163      -3.976  67.400 -36.644  1.00  0.920          C  
ATOM   2499  CD1 TYR A 163      -4.748  67.085 -37.743  1.00  0.920          C  
ATOM   2500  CD2 TYR A 163      -4.544  68.056 -35.571  1.00  0.920          C  
ATOM   2501  CE1 TYR A 163      -6.079  67.430 -37.777  1.00  0.920          C  
ATOM   2502  CE2 TYR A 163      -5.874  68.398 -35.605  1.00  0.920          C  
ATOM   2503  CZ  TYR A 163      -6.638  68.087 -36.696  1.00  0.920          C  
ATOM   2504  OH  TYR A 163      -7.964  68.438 -36.714  1.00  0.920          O  
ATOM   2505  H   TYR A 163      -1.990  66.927 -39.146  1.00  0.770          H  
ATOM   2506  HA  TYR A 163      -1.922  68.985 -37.023  1.00  0.790          H  
ATOM   2507 1HB  TYR A 163      -2.424  66.017 -37.051  1.00  1.100          H  
ATOM   2508 2HB  TYR A 163      -2.227  66.908 -35.545  1.00  1.100          H  
ATOM   2509  HD1 TYR A 163      -4.308  66.557 -38.580  1.00  1.100          H  
ATOM   2510  HD2 TYR A 163      -3.940  68.301 -34.697  1.00  1.100          H  
ATOM   2511  HE1 TYR A 163      -6.684  67.178 -38.646  1.00  1.100          H  
ATOM   2512  HE2 TYR A 163      -6.326  68.915 -34.768  1.00  1.100          H  
ATOM   2513  HH  TYR A 163      -8.393  68.041 -37.476  1.00  1.100          H  
ATOM   2514  N   GLY A 164       0.671  67.084 -37.544  1.00  0.720          N  
ATOM   2515  CA  GLY A 164       2.046  66.815 -37.154  1.00  0.770          C  
ATOM   2516  C   GLY A 164       2.189  65.561 -36.300  1.00  0.700          C  
ATOM   2517  O   GLY A 164       1.209  65.046 -35.763  1.00  0.710          O  
ATOM   2518  H   GLY A 164       0.380  66.685 -38.430  1.00  0.860          H  
ATOM   2519 1HA  GLY A 164       2.650  66.705 -38.057  1.00  0.920          H  
ATOM   2520 2HA  GLY A 164       2.442  67.671 -36.610  1.00  0.920          H  
ATOM   2521  N   PHE A 165       3.433  65.090 -36.183  1.00  0.690          N  
ATOM   2522  CA  PHE A 165       3.790  63.907 -35.405  1.00  0.720          C  
ATOM   2523  C   PHE A 165       4.369  64.369 -34.080  1.00  0.700          C  
ATOM   2524  O   PHE A 165       4.910  65.472 -34.022  1.00  0.730          O  
ATOM   2525  CB  PHE A 165       4.840  63.034 -36.129  1.00  1.000          C  
ATOM   2526  CG  PHE A 165       4.393  62.311 -37.388  1.00  1.000          C  
ATOM   2527  CD1 PHE A 165       4.647  62.843 -38.642  1.00  1.000          C  
ATOM   2528  CD2 PHE A 165       3.746  61.090 -37.320  1.00  1.000          C  
ATOM   2529  CE1 PHE A 165       4.270  62.172 -39.794  1.00  1.000          C  
ATOM   2530  CE2 PHE A 165       3.367  60.427 -38.487  1.00  1.000          C  
ATOM   2531  CZ  PHE A 165       3.632  60.964 -39.706  1.00  1.000          C  
ATOM   2532  H   PHE A 165       4.167  65.590 -36.665  1.00  0.830          H  
ATOM   2533  HA  PHE A 165       2.906  63.338 -35.222  1.00  0.860          H  
ATOM   2534 1HB  PHE A 165       5.689  63.658 -36.398  1.00  1.200          H  
ATOM   2535 2HB  PHE A 165       5.224  62.286 -35.448  1.00  1.200          H  
ATOM   2536  HD1 PHE A 165       5.159  63.801 -38.720  1.00  1.200          H  
ATOM   2537  HD2 PHE A 165       3.532  60.648 -36.340  1.00  1.200          H  
ATOM   2538  HE1 PHE A 165       4.480  62.607 -40.773  1.00  1.200          H  
ATOM   2539  HE2 PHE A 165       2.855  59.477 -38.440  1.00  1.200          H  
ATOM   2540  HZ  PHE A 165       3.333  60.435 -40.607  1.00  1.200          H  
ATOM   2541  N   PRO A 166       4.300  63.562 -33.008  1.00  0.700          N  
ATOM   2542  CA  PRO A 166       3.729  62.221 -32.809  1.00  0.670          C  
ATOM   2543  C   PRO A 166       2.202  62.127 -32.886  1.00  0.590          C  
ATOM   2544  O   PRO A 166       1.486  63.065 -32.515  1.00  0.570          O  
ATOM   2545  CB  PRO A 166       4.231  61.883 -31.406  1.00  1.010          C  
ATOM   2546  CG  PRO A 166       4.466  63.238 -30.736  1.00  1.010          C  
ATOM   2547  CD  PRO A 166       4.930  64.127 -31.819  1.00  1.010          C  
ATOM   2548  HA  PRO A 166       4.178  61.534 -33.534  1.00  0.800          H  
ATOM   2549 1HB  PRO A 166       3.516  61.234 -30.892  1.00  1.210          H  
ATOM   2550 2HB  PRO A 166       5.134  61.312 -31.492  1.00  1.210          H  
ATOM   2551 1HG  PRO A 166       3.557  63.646 -30.293  1.00  1.210          H  
ATOM   2552 2HG  PRO A 166       5.202  63.156 -29.917  1.00  1.210          H  
ATOM   2553 1HD  PRO A 166       4.560  65.150 -31.644  1.00  1.210          H  
ATOM   2554 2HD  PRO A 166       6.025  64.101 -31.914  1.00  1.210          H  
ATOM   2555  N   ILE A 167       1.731  60.962 -33.334  1.00  0.580          N  
ATOM   2556  CA  ILE A 167       0.311  60.642 -33.505  1.00  0.550          C  
ATOM   2557  C   ILE A 167      -0.123  59.338 -32.836  1.00  0.530          C  
ATOM   2558  O   ILE A 167       0.627  58.363 -32.808  1.00  0.550          O  
ATOM   2559  CB  ILE A 167      -0.007  60.547 -35.009  1.00  0.780          C  
ATOM   2560  CG1 ILE A 167       0.309  61.840 -35.644  1.00  0.780          C  
ATOM   2561  CG2 ILE A 167      -1.422  60.184 -35.244  1.00  0.780          C  
ATOM   2562  CD1 ILE A 167       0.256  61.861 -37.084  1.00  0.780          C  
ATOM   2563  H   ILE A 167       2.420  60.255 -33.607  1.00  0.700          H  
ATOM   2564  HA  ILE A 167      -0.279  61.450 -33.074  1.00  0.660          H  
ATOM   2565  HB  ILE A 167       0.645  59.806 -35.458  1.00  0.940          H  
ATOM   2566 1HG1 ILE A 167      -0.336  62.621 -35.242  1.00  0.940          H  
ATOM   2567 2HG1 ILE A 167       1.288  62.067 -35.411  1.00  0.940          H  
ATOM   2568 1HG2 ILE A 167      -1.619  60.117 -36.296  1.00  0.940          H  
ATOM   2569 2HG2 ILE A 167      -1.658  59.225 -34.817  1.00  0.940          H  
ATOM   2570 3HG2 ILE A 167      -2.060  60.945 -34.798  1.00  0.940          H  
ATOM   2571 1HD1 ILE A 167       0.578  62.848 -37.372  1.00  0.940          H  
ATOM   2572 2HD1 ILE A 167       0.922  61.125 -37.479  1.00  0.940          H  
ATOM   2573 3HD1 ILE A 167      -0.723  61.678 -37.456  1.00  0.940          H  
ATOM   2574  N   ILE A 168      -1.337  59.311 -32.292  1.00  0.520          N  
ATOM   2575  CA  ILE A 168      -1.853  58.089 -31.705  1.00  0.530          C  
ATOM   2576  C   ILE A 168      -2.896  57.463 -32.630  1.00  0.480          C  
ATOM   2577  O   ILE A 168      -3.898  58.080 -33.010  1.00  0.470          O  
ATOM   2578  CB  ILE A 168      -2.559  58.310 -30.359  1.00  0.740          C  
ATOM   2579  CG1 ILE A 168      -1.654  58.960 -29.399  1.00  0.740          C  
ATOM   2580  CG2 ILE A 168      -2.902  56.901 -29.802  1.00  0.740          C  
ATOM   2581  CD1 ILE A 168      -2.323  59.500 -28.151  1.00  0.740          C  
ATOM   2582  H   ILE A 168      -1.935  60.135 -32.321  1.00  0.620          H  
ATOM   2583  HA  ILE A 168      -1.039  57.377 -31.574  1.00  0.640          H  
ATOM   2584  HB  ILE A 168      -3.457  58.920 -30.486  1.00  0.890          H  
ATOM   2585 1HG1 ILE A 168      -0.924  58.238 -29.106  1.00  0.890          H  
ATOM   2586 2HG1 ILE A 168      -1.158  59.773 -29.902  1.00  0.890          H  
ATOM   2587 1HG2 ILE A 168      -3.397  56.966 -28.847  1.00  0.890          H  
ATOM   2588 2HG2 ILE A 168      -3.534  56.378 -30.471  1.00  0.890          H  
ATOM   2589 3HG2 ILE A 168      -1.979  56.335 -29.693  1.00  0.890          H  
ATOM   2590 1HD1 ILE A 168      -1.578  59.956 -27.503  1.00  0.890          H  
ATOM   2591 2HD1 ILE A 168      -3.063  60.257 -28.441  1.00  0.890          H  
ATOM   2592 3HD1 ILE A 168      -2.819  58.711 -27.602  1.00  0.890          H  
ATOM   2593  N   PHE A 169      -2.654  56.220 -32.976  1.00  0.470          N  
ATOM   2594  CA  PHE A 169      -3.545  55.433 -33.802  1.00  0.460          C  
ATOM   2595  C   PHE A 169      -4.373  54.569 -32.896  1.00  0.500          C  
ATOM   2596  O   PHE A 169      -3.821  53.798 -32.111  1.00  0.580          O  
ATOM   2597  CB  PHE A 169      -2.731  54.627 -34.805  1.00  0.650          C  
ATOM   2598  CG  PHE A 169      -2.239  55.483 -35.889  1.00  0.650          C  
ATOM   2599  CD1 PHE A 169      -1.255  56.443 -35.712  1.00  0.650          C  
ATOM   2600  CD2 PHE A 169      -2.781  55.323 -37.121  1.00  0.650          C  
ATOM   2601  CE1 PHE A 169      -0.877  57.231 -36.765  1.00  0.650          C  
ATOM   2602  CE2 PHE A 169      -2.388  56.093 -38.151  1.00  0.650          C  
ATOM   2603  CZ  PHE A 169      -1.444  57.064 -37.964  1.00  0.650          C  
ATOM   2604  H   PHE A 169      -1.803  55.780 -32.620  1.00  0.560          H  
ATOM   2605  HA  PHE A 169      -4.217  56.098 -34.344  1.00  0.550          H  
ATOM   2606 1HB  PHE A 169      -1.871  54.176 -34.303  1.00  0.780          H  
ATOM   2607 2HB  PHE A 169      -3.338  53.827 -35.225  1.00  0.780          H  
ATOM   2608  HD1 PHE A 169      -0.789  56.592 -34.736  1.00  0.780          H  
ATOM   2609  HD2 PHE A 169      -3.549  54.565 -37.268  1.00  0.780          H  
ATOM   2610  HE1 PHE A 169      -0.123  57.994 -36.633  1.00  0.780          H  
ATOM   2611  HE2 PHE A 169      -2.838  55.938 -39.109  1.00  0.780          H  
ATOM   2612  HZ  PHE A 169      -1.147  57.701 -38.778  1.00  0.780          H  
ATOM   2613  N   LYS A 170      -5.701  54.710 -32.954  1.00  0.440          N  
ATOM   2614  CA  LYS A 170      -6.544  53.958 -32.034  1.00  0.430          C  
ATOM   2615  C   LYS A 170      -7.684  53.202 -32.690  1.00  0.390          C  
ATOM   2616  O   LYS A 170      -8.302  53.664 -33.652  1.00  0.430          O  
ATOM   2617  CB  LYS A 170      -7.176  54.926 -31.033  1.00  0.610          C  
ATOM   2618  CG  LYS A 170      -6.185  55.731 -30.249  1.00  0.610          C  
ATOM   2619  CD  LYS A 170      -6.818  56.664 -29.229  1.00  0.610          C  
ATOM   2620  CE  LYS A 170      -7.274  55.922 -27.990  1.00  0.610          C  
ATOM   2621  NZ  LYS A 170      -7.678  56.852 -26.914  1.00  0.610          N  
ATOM   2622  H   LYS A 170      -6.134  55.362 -33.618  1.00  0.530          H  
ATOM   2623  HA  LYS A 170      -5.927  53.240 -31.506  1.00  0.520          H  
ATOM   2624 1HB  LYS A 170      -7.781  55.633 -31.590  1.00  0.730          H  
ATOM   2625 2HB  LYS A 170      -7.835  54.378 -30.364  1.00  0.730          H  
ATOM   2626 1HG  LYS A 170      -5.464  55.069 -29.769  1.00  0.730          H  
ATOM   2627 2HG  LYS A 170      -5.670  56.365 -30.963  1.00  0.730          H  
ATOM   2628 1HD  LYS A 170      -6.090  57.427 -28.942  1.00  0.730          H  
ATOM   2629 2HD  LYS A 170      -7.669  57.172 -29.679  1.00  0.730          H  
ATOM   2630 1HE  LYS A 170      -8.122  55.288 -28.234  1.00  0.730          H  
ATOM   2631 2HE  LYS A 170      -6.453  55.297 -27.628  1.00  0.730          H  
ATOM   2632 1HZ  LYS A 170      -7.969  56.316 -26.108  1.00  0.730          H  
ATOM   2633 2HZ  LYS A 170      -6.897  57.447 -26.663  1.00  0.730          H  
ATOM   2634 3HZ  LYS A 170      -8.451  57.435 -27.229  1.00  0.730          H  
ATOM   2635  N   ALA A 171      -8.000  52.040 -32.141  1.00  0.380          N  
ATOM   2636  CA  ALA A 171      -9.162  51.303 -32.582  1.00  0.380          C  
ATOM   2637  C   ALA A 171     -10.416  51.938 -32.043  1.00  0.360          C  
ATOM   2638  O   ALA A 171     -10.512  52.244 -30.855  1.00  0.360          O  
ATOM   2639  CB  ALA A 171      -9.072  49.861 -32.134  1.00  0.530          C  
ATOM   2640  H   ALA A 171      -7.392  51.655 -31.424  1.00  0.460          H  
ATOM   2641  HA  ALA A 171      -9.215  51.352 -33.657  1.00  0.460          H  
ATOM   2642 1HB  ALA A 171      -9.943  49.311 -32.486  1.00  0.640          H  
ATOM   2643 2HB  ALA A 171      -8.169  49.434 -32.549  1.00  0.640          H  
ATOM   2644 3HB  ALA A 171      -9.027  49.822 -31.062  1.00  0.640          H  
ATOM   2645  N   ALA A 172     -11.434  52.009 -32.884  1.00  0.380          N  
ATOM   2646  CA  ALA A 172     -12.733  52.551 -32.506  1.00  0.390          C  
ATOM   2647  C   ALA A 172     -13.336  51.766 -31.350  1.00  0.400          C  
ATOM   2648  O   ALA A 172     -14.040  52.322 -30.505  1.00  0.390          O  
ATOM   2649  CB  ALA A 172     -13.651  52.548 -33.708  1.00  0.540          C  
ATOM   2650  H   ALA A 172     -11.280  51.706 -33.849  1.00  0.460          H  
ATOM   2651  HA  ALA A 172     -12.606  53.573 -32.179  1.00  0.470          H  
ATOM   2652 1HB  ALA A 172     -14.623  52.973 -33.435  1.00  0.650          H  
ATOM   2653 2HB  ALA A 172     -13.206  53.143 -34.507  1.00  0.650          H  
ATOM   2654 3HB  ALA A 172     -13.781  51.537 -34.050  1.00  0.650          H  
ATOM   2655  N   TYR A 173     -13.061  50.464 -31.306  1.00  0.440          N  
ATOM   2656  CA  TYR A 173     -13.610  49.599 -30.283  1.00  0.480          C  
ATOM   2657  C   TYR A 173     -12.537  49.044 -29.355  1.00  0.460          C  
ATOM   2658  O   TYR A 173     -12.738  47.999 -28.738  1.00  0.510          O  
ATOM   2659  CB  TYR A 173     -14.368  48.484 -30.986  1.00  0.660          C  
ATOM   2660  CG  TYR A 173     -15.327  49.099 -31.958  1.00  0.660          C  
ATOM   2661  CD1 TYR A 173     -15.048  49.051 -33.315  1.00  0.660          C  
ATOM   2662  CD2 TYR A 173     -16.435  49.781 -31.508  1.00  0.660          C  
ATOM   2663  CE1 TYR A 173     -15.883  49.681 -34.201  1.00  0.660          C  
ATOM   2664  CE2 TYR A 173     -17.254  50.403 -32.410  1.00  0.660          C  
ATOM   2665  CZ  TYR A 173     -16.980  50.357 -33.751  1.00  0.660          C  
ATOM   2666  OH  TYR A 173     -17.776  51.018 -34.662  1.00  0.660          O  
ATOM   2667  H   TYR A 173     -12.504  50.038 -32.035  1.00  0.530          H  
ATOM   2668  HA  TYR A 173     -14.303  50.178 -29.670  1.00  0.580          H  
ATOM   2669 1HB  TYR A 173     -13.677  47.830 -31.526  1.00  0.790          H  
ATOM   2670 2HB  TYR A 173     -14.924  47.885 -30.266  1.00  0.790          H  
ATOM   2671  HD1 TYR A 173     -14.161  48.528 -33.680  1.00  0.790          H  
ATOM   2672  HD2 TYR A 173     -16.654  49.839 -30.441  1.00  0.790          H  
ATOM   2673  HE1 TYR A 173     -15.666  49.663 -35.260  1.00  0.790          H  
ATOM   2674  HE2 TYR A 173     -18.114  50.939 -32.065  1.00  0.790          H  
ATOM   2675  HH  TYR A 173     -18.202  51.803 -34.234  1.00  0.790          H  
ATOM   2676  N   GLY A 174     -11.396  49.729 -29.252  1.00  0.410          N  
ATOM   2677  CA  GLY A 174     -10.320  49.199 -28.436  1.00  0.410          C  
ATOM   2678  C   GLY A 174     -10.512  49.410 -26.949  1.00  0.560          C  
ATOM   2679  O   GLY A 174     -11.457  50.050 -26.497  1.00  1.350          O  
ATOM   2680  H   GLY A 174     -11.270  50.609 -29.763  1.00  0.490          H  
ATOM   2681 1HA  GLY A 174     -10.221  48.149 -28.636  1.00  0.490          H  
ATOM   2682 2HA  GLY A 174      -9.388  49.667 -28.740  1.00  0.490          H  
ATOM   2683  N   GLY A 175      -9.558  48.936 -26.176  1.00  0.490          N  
ATOM   2684  CA  GLY A 175      -9.566  49.051 -24.727  1.00  0.540          C  
ATOM   2685  C   GLY A 175      -8.473  48.164 -24.158  1.00  0.520          C  
ATOM   2686  O   GLY A 175      -7.945  47.290 -24.842  1.00  1.100          O  
ATOM   2687  H   GLY A 175      -8.797  48.441 -26.612  1.00  0.590          H  
ATOM   2688 1HA  GLY A 175      -9.404  50.089 -24.434  1.00  0.650          H  
ATOM   2689 2HA  GLY A 175     -10.539  48.744 -24.339  1.00  0.650          H  
ATOM   2690  N   GLY A 176      -8.019  48.464 -22.948  1.00  0.550          N  
ATOM   2691  CA  GLY A 176      -6.972  47.655 -22.321  1.00  0.510          C  
ATOM   2692  C   GLY A 176      -5.595  47.976 -22.907  1.00  0.620          C  
ATOM   2693  O   GLY A 176      -4.599  47.342 -22.574  1.00  1.350          O  
ATOM   2694  H   GLY A 176      -8.446  49.215 -22.424  1.00  0.660          H  
ATOM   2695 1HA  GLY A 176      -6.964  47.839 -21.246  1.00  0.610          H  
ATOM   2696 2HA  GLY A 176      -7.195  46.597 -22.461  1.00  0.610          H  
ATOM   2697  N   GLY A 177      -5.546  48.947 -23.813  1.00  0.580          N  
ATOM   2698  CA  GLY A 177      -4.329  49.324 -24.521  1.00  0.560          C  
ATOM   2699  C   GLY A 177      -4.060  48.405 -25.730  1.00  0.490          C  
ATOM   2700  O   GLY A 177      -3.019  48.513 -26.377  1.00  0.560          O  
ATOM   2701  H   GLY A 177      -6.400  49.440 -24.018  1.00  0.700          H  
ATOM   2702 1HA  GLY A 177      -4.413  50.357 -24.860  1.00  0.670          H  
ATOM   2703 2HA  GLY A 177      -3.482  49.286 -23.835  1.00  0.670          H  
ATOM   2704  N   ARG A 178      -4.983  47.478 -26.034  1.00  0.450          N  
ATOM   2705  CA  ARG A 178      -4.782  46.504 -27.120  1.00  0.520          C  
ATOM   2706  C   ARG A 178      -4.772  47.027 -28.562  1.00  0.690          C  
ATOM   2707  O   ARG A 178      -3.966  46.593 -29.380  1.00  1.760          O  
ATOM   2708  CB  ARG A 178      -5.833  45.406 -27.040  1.00  0.700          C  
ATOM   2709  CG  ARG A 178      -5.678  44.501 -25.839  1.00  0.700          C  
ATOM   2710  CD  ARG A 178      -6.696  43.411 -25.770  1.00  0.700          C  
ATOM   2711  NE  ARG A 178      -6.503  42.358 -26.795  1.00  0.700          N  
ATOM   2712  CZ  ARG A 178      -7.288  41.264 -26.933  1.00  0.700          C  
ATOM   2713  NH1 ARG A 178      -8.336  41.069 -26.147  1.00  0.700          N  
ATOM   2714  NH2 ARG A 178      -6.984  40.393 -27.878  1.00  0.700          N  
ATOM   2715  H   ARG A 178      -5.850  47.437 -25.491  1.00  0.540          H  
ATOM   2716  HA  ARG A 178      -3.815  46.033 -26.943  1.00  0.620          H  
ATOM   2717 1HB  ARG A 178      -6.819  45.858 -26.989  1.00  0.840          H  
ATOM   2718 2HB  ARG A 178      -5.797  44.788 -27.941  1.00  0.840          H  
ATOM   2719 1HG  ARG A 178      -4.693  44.040 -25.870  1.00  0.840          H  
ATOM   2720 2HG  ARG A 178      -5.765  45.103 -24.930  1.00  0.840          H  
ATOM   2721 1HD  ARG A 178      -6.642  42.946 -24.787  1.00  0.840          H  
ATOM   2722 2HD  ARG A 178      -7.685  43.846 -25.911  1.00  0.840          H  
ATOM   2723  HE  ARG A 178      -5.724  42.441 -27.478  1.00  0.840          H  
ATOM   2724 1HH1 ARG A 178      -8.564  41.739 -25.429  1.00  0.840          H  
ATOM   2725 2HH1 ARG A 178      -8.933  40.263 -26.280  1.00  0.840          H  
ATOM   2726 1HH2 ARG A 178      -6.164  40.591 -28.484  1.00  0.840          H  
ATOM   2727 2HH2 ARG A 178      -7.538  39.564 -28.015  1.00  0.840          H  
ATOM   2728  N   GLY A 179      -5.615  47.967 -28.902  1.00  0.640          N  
ATOM   2729  CA  GLY A 179      -6.222  48.837 -29.875  1.00  0.570          C  
ATOM   2730  C   GLY A 179      -5.380  50.055 -30.211  1.00  0.500          C  
ATOM   2731  O   GLY A 179      -5.805  50.879 -31.011  1.00  0.480          O  
ATOM   2732  H   GLY A 179      -5.093  47.771 -29.746  1.00  0.770          H  
ATOM   2733 1HA  GLY A 179      -6.416  48.269 -30.786  1.00  0.680          H  
ATOM   2734 2HA  GLY A 179      -7.188  49.161 -29.498  1.00  0.680          H  
ATOM   2735  N   MET A 180      -4.205  50.240 -29.602  1.00  0.530          N  
ATOM   2736  CA  MET A 180      -3.490  51.470 -29.939  1.00  0.540          C  
ATOM   2737  C   MET A 180      -2.000  51.353 -30.180  1.00  0.520          C  
ATOM   2738  O   MET A 180      -1.301  50.504 -29.614  1.00  0.520          O  
ATOM   2739  CB  MET A 180      -3.687  52.527 -28.855  1.00  0.750          C  
ATOM   2740  CG  MET A 180      -3.080  52.162 -27.484  1.00  0.750          C  
ATOM   2741  SD  MET A 180      -3.193  53.489 -26.268  1.00  0.750          S  
ATOM   2742  CE  MET A 180      -1.878  54.583 -26.850  1.00  0.750          C  
ATOM   2743  H   MET A 180      -3.834  49.585 -28.921  1.00  0.640          H  
ATOM   2744  HA  MET A 180      -3.905  51.845 -30.862  1.00  0.650          H  
ATOM   2745 1HB  MET A 180      -3.259  53.462 -29.203  1.00  0.900          H  
ATOM   2746 2HB  MET A 180      -4.754  52.697 -28.716  1.00  0.900          H  
ATOM   2747 1HG  MET A 180      -3.595  51.289 -27.091  1.00  0.900          H  
ATOM   2748 2HG  MET A 180      -2.028  51.902 -27.596  1.00  0.900          H  
ATOM   2749 1HE  MET A 180      -1.811  55.453 -26.199  1.00  0.900          H  
ATOM   2750 2HE  MET A 180      -0.928  54.049 -26.838  1.00  0.900          H  
ATOM   2751 3HE  MET A 180      -2.086  54.905 -27.854  1.00  0.900          H  
ATOM   2752  N   ARG A 181      -1.522  52.282 -31.006  1.00  0.510          N  
ATOM   2753  CA  ARG A 181      -0.109  52.440 -31.334  1.00  0.520          C  
ATOM   2754  C   ARG A 181       0.315  53.914 -31.435  1.00  0.520          C  
ATOM   2755  O   ARG A 181      -0.460  54.772 -31.863  1.00  0.540          O  
ATOM   2756  CB  ARG A 181       0.200  51.765 -32.659  1.00  0.720          C  
ATOM   2757  CG  ARG A 181       0.004  50.233 -32.737  1.00  0.720          C  
ATOM   2758  CD  ARG A 181       1.015  49.494 -31.934  1.00  0.720          C  
ATOM   2759  NE  ARG A 181       0.901  48.049 -32.091  1.00  0.720          N  
ATOM   2760  CZ  ARG A 181       0.053  47.251 -31.391  1.00  0.720          C  
ATOM   2761  NH1 ARG A 181      -0.783  47.763 -30.499  1.00  0.720          N  
ATOM   2762  NH2 ARG A 181       0.066  45.939 -31.592  1.00  0.720          N  
ATOM   2763  H   ARG A 181      -2.225  52.898 -31.432  1.00  0.610          H  
ATOM   2764  HA  ARG A 181       0.480  51.977 -30.544  1.00  0.620          H  
ATOM   2765 1HB  ARG A 181      -0.430  52.206 -33.426  1.00  0.870          H  
ATOM   2766 2HB  ARG A 181       1.227  51.980 -32.907  1.00  0.870          H  
ATOM   2767 1HG  ARG A 181      -0.988  49.964 -32.396  1.00  0.870          H  
ATOM   2768 2HG  ARG A 181       0.112  49.916 -33.779  1.00  0.870          H  
ATOM   2769 1HD  ARG A 181       2.010  49.789 -32.269  1.00  0.870          H  
ATOM   2770 2HD  ARG A 181       0.913  49.731 -30.882  1.00  0.870          H  
ATOM   2771  HE  ARG A 181       1.529  47.607 -32.742  1.00  0.870          H  
ATOM   2772 1HH1 ARG A 181      -0.819  48.778 -30.300  1.00  0.870          H  
ATOM   2773 2HH1 ARG A 181      -1.403  47.164 -29.968  1.00  0.870          H  
ATOM   2774 1HH2 ARG A 181       0.706  45.527 -32.253  1.00  0.870          H  
ATOM   2775 2HH2 ARG A 181      -0.560  45.346 -31.062  1.00  0.870          H  
ATOM   2776  N   VAL A 182       1.560  54.216 -31.071  1.00  0.540          N  
ATOM   2777  CA  VAL A 182       2.052  55.586 -31.224  1.00  0.550          C  
ATOM   2778  C   VAL A 182       3.070  55.667 -32.360  1.00  0.590          C  
ATOM   2779  O   VAL A 182       4.017  54.884 -32.439  1.00  0.620          O  
ATOM   2780  CB  VAL A 182       2.636  56.132 -29.904  1.00  0.770          C  
ATOM   2781  CG1 VAL A 182       3.175  57.586 -30.114  1.00  0.770          C  
ATOM   2782  CG2 VAL A 182       1.530  56.110 -28.827  1.00  0.770          C  
ATOM   2783  H   VAL A 182       2.172  53.495 -30.708  1.00  0.650          H  
ATOM   2784  HA  VAL A 182       1.215  56.231 -31.488  1.00  0.660          H  
ATOM   2785  HB  VAL A 182       3.473  55.511 -29.589  1.00  0.920          H  
ATOM   2786 1HG1 VAL A 182       3.587  57.961 -29.179  1.00  0.920          H  
ATOM   2787 2HG1 VAL A 182       3.961  57.595 -30.869  1.00  0.920          H  
ATOM   2788 3HG1 VAL A 182       2.359  58.238 -30.436  1.00  0.920          H  
ATOM   2789 1HG2 VAL A 182       1.926  56.485 -27.892  1.00  0.920          H  
ATOM   2790 2HG2 VAL A 182       0.713  56.728 -29.152  1.00  0.920          H  
ATOM   2791 3HG2 VAL A 182       1.174  55.092 -28.677  1.00  0.920          H  
ATOM   2792  N   VAL A 183       2.808  56.600 -33.261  1.00  0.610          N  
ATOM   2793  CA  VAL A 183       3.574  56.854 -34.466  1.00  0.660          C  
ATOM   2794  C   VAL A 183       4.389  58.144 -34.444  1.00  0.690          C  
ATOM   2795  O   VAL A 183       3.855  59.239 -34.249  1.00  0.670          O  
ATOM   2796  CB  VAL A 183       2.577  56.883 -35.630  1.00  0.900          C  
ATOM   2797  CG1 VAL A 183       3.233  57.244 -36.888  1.00  0.900          C  
ATOM   2798  CG2 VAL A 183       1.976  55.499 -35.777  1.00  0.900          C  
ATOM   2799  H   VAL A 183       1.992  57.186 -33.080  1.00  0.730          H  
ATOM   2800  HA  VAL A 183       4.266  56.020 -34.608  1.00  0.790          H  
ATOM   2801  HB  VAL A 183       1.808  57.616 -35.417  1.00  1.080          H  
ATOM   2802 1HG1 VAL A 183       2.503  57.253 -37.675  1.00  1.080          H  
ATOM   2803 2HG1 VAL A 183       3.674  58.214 -36.806  1.00  1.080          H  
ATOM   2804 3HG1 VAL A 183       3.991  56.532 -37.106  1.00  1.080          H  
ATOM   2805 1HG2 VAL A 183       1.268  55.476 -36.583  1.00  1.080          H  
ATOM   2806 2HG2 VAL A 183       2.778  54.818 -35.994  1.00  1.080          H  
ATOM   2807 3HG2 VAL A 183       1.475  55.202 -34.858  1.00  1.080          H  
ATOM   2808  N   HIS A 184       5.693  58.021 -34.693  1.00  0.740          N  
ATOM   2809  CA  HIS A 184       6.587  59.175 -34.705  1.00  0.770          C  
ATOM   2810  C   HIS A 184       7.079  59.540 -36.116  1.00  0.830          C  
ATOM   2811  O   HIS A 184       7.873  60.470 -36.280  1.00  0.910          O  
ATOM   2812  CB  HIS A 184       7.785  58.872 -33.801  1.00  1.070          C  
ATOM   2813  CG  HIS A 184       7.412  58.679 -32.350  1.00  1.070          C  
ATOM   2814  ND1 HIS A 184       7.214  59.732 -31.485  1.00  1.070          N  
ATOM   2815  CD2 HIS A 184       7.168  57.552 -31.635  1.00  1.070          C  
ATOM   2816  CE1 HIS A 184       6.875  59.262 -30.291  1.00  1.070          C  
ATOM   2817  NE2 HIS A 184       6.844  57.946 -30.354  1.00  1.070          N  
ATOM   2818  H   HIS A 184       6.098  57.083 -34.831  1.00  0.890          H  
ATOM   2819  HA  HIS A 184       6.069  60.040 -34.301  1.00  0.920          H  
ATOM   2820 1HB  HIS A 184       8.278  57.959 -34.152  1.00  1.280          H  
ATOM   2821 2HB  HIS A 184       8.508  59.682 -33.867  1.00  1.280          H  
ATOM   2822  HD1 HIS A 184       7.548  60.666 -31.628  1.00  1.280          H  
ATOM   2823  HD2 HIS A 184       7.186  56.491 -31.900  1.00  1.280          H  
ATOM   2824  HE1 HIS A 184       6.676  59.942 -29.463  1.00  1.280          H  
ATOM   2825  N   SER A 185       6.618  58.801 -37.122  1.00  0.820          N  
ATOM   2826  CA  SER A 185       7.036  59.016 -38.508  1.00  0.870          C  
ATOM   2827  C   SER A 185       6.083  58.389 -39.515  1.00  0.880          C  
ATOM   2828  O   SER A 185       5.221  57.582 -39.160  1.00  0.840          O  
ATOM   2829  CB  SER A 185       8.407  58.415 -38.749  1.00  1.200          C  
ATOM   2830  OG  SER A 185       8.358  57.001 -38.741  1.00  1.200          O  
ATOM   2831  H   SER A 185       5.967  58.065 -36.904  1.00  0.980          H  
ATOM   2832  HA  SER A 185       7.070  60.092 -38.693  1.00  1.040          H  
ATOM   2833 1HB  SER A 185       8.795  58.758 -39.709  1.00  1.440          H  
ATOM   2834 2HB  SER A 185       9.094  58.759 -37.980  1.00  1.440          H  
ATOM   2835  HG  SER A 185       9.277  56.713 -38.834  1.00  1.440          H  
ATOM   2836  N   TYR A 186       6.253  58.741 -40.790  1.00  0.940          N  
ATOM   2837  CA  TYR A 186       5.471  58.128 -41.858  1.00  0.970          C  
ATOM   2838  C   TYR A 186       5.642  56.615 -41.930  1.00  0.940          C  
ATOM   2839  O   TYR A 186       4.673  55.877 -42.120  1.00  0.950          O  
ATOM   2840  CB  TYR A 186       5.772  58.720 -43.219  1.00  1.350          C  
ATOM   2841  CG  TYR A 186       4.995  57.973 -44.249  1.00  1.350          C  
ATOM   2842  CD1 TYR A 186       3.641  58.190 -44.355  1.00  1.350          C  
ATOM   2843  CD2 TYR A 186       5.617  57.048 -45.061  1.00  1.350          C  
ATOM   2844  CE1 TYR A 186       2.891  57.496 -45.260  1.00  1.350          C  
ATOM   2845  CE2 TYR A 186       4.873  56.345 -45.966  1.00  1.350          C  
ATOM   2846  CZ  TYR A 186       3.506  56.569 -46.070  1.00  1.350          C  
ATOM   2847  OH  TYR A 186       2.750  55.836 -46.958  1.00  1.350          O  
ATOM   2848  H   TYR A 186       6.961  59.425 -41.021  1.00  1.130          H  
ATOM   2849  HA  TYR A 186       4.420  58.318 -41.645  1.00  1.160          H  
ATOM   2850 1HB  TYR A 186       5.489  59.773 -43.254  1.00  1.620          H  
ATOM   2851 2HB  TYR A 186       6.838  58.633 -43.445  1.00  1.620          H  
ATOM   2852  HD1 TYR A 186       3.165  58.908 -43.699  1.00  1.620          H  
ATOM   2853  HD2 TYR A 186       6.692  56.866 -44.971  1.00  1.620          H  
ATOM   2854  HE1 TYR A 186       1.818  57.665 -45.327  1.00  1.620          H  
ATOM   2855  HE2 TYR A 186       5.352  55.600 -46.603  1.00  1.620          H  
ATOM   2856  HH  TYR A 186       3.242  55.014 -47.190  1.00  1.620          H  
ATOM   2857  N   GLU A 187       6.874  56.139 -41.878  1.00  0.940          N  
ATOM   2858  CA  GLU A 187       7.083  54.708 -41.983  1.00  0.930          C  
ATOM   2859  C   GLU A 187       6.391  53.995 -40.820  1.00  0.860          C  
ATOM   2860  O   GLU A 187       5.791  52.925 -41.001  1.00  0.870          O  
ATOM   2861  CB  GLU A 187       8.580  54.425 -42.023  1.00  1.310          C  
ATOM   2862  CG  GLU A 187       9.260  54.973 -43.291  1.00  1.310          C  
ATOM   2863  CD  GLU A 187       9.523  56.474 -43.223  1.00  1.310          C  
ATOM   2864  OE1 GLU A 187       9.314  57.047 -42.169  1.00  1.310          O  
ATOM   2865  OE2 GLU A 187       9.902  57.040 -44.213  1.00  1.310          O  
ATOM   2866  H   GLU A 187       7.674  56.765 -41.763  1.00  1.130          H  
ATOM   2867  HA  GLU A 187       6.633  54.359 -42.915  1.00  1.120          H  
ATOM   2868 1HB  GLU A 187       9.061  54.868 -41.150  1.00  1.570          H  
ATOM   2869 2HB  GLU A 187       8.750  53.349 -41.982  1.00  1.570          H  
ATOM   2870 1HG  GLU A 187      10.205  54.453 -43.443  1.00  1.570          H  
ATOM   2871 2HG  GLU A 187       8.617  54.764 -44.147  1.00  1.570          H  
ATOM   2872  N   GLU A 188       6.455  54.586 -39.615  1.00  0.830          N  
ATOM   2873  CA  GLU A 188       5.753  53.989 -38.489  1.00  0.790          C  
ATOM   2874  C   GLU A 188       4.250  54.034 -38.735  1.00  0.800          C  
ATOM   2875  O   GLU A 188       3.550  53.086 -38.410  1.00  0.800          O  
ATOM   2876  CB  GLU A 188       6.144  54.619 -37.153  1.00  1.120          C  
ATOM   2877  CG  GLU A 188       7.554  54.251 -36.700  1.00  1.120          C  
ATOM   2878  CD  GLU A 188       7.913  54.806 -35.357  1.00  1.120          C  
ATOM   2879  OE1 GLU A 188       7.165  55.608 -34.847  1.00  1.120          O  
ATOM   2880  OE2 GLU A 188       8.930  54.426 -34.831  1.00  1.120          O  
ATOM   2881  H   GLU A 188       7.006  55.437 -39.490  1.00  1.000          H  
ATOM   2882  HA  GLU A 188       6.042  52.940 -38.430  1.00  0.950          H  
ATOM   2883 1HB  GLU A 188       6.116  55.702 -37.245  1.00  1.350          H  
ATOM   2884 2HB  GLU A 188       5.435  54.327 -36.379  1.00  1.350          H  
ATOM   2885 1HG  GLU A 188       7.637  53.164 -36.667  1.00  1.350          H  
ATOM   2886 2HG  GLU A 188       8.263  54.616 -37.440  1.00  1.350          H  
ATOM   2887  N   LEU A 189       3.741  55.096 -39.369  1.00  0.840          N  
ATOM   2888  CA  LEU A 189       2.318  55.192 -39.683  1.00  0.850          C  
ATOM   2889  C   LEU A 189       1.883  53.968 -40.456  1.00  0.860          C  
ATOM   2890  O   LEU A 189       0.922  53.291 -40.084  1.00  0.860          O  
ATOM   2891  CB  LEU A 189       2.052  56.478 -40.512  1.00  1.190          C  
ATOM   2892  CG  LEU A 189       0.612  56.858 -40.885  1.00  1.190          C  
ATOM   2893  CD1 LEU A 189       0.529  58.404 -40.941  1.00  1.190          C  
ATOM   2894  CD2 LEU A 189       0.222  56.282 -42.285  1.00  1.190          C  
ATOM   2895  H   LEU A 189       4.353  55.894 -39.563  1.00  1.010          H  
ATOM   2896  HA  LEU A 189       1.750  55.232 -38.762  1.00  1.020          H  
ATOM   2897 1HB  LEU A 189       2.518  57.319 -40.010  1.00  1.420          H  
ATOM   2898 2HB  LEU A 189       2.534  56.361 -41.453  1.00  1.420          H  
ATOM   2899  HG  LEU A 189      -0.056  56.468 -40.161  1.00  1.420          H  
ATOM   2900 1HD1 LEU A 189      -0.475  58.696 -41.192  1.00  1.420          H  
ATOM   2901 2HD1 LEU A 189       0.792  58.826 -39.972  1.00  1.420          H  
ATOM   2902 3HD1 LEU A 189       1.218  58.781 -41.697  1.00  1.420          H  
ATOM   2903 1HD2 LEU A 189      -0.795  56.583 -42.535  1.00  1.420          H  
ATOM   2904 2HD2 LEU A 189       0.902  56.668 -43.042  1.00  1.420          H  
ATOM   2905 3HD2 LEU A 189       0.274  55.201 -42.287  1.00  1.420          H  
ATOM   2906  N   GLU A 190       2.617  53.614 -41.510  1.00  0.850          N  
ATOM   2907  CA  GLU A 190       2.185  52.460 -42.291  1.00  0.860          C  
ATOM   2908  C   GLU A 190       2.152  51.169 -41.455  1.00  0.840          C  
ATOM   2909  O   GLU A 190       1.167  50.404 -41.504  1.00  0.850          O  
ATOM   2910  CB  GLU A 190       3.138  52.220 -43.476  1.00  1.200          C  
ATOM   2911  CG  GLU A 190       3.117  53.261 -44.602  1.00  1.200          C  
ATOM   2912  CD  GLU A 190       4.100  52.922 -45.724  1.00  1.200          C  
ATOM   2913  OE1 GLU A 190       4.939  52.084 -45.504  1.00  1.200          O  
ATOM   2914  OE2 GLU A 190       3.992  53.481 -46.807  1.00  1.200          O  
ATOM   2915  H   GLU A 190       3.419  54.201 -41.780  1.00  1.020          H  
ATOM   2916  HA  GLU A 190       1.182  52.655 -42.665  1.00  1.030          H  
ATOM   2917 1HB  GLU A 190       4.163  52.183 -43.098  1.00  1.440          H  
ATOM   2918 2HB  GLU A 190       2.922  51.249 -43.918  1.00  1.440          H  
ATOM   2919 1HG  GLU A 190       2.138  53.334 -45.018  1.00  1.440          H  
ATOM   2920 2HG  GLU A 190       3.373  54.232 -44.174  1.00  1.440          H  
ATOM   2921  N   GLU A 191       3.199  50.955 -40.639  1.00  0.820          N  
ATOM   2922  CA  GLU A 191       3.286  49.741 -39.834  1.00  0.800          C  
ATOM   2923  C   GLU A 191       2.251  49.671 -38.727  1.00  0.780          C  
ATOM   2924  O   GLU A 191       1.586  48.643 -38.565  1.00  0.770          O  
ATOM   2925  CB  GLU A 191       4.678  49.589 -39.219  1.00  1.130          C  
ATOM   2926  CG  GLU A 191       4.845  48.309 -38.384  1.00  1.130          C  
ATOM   2927  CD  GLU A 191       6.239  48.099 -37.865  1.00  1.130          C  
ATOM   2928  OE1 GLU A 191       7.092  48.903 -38.144  1.00  1.130          O  
ATOM   2929  OE2 GLU A 191       6.448  47.119 -37.177  1.00  1.130          O  
ATOM   2930  H   GLU A 191       3.978  51.629 -40.642  1.00  0.980          H  
ATOM   2931  HA  GLU A 191       3.119  48.893 -40.496  1.00  0.960          H  
ATOM   2932 1HB  GLU A 191       5.427  49.586 -40.011  1.00  1.350          H  
ATOM   2933 2HB  GLU A 191       4.885  50.449 -38.576  1.00  1.350          H  
ATOM   2934 1HG  GLU A 191       4.171  48.362 -37.528  1.00  1.350          H  
ATOM   2935 2HG  GLU A 191       4.549  47.451 -38.987  1.00  1.350          H  
ATOM   2936  N   ASN A 192       2.131  50.742 -37.963  1.00  0.760          N  
ATOM   2937  CA  ASN A 192       1.221  50.800 -36.842  1.00  0.720          C  
ATOM   2938  C   ASN A 192      -0.234  50.857 -37.257  1.00  0.730          C  
ATOM   2939  O   ASN A 192      -1.090  50.317 -36.557  1.00  0.690          O  
ATOM   2940  CB  ASN A 192       1.622  51.925 -35.941  1.00  1.020          C  
ATOM   2941  CG  ASN A 192       2.843  51.540 -35.097  1.00  1.020          C  
ATOM   2942  OD1 ASN A 192       3.062  50.353 -34.811  1.00  1.020          O  
ATOM   2943  ND2 ASN A 192       3.618  52.502 -34.697  1.00  1.020          N  
ATOM   2944  H   ASN A 192       2.708  51.551 -38.172  1.00  0.910          H  
ATOM   2945  HA  ASN A 192       1.341  49.880 -36.277  1.00  0.860          H  
ATOM   2946 1HB  ASN A 192       1.877  52.768 -36.560  1.00  1.230          H  
ATOM   2947 2HB  ASN A 192       0.799  52.224 -35.329  1.00  1.230          H  
ATOM   2948 1HD2 ASN A 192       4.427  52.306 -34.138  1.00  1.230          H  
ATOM   2949 2HD2 ASN A 192       3.418  53.442 -34.950  1.00  1.230          H  
ATOM   2950  N   TYR A 193      -0.547  51.485 -38.394  1.00  0.780          N  
ATOM   2951  CA  TYR A 193      -1.919  51.495 -38.872  1.00  0.790          C  
ATOM   2952  C   TYR A 193      -2.304  50.028 -39.095  1.00  0.780          C  
ATOM   2953  O   TYR A 193      -3.356  49.566 -38.639  1.00  0.750          O  
ATOM   2954  CB  TYR A 193      -2.059  52.336 -40.160  1.00  1.100          C  
ATOM   2955  CG  TYR A 193      -3.487  52.425 -40.721  1.00  1.100          C  
ATOM   2956  CD1 TYR A 193      -4.382  53.369 -40.217  1.00  1.100          C  
ATOM   2957  CD2 TYR A 193      -3.903  51.557 -41.714  1.00  1.100          C  
ATOM   2958  CE1 TYR A 193      -5.675  53.433 -40.697  1.00  1.100          C  
ATOM   2959  CE2 TYR A 193      -5.197  51.623 -42.195  1.00  1.100          C  
ATOM   2960  CZ  TYR A 193      -6.084  52.547 -41.688  1.00  1.100          C  
ATOM   2961  OH  TYR A 193      -7.379  52.574 -42.169  1.00  1.100          O  
ATOM   2962  H   TYR A 193       0.159  51.984 -38.939  1.00  0.940          H  
ATOM   2963  HA  TYR A 193      -2.568  51.909 -38.101  1.00  0.950          H  
ATOM   2964 1HB  TYR A 193      -1.710  53.352 -39.962  1.00  1.320          H  
ATOM   2965 2HB  TYR A 193      -1.409  51.921 -40.936  1.00  1.320          H  
ATOM   2966  HD1 TYR A 193      -4.071  54.045 -39.440  1.00  1.320          H  
ATOM   2967  HD2 TYR A 193      -3.211  50.815 -42.113  1.00  1.320          H  
ATOM   2968  HE1 TYR A 193      -6.368  54.161 -40.288  1.00  1.320          H  
ATOM   2969  HE2 TYR A 193      -5.522  50.932 -42.971  1.00  1.320          H  
ATOM   2970  HH  TYR A 193      -7.921  53.187 -41.648  1.00  1.320          H  
ATOM   2971  N   THR A 194      -1.430  49.292 -39.803  1.00  0.810          N  
ATOM   2972  CA  THR A 194      -1.663  47.892 -40.121  1.00  0.810          C  
ATOM   2973  C   THR A 194      -1.772  47.028 -38.858  1.00  0.760          C  
ATOM   2974  O   THR A 194      -2.703  46.217 -38.730  1.00  0.750          O  
ATOM   2975  CB  THR A 194      -0.513  47.349 -41.006  1.00  1.130          C  
ATOM   2976  OG1 THR A 194      -0.444  48.102 -42.235  1.00  1.130          O  
ATOM   2977  CG2 THR A 194      -0.770  45.875 -41.340  1.00  1.130          C  
ATOM   2978  H   THR A 194      -0.587  49.734 -40.175  1.00  0.970          H  
ATOM   2979  HA  THR A 194      -2.599  47.816 -40.671  1.00  0.970          H  
ATOM   2980  HB  THR A 194       0.436  47.442 -40.481  1.00  1.360          H  
ATOM   2981  HG1 THR A 194      -0.027  48.980 -42.058  1.00  1.360          H  
ATOM   2982 1HG2 THR A 194       0.038  45.507 -41.968  1.00  1.360          H  
ATOM   2983 2HG2 THR A 194      -0.813  45.280 -40.430  1.00  1.360          H  
ATOM   2984 3HG2 THR A 194      -1.715  45.786 -41.874  1.00  1.360          H  
ATOM   2985  N   ARG A 195      -0.832  47.189 -37.916  1.00  0.740          N  
ATOM   2986  CA  ARG A 195      -0.876  46.396 -36.699  1.00  0.710          C  
ATOM   2987  C   ARG A 195      -2.103  46.683 -35.841  1.00  0.650          C  
ATOM   2988  O   ARG A 195      -2.705  45.745 -35.301  1.00  0.640          O  
ATOM   2989  CB  ARG A 195       0.365  46.615 -35.854  1.00  1.010          C  
ATOM   2990  CG  ARG A 195       1.649  46.004 -36.399  1.00  1.010          C  
ATOM   2991  CD  ARG A 195       2.785  46.233 -35.460  1.00  1.010          C  
ATOM   2992  NE  ARG A 195       4.050  45.716 -35.967  1.00  1.010          N  
ATOM   2993  CZ  ARG A 195       4.479  44.446 -35.910  1.00  1.010          C  
ATOM   2994  NH1 ARG A 195       3.749  43.477 -35.376  1.00  1.010          N  
ATOM   2995  NH2 ARG A 195       5.667  44.207 -36.411  1.00  1.010          N  
ATOM   2996  H   ARG A 195      -0.063  47.847 -38.075  1.00  0.890          H  
ATOM   2997  HA  ARG A 195      -0.901  45.346 -36.988  1.00  0.850          H  
ATOM   2998 1HB  ARG A 195       0.532  47.685 -35.747  1.00  1.210          H  
ATOM   2999 2HB  ARG A 195       0.198  46.213 -34.858  1.00  1.210          H  
ATOM   3000 1HG  ARG A 195       1.510  44.935 -36.538  1.00  1.210          H  
ATOM   3001 2HG  ARG A 195       1.900  46.460 -37.353  1.00  1.210          H  
ATOM   3002 1HD  ARG A 195       2.901  47.313 -35.317  1.00  1.210          H  
ATOM   3003 2HD  ARG A 195       2.578  45.769 -34.500  1.00  1.210          H  
ATOM   3004  HE  ARG A 195       4.715  46.382 -36.393  1.00  1.210          H  
ATOM   3005 1HH1 ARG A 195       2.839  43.675 -34.994  1.00  1.210          H  
ATOM   3006 2HH1 ARG A 195       4.106  42.531 -35.350  1.00  1.210          H  
ATOM   3007 1HH2 ARG A 195       6.188  45.010 -36.803  1.00  1.210          H  
ATOM   3008 2HH2 ARG A 195       6.059  43.279 -36.404  1.00  1.210          H  
ATOM   3009  N   ALA A 196      -2.477  47.966 -35.689  1.00  0.630          N  
ATOM   3010  CA  ALA A 196      -3.636  48.307 -34.882  1.00  0.590          C  
ATOM   3011  C   ALA A 196      -4.884  47.687 -35.490  1.00  0.590          C  
ATOM   3012  O   ALA A 196      -5.734  47.174 -34.757  1.00  0.560          O  
ATOM   3013  CB  ALA A 196      -3.782  49.818 -34.755  1.00  0.840          C  
ATOM   3014  H   ALA A 196      -1.945  48.723 -36.126  1.00  0.760          H  
ATOM   3015  HA  ALA A 196      -3.497  47.883 -33.888  1.00  0.710          H  
ATOM   3016 1HB  ALA A 196      -4.645  50.058 -34.134  1.00  1.010          H  
ATOM   3017 2HB  ALA A 196      -2.882  50.233 -34.303  1.00  1.010          H  
ATOM   3018 3HB  ALA A 196      -3.917  50.247 -35.748  1.00  1.010          H  
ATOM   3019  N   TYR A 197      -4.991  47.705 -36.831  1.00  0.610          N  
ATOM   3020  CA  TYR A 197      -6.135  47.115 -37.515  1.00  0.610          C  
ATOM   3021  C   TYR A 197      -6.244  45.640 -37.197  1.00  0.610          C  
ATOM   3022  O   TYR A 197      -7.309  45.151 -36.803  1.00  0.600          O  
ATOM   3023  CB  TYR A 197      -6.032  47.270 -39.033  1.00  0.850          C  
ATOM   3024  CG  TYR A 197      -7.181  46.611 -39.768  1.00  0.850          C  
ATOM   3025  CD1 TYR A 197      -8.369  47.292 -39.924  1.00  0.850          C  
ATOM   3026  CD2 TYR A 197      -7.055  45.316 -40.265  1.00  0.850          C  
ATOM   3027  CE1 TYR A 197      -9.431  46.695 -40.577  1.00  0.850          C  
ATOM   3028  CE2 TYR A 197      -8.115  44.721 -40.912  1.00  0.850          C  
ATOM   3029  CZ  TYR A 197      -9.300  45.407 -41.068  1.00  0.850          C  
ATOM   3030  OH  TYR A 197     -10.361  44.819 -41.721  1.00  0.850          O  
ATOM   3031  H   TYR A 197      -4.281  48.190 -37.393  1.00  0.730          H  
ATOM   3032  HA  TYR A 197      -7.045  47.602 -37.170  1.00  0.730          H  
ATOM   3033 1HB  TYR A 197      -6.014  48.323 -39.300  1.00  1.020          H  
ATOM   3034 2HB  TYR A 197      -5.103  46.833 -39.387  1.00  1.020          H  
ATOM   3035  HD1 TYR A 197      -8.467  48.304 -39.533  1.00  1.020          H  
ATOM   3036  HD2 TYR A 197      -6.120  44.769 -40.141  1.00  1.020          H  
ATOM   3037  HE1 TYR A 197     -10.367  47.240 -40.698  1.00  1.020          H  
ATOM   3038  HE2 TYR A 197      -8.015  43.707 -41.299  1.00  1.020          H  
ATOM   3039  HH  TYR A 197     -10.105  43.946 -42.031  1.00  1.020          H  
ATOM   3040  N   SER A 198      -5.128  44.925 -37.381  1.00  0.640          N  
ATOM   3041  CA  SER A 198      -5.083  43.487 -37.191  1.00  0.650          C  
ATOM   3042  C   SER A 198      -5.465  43.077 -35.781  1.00  0.630          C  
ATOM   3043  O   SER A 198      -6.262  42.142 -35.605  1.00  0.620          O  
ATOM   3044  CB  SER A 198      -3.699  42.973 -37.515  1.00  0.910          C  
ATOM   3045  OG  SER A 198      -3.622  41.584 -37.340  1.00  0.910          O  
ATOM   3046  H   SER A 198      -4.279  45.402 -37.706  1.00  0.770          H  
ATOM   3047  HA  SER A 198      -5.794  43.034 -37.882  1.00  0.780          H  
ATOM   3048 1HB  SER A 198      -3.448  43.233 -38.543  1.00  1.090          H  
ATOM   3049 2HB  SER A 198      -2.972  43.467 -36.870  1.00  1.090          H  
ATOM   3050  HG  SER A 198      -2.723  41.343 -37.565  1.00  1.090          H  
ATOM   3051  N   GLU A 199      -4.910  43.757 -34.766  1.00  0.610          N  
ATOM   3052  CA  GLU A 199      -5.257  43.397 -33.402  1.00  0.570          C  
ATOM   3053  C   GLU A 199      -6.689  43.778 -33.109  1.00  0.530          C  
ATOM   3054  O   GLU A 199      -7.404  43.023 -32.465  1.00  0.530          O  
ATOM   3055  CB  GLU A 199      -4.334  44.049 -32.375  1.00  0.810          C  
ATOM   3056  CG  GLU A 199      -4.637  43.681 -30.875  1.00  0.810          C  
ATOM   3057  CD  GLU A 199      -4.466  42.209 -30.521  1.00  0.810          C  
ATOM   3058  OE1 GLU A 199      -3.879  41.495 -31.301  1.00  0.810          O  
ATOM   3059  OE2 GLU A 199      -4.885  41.812 -29.435  1.00  0.810          O  
ATOM   3060  H   GLU A 199      -4.236  44.507 -34.955  1.00  0.730          H  
ATOM   3061  HA  GLU A 199      -5.162  42.317 -33.300  1.00  0.680          H  
ATOM   3062 1HB  GLU A 199      -3.303  43.771 -32.591  1.00  0.980          H  
ATOM   3063 2HB  GLU A 199      -4.401  45.137 -32.472  1.00  0.980          H  
ATOM   3064 1HG  GLU A 199      -3.955  44.247 -30.250  1.00  0.980          H  
ATOM   3065 2HG  GLU A 199      -5.650  43.997 -30.623  1.00  0.980          H  
ATOM   3066  N   ALA A 200      -7.147  44.939 -33.579  1.00  0.530          N  
ATOM   3067  CA  ALA A 200      -8.508  45.332 -33.285  1.00  0.510          C  
ATOM   3068  C   ALA A 200      -9.493  44.312 -33.829  1.00  0.540          C  
ATOM   3069  O   ALA A 200     -10.470  43.957 -33.164  1.00  0.550          O  
ATOM   3070  CB  ALA A 200      -8.783  46.694 -33.876  1.00  0.720          C  
ATOM   3071  H   ALA A 200      -6.550  45.580 -34.110  1.00  0.640          H  
ATOM   3072  HA  ALA A 200      -8.615  45.376 -32.209  1.00  0.610          H  
ATOM   3073 1HB  ALA A 200      -9.801  47.006 -33.643  1.00  0.870          H  
ATOM   3074 2HB  ALA A 200      -8.076  47.395 -33.470  1.00  0.870          H  
ATOM   3075 3HB  ALA A 200      -8.650  46.647 -34.951  1.00  0.870          H  
ATOM   3076  N   LEU A 201      -9.217  43.783 -35.010  1.00  0.600          N  
ATOM   3077  CA  LEU A 201     -10.115  42.807 -35.566  1.00  0.660          C  
ATOM   3078  C   LEU A 201     -10.004  41.483 -34.788  1.00  0.650          C  
ATOM   3079  O   LEU A 201     -11.010  40.925 -34.341  1.00  0.680          O  
ATOM   3080  CB  LEU A 201      -9.795  42.661 -37.058  1.00  0.900          C  
ATOM   3081  CG  LEU A 201     -10.639  41.697 -37.907  1.00  0.900          C  
ATOM   3082  CD1 LEU A 201     -12.117  42.108 -37.864  1.00  0.900          C  
ATOM   3083  CD2 LEU A 201     -10.115  41.759 -39.339  1.00  0.900          C  
ATOM   3084  H   LEU A 201      -8.414  44.124 -35.553  1.00  0.720          H  
ATOM   3085  HA  LEU A 201     -11.124  43.191 -35.459  1.00  0.790          H  
ATOM   3086 1HB  LEU A 201      -9.865  43.650 -37.511  1.00  1.080          H  
ATOM   3087 2HB  LEU A 201      -8.752  42.342 -37.140  1.00  1.080          H  
ATOM   3088  HG  LEU A 201     -10.549  40.680 -37.523  1.00  1.080          H  
ATOM   3089 1HD1 LEU A 201     -12.703  41.427 -38.481  1.00  1.080          H  
ATOM   3090 2HD1 LEU A 201     -12.479  42.057 -36.853  1.00  1.080          H  
ATOM   3091 3HD1 LEU A 201     -12.231  43.121 -38.240  1.00  1.080          H  
ATOM   3092 1HD2 LEU A 201     -10.692  41.084 -39.972  1.00  1.080          H  
ATOM   3093 2HD2 LEU A 201     -10.211  42.778 -39.712  1.00  1.080          H  
ATOM   3094 3HD2 LEU A 201      -9.065  41.464 -39.355  1.00  1.080          H  
ATOM   3095  N   ALA A 202      -8.778  41.014 -34.526  1.00  0.630          N  
ATOM   3096  CA  ALA A 202      -8.590  39.766 -33.790  1.00  0.650          C  
ATOM   3097  C   ALA A 202      -9.192  39.808 -32.377  1.00  0.610          C  
ATOM   3098  O   ALA A 202      -9.711  38.806 -31.878  1.00  0.640          O  
ATOM   3099  CB  ALA A 202      -7.105  39.467 -33.678  1.00  0.900          C  
ATOM   3100  H   ALA A 202      -7.950  41.507 -34.879  1.00  0.760          H  
ATOM   3101  HA  ALA A 202      -9.082  38.971 -34.348  1.00  0.780          H  
ATOM   3102 1HB  ALA A 202      -6.960  38.523 -33.159  1.00  1.080          H  
ATOM   3103 2HB  ALA A 202      -6.669  39.410 -34.675  1.00  1.080          H  
ATOM   3104 3HB  ALA A 202      -6.620  40.270 -33.117  1.00  1.080          H  
ATOM   3105  N   ALA A 203      -9.090  40.967 -31.734  1.00  0.550          N  
ATOM   3106  CA  ALA A 203      -9.536  41.205 -30.375  1.00  0.520          C  
ATOM   3107  C   ALA A 203     -11.013  41.542 -30.206  1.00  0.500          C  
ATOM   3108  O   ALA A 203     -11.639  41.065 -29.254  1.00  0.510          O  
ATOM   3109  CB  ALA A 203      -8.735  42.362 -29.822  1.00  0.740          C  
ATOM   3110  H   ALA A 203      -8.611  41.733 -32.202  1.00  0.660          H  
ATOM   3111  HA  ALA A 203      -9.335  40.305 -29.800  1.00  0.620          H  
ATOM   3112 1HB  ALA A 203      -9.017  42.548 -28.795  1.00  0.890          H  
ATOM   3113 2HB  ALA A 203      -7.672  42.141 -29.887  1.00  0.890          H  
ATOM   3114 3HB  ALA A 203      -8.943  43.232 -30.417  1.00  0.890          H  
ATOM   3115  N   PHE A 204     -11.566  42.384 -31.088  1.00  0.510          N  
ATOM   3116  CA  PHE A 204     -12.922  42.867 -30.899  1.00  0.530          C  
ATOM   3117  C   PHE A 204     -13.919  42.482 -32.003  1.00  0.570          C  
ATOM   3118  O   PHE A 204     -15.116  42.736 -31.859  1.00  0.570          O  
ATOM   3119  CB  PHE A 204     -12.848  44.390 -30.754  1.00  0.730          C  
ATOM   3120  CG  PHE A 204     -11.862  44.777 -29.663  1.00  0.730          C  
ATOM   3121  CD1 PHE A 204     -10.654  45.349 -30.012  1.00  0.730          C  
ATOM   3122  CD2 PHE A 204     -12.103  44.519 -28.321  1.00  0.730          C  
ATOM   3123  CE1 PHE A 204      -9.697  45.654 -29.058  1.00  0.730          C  
ATOM   3124  CE2 PHE A 204     -11.158  44.833 -27.361  1.00  0.730          C  
ATOM   3125  CZ  PHE A 204      -9.956  45.397 -27.727  1.00  0.730          C  
ATOM   3126  H   PHE A 204     -11.027  42.771 -31.861  1.00  0.610          H  
ATOM   3127  HA  PHE A 204     -13.296  42.452 -29.966  1.00  0.640          H  
ATOM   3128 1HB  PHE A 204     -12.520  44.836 -31.696  1.00  0.880          H  
ATOM   3129 2HB  PHE A 204     -13.826  44.799 -30.508  1.00  0.880          H  
ATOM   3130  HD1 PHE A 204     -10.469  45.541 -31.055  1.00  0.880          H  
ATOM   3131  HD2 PHE A 204     -13.046  44.058 -28.026  1.00  0.880          H  
ATOM   3132  HE1 PHE A 204      -8.746  46.098 -29.354  1.00  0.880          H  
ATOM   3133  HE2 PHE A 204     -11.363  44.626 -26.313  1.00  0.880          H  
ATOM   3134  HZ  PHE A 204      -9.217  45.641 -26.963  1.00  0.880          H  
ATOM   3135  N   GLY A 205     -13.453  41.910 -33.126  1.00  0.630          N  
ATOM   3136  CA  GLY A 205     -14.334  41.570 -34.242  1.00  0.680          C  
ATOM   3137  C   GLY A 205     -14.621  42.733 -35.198  1.00  0.760          C  
ATOM   3138  O   GLY A 205     -15.414  42.595 -36.131  1.00  0.930          O  
ATOM   3139  H   GLY A 205     -12.469  41.661 -33.252  1.00  0.760          H  
ATOM   3140 1HA  GLY A 205     -13.872  40.757 -34.804  1.00  0.820          H  
ATOM   3141 2HA  GLY A 205     -15.273  41.183 -33.851  1.00  0.820          H  
ATOM   3142  N   ASN A 206     -13.981  43.873 -34.972  1.00  0.690          N  
ATOM   3143  CA  ASN A 206     -14.181  45.068 -35.784  1.00  0.790          C  
ATOM   3144  C   ASN A 206     -12.915  45.915 -35.798  1.00  0.650          C  
ATOM   3145  O   ASN A 206     -12.456  46.391 -34.761  1.00  0.770          O  
ATOM   3146  CB  ASN A 206     -15.378  45.864 -35.304  1.00  1.070          C  
ATOM   3147  CG  ASN A 206     -15.741  47.024 -36.234  1.00  1.070          C  
ATOM   3148  OD1 ASN A 206     -14.885  47.744 -36.796  1.00  1.070          O  
ATOM   3149  ND2 ASN A 206     -17.034  47.220 -36.407  1.00  1.070          N  
ATOM   3150  H   ASN A 206     -13.348  43.903 -34.185  1.00  0.830          H  
ATOM   3151  HA  ASN A 206     -14.372  44.758 -36.813  1.00  0.950          H  
ATOM   3152 1HB  ASN A 206     -16.240  45.201 -35.221  1.00  1.280          H  
ATOM   3153 2HB  ASN A 206     -15.174  46.253 -34.309  1.00  1.280          H  
ATOM   3154 1HD2 ASN A 206     -17.357  47.964 -36.999  1.00  1.280          H  
ATOM   3155 2HD2 ASN A 206     -17.698  46.631 -35.943  1.00  1.280          H  
ATOM   3156  N   GLY A 207     -12.325  46.056 -36.978  1.00  0.550          N  
ATOM   3157  CA  GLY A 207     -11.050  46.746 -37.140  1.00  0.640          C  
ATOM   3158  C   GLY A 207     -11.103  48.262 -37.409  1.00  0.660          C  
ATOM   3159  O   GLY A 207     -10.097  48.850 -37.779  1.00  1.180          O  
ATOM   3160  H   GLY A 207     -12.769  45.652 -37.793  1.00  0.660          H  
ATOM   3161 1HA  GLY A 207     -10.464  46.574 -36.246  1.00  0.770          H  
ATOM   3162 2HA  GLY A 207     -10.501  46.262 -37.944  1.00  0.770          H  
ATOM   3163  N   ALA A 208     -12.252  48.914 -37.289  1.00  0.560          N  
ATOM   3164  CA  ALA A 208     -12.272  50.354 -37.598  1.00  0.570          C  
ATOM   3165  C   ALA A 208     -11.261  51.140 -36.740  1.00  0.550          C  
ATOM   3166  O   ALA A 208     -11.193  50.959 -35.520  1.00  0.510          O  
ATOM   3167  CB  ALA A 208     -13.668  50.910 -37.376  1.00  0.790          C  
ATOM   3168  H   ALA A 208     -13.097  48.417 -36.997  1.00  0.670          H  
ATOM   3169  HA  ALA A 208     -11.995  50.480 -38.645  1.00  0.680          H  
ATOM   3170 1HB  ALA A 208     -13.687  51.968 -37.628  1.00  0.950          H  
ATOM   3171 2HB  ALA A 208     -14.379  50.372 -38.002  1.00  0.950          H  
ATOM   3172 3HB  ALA A 208     -13.936  50.781 -36.338  1.00  0.950          H  
ATOM   3173  N   LEU A 209     -10.492  52.031 -37.376  1.00  0.570          N  
ATOM   3174  CA  LEU A 209      -9.491  52.860 -36.686  1.00  0.540          C  
ATOM   3175  C   LEU A 209      -9.780  54.356 -36.807  1.00  0.510          C  
ATOM   3176  O   LEU A 209     -10.477  54.786 -37.732  1.00  0.550          O  
ATOM   3177  CB  LEU A 209      -8.067  52.601 -37.221  1.00  0.770          C  
ATOM   3178  CG  LEU A 209      -7.524  51.118 -37.222  1.00  0.770          C  
ATOM   3179  CD1 LEU A 209      -6.139  51.126 -37.834  1.00  0.770          C  
ATOM   3180  CD2 LEU A 209      -7.517  50.521 -35.818  1.00  0.770          C  
ATOM   3181  H   LEU A 209     -10.590  52.122 -38.382  1.00  0.680          H  
ATOM   3182  HA  LEU A 209      -9.515  52.619 -35.628  1.00  0.650          H  
ATOM   3183 1HB  LEU A 209      -8.022  52.968 -38.246  1.00  0.920          H  
ATOM   3184 2HB  LEU A 209      -7.376  53.196 -36.621  1.00  0.920          H  
ATOM   3185  HG  LEU A 209      -8.155  50.497 -37.857  1.00  0.920          H  
ATOM   3186 1HD1 LEU A 209      -5.753  50.127 -37.871  1.00  0.920          H  
ATOM   3187 2HD1 LEU A 209      -6.198  51.511 -38.829  1.00  0.920          H  
ATOM   3188 3HD1 LEU A 209      -5.467  51.742 -37.243  1.00  0.920          H  
ATOM   3189 1HD2 LEU A 209      -7.140  49.512 -35.848  1.00  0.920          H  
ATOM   3190 2HD2 LEU A 209      -6.893  51.118 -35.155  1.00  0.920          H  
ATOM   3191 3HD2 LEU A 209      -8.521  50.497 -35.462  1.00  0.920          H  
ATOM   3192  N   PHE A 210      -9.211  55.148 -35.899  1.00  0.460          N  
ATOM   3193  CA  PHE A 210      -9.292  56.605 -35.963  1.00  0.510          C  
ATOM   3194  C   PHE A 210      -7.983  57.208 -35.417  1.00  0.490          C  
ATOM   3195  O   PHE A 210      -7.145  56.503 -34.839  1.00  0.510          O  
ATOM   3196  CB  PHE A 210     -10.521  57.101 -35.201  1.00  0.690          C  
ATOM   3197  CG  PHE A 210     -10.472  56.927 -33.723  1.00  0.690          C  
ATOM   3198  CD1 PHE A 210     -10.087  57.988 -32.931  1.00  0.690          C  
ATOM   3199  CD2 PHE A 210     -10.785  55.722 -33.112  1.00  0.690          C  
ATOM   3200  CE1 PHE A 210     -10.032  57.857 -31.580  1.00  0.690          C  
ATOM   3201  CE2 PHE A 210     -10.713  55.608 -31.746  1.00  0.690          C  
ATOM   3202  CZ  PHE A 210     -10.343  56.678 -30.990  1.00  0.690          C  
ATOM   3203  H   PHE A 210      -8.704  54.713 -35.123  1.00  0.550          H  
ATOM   3204  HA  PHE A 210      -9.396  56.909 -37.004  1.00  0.610          H  
ATOM   3205 1HB  PHE A 210     -10.677  58.156 -35.415  1.00  0.830          H  
ATOM   3206 2HB  PHE A 210     -11.396  56.569 -35.571  1.00  0.830          H  
ATOM   3207  HD1 PHE A 210      -9.831  58.947 -33.393  1.00  0.830          H  
ATOM   3208  HD2 PHE A 210     -11.076  54.869 -33.724  1.00  0.830          H  
ATOM   3209  HE1 PHE A 210      -9.738  58.701 -30.968  1.00  0.830          H  
ATOM   3210  HE2 PHE A 210     -10.941  54.671 -31.254  1.00  0.830          H  
ATOM   3211  HZ  PHE A 210     -10.288  56.594 -29.914  1.00  0.830          H  
ATOM   3212  N   VAL A 211      -7.756  58.497 -35.663  1.00  0.460          N  
ATOM   3213  CA  VAL A 211      -6.499  59.121 -35.237  1.00  0.470          C  
ATOM   3214  C   VAL A 211      -6.592  60.392 -34.399  1.00  0.470          C  
ATOM   3215  O   VAL A 211      -7.380  61.299 -34.677  1.00  0.490          O  
ATOM   3216  CB  VAL A 211      -5.603  59.340 -36.470  1.00  0.650          C  
ATOM   3217  CG1 VAL A 211      -4.476  60.085 -36.140  1.00  0.650          C  
ATOM   3218  CG2 VAL A 211      -5.042  58.018 -36.924  1.00  0.650          C  
ATOM   3219  H   VAL A 211      -8.466  59.068 -36.135  1.00  0.550          H  
ATOM   3220  HA  VAL A 211      -5.978  58.394 -34.613  1.00  0.560          H  
ATOM   3221  HB  VAL A 211      -6.162  59.837 -37.249  1.00  0.780          H  
ATOM   3222 1HG1 VAL A 211      -3.850  60.183 -37.018  1.00  0.780          H  
ATOM   3223 2HG1 VAL A 211      -4.759  61.057 -35.794  1.00  0.780          H  
ATOM   3224 3HG1 VAL A 211      -3.959  59.550 -35.363  1.00  0.780          H  
ATOM   3225 1HG2 VAL A 211      -4.397  58.174 -37.782  1.00  0.780          H  
ATOM   3226 2HG2 VAL A 211      -4.466  57.594 -36.113  1.00  0.780          H  
ATOM   3227 3HG2 VAL A 211      -5.801  57.339 -37.176  1.00  0.780          H  
ATOM   3228  N   GLU A 212      -5.748  60.437 -33.358  1.00  0.450          N  
ATOM   3229  CA  GLU A 212      -5.642  61.586 -32.452  1.00  0.450          C  
ATOM   3230  C   GLU A 212      -4.209  62.098 -32.285  1.00  0.470          C  
ATOM   3231  O   GLU A 212      -3.250  61.336 -32.351  1.00  0.500          O  
ATOM   3232  CB  GLU A 212      -6.200  61.224 -31.078  1.00  0.630          C  
ATOM   3233  CG  GLU A 212      -7.688  60.955 -31.049  1.00  0.630          C  
ATOM   3234  CD  GLU A 212      -8.195  60.629 -29.675  1.00  0.630          C  
ATOM   3235  OE1 GLU A 212      -7.398  60.469 -28.779  1.00  0.630          O  
ATOM   3236  OE2 GLU A 212      -9.387  60.540 -29.521  1.00  0.630          O  
ATOM   3237  H   GLU A 212      -5.148  59.614 -33.212  1.00  0.540          H  
ATOM   3238  HA  GLU A 212      -6.233  62.401 -32.856  1.00  0.540          H  
ATOM   3239 1HB  GLU A 212      -5.691  60.336 -30.705  1.00  0.760          H  
ATOM   3240 2HB  GLU A 212      -5.991  62.021 -30.395  1.00  0.760          H  
ATOM   3241 1HG  GLU A 212      -8.210  61.840 -31.418  1.00  0.760          H  
ATOM   3242 2HG  GLU A 212      -7.904  60.131 -31.723  1.00  0.760          H  
ATOM   3243  N   LYS A 213      -4.064  63.393 -32.038  1.00  0.480          N  
ATOM   3244  CA  LYS A 213      -2.760  63.996 -31.756  1.00  0.530          C  
ATOM   3245  C   LYS A 213      -2.143  63.432 -30.473  1.00  0.540          C  
ATOM   3246  O   LYS A 213      -2.820  63.382 -29.447  1.00  0.520          O  
ATOM   3247  CB  LYS A 213      -2.914  65.512 -31.632  1.00  0.720          C  
ATOM   3248  CG  LYS A 213      -1.614  66.255 -31.384  1.00  0.720          C  
ATOM   3249  CD  LYS A 213      -1.811  67.757 -31.362  1.00  0.720          C  
ATOM   3250  CE  LYS A 213      -0.485  68.463 -31.078  1.00  0.720          C  
ATOM   3251  NZ  LYS A 213      -0.622  69.948 -31.097  1.00  0.720          N  
ATOM   3252  H   LYS A 213      -4.911  63.971 -32.004  1.00  0.580          H  
ATOM   3253  HA  LYS A 213      -2.083  63.771 -32.584  1.00  0.640          H  
ATOM   3254 1HB  LYS A 213      -3.365  65.904 -32.546  1.00  0.870          H  
ATOM   3255 2HB  LYS A 213      -3.598  65.737 -30.809  1.00  0.870          H  
ATOM   3256 1HG  LYS A 213      -1.195  65.950 -30.419  1.00  0.870          H  
ATOM   3257 2HG  LYS A 213      -0.895  65.999 -32.165  1.00  0.870          H  
ATOM   3258 1HD  LYS A 213      -2.201  68.093 -32.326  1.00  0.870          H  
ATOM   3259 2HD  LYS A 213      -2.531  68.013 -30.584  1.00  0.870          H  
ATOM   3260 1HE  LYS A 213      -0.123  68.153 -30.097  1.00  0.870          H  
ATOM   3261 2HE  LYS A 213       0.244  68.166 -31.834  1.00  0.870          H  
ATOM   3262 1HZ  LYS A 213       0.276  70.370 -30.907  1.00  0.870          H  
ATOM   3263 2HZ  LYS A 213      -0.942  70.239 -32.012  1.00  0.870          H  
ATOM   3264 3HZ  LYS A 213      -1.287  70.241 -30.395  1.00  0.870          H  
ATOM   3265  N   PHE A 214      -0.865  63.039 -30.503  1.00  0.570          N  
ATOM   3266  CA  PHE A 214      -0.242  62.539 -29.285  1.00  0.570          C  
ATOM   3267  C   PHE A 214       0.044  63.672 -28.327  1.00  0.590          C  
ATOM   3268  O   PHE A 214       0.616  64.697 -28.708  1.00  0.680          O  
ATOM   3269  CB  PHE A 214       1.062  61.823 -29.603  1.00  0.800          C  
ATOM   3270  CG  PHE A 214       1.820  61.191 -28.434  1.00  0.800          C  
ATOM   3271  CD1 PHE A 214       1.450  59.983 -27.914  1.00  0.800          C  
ATOM   3272  CD2 PHE A 214       2.920  61.811 -27.873  1.00  0.800          C  
ATOM   3273  CE1 PHE A 214       2.129  59.400 -26.885  1.00  0.800          C  
ATOM   3274  CE2 PHE A 214       3.609  61.218 -26.844  1.00  0.800          C  
ATOM   3275  CZ  PHE A 214       3.210  60.015 -26.355  1.00  0.800          C  
ATOM   3276  H   PHE A 214      -0.293  63.095 -31.355  1.00  0.680          H  
ATOM   3277  HA  PHE A 214      -0.928  61.857 -28.798  1.00  0.680          H  
ATOM   3278 1HB  PHE A 214       0.880  61.053 -30.343  1.00  0.960          H  
ATOM   3279 2HB  PHE A 214       1.697  62.538 -30.050  1.00  0.960          H  
ATOM   3280  HD1 PHE A 214       0.629  59.484 -28.318  1.00  0.960          H  
ATOM   3281  HD2 PHE A 214       3.241  62.774 -28.247  1.00  0.960          H  
ATOM   3282  HE1 PHE A 214       1.807  58.439 -26.493  1.00  0.960          H  
ATOM   3283  HE2 PHE A 214       4.474  61.704 -26.410  1.00  0.960          H  
ATOM   3284  HZ  PHE A 214       3.756  59.553 -25.536  1.00  0.960          H  
ATOM   3285  N   ILE A 215      -0.313  63.475 -27.072  1.00  0.550          N  
ATOM   3286  CA  ILE A 215      -0.025  64.460 -26.054  1.00  0.590          C  
ATOM   3287  C   ILE A 215       1.211  63.944 -25.332  1.00  0.590          C  
ATOM   3288  O   ILE A 215       1.216  62.813 -24.856  1.00  0.560          O  
ATOM   3289  CB  ILE A 215      -1.217  64.623 -25.074  1.00  0.810          C  
ATOM   3290  CG1 ILE A 215      -2.581  64.933 -25.866  1.00  0.810          C  
ATOM   3291  CG2 ILE A 215      -0.917  65.723 -24.027  1.00  0.810          C  
ATOM   3292  CD1 ILE A 215      -2.602  66.179 -26.754  1.00  0.810          C  
ATOM   3293  H   ILE A 215      -0.781  62.615 -26.826  1.00  0.660          H  
ATOM   3294  HA  ILE A 215       0.214  65.417 -26.513  1.00  0.710          H  
ATOM   3295  HB  ILE A 215      -1.364  63.684 -24.551  1.00  0.970          H  
ATOM   3296 1HG1 ILE A 215      -2.809  64.076 -26.504  1.00  0.970          H  
ATOM   3297 2HG1 ILE A 215      -3.380  65.043 -25.134  1.00  0.970          H  
ATOM   3298 1HG2 ILE A 215      -1.753  65.806 -23.334  1.00  0.970          H  
ATOM   3299 2HG2 ILE A 215      -0.012  65.469 -23.467  1.00  0.970          H  
ATOM   3300 3HG2 ILE A 215      -0.768  66.682 -24.520  1.00  0.970          H  
ATOM   3301 1HD1 ILE A 215      -3.577  66.266 -27.225  1.00  0.970          H  
ATOM   3302 2HD1 ILE A 215      -2.416  67.071 -26.160  1.00  0.970          H  
ATOM   3303 3HD1 ILE A 215      -1.840  66.093 -27.530  1.00  0.970          H  
ATOM   3304  N   GLU A 216       2.269  64.745 -25.283  1.00  0.670          N  
ATOM   3305  CA  GLU A 216       3.510  64.301 -24.649  1.00  0.750          C  
ATOM   3306  C   GLU A 216       3.466  64.508 -23.144  1.00  0.990          C  
ATOM   3307  O   GLU A 216       3.178  65.613 -22.694  1.00  1.800          O  
ATOM   3308  CB  GLU A 216       4.704  65.068 -25.229  1.00  1.020          C  
ATOM   3309  CG  GLU A 216       4.979  64.818 -26.716  1.00  1.020          C  
ATOM   3310  CD  GLU A 216       6.160  65.591 -27.234  1.00  1.020          C  
ATOM   3311  OE1 GLU A 216       6.736  66.335 -26.479  1.00  1.020          O  
ATOM   3312  OE2 GLU A 216       6.486  65.436 -28.386  1.00  1.020          O  
ATOM   3313  H   GLU A 216       2.212  65.666 -25.696  1.00  0.800          H  
ATOM   3314  HA  GLU A 216       3.641  63.237 -24.833  1.00  0.900          H  
ATOM   3315 1HB  GLU A 216       4.546  66.137 -25.094  1.00  1.220          H  
ATOM   3316 2HB  GLU A 216       5.604  64.800 -24.675  1.00  1.220          H  
ATOM   3317 1HG  GLU A 216       5.182  63.771 -26.860  1.00  1.220          H  
ATOM   3318 2HG  GLU A 216       4.090  65.071 -27.295  1.00  1.220          H  
ATOM   3319  N   LYS A 217       3.758  63.452 -22.375  1.00  0.570          N  
ATOM   3320  CA  LYS A 217       3.775  63.461 -20.909  1.00  0.570          C  
ATOM   3321  C   LYS A 217       2.518  63.979 -20.159  1.00  0.560          C  
ATOM   3322  O   LYS A 217       2.674  64.766 -19.225  1.00  0.590          O  
ATOM   3323  CB  LYS A 217       4.975  64.283 -20.441  1.00  0.800          C  
ATOM   3324  CG  LYS A 217       6.318  63.765 -20.921  1.00  0.800          C  
ATOM   3325  CD  LYS A 217       7.462  64.553 -20.276  1.00  0.800          C  
ATOM   3326  CE  LYS A 217       8.840  64.127 -20.798  1.00  0.800          C  
ATOM   3327  NZ  LYS A 217       9.172  62.715 -20.444  1.00  0.800          N  
ATOM   3328  H   LYS A 217       4.017  62.569 -22.822  1.00  0.680          H  
ATOM   3329  HA  LYS A 217       3.936  62.429 -20.588  1.00  0.680          H  
ATOM   3330 1HB  LYS A 217       4.871  65.315 -20.773  1.00  0.960          H  
ATOM   3331 2HB  LYS A 217       5.003  64.295 -19.352  1.00  0.960          H  
ATOM   3332 1HG  LYS A 217       6.396  62.710 -20.647  1.00  0.960          H  
ATOM   3333 2HG  LYS A 217       6.378  63.850 -22.006  1.00  0.960          H  
ATOM   3334 1HD  LYS A 217       7.320  65.618 -20.465  1.00  0.960          H  
ATOM   3335 2HD  LYS A 217       7.430  64.387 -19.195  1.00  0.960          H  
ATOM   3336 1HE  LYS A 217       8.857  64.230 -21.882  1.00  0.960          H  
ATOM   3337 2HE  LYS A 217       9.596  64.782 -20.368  1.00  0.960          H  
ATOM   3338 1HZ  LYS A 217      10.093  62.479 -20.809  1.00  0.960          H  
ATOM   3339 2HZ  LYS A 217       9.168  62.584 -19.445  1.00  0.960          H  
ATOM   3340 3HZ  LYS A 217       8.477  62.098 -20.848  1.00  0.960          H  
ATOM   3341  N   PRO A 218       1.277  63.580 -20.512  1.00  0.520          N  
ATOM   3342  CA  PRO A 218       0.034  63.968 -19.861  1.00  0.510          C  
ATOM   3343  C   PRO A 218      -0.179  63.232 -18.554  1.00  0.520          C  
ATOM   3344  O   PRO A 218       0.399  62.158 -18.343  1.00  0.540          O  
ATOM   3345  CB  PRO A 218      -1.019  63.520 -20.852  1.00  0.770          C  
ATOM   3346  CG  PRO A 218      -0.392  62.313 -21.515  1.00  0.770          C  
ATOM   3347  CD  PRO A 218       1.072  62.647 -21.612  1.00  0.770          C  
ATOM   3348  HA  PRO A 218       0.011  65.060 -19.712  1.00  0.610          H  
ATOM   3349 1HB  PRO A 218      -1.932  63.285 -20.297  1.00  0.920          H  
ATOM   3350 2HB  PRO A 218      -1.256  64.327 -21.535  1.00  0.920          H  
ATOM   3351 1HG  PRO A 218      -0.574  61.403 -20.915  1.00  0.920          H  
ATOM   3352 2HG  PRO A 218      -0.836  62.136 -22.503  1.00  0.920          H  
ATOM   3353 1HD  PRO A 218       1.692  61.748 -21.505  1.00  0.920          H  
ATOM   3354 2HD  PRO A 218       1.207  63.140 -22.541  1.00  0.920          H  
ATOM   3355  N   ARG A 219      -1.050  63.770 -17.707  1.00  0.520          N  
ATOM   3356  CA  ARG A 219      -1.510  63.028 -16.541  1.00  0.520          C  
ATOM   3357  C   ARG A 219      -2.832  62.365 -16.943  1.00  0.470          C  
ATOM   3358  O   ARG A 219      -3.603  62.934 -17.718  1.00  0.480          O  
ATOM   3359  CB  ARG A 219      -1.702  63.963 -15.342  1.00  0.730          C  
ATOM   3360  CG  ARG A 219      -0.469  64.834 -14.974  1.00  0.730          C  
ATOM   3361  CD  ARG A 219       0.672  64.006 -14.589  1.00  0.730          C  
ATOM   3362  NE  ARG A 219       0.418  63.262 -13.357  1.00  0.730          N  
ATOM   3363  CZ  ARG A 219       0.760  63.683 -12.109  1.00  0.730          C  
ATOM   3364  NH1 ARG A 219       1.421  64.806 -11.933  1.00  0.730          N  
ATOM   3365  NH2 ARG A 219       0.458  62.990 -11.020  1.00  0.730          N  
ATOM   3366  H   ARG A 219      -1.416  64.711 -17.893  1.00  0.620          H  
ATOM   3367  HA  ARG A 219      -0.801  62.240 -16.294  1.00  0.620          H  
ATOM   3368 1HB  ARG A 219      -2.514  64.612 -15.523  1.00  0.870          H  
ATOM   3369 2HB  ARG A 219      -1.955  63.365 -14.469  1.00  0.870          H  
ATOM   3370 1HG  ARG A 219      -0.182  65.440 -15.835  1.00  0.870          H  
ATOM   3371 2HG  ARG A 219      -0.721  65.485 -14.137  1.00  0.870          H  
ATOM   3372 1HD  ARG A 219       0.875  63.321 -15.369  1.00  0.870          H  
ATOM   3373 2HD  ARG A 219       1.549  64.624 -14.453  1.00  0.870          H  
ATOM   3374  HE  ARG A 219      -0.067  62.358 -13.446  1.00  0.870          H  
ATOM   3375 1HH1 ARG A 219       1.690  65.381 -12.710  1.00  0.870          H  
ATOM   3376 2HH1 ARG A 219       1.673  65.062 -10.968  1.00  0.870          H  
ATOM   3377 1HH2 ARG A 219      -0.110  62.125 -11.048  1.00  0.870          H  
ATOM   3378 2HH2 ARG A 219       0.756  63.368 -10.117  1.00  0.870          H  
ATOM   3379  N   HIS A 220      -3.116  61.175 -16.431  1.00  0.440          N  
ATOM   3380  CA  HIS A 220      -4.383  60.518 -16.795  1.00  0.390          C  
ATOM   3381  C   HIS A 220      -5.358  60.598 -15.635  1.00  0.390          C  
ATOM   3382  O   HIS A 220      -5.162  59.952 -14.602  1.00  0.410          O  
ATOM   3383  CB  HIS A 220      -4.130  59.064 -17.193  1.00  0.570          C  
ATOM   3384  CG  HIS A 220      -5.312  58.313 -17.742  1.00  0.570          C  
ATOM   3385  ND1 HIS A 220      -5.374  56.931 -17.733  1.00  0.570          N  
ATOM   3386  CD2 HIS A 220      -6.441  58.728 -18.375  1.00  0.570          C  
ATOM   3387  CE1 HIS A 220      -6.486  56.536 -18.312  1.00  0.570          C  
ATOM   3388  NE2 HIS A 220      -7.139  57.592 -18.721  1.00  0.570          N  
ATOM   3389  H   HIS A 220      -2.465  60.746 -15.771  1.00  0.530          H  
ATOM   3390  HA  HIS A 220      -4.840  61.029 -17.641  1.00  0.470          H  
ATOM   3391 1HB  HIS A 220      -3.360  59.042 -17.949  1.00  0.680          H  
ATOM   3392 2HB  HIS A 220      -3.754  58.520 -16.340  1.00  0.680          H  
ATOM   3393  HD2 HIS A 220      -6.737  59.757 -18.593  1.00  0.680          H  
ATOM   3394  HE1 HIS A 220      -6.811  55.506 -18.455  1.00  0.680          H  
ATOM   3395  HE2 HIS A 220      -8.036  57.525 -19.236  1.00  0.680          H  
ATOM   3396  N   ILE A 221      -6.374  61.445 -15.768  1.00  0.380          N  
ATOM   3397  CA  ILE A 221      -7.259  61.670 -14.640  1.00  0.390          C  
ATOM   3398  C   ILE A 221      -8.689  61.243 -14.999  1.00  0.370          C  
ATOM   3399  O   ILE A 221      -9.223  61.603 -16.053  1.00  0.340          O  
ATOM   3400  CB  ILE A 221      -7.193  63.138 -14.186  1.00  0.540          C  
ATOM   3401  CG1 ILE A 221      -5.672  63.626 -13.990  1.00  0.540          C  
ATOM   3402  CG2 ILE A 221      -7.948  63.265 -12.843  1.00  0.540          C  
ATOM   3403  CD1 ILE A 221      -4.833  62.947 -12.934  1.00  0.540          C  
ATOM   3404  H   ILE A 221      -6.545  61.910 -16.667  1.00  0.460          H  
ATOM   3405  HA  ILE A 221      -6.939  61.050 -13.808  1.00  0.470          H  
ATOM   3406  HB  ILE A 221      -7.642  63.774 -14.939  1.00  0.650          H  
ATOM   3407 1HG1 ILE A 221      -5.159  63.508 -14.943  1.00  0.650          H  
ATOM   3408 2HG1 ILE A 221      -5.693  64.670 -13.746  1.00  0.650          H  
ATOM   3409 1HG2 ILE A 221      -7.908  64.295 -12.511  1.00  0.650          H  
ATOM   3410 2HG2 ILE A 221      -8.986  62.973 -12.960  1.00  0.650          H  
ATOM   3411 3HG2 ILE A 221      -7.499  62.632 -12.086  1.00  0.650          H  
ATOM   3412 1HD1 ILE A 221      -3.848  63.391 -12.934  1.00  0.650          H  
ATOM   3413 2HD1 ILE A 221      -5.273  63.073 -11.959  1.00  0.650          H  
ATOM   3414 3HD1 ILE A 221      -4.736  61.901 -13.149  1.00  0.650          H  
ATOM   3415  N   GLU A 222      -9.287  60.453 -14.123  1.00  0.400          N  
ATOM   3416  CA  GLU A 222     -10.624  59.921 -14.341  1.00  0.400          C  
ATOM   3417  C   GLU A 222     -11.671  60.448 -13.366  1.00  0.380          C  
ATOM   3418  O   GLU A 222     -11.402  60.567 -12.179  1.00  0.380          O  
ATOM   3419  CB  GLU A 222     -10.541  58.418 -14.197  1.00  0.560          C  
ATOM   3420  CG  GLU A 222      -9.642  57.753 -15.199  1.00  0.560          C  
ATOM   3421  CD  GLU A 222      -9.716  56.246 -15.142  1.00  0.560          C  
ATOM   3422  OE1 GLU A 222     -10.417  55.718 -14.300  1.00  0.560          O  
ATOM   3423  OE2 GLU A 222      -9.065  55.613 -15.933  1.00  0.560          O  
ATOM   3424  H   GLU A 222      -8.753  60.198 -13.290  1.00  0.480          H  
ATOM   3425  HA  GLU A 222     -10.943  60.178 -15.349  1.00  0.480          H  
ATOM   3426 1HB  GLU A 222     -10.146  58.181 -13.217  1.00  0.670          H  
ATOM   3427 2HB  GLU A 222     -11.498  58.009 -14.243  1.00  0.670          H  
ATOM   3428 1HG  GLU A 222      -9.883  58.112 -16.181  1.00  0.670          H  
ATOM   3429 2HG  GLU A 222      -8.613  58.053 -14.992  1.00  0.670          H  
ATOM   3430  N   VAL A 223     -12.901  60.678 -13.832  1.00  0.390          N  
ATOM   3431  CA  VAL A 223     -13.964  61.133 -12.924  1.00  0.400          C  
ATOM   3432  C   VAL A 223     -15.062  60.070 -12.767  1.00  0.370          C  
ATOM   3433  O   VAL A 223     -15.599  59.558 -13.757  1.00  0.340          O  
ATOM   3434  CB  VAL A 223     -14.581  62.461 -13.419  1.00  0.560          C  
ATOM   3435  CG1 VAL A 223     -15.707  62.918 -12.438  1.00  0.560          C  
ATOM   3436  CG2 VAL A 223     -13.487  63.551 -13.546  1.00  0.560          C  
ATOM   3437  H   VAL A 223     -13.081  60.572 -14.836  1.00  0.470          H  
ATOM   3438  HA  VAL A 223     -13.533  61.317 -11.942  1.00  0.480          H  
ATOM   3439  HB  VAL A 223     -15.025  62.292 -14.389  1.00  0.670          H  
ATOM   3440 1HG1 VAL A 223     -16.155  63.832 -12.781  1.00  0.670          H  
ATOM   3441 2HG1 VAL A 223     -16.479  62.161 -12.363  1.00  0.670          H  
ATOM   3442 3HG1 VAL A 223     -15.276  63.086 -11.446  1.00  0.670          H  
ATOM   3443 1HG2 VAL A 223     -13.932  64.470 -13.915  1.00  0.670          H  
ATOM   3444 2HG2 VAL A 223     -13.032  63.733 -12.578  1.00  0.670          H  
ATOM   3445 3HG2 VAL A 223     -12.719  63.224 -14.245  1.00  0.670          H  
ATOM   3446  N   GLN A 224     -15.372  59.727 -11.510  1.00  0.380          N  
ATOM   3447  CA  GLN A 224     -16.390  58.702 -11.213  1.00  0.370          C  
ATOM   3448  C   GLN A 224     -17.800  59.284 -11.138  1.00  0.390          C  
ATOM   3449  O   GLN A 224     -18.070  60.215 -10.372  1.00  0.430          O  
ATOM   3450  CB  GLN A 224     -16.077  57.993  -9.896  1.00  0.520          C  
ATOM   3451  CG  GLN A 224     -17.114  56.899  -9.459  1.00  0.520          C  
ATOM   3452  CD  GLN A 224     -17.110  55.632 -10.323  1.00  0.520          C  
ATOM   3453  OE1 GLN A 224     -16.042  55.056 -10.574  1.00  0.520          O  
ATOM   3454  NE2 GLN A 224     -18.280  55.177 -10.758  1.00  0.520          N  
ATOM   3455  H   GLN A 224     -14.898  60.230 -10.746  1.00  0.460          H  
ATOM   3456  HA  GLN A 224     -16.378  57.963 -12.018  1.00  0.440          H  
ATOM   3457 1HB  GLN A 224     -15.116  57.515  -9.984  1.00  0.630          H  
ATOM   3458 2HB  GLN A 224     -15.977  58.733  -9.111  1.00  0.630          H  
ATOM   3459 1HG  GLN A 224     -16.898  56.612  -8.454  1.00  0.630          H  
ATOM   3460 2HG  GLN A 224     -18.112  57.314  -9.501  1.00  0.630          H  
ATOM   3461 1HE2 GLN A 224     -18.308  54.343 -11.316  1.00  0.630          H  
ATOM   3462 2HE2 GLN A 224     -19.130  55.664 -10.532  1.00  0.630          H  
ATOM   3463  N   ILE A 225     -18.712  58.727 -11.932  1.00  0.380          N  
ATOM   3464  CA  ILE A 225     -20.084  59.223 -11.988  1.00  0.410          C  
ATOM   3465  C   ILE A 225     -21.168  58.169 -11.677  1.00  0.400          C  
ATOM   3466  O   ILE A 225     -21.100  57.021 -12.133  1.00  0.380          O  
ATOM   3467  CB  ILE A 225     -20.380  59.831 -13.399  1.00  0.560          C  
ATOM   3468  CG1 ILE A 225     -19.349  60.968 -13.795  1.00  0.560          C  
ATOM   3469  CG2 ILE A 225     -21.799  60.423 -13.432  1.00  0.560          C  
ATOM   3470  CD1 ILE A 225     -19.387  62.249 -12.946  1.00  0.560          C  
ATOM   3471  H   ILE A 225     -18.438  57.953 -12.548  1.00  0.460          H  
ATOM   3472  HA  ILE A 225     -20.192  60.008 -11.247  1.00  0.490          H  
ATOM   3473  HB  ILE A 225     -20.300  59.043 -14.153  1.00  0.670          H  
ATOM   3474 1HG1 ILE A 225     -18.344  60.552 -13.733  1.00  0.670          H  
ATOM   3475 2HG1 ILE A 225     -19.536  61.250 -14.834  1.00  0.670          H  
ATOM   3476 1HG2 ILE A 225     -21.992  60.829 -14.416  1.00  0.670          H  
ATOM   3477 2HG2 ILE A 225     -22.534  59.681 -13.221  1.00  0.670          H  
ATOM   3478 3HG2 ILE A 225     -21.891  61.204 -12.689  1.00  0.670          H  
ATOM   3479 1HD1 ILE A 225     -18.646  62.947 -13.307  1.00  0.670          H  
ATOM   3480 2HD1 ILE A 225     -20.352  62.720 -13.011  1.00  0.670          H  
ATOM   3481 3HD1 ILE A 225     -19.170  62.009 -11.922  1.00  0.670          H  
ATOM   3482  N   LEU A 226     -22.162  58.589 -10.880  1.00  0.440          N  
ATOM   3483  CA  LEU A 226     -23.381  57.814 -10.596  1.00  0.440          C  
ATOM   3484  C   LEU A 226     -24.600  58.503 -11.191  1.00  0.460          C  
ATOM   3485  O   LEU A 226     -24.785  59.710 -11.023  1.00  0.540          O  
ATOM   3486  CB  LEU A 226     -23.680  57.625  -9.090  1.00  0.620          C  
ATOM   3487  CG  LEU A 226     -22.803  56.700  -8.249  1.00  0.620          C  
ATOM   3488  CD1 LEU A 226     -23.190  56.846  -6.780  1.00  0.620          C  
ATOM   3489  CD2 LEU A 226     -23.079  55.256  -8.673  1.00  0.620          C  
ATOM   3490  H   LEU A 226     -22.063  59.536 -10.503  1.00  0.530          H  
ATOM   3491  HA  LEU A 226     -23.284  56.848 -11.070  1.00  0.530          H  
ATOM   3492 1HB  LEU A 226     -23.639  58.607  -8.625  1.00  0.740          H  
ATOM   3493 2HB  LEU A 226     -24.700  57.267  -9.006  1.00  0.740          H  
ATOM   3494  HG  LEU A 226     -21.754  56.946  -8.386  1.00  0.740          H  
ATOM   3495 1HD1 LEU A 226     -22.585  56.174  -6.170  1.00  0.740          H  
ATOM   3496 2HD1 LEU A 226     -23.027  57.873  -6.458  1.00  0.740          H  
ATOM   3497 3HD1 LEU A 226     -24.238  56.592  -6.664  1.00  0.740          H  
ATOM   3498 1HD2 LEU A 226     -22.493  54.566  -8.091  1.00  0.740          H  
ATOM   3499 2HD2 LEU A 226     -24.135  55.026  -8.537  1.00  0.740          H  
ATOM   3500 3HD2 LEU A 226     -22.824  55.148  -9.708  1.00  0.740          H  
ATOM   3501  N   GLY A 227     -25.483  57.742 -11.833  1.00  0.460          N  
ATOM   3502  CA  GLY A 227     -26.683  58.360 -12.384  1.00  0.480          C  
ATOM   3503  C   GLY A 227     -27.952  57.583 -12.087  1.00  0.510          C  
ATOM   3504  O   GLY A 227     -28.037  56.356 -12.202  1.00  0.540          O  
ATOM   3505  H   GLY A 227     -25.292  56.748 -11.966  1.00  0.550          H  
ATOM   3506 1HA  GLY A 227     -26.790  59.366 -11.992  1.00  0.580          H  
ATOM   3507 2HA  GLY A 227     -26.572  58.463 -13.461  1.00  0.580          H  
ATOM   3508  N   ASP A 228     -28.987  58.330 -11.789  1.00  0.550          N  
ATOM   3509  CA  ASP A 228     -30.262  57.760 -11.457  1.00  0.620          C  
ATOM   3510  C   ASP A 228     -31.216  57.575 -12.645  1.00  0.630          C  
ATOM   3511  O   ASP A 228     -31.043  58.189 -13.695  1.00  0.730          O  
ATOM   3512  CB  ASP A 228     -30.827  58.829 -10.534  1.00  0.840          C  
ATOM   3513  CG  ASP A 228     -31.814  58.465  -9.688  1.00  0.840          C  
ATOM   3514  OD1 ASP A 228     -32.434  57.506 -10.005  1.00  0.840          O  
ATOM   3515  OD2 ASP A 228     -32.083  59.173  -8.720  1.00  0.840          O  
ATOM   3516  H   ASP A 228     -28.855  59.342 -11.718  1.00  0.660          H  
ATOM   3517  HA  ASP A 228     -30.102  56.809 -10.945  1.00  0.740          H  
ATOM   3518 1HB  ASP A 228     -30.023  59.285 -10.000  1.00  1.010          H  
ATOM   3519 2HB  ASP A 228     -31.228  59.604 -11.161  1.00  1.010          H  
ATOM   3520  N   GLN A 229     -32.387  56.988 -12.387  1.00  0.640          N  
ATOM   3521  CA  GLN A 229     -33.428  56.826 -13.407  1.00  0.700          C  
ATOM   3522  C   GLN A 229     -34.341  58.029 -13.335  1.00  0.780          C  
ATOM   3523  O   GLN A 229     -35.178  58.268 -14.204  1.00  0.950          O  
ATOM   3524  CB  GLN A 229     -34.231  55.525 -13.239  1.00  0.960          C  
ATOM   3525  CG  GLN A 229     -33.417  54.244 -13.465  1.00  0.960          C  
ATOM   3526  CD  GLN A 229     -34.262  52.950 -13.390  1.00  0.960          C  
ATOM   3527  OE1 GLN A 229     -35.340  52.850 -14.003  1.00  0.960          O  
ATOM   3528  NE2 GLN A 229     -33.762  51.962 -12.655  1.00  0.960          N  
ATOM   3529  H   GLN A 229     -32.510  56.600 -11.455  1.00  0.770          H  
ATOM   3530  HA  GLN A 229     -32.959  56.810 -14.394  1.00  0.840          H  
ATOM   3531 1HB  GLN A 229     -34.650  55.489 -12.231  1.00  1.150          H  
ATOM   3532 2HB  GLN A 229     -35.065  55.522 -13.941  1.00  1.150          H  
ATOM   3533 1HG  GLN A 229     -32.958  54.295 -14.457  1.00  1.150          H  
ATOM   3534 2HG  GLN A 229     -32.638  54.184 -12.703  1.00  1.150          H  
ATOM   3535 1HE2 GLN A 229     -34.242  51.080 -12.572  1.00  1.150          H  
ATOM   3536 2HE2 GLN A 229     -32.876  52.087 -12.150  1.00  1.150          H  
ATOM   3537  N   TYR A 230     -34.111  58.826 -12.303  1.00  0.740          N  
ATOM   3538  CA  TYR A 230     -34.869  60.044 -12.063  1.00  0.840          C  
ATOM   3539  C   TYR A 230     -34.090  61.275 -12.563  1.00  0.730          C  
ATOM   3540  O   TYR A 230     -34.509  62.407 -12.332  1.00  0.740          O  
ATOM   3541  CB  TYR A 230     -35.195  60.183 -10.567  1.00  1.140          C  
ATOM   3542  CG  TYR A 230     -36.072  59.047 -10.003  1.00  1.140          C  
ATOM   3543  CD1 TYR A 230     -35.440  57.959  -9.542  1.00  1.140          C  
ATOM   3544  CD2 TYR A 230     -37.452  59.102  -9.928  1.00  1.140          C  
ATOM   3545  CE1 TYR A 230     -36.057  56.905  -9.030  1.00  1.140          C  
ATOM   3546  CE2 TYR A 230     -38.129  58.011  -9.377  1.00  1.140          C  
ATOM   3547  CZ  TYR A 230     -37.395  56.891  -8.930  1.00  1.140          C  
ATOM   3548  OH  TYR A 230     -38.004  55.754  -8.394  1.00  1.140          O  
ATOM   3549  H   TYR A 230     -33.423  58.495 -11.616  1.00  0.890          H  
ATOM   3550  HA  TYR A 230     -35.802  59.990 -12.622  1.00  1.010          H  
ATOM   3551 1HB  TYR A 230     -34.266  60.207  -9.997  1.00  1.360          H  
ATOM   3552 2HB  TYR A 230     -35.707  61.127 -10.393  1.00  1.360          H  
ATOM   3553  HD1 TYR A 230     -34.432  57.942  -9.589  1.00  1.360          H  
ATOM   3554  HD2 TYR A 230     -37.997  59.973 -10.288  1.00  1.360          H  
ATOM   3555  HE1 TYR A 230     -35.464  56.064  -8.689  1.00  1.360          H  
ATOM   3556  HE2 TYR A 230     -39.213  58.022  -9.306  1.00  1.360          H  
ATOM   3557  HH  TYR A 230     -37.305  55.052  -8.226  1.00  1.360          H  
ATOM   3558  N   GLY A 231     -32.956  61.060 -13.264  1.00  0.710          N  
ATOM   3559  CA  GLY A 231     -32.157  62.156 -13.830  1.00  0.650          C  
ATOM   3560  C   GLY A 231     -31.097  62.784 -12.916  1.00  0.630          C  
ATOM   3561  O   GLY A 231     -30.385  63.699 -13.328  1.00  0.610          O  
ATOM   3562  H   GLY A 231     -32.627  60.102 -13.430  1.00  0.850          H  
ATOM   3563 1HA  GLY A 231     -31.659  61.781 -14.725  1.00  0.780          H  
ATOM   3564 2HA  GLY A 231     -32.835  62.937 -14.169  1.00  0.780          H  
ATOM   3565  N   ASN A 232     -30.969  62.294 -11.699  1.00  0.630          N  
ATOM   3566  CA  ASN A 232     -29.987  62.837 -10.771  1.00  0.610          C  
ATOM   3567  C   ASN A 232     -28.612  62.265 -11.087  1.00  0.570          C  
ATOM   3568  O   ASN A 232     -28.446  61.051 -11.200  1.00  0.570          O  
ATOM   3569  CB  ASN A 232     -30.354  62.495  -9.342  1.00  0.860          C  
ATOM   3570  CG  ASN A 232     -31.630  63.094  -8.899  1.00  0.860          C  
ATOM   3571  OD1 ASN A 232     -31.833  64.315  -8.916  1.00  0.860          O  
ATOM   3572  ND2 ASN A 232     -32.528  62.230  -8.500  1.00  0.860          N  
ATOM   3573  H   ASN A 232     -31.594  61.556 -11.423  1.00  0.760          H  
ATOM   3574  HA  ASN A 232     -29.939  63.921 -10.892  1.00  0.730          H  
ATOM   3575 1HB  ASN A 232     -30.425  61.423  -9.223  1.00  1.030          H  
ATOM   3576 2HB  ASN A 232     -29.560  62.836  -8.678  1.00  1.030          H  
ATOM   3577 1HD2 ASN A 232     -33.425  62.544  -8.186  1.00  1.030          H  
ATOM   3578 2HD2 ASN A 232     -32.310  61.226  -8.529  1.00  1.030          H  
ATOM   3579  N   ILE A 233     -27.626  63.132 -11.263  1.00  0.550          N  
ATOM   3580  CA  ILE A 233     -26.261  62.693 -11.544  1.00  0.520          C  
ATOM   3581  C   ILE A 233     -25.284  63.265 -10.534  1.00  0.560          C  
ATOM   3582  O   ILE A 233     -25.245  64.477 -10.317  1.00  0.610          O  
ATOM   3583  CB  ILE A 233     -25.858  63.006 -13.004  1.00  0.740          C  
ATOM   3584  CG1 ILE A 233     -26.811  62.192 -13.965  1.00  0.740          C  
ATOM   3585  CG2 ILE A 233     -24.385  62.671 -13.246  1.00  0.740          C  
ATOM   3586  CD1 ILE A 233     -26.702  62.511 -15.397  1.00  0.740          C  
ATOM   3587  H   ILE A 233     -27.825  64.120 -11.183  1.00  0.660          H  
ATOM   3588  HA  ILE A 233     -26.226  61.615 -11.438  1.00  0.620          H  
ATOM   3589  HB  ILE A 233     -26.019  64.066 -13.202  1.00  0.890          H  
ATOM   3590 1HG1 ILE A 233     -26.600  61.132 -13.840  1.00  0.890          H  
ATOM   3591 2HG1 ILE A 233     -27.842  62.375 -13.687  1.00  0.890          H  
ATOM   3592 1HG2 ILE A 233     -24.111  62.896 -14.258  1.00  0.890          H  
ATOM   3593 2HG2 ILE A 233     -23.745  63.248 -12.579  1.00  0.890          H  
ATOM   3594 3HG2 ILE A 233     -24.255  61.611 -13.055  1.00  0.890          H  
ATOM   3595 1HD1 ILE A 233     -27.401  61.891 -15.965  1.00  0.890          H  
ATOM   3596 2HD1 ILE A 233     -26.946  63.537 -15.525  1.00  0.890          H  
ATOM   3597 3HD1 ILE A 233     -25.710  62.327 -15.746  1.00  0.890          H  
ATOM   3598  N   LEU A 234     -24.527  62.368  -9.903  1.00  0.560          N  
ATOM   3599  CA  LEU A 234     -23.557  62.716  -8.875  1.00  0.600          C  
ATOM   3600  C   LEU A 234     -22.133  62.325  -9.218  1.00  0.530          C  
ATOM   3601  O   LEU A 234     -21.887  61.266  -9.804  1.00  0.480          O  
ATOM   3602  CB  LEU A 234     -23.893  61.998  -7.551  1.00  0.820          C  
ATOM   3603  CG  LEU A 234     -25.265  62.251  -6.915  1.00  0.820          C  
ATOM   3604  CD1 LEU A 234     -25.422  61.333  -5.716  1.00  0.820          C  
ATOM   3605  CD2 LEU A 234     -25.363  63.636  -6.473  1.00  0.820          C  
ATOM   3606  H   LEU A 234     -24.625  61.392 -10.188  1.00  0.670          H  
ATOM   3607  HA  LEU A 234     -23.586  63.789  -8.744  1.00  0.720          H  
ATOM   3608 1HB  LEU A 234     -23.808  60.927  -7.721  1.00  0.990          H  
ATOM   3609 2HB  LEU A 234     -23.133  62.283  -6.819  1.00  0.990          H  
ATOM   3610  HG  LEU A 234     -26.048  62.051  -7.633  1.00  0.990          H  
ATOM   3611 1HD1 LEU A 234     -26.393  61.502  -5.251  1.00  0.990          H  
ATOM   3612 2HD1 LEU A 234     -25.349  60.295  -6.031  1.00  0.990          H  
ATOM   3613 3HD1 LEU A 234     -24.638  61.549  -5.000  1.00  0.990          H  
ATOM   3614 1HD2 LEU A 234     -26.332  63.804  -6.006  1.00  0.990          H  
ATOM   3615 2HD2 LEU A 234     -24.574  63.808  -5.760  1.00  0.990          H  
ATOM   3616 3HD2 LEU A 234     -25.253  64.311  -7.322  1.00  0.990          H  
ATOM   3617  N   HIS A 235     -21.178  63.116  -8.755  1.00  0.560          N  
ATOM   3618  CA  HIS A 235     -19.790  62.726  -8.942  1.00  0.510          C  
ATOM   3619  C   HIS A 235     -19.199  62.288  -7.607  1.00  0.470          C  
ATOM   3620  O   HIS A 235     -19.601  62.747  -6.528  1.00  0.510          O  
ATOM   3621  CB  HIS A 235     -18.943  63.864  -9.504  1.00  0.730          C  
ATOM   3622  CG  HIS A 235     -18.673  64.937  -8.524  1.00  0.730          C  
ATOM   3623  ND1 HIS A 235     -17.641  64.845  -7.599  1.00  0.730          N  
ATOM   3624  CD2 HIS A 235     -19.274  66.130  -8.305  1.00  0.730          C  
ATOM   3625  CE1 HIS A 235     -17.634  65.935  -6.843  1.00  0.730          C  
ATOM   3626  NE2 HIS A 235     -18.610  66.733  -7.253  1.00  0.730          N  
ATOM   3627  H   HIS A 235     -21.437  63.982  -8.275  1.00  0.670          H  
ATOM   3628  HA  HIS A 235     -19.724  61.884  -9.622  1.00  0.610          H  
ATOM   3629 1HB  HIS A 235     -17.987  63.466  -9.857  1.00  0.880          H  
ATOM   3630 2HB  HIS A 235     -19.447  64.302 -10.359  1.00  0.880          H  
ATOM   3631  HD2 HIS A 235     -20.124  66.537  -8.854  1.00  0.880          H  
ATOM   3632  HE1 HIS A 235     -16.940  66.142  -6.028  1.00  0.880          H  
ATOM   3633  HE2 HIS A 235     -18.839  67.637  -6.860  1.00  0.880          H  
ATOM   3634  N   LEU A 236     -18.190  61.442  -7.697  1.00  0.490          N  
ATOM   3635  CA  LEU A 236     -17.459  60.954  -6.542  1.00  0.490          C  
ATOM   3636  C   LEU A 236     -16.007  61.356  -6.637  1.00  0.510          C  
ATOM   3637  O   LEU A 236     -15.116  60.573  -6.304  1.00  0.600          O  
ATOM   3638  CB  LEU A 236     -17.530  59.438  -6.450  1.00  0.690          C  
ATOM   3639  CG  LEU A 236     -18.775  58.795  -5.922  1.00  0.690          C  
ATOM   3640  CD1 LEU A 236     -19.858  58.711  -7.004  1.00  0.690          C  
ATOM   3641  CD2 LEU A 236     -18.372  57.440  -5.464  1.00  0.690          C  
ATOM   3642  H   LEU A 236     -17.936  61.097  -8.629  1.00  0.590          H  
ATOM   3643  HA  LEU A 236     -17.882  61.397  -5.644  1.00  0.590          H  
ATOM   3644 1HB  LEU A 236     -17.386  59.050  -7.436  1.00  0.820          H  
ATOM   3645 2HB  LEU A 236     -16.716  59.102  -5.835  1.00  0.820          H  
ATOM   3646  HG  LEU A 236     -19.183  59.369  -5.089  1.00  0.820          H  
ATOM   3647 1HD1 LEU A 236     -20.711  58.222  -6.580  1.00  0.820          H  
ATOM   3648 2HD1 LEU A 236     -20.154  59.688  -7.342  1.00  0.820          H  
ATOM   3649 3HD1 LEU A 236     -19.499  58.143  -7.848  1.00  0.820          H  
ATOM   3650 1HD2 LEU A 236     -19.220  56.911  -5.088  1.00  0.820          H  
ATOM   3651 2HD2 LEU A 236     -17.953  56.904  -6.290  1.00  0.820          H  
ATOM   3652 3HD2 LEU A 236     -17.631  57.513  -4.706  1.00  0.820          H  
ATOM   3653  N   TYR A 237     -15.766  62.561  -7.144  1.00  0.490          N  
ATOM   3654  CA  TYR A 237     -14.430  63.082  -7.338  1.00  0.510          C  
ATOM   3655  C   TYR A 237     -13.711  62.273  -8.414  1.00  0.460          C  
ATOM   3656  O   TYR A 237     -14.358  61.662  -9.284  1.00  0.430          O  
ATOM   3657  CB  TYR A 237     -13.663  63.135  -5.997  1.00  0.710          C  
ATOM   3658  CG  TYR A 237     -14.252  64.120  -5.038  1.00  0.710          C  
ATOM   3659  CD1 TYR A 237     -15.318  63.758  -4.252  1.00  0.710          C  
ATOM   3660  CD2 TYR A 237     -13.712  65.389  -4.925  1.00  0.710          C  
ATOM   3661  CE1 TYR A 237     -15.843  64.635  -3.387  1.00  0.710          C  
ATOM   3662  CE2 TYR A 237     -14.254  66.279  -4.026  1.00  0.710          C  
ATOM   3663  CZ  TYR A 237     -15.326  65.894  -3.258  1.00  0.710          C  
ATOM   3664  OH  TYR A 237     -15.892  66.763  -2.351  1.00  0.710          O  
ATOM   3665  H   TYR A 237     -16.544  63.187  -7.384  1.00  0.590          H  
ATOM   3666  HA  TYR A 237     -14.516  64.107  -7.710  1.00  0.610          H  
ATOM   3667 1HB  TYR A 237     -13.608  62.172  -5.511  1.00  0.850          H  
ATOM   3668 2HB  TYR A 237     -12.645  63.455  -6.168  1.00  0.850          H  
ATOM   3669  HD1 TYR A 237     -15.746  62.766  -4.320  1.00  0.850          H  
ATOM   3670  HD2 TYR A 237     -12.863  65.682  -5.541  1.00  0.850          H  
ATOM   3671  HE1 TYR A 237     -16.661  64.346  -2.794  1.00  0.850          H  
ATOM   3672  HE2 TYR A 237     -13.839  67.281  -3.927  1.00  0.850          H  
ATOM   3673  HH  TYR A 237     -16.691  66.342  -1.949  1.00  0.850          H  
ATOM   3674  N   GLU A 238     -12.385  62.247  -8.331  1.00  0.470          N  
ATOM   3675  CA  GLU A 238     -11.572  61.739  -9.406  1.00  0.420          C  
ATOM   3676  C   GLU A 238     -10.394  60.908  -8.952  1.00  0.440          C  
ATOM   3677  O   GLU A 238      -9.968  60.969  -7.796  1.00  0.470          O  
ATOM   3678  CB  GLU A 238     -11.075  62.921 -10.207  1.00  0.610          C  
ATOM   3679  CG  GLU A 238     -10.187  63.835  -9.438  1.00  0.610          C  
ATOM   3680  CD  GLU A 238      -9.915  64.988 -10.197  1.00  0.610          C  
ATOM   3681  OE1 GLU A 238     -10.844  65.657 -10.515  1.00  0.610          O  
ATOM   3682  OE2 GLU A 238      -8.795  65.248 -10.481  1.00  0.610          O  
ATOM   3683  H   GLU A 238     -11.925  62.675  -7.549  1.00  0.560          H  
ATOM   3684  HA  GLU A 238     -12.201  61.112 -10.026  1.00  0.500          H  
ATOM   3685 1HB  GLU A 238     -10.519  62.581 -11.074  1.00  0.730          H  
ATOM   3686 2HB  GLU A 238     -11.923  63.494 -10.564  1.00  0.730          H  
ATOM   3687 1HG  GLU A 238     -10.658  64.125  -8.503  1.00  0.730          H  
ATOM   3688 2HG  GLU A 238      -9.249  63.327  -9.212  1.00  0.730          H  
ATOM   3689  N   ARG A 239      -9.870  60.139  -9.897  1.00  0.420          N  
ATOM   3690  CA  ARG A 239      -8.731  59.260  -9.705  1.00  0.410          C  
ATOM   3691  C   ARG A 239      -7.558  59.585 -10.623  1.00  0.430          C  
ATOM   3692  O   ARG A 239      -7.732  59.875 -11.808  1.00  0.470          O  
ATOM   3693  CB  ARG A 239      -9.142  57.823 -10.019  1.00  0.580          C  
ATOM   3694  CG  ARG A 239     -10.229  57.179  -9.133  1.00  0.580          C  
ATOM   3695  CD  ARG A 239     -10.437  55.722  -9.495  1.00  0.580          C  
ATOM   3696  NE  ARG A 239     -11.029  55.548 -10.799  1.00  0.580          N  
ATOM   3697  CZ  ARG A 239     -12.348  55.474 -11.059  1.00  0.580          C  
ATOM   3698  NH1 ARG A 239     -13.242  55.540 -10.083  1.00  0.580          N  
ATOM   3699  NH2 ARG A 239     -12.713  55.325 -12.312  1.00  0.580          N  
ATOM   3700  H   ARG A 239     -10.311  60.186 -10.812  1.00  0.500          H  
ATOM   3701  HA  ARG A 239      -8.390  59.343  -8.677  1.00  0.490          H  
ATOM   3702 1HB  ARG A 239      -9.518  57.790 -11.030  1.00  0.690          H  
ATOM   3703 2HB  ARG A 239      -8.263  57.198 -10.001  1.00  0.690          H  
ATOM   3704 1HG  ARG A 239      -9.931  57.215  -8.096  1.00  0.690          H  
ATOM   3705 2HG  ARG A 239     -11.170  57.715  -9.263  1.00  0.690          H  
ATOM   3706 1HD  ARG A 239      -9.498  55.227  -9.523  1.00  0.690          H  
ATOM   3707 2HD  ARG A 239     -11.056  55.225  -8.752  1.00  0.690          H  
ATOM   3708  HE  ARG A 239     -10.396  55.483 -11.596  1.00  0.690          H  
ATOM   3709 1HH1 ARG A 239     -12.946  55.669  -9.114  1.00  0.690          H  
ATOM   3710 2HH1 ARG A 239     -14.248  55.463 -10.290  1.00  0.690          H  
ATOM   3711 1HH2 ARG A 239     -11.980  55.282 -13.039  1.00  0.690          H  
ATOM   3712 2HH2 ARG A 239     -13.698  55.267 -12.582  1.00  0.690          H  
ATOM   3713  N   ASP A 240      -6.351  59.499 -10.079  1.00  0.420          N  
ATOM   3714  CA  ASP A 240      -5.112  59.670 -10.823  1.00  0.420          C  
ATOM   3715  C   ASP A 240      -4.586  58.315 -11.274  1.00  0.400          C  
ATOM   3716  O   ASP A 240      -4.168  57.475 -10.465  1.00  0.400          O  
ATOM   3717  CB  ASP A 240      -4.062  60.396 -10.003  1.00  0.590          C  
ATOM   3718  CG  ASP A 240      -2.777  60.615 -10.764  1.00  0.590          C  
ATOM   3719  OD1 ASP A 240      -2.662  60.080 -11.862  1.00  0.590          O  
ATOM   3720  OD2 ASP A 240      -1.894  61.256 -10.240  1.00  0.590          O  
ATOM   3721  H   ASP A 240      -6.260  59.258  -9.091  1.00  0.500          H  
ATOM   3722  HA  ASP A 240      -5.321  60.256 -11.714  1.00  0.500          H  
ATOM   3723 1HB  ASP A 240      -4.449  61.356  -9.700  1.00  0.710          H  
ATOM   3724 2HB  ASP A 240      -3.873  59.838  -9.131  1.00  0.710          H  
ATOM   3725  N   CYS A 241      -4.700  58.055 -12.567  1.00  0.380          N  
ATOM   3726  CA  CYS A 241      -4.363  56.777 -13.148  1.00  0.340          C  
ATOM   3727  C   CYS A 241      -3.152  56.920 -14.062  1.00  0.360          C  
ATOM   3728  O   CYS A 241      -3.027  56.193 -15.054  1.00  0.370          O  
ATOM   3729  CB  CYS A 241      -5.562  56.279 -13.937  1.00  0.490          C  
ATOM   3730  SG  CYS A 241      -7.011  56.055 -12.902  1.00  0.490          S  
ATOM   3731  H   CYS A 241      -5.012  58.796 -13.201  1.00  0.460          H  
ATOM   3732  HA  CYS A 241      -4.130  56.069 -12.352  1.00  0.410          H  
ATOM   3733 1HB  CYS A 241      -5.811  56.995 -14.728  1.00  0.590          H  
ATOM   3734 2HB  CYS A 241      -5.319  55.337 -14.403  1.00  0.590          H  
ATOM   3735  HG  CYS A 241      -7.043  57.327 -12.476  1.00  0.590          H  
ATOM   3736  N   SER A 242      -2.252  57.855 -13.717  1.00  0.390          N  
ATOM   3737  CA  SER A 242      -1.063  58.147 -14.513  1.00  0.410          C  
ATOM   3738  C   SER A 242       0.073  57.146 -14.324  1.00  0.410          C  
ATOM   3739  O   SER A 242       1.021  57.126 -15.108  1.00  0.420          O  
ATOM   3740  CB  SER A 242      -0.497  59.490 -14.097  1.00  0.570          C  
ATOM   3741  OG  SER A 242      -1.420  60.525 -14.261  1.00  0.570          O  
ATOM   3742  H   SER A 242      -2.433  58.456 -12.897  1.00  0.470          H  
ATOM   3743  HA  SER A 242      -1.345  58.160 -15.564  1.00  0.490          H  
ATOM   3744 1HB  SER A 242      -0.174  59.449 -13.054  1.00  0.680          H  
ATOM   3745 2HB  SER A 242       0.382  59.693 -14.697  1.00  0.680          H  
ATOM   3746  HG  SER A 242      -1.967  60.477 -13.437  1.00  0.680          H  
ATOM   3747  N   ILE A 243      -0.006  56.278 -13.330  1.00  0.400          N  
ATOM   3748  CA  ILE A 243       1.127  55.409 -13.095  1.00  0.410          C  
ATOM   3749  C   ILE A 243       0.913  54.189 -13.983  1.00  0.400          C  
ATOM   3750  O   ILE A 243       0.292  53.195 -13.570  1.00  0.400          O  
ATOM   3751  CB  ILE A 243       1.214  54.993 -11.604  1.00  0.570          C  
ATOM   3752  CG1 ILE A 243       1.191  56.242 -10.664  1.00  0.570          C  
ATOM   3753  CG2 ILE A 243       2.515  54.215 -11.352  1.00  0.570          C  
ATOM   3754  CD1 ILE A 243      -0.205  56.548 -10.056  1.00  0.570          C  
ATOM   3755  H   ILE A 243      -0.823  56.269 -12.735  1.00  0.480          H  
ATOM   3756  HA  ILE A 243       2.048  55.909 -13.391  1.00  0.490          H  
ATOM   3757  HB  ILE A 243       0.379  54.381 -11.358  1.00  0.680          H  
ATOM   3758 1HG1 ILE A 243       1.907  56.098  -9.853  1.00  0.680          H  
ATOM   3759 2HG1 ILE A 243       1.468  57.109 -11.228  1.00  0.680          H  
ATOM   3760 1HG2 ILE A 243       2.572  53.929 -10.313  1.00  0.680          H  
ATOM   3761 2HG2 ILE A 243       2.528  53.328 -11.970  1.00  0.680          H  
ATOM   3762 3HG2 ILE A 243       3.370  54.841 -11.595  1.00  0.680          H  
ATOM   3763 1HD1 ILE A 243      -0.139  57.434  -9.431  1.00  0.680          H  
ATOM   3764 2HD1 ILE A 243      -0.943  56.725 -10.829  1.00  0.680          H  
ATOM   3765 3HD1 ILE A 243      -0.529  55.704  -9.449  1.00  0.680          H  
ATOM   3766  N   GLN A 244       1.435  54.302 -15.209  1.00  0.400          N  
ATOM   3767  CA  GLN A 244       1.226  53.340 -16.289  1.00  0.390          C  
ATOM   3768  C   GLN A 244       2.516  52.787 -16.858  1.00  0.410          C  
ATOM   3769  O   GLN A 244       3.548  53.457 -16.826  1.00  0.430          O  
ATOM   3770  CB  GLN A 244       0.496  54.010 -17.450  1.00  0.550          C  
ATOM   3771  CG  GLN A 244      -0.857  54.522 -17.136  1.00  0.550          C  
ATOM   3772  CD  GLN A 244      -1.467  55.191 -18.313  1.00  0.550          C  
ATOM   3773  OE1 GLN A 244      -0.952  55.095 -19.439  1.00  0.550          O  
ATOM   3774  NE2 GLN A 244      -2.545  55.897 -18.075  1.00  0.550          N  
ATOM   3775  H   GLN A 244       1.937  55.171 -15.411  1.00  0.480          H  
ATOM   3776  HA  GLN A 244       0.639  52.516 -15.899  1.00  0.470          H  
ATOM   3777 1HB  GLN A 244       1.091  54.856 -17.810  1.00  0.660          H  
ATOM   3778 2HB  GLN A 244       0.404  53.300 -18.270  1.00  0.660          H  
ATOM   3779 1HG  GLN A 244      -1.493  53.698 -16.856  1.00  0.660          H  
ATOM   3780 2HG  GLN A 244      -0.801  55.239 -16.328  1.00  0.660          H  
ATOM   3781 1HE2 GLN A 244      -2.999  56.378 -18.830  1.00  0.660          H  
ATOM   3782 2HE2 GLN A 244      -2.902  55.964 -17.109  1.00  0.660          H  
ATOM   3783  N   ARG A 245       2.424  51.582 -17.413  1.00  0.400          N  
ATOM   3784  CA  ARG A 245       3.520  50.888 -18.094  1.00  0.420          C  
ATOM   3785  C   ARG A 245       3.030  50.429 -19.461  1.00  0.420          C  
ATOM   3786  O   ARG A 245       2.012  49.747 -19.555  1.00  0.380          O  
ATOM   3787  CB  ARG A 245       3.956  49.686 -17.264  1.00  0.580          C  
ATOM   3788  CG  ARG A 245       5.071  48.841 -17.829  1.00  0.580          C  
ATOM   3789  CD  ARG A 245       5.523  47.783 -16.859  1.00  0.580          C  
ATOM   3790  NE  ARG A 245       4.436  46.868 -16.497  1.00  0.580          N  
ATOM   3791  CZ  ARG A 245       4.021  45.801 -17.224  1.00  0.580          C  
ATOM   3792  NH1 ARG A 245       4.578  45.513 -18.384  1.00  0.580          N  
ATOM   3793  NH2 ARG A 245       3.040  45.038 -16.767  1.00  0.580          N  
ATOM   3794  H   ARG A 245       1.507  51.127 -17.352  1.00  0.480          H  
ATOM   3795  HA  ARG A 245       4.361  51.573 -18.228  1.00  0.500          H  
ATOM   3796 1HB  ARG A 245       4.277  50.029 -16.295  1.00  0.700          H  
ATOM   3797 2HB  ARG A 245       3.095  49.037 -17.113  1.00  0.700          H  
ATOM   3798 1HG  ARG A 245       4.724  48.352 -18.736  1.00  0.700          H  
ATOM   3799 2HG  ARG A 245       5.923  49.479 -18.067  1.00  0.700          H  
ATOM   3800 1HD  ARG A 245       6.332  47.206 -17.295  1.00  0.700          H  
ATOM   3801 2HD  ARG A 245       5.880  48.250 -15.944  1.00  0.700          H  
ATOM   3802  HE  ARG A 245       3.969  47.031 -15.614  1.00  0.700          H  
ATOM   3803 1HH1 ARG A 245       5.325  46.081 -18.745  1.00  0.700          H  
ATOM   3804 2HH1 ARG A 245       4.254  44.712 -18.911  1.00  0.700          H  
ATOM   3805 1HH2 ARG A 245       2.604  45.237 -15.879  1.00  0.700          H  
ATOM   3806 2HH2 ARG A 245       2.721  44.238 -17.303  1.00  0.700          H  
ATOM   3807  N   ARG A 246       3.710  50.825 -20.539  1.00  0.460          N  
ATOM   3808  CA  ARG A 246       3.255  50.475 -21.889  1.00  0.460          C  
ATOM   3809  C   ARG A 246       1.754  50.775 -22.082  1.00  0.420          C  
ATOM   3810  O   ARG A 246       1.019  49.973 -22.659  1.00  0.410          O  
ATOM   3811  CB  ARG A 246       3.534  49.005 -22.195  1.00  0.640          C  
ATOM   3812  CG  ARG A 246       5.011  48.572 -22.094  1.00  0.640          C  
ATOM   3813  CD  ARG A 246       5.877  49.268 -23.092  1.00  0.640          C  
ATOM   3814  NE  ARG A 246       7.183  48.610 -23.254  1.00  0.640          N  
ATOM   3815  CZ  ARG A 246       8.338  48.930 -22.608  1.00  0.640          C  
ATOM   3816  NH1 ARG A 246       8.394  49.903 -21.713  1.00  0.640          N  
ATOM   3817  NH2 ARG A 246       9.438  48.243 -22.890  1.00  0.640          N  
ATOM   3818  H   ARG A 246       4.593  51.360 -20.450  1.00  0.550          H  
ATOM   3819  HA  ARG A 246       3.811  51.090 -22.599  1.00  0.550          H  
ATOM   3820 1HB  ARG A 246       2.959  48.373 -21.520  1.00  0.770          H  
ATOM   3821 2HB  ARG A 246       3.199  48.781 -23.206  1.00  0.770          H  
ATOM   3822 1HG  ARG A 246       5.389  48.815 -21.103  1.00  0.770          H  
ATOM   3823 2HG  ARG A 246       5.089  47.499 -22.258  1.00  0.770          H  
ATOM   3824 1HD  ARG A 246       5.377  49.269 -24.060  1.00  0.770          H  
ATOM   3825 2HD  ARG A 246       6.045  50.298 -22.778  1.00  0.770          H  
ATOM   3826  HE  ARG A 246       7.228  47.854 -23.925  1.00  0.770          H  
ATOM   3827 1HH1 ARG A 246       7.557  50.450 -21.459  1.00  0.770          H  
ATOM   3828 2HH1 ARG A 246       9.269  50.122 -21.260  1.00  0.770          H  
ATOM   3829 1HH2 ARG A 246       9.408  47.497 -23.573  1.00  0.770          H  
ATOM   3830 2HH2 ARG A 246      10.307  48.461 -22.425  1.00  0.770          H  
ATOM   3831  N   HIS A 247       1.322  51.944 -21.591  1.00  0.410          N  
ATOM   3832  CA  HIS A 247      -0.052  52.466 -21.645  1.00  0.380          C  
ATOM   3833  C   HIS A 247      -1.091  51.688 -20.808  1.00  0.330          C  
ATOM   3834  O   HIS A 247      -2.289  51.966 -20.902  1.00  0.310          O  
ATOM   3835  CB  HIS A 247      -0.546  52.518 -23.105  1.00  0.540          C  
ATOM   3836  CG  HIS A 247       0.381  53.255 -24.036  1.00  0.540          C  
ATOM   3837  ND1 HIS A 247       0.592  54.622 -23.967  1.00  0.540          N  
ATOM   3838  CD2 HIS A 247       1.162  52.801 -25.043  1.00  0.540          C  
ATOM   3839  CE1 HIS A 247       1.466  54.973 -24.902  1.00  0.540          C  
ATOM   3840  NE2 HIS A 247       1.832  53.884 -25.557  1.00  0.540          N  
ATOM   3841  H   HIS A 247       2.019  52.528 -21.145  1.00  0.490          H  
ATOM   3842  HA  HIS A 247      -0.044  53.487 -21.266  1.00  0.460          H  
ATOM   3843 1HB  HIS A 247      -0.705  51.513 -23.489  1.00  0.650          H  
ATOM   3844 2HB  HIS A 247      -1.511  53.023 -23.135  1.00  0.650          H  
ATOM   3845  HD1 HIS A 247       0.075  55.268 -23.400  1.00  0.650          H  
ATOM   3846  HD2 HIS A 247       1.328  51.805 -25.454  1.00  0.650          H  
ATOM   3847  HE1 HIS A 247       1.771  56.013 -25.017  1.00  0.650          H  
ATOM   3848  N   GLN A 248      -0.656  50.761 -19.955  1.00  0.330          N  
ATOM   3849  CA  GLN A 248      -1.582  50.041 -19.088  1.00  0.300          C  
ATOM   3850  C   GLN A 248      -1.445  50.488 -17.640  1.00  0.290          C  
ATOM   3851  O   GLN A 248      -0.352  50.751 -17.144  1.00  0.350          O  
ATOM   3852  CB  GLN A 248      -1.365  48.529 -19.194  1.00  0.430          C  
ATOM   3853  CG  GLN A 248      -1.662  47.961 -20.576  1.00  0.430          C  
ATOM   3854  CD  GLN A 248      -1.543  46.441 -20.639  1.00  0.430          C  
ATOM   3855  OE1 GLN A 248      -0.621  45.833 -20.076  1.00  0.430          O  
ATOM   3856  NE2 GLN A 248      -2.495  45.815 -21.324  1.00  0.430          N  
ATOM   3857  H   GLN A 248       0.335  50.514 -19.937  1.00  0.400          H  
ATOM   3858  HA  GLN A 248      -2.598  50.259 -19.408  1.00  0.360          H  
ATOM   3859 1HB  GLN A 248      -0.321  48.302 -18.957  1.00  0.520          H  
ATOM   3860 2HB  GLN A 248      -1.990  48.014 -18.466  1.00  0.520          H  
ATOM   3861 1HG  GLN A 248      -2.676  48.239 -20.861  1.00  0.520          H  
ATOM   3862 2HG  GLN A 248      -0.948  48.390 -21.286  1.00  0.520          H  
ATOM   3863 1HE2 GLN A 248      -2.484  44.820 -21.404  1.00  0.520          H  
ATOM   3864 2HE2 GLN A 248      -3.251  46.354 -21.773  1.00  0.520          H  
ATOM   3865  N   LYS A 249      -2.567  50.572 -16.938  1.00  0.260          N  
ATOM   3866  CA  LYS A 249      -2.554  50.999 -15.537  1.00  0.270          C  
ATOM   3867  C   LYS A 249      -1.782  50.044 -14.634  1.00  0.270          C  
ATOM   3868  O   LYS A 249      -2.004  48.832 -14.686  1.00  0.260          O  
ATOM   3869  CB  LYS A 249      -3.984  51.106 -15.034  1.00  0.370          C  
ATOM   3870  CG  LYS A 249      -4.799  52.186 -15.709  1.00  0.370          C  
ATOM   3871  CD  LYS A 249      -6.212  52.203 -15.174  1.00  0.370          C  
ATOM   3872  CE  LYS A 249      -7.079  53.160 -15.945  1.00  0.370          C  
ATOM   3873  NZ  LYS A 249      -8.459  53.160 -15.460  1.00  0.370          N  
ATOM   3874  H   LYS A 249      -3.443  50.337 -17.384  1.00  0.310          H  
ATOM   3875  HA  LYS A 249      -2.073  51.974 -15.469  1.00  0.320          H  
ATOM   3876 1HB  LYS A 249      -4.495  50.153 -15.171  1.00  0.450          H  
ATOM   3877 2HB  LYS A 249      -3.972  51.319 -13.961  1.00  0.450          H  
ATOM   3878 1HG  LYS A 249      -4.332  53.158 -15.519  1.00  0.450          H  
ATOM   3879 2HG  LYS A 249      -4.819  52.021 -16.784  1.00  0.450          H  
ATOM   3880 1HD  LYS A 249      -6.646  51.203 -15.235  1.00  0.450          H  
ATOM   3881 2HD  LYS A 249      -6.206  52.509 -14.124  1.00  0.450          H  
ATOM   3882 1HE  LYS A 249      -6.682  54.165 -15.862  1.00  0.450          H  
ATOM   3883 2HE  LYS A 249      -7.080  52.872 -16.993  1.00  0.450          H  
ATOM   3884 1HZ  LYS A 249      -8.976  53.831 -16.016  1.00  0.450          H  
ATOM   3885 2HZ  LYS A 249      -8.875  52.248 -15.544  1.00  0.450          H  
ATOM   3886 3HZ  LYS A 249      -8.491  53.466 -14.497  1.00  0.450          H  
ATOM   3887  N   VAL A 250      -0.920  50.595 -13.769  1.00  0.310          N  
ATOM   3888  CA  VAL A 250      -0.166  49.796 -12.811  1.00  0.320          C  
ATOM   3889  C   VAL A 250      -0.612  50.160 -11.386  1.00  0.320          C  
ATOM   3890  O   VAL A 250      -0.909  49.273 -10.583  1.00  0.300          O  
ATOM   3891  CB  VAL A 250       1.353  50.011 -12.999  1.00  0.440          C  
ATOM   3892  CG1 VAL A 250       2.158  49.212 -11.974  1.00  0.440          C  
ATOM   3893  CG2 VAL A 250       1.741  49.597 -14.408  1.00  0.440          C  
ATOM   3894  H   VAL A 250      -0.747  51.603 -13.782  1.00  0.370          H  
ATOM   3895  HA  VAL A 250      -0.385  48.744 -12.984  1.00  0.380          H  
ATOM   3896  HB  VAL A 250       1.582  51.064 -12.846  1.00  0.530          H  
ATOM   3897 1HG1 VAL A 250       3.202  49.409 -12.125  1.00  0.530          H  
ATOM   3898 2HG1 VAL A 250       1.897  49.483 -10.989  1.00  0.530          H  
ATOM   3899 3HG1 VAL A 250       1.959  48.150 -12.104  1.00  0.530          H  
ATOM   3900 1HG2 VAL A 250       2.790  49.756 -14.549  1.00  0.530          H  
ATOM   3901 2HG2 VAL A 250       1.508  48.545 -14.554  1.00  0.530          H  
ATOM   3902 3HG2 VAL A 250       1.185  50.185 -15.127  1.00  0.530          H  
ATOM   3903  N   VAL A 251      -0.591  51.462 -11.069  1.00  0.340          N  
ATOM   3904  CA  VAL A 251      -0.990  51.941  -9.739  1.00  0.350          C  
ATOM   3905  C   VAL A 251      -1.985  53.088  -9.888  1.00  0.360          C  
ATOM   3906  O   VAL A 251      -1.891  53.897 -10.805  1.00  0.370          O  
ATOM   3907  CB  VAL A 251       0.204  52.396  -8.841  1.00  0.490          C  
ATOM   3908  CG1 VAL A 251      -0.305  52.852  -7.483  1.00  0.490          C  
ATOM   3909  CG2 VAL A 251       1.178  51.278  -8.658  1.00  0.490          C  
ATOM   3910  H   VAL A 251      -0.343  52.128 -11.806  1.00  0.410          H  
ATOM   3911  HA  VAL A 251      -1.495  51.129  -9.217  1.00  0.420          H  
ATOM   3912  HB  VAL A 251       0.697  53.232  -9.282  1.00  0.580          H  
ATOM   3913 1HG1 VAL A 251       0.516  53.131  -6.885  1.00  0.580          H  
ATOM   3914 2HG1 VAL A 251      -0.976  53.693  -7.571  1.00  0.580          H  
ATOM   3915 3HG1 VAL A 251      -0.819  52.028  -7.004  1.00  0.580          H  
ATOM   3916 1HG2 VAL A 251       2.003  51.600  -8.025  1.00  0.580          H  
ATOM   3917 2HG2 VAL A 251       0.679  50.426  -8.204  1.00  0.580          H  
ATOM   3918 3HG2 VAL A 251       1.552  51.015  -9.607  1.00  0.580          H  
ATOM   3919  N   GLU A 252      -3.004  53.097  -9.051  1.00  0.360          N  
ATOM   3920  CA  GLU A 252      -3.978  54.181  -9.081  1.00  0.380          C  
ATOM   3921  C   GLU A 252      -4.105  54.857  -7.717  1.00  0.430          C  
ATOM   3922  O   GLU A 252      -4.108  54.202  -6.678  1.00  0.490          O  
ATOM   3923  CB  GLU A 252      -5.314  53.649  -9.575  1.00  0.520          C  
ATOM   3924  CG  GLU A 252      -6.373  54.689  -9.712  1.00  0.520          C  
ATOM   3925  CD  GLU A 252      -7.117  54.869  -8.491  1.00  0.520          C  
ATOM   3926  OE1 GLU A 252      -7.342  53.907  -7.845  1.00  0.520          O  
ATOM   3927  OE2 GLU A 252      -7.453  55.973  -8.164  1.00  0.520          O  
ATOM   3928  H   GLU A 252      -3.066  52.343  -8.357  1.00  0.430          H  
ATOM   3929  HA  GLU A 252      -3.638  54.941  -9.787  1.00  0.460          H  
ATOM   3930 1HB  GLU A 252      -5.171  53.201 -10.558  1.00  0.630          H  
ATOM   3931 2HB  GLU A 252      -5.670  52.865  -8.908  1.00  0.630          H  
ATOM   3932 1HG  GLU A 252      -5.928  55.633 -10.000  1.00  0.630          H  
ATOM   3933 2HG  GLU A 252      -7.058  54.386 -10.491  1.00  0.630          H  
ATOM   3934  N   ILE A 253      -4.161  56.183  -7.713  1.00  0.420          N  
ATOM   3935  CA  ILE A 253      -4.299  56.930  -6.461  1.00  0.470          C  
ATOM   3936  C   ILE A 253      -5.411  57.974  -6.510  1.00  0.450          C  
ATOM   3937  O   ILE A 253      -5.606  58.632  -7.532  1.00  0.490          O  
ATOM   3938  CB  ILE A 253      -2.938  57.577  -6.057  1.00  0.640          C  
ATOM   3939  CG1 ILE A 253      -3.061  58.259  -4.650  1.00  0.640          C  
ATOM   3940  CG2 ILE A 253      -2.468  58.559  -7.104  1.00  0.640          C  
ATOM   3941  CD1 ILE A 253      -1.777  58.647  -4.013  1.00  0.640          C  
ATOM   3942  H   ILE A 253      -4.150  56.670  -8.617  1.00  0.500          H  
ATOM   3943  HA  ILE A 253      -4.569  56.225  -5.682  1.00  0.560          H  
ATOM   3944  HB  ILE A 253      -2.198  56.779  -5.968  1.00  0.770          H  
ATOM   3945 1HG1 ILE A 253      -3.669  59.161  -4.732  1.00  0.770          H  
ATOM   3946 2HG1 ILE A 253      -3.548  57.567  -3.978  1.00  0.770          H  
ATOM   3947 1HG2 ILE A 253      -1.508  58.975  -6.837  1.00  0.770          H  
ATOM   3948 2HG2 ILE A 253      -2.380  58.057  -8.070  1.00  0.770          H  
ATOM   3949 3HG2 ILE A 253      -3.186  59.359  -7.170  1.00  0.770          H  
ATOM   3950 1HD1 ILE A 253      -1.992  59.089  -3.040  1.00  0.770          H  
ATOM   3951 2HD1 ILE A 253      -1.154  57.776  -3.886  1.00  0.770          H  
ATOM   3952 3HD1 ILE A 253      -1.248  59.372  -4.618  1.00  0.770          H  
ATOM   3953  N   ALA A 254      -6.117  58.168  -5.399  1.00  0.440          N  
ATOM   3954  CA  ALA A 254      -7.121  59.221  -5.405  1.00  0.460          C  
ATOM   3955  C   ALA A 254      -7.188  59.910  -4.049  1.00  0.490          C  
ATOM   3956  O   ALA A 254      -6.975  59.282  -3.009  1.00  0.500          O  
ATOM   3957  CB  ALA A 254      -8.480  58.676  -5.771  1.00  0.640          C  
ATOM   3958  H   ALA A 254      -5.921  57.585  -4.578  1.00  0.530          H  
ATOM   3959  HA  ALA A 254      -6.830  59.927  -6.167  1.00  0.550          H  
ATOM   3960 1HB  ALA A 254      -9.206  59.474  -5.829  1.00  0.760          H  
ATOM   3961 2HB  ALA A 254      -8.409  58.180  -6.725  1.00  0.760          H  
ATOM   3962 3HB  ALA A 254      -8.784  58.000  -5.035  1.00  0.760          H  
ATOM   3963  N   PRO A 255      -7.490  61.214  -4.029  1.00  0.530          N  
ATOM   3964  CA  PRO A 255      -7.814  62.153  -5.101  1.00  0.530          C  
ATOM   3965  C   PRO A 255      -6.574  62.488  -5.890  1.00  0.510          C  
ATOM   3966  O   PRO A 255      -5.459  62.181  -5.448  1.00  0.520          O  
ATOM   3967  CB  PRO A 255      -8.266  63.390  -4.338  1.00  0.800          C  
ATOM   3968  CG  PRO A 255      -7.467  63.312  -3.052  1.00  0.800          C  
ATOM   3969  CD  PRO A 255      -7.425  61.848  -2.717  1.00  0.800          C  
ATOM   3970  HA  PRO A 255      -8.614  61.755  -5.747  1.00  0.640          H  
ATOM   3971 1HB  PRO A 255      -8.047  64.300  -4.925  1.00  0.950          H  
ATOM   3972 2HB  PRO A 255      -9.350  63.351  -4.191  1.00  0.950          H  
ATOM   3973 1HG  PRO A 255      -6.453  63.711  -3.228  1.00  0.950          H  
ATOM   3974 2HG  PRO A 255      -7.888  63.919  -2.256  1.00  0.950          H  
ATOM   3975 1HD  PRO A 255      -6.475  61.616  -2.245  1.00  0.950          H  
ATOM   3976 2HD  PRO A 255      -8.285  61.553  -2.088  1.00  0.950          H  
ATOM   3977  N   ALA A 256      -6.728  63.114  -7.047  1.00  0.490          N  
ATOM   3978  CA  ALA A 256      -5.527  63.514  -7.747  1.00  0.460          C  
ATOM   3979  C   ALA A 256      -4.910  64.665  -6.957  1.00  0.470          C  
ATOM   3980  O   ALA A 256      -5.165  65.844  -7.208  1.00  0.480          O  
ATOM   3981  CB  ALA A 256      -5.886  63.917  -9.166  1.00  0.660          C  
ATOM   3982  H   ALA A 256      -7.645  63.343  -7.415  1.00  0.590          H  
ATOM   3983  HA  ALA A 256      -4.817  62.687  -7.759  1.00  0.550          H  
ATOM   3984 1HB  ALA A 256      -5.015  64.236  -9.691  1.00  0.790          H  
ATOM   3985 2HB  ALA A 256      -6.336  63.073  -9.685  1.00  0.790          H  
ATOM   3986 3HB  ALA A 256      -6.601  64.734  -9.134  1.00  0.790          H  
ATOM   3987  N   ALA A 257      -4.026  64.284  -6.041  1.00  0.480          N  
ATOM   3988  CA  ALA A 257      -3.419  65.158  -5.042  1.00  0.510          C  
ATOM   3989  C   ALA A 257      -2.625  66.304  -5.622  1.00  0.550          C  
ATOM   3990  O   ALA A 257      -2.536  67.369  -5.015  1.00  0.620          O  
ATOM   3991  CB  ALA A 257      -2.522  64.337  -4.132  1.00  0.700          C  
ATOM   3992  H   ALA A 257      -3.886  63.276  -5.957  1.00  0.580          H  
ATOM   3993  HA  ALA A 257      -4.228  65.583  -4.448  1.00  0.610          H  
ATOM   3994 1HB  ALA A 257      -2.110  64.977  -3.353  1.00  0.840          H  
ATOM   3995 2HB  ALA A 257      -3.112  63.537  -3.677  1.00  0.840          H  
ATOM   3996 3HB  ALA A 257      -1.711  63.906  -4.715  1.00  0.840          H  
ATOM   3997  N   HIS A 258      -2.013  66.095  -6.776  1.00  0.520          N  
ATOM   3998  CA  HIS A 258      -1.186  67.117  -7.376  1.00  0.570          C  
ATOM   3999  C   HIS A 258      -1.951  68.223  -8.082  1.00  0.610          C  
ATOM   4000  O   HIS A 258      -1.344  69.211  -8.509  1.00  0.670          O  
ATOM   4001  CB  HIS A 258      -0.288  66.478  -8.393  1.00  0.780          C  
ATOM   4002  CG  HIS A 258      -1.077  65.883  -9.478  1.00  0.780          C  
ATOM   4003  ND1 HIS A 258      -1.792  64.721  -9.318  1.00  0.780          N  
ATOM   4004  CD2 HIS A 258      -1.286  66.286 -10.747  1.00  0.780          C  
ATOM   4005  CE1 HIS A 258      -2.400  64.431 -10.455  1.00  0.780          C  
ATOM   4006  NE2 HIS A 258      -2.107  65.368 -11.337  1.00  0.780          N  
ATOM   4007  H   HIS A 258      -2.092  65.208  -7.280  1.00  0.620          H  
ATOM   4008  HA  HIS A 258      -0.570  67.576  -6.604  1.00  0.680          H  
ATOM   4009 1HB  HIS A 258       0.401  67.211  -8.809  1.00  0.930          H  
ATOM   4010 2HB  HIS A 258       0.295  65.702  -7.913  1.00  0.930          H  
ATOM   4011  HD2 HIS A 258      -0.873  67.180 -11.214  1.00  0.930          H  
ATOM   4012  HE1 HIS A 258      -3.022  63.564 -10.628  1.00  0.930          H  
ATOM   4013  HE2 HIS A 258      -2.419  65.427 -12.296  1.00  0.930          H  
ATOM   4014  N   LEU A 259      -3.258  68.064  -8.265  1.00  0.590          N  
ATOM   4015  CA  LEU A 259      -3.982  69.088  -8.994  1.00  0.640          C  
ATOM   4016  C   LEU A 259      -4.491  70.190  -8.097  1.00  0.670          C  
ATOM   4017  O   LEU A 259      -4.919  69.980  -6.961  1.00  0.710          O  
ATOM   4018  CB  LEU A 259      -5.181  68.502  -9.752  1.00  0.880          C  
ATOM   4019  CG  LEU A 259      -4.905  67.467 -10.856  1.00  0.880          C  
ATOM   4020  CD1 LEU A 259      -6.223  66.977 -11.401  1.00  0.880          C  
ATOM   4021  CD2 LEU A 259      -4.085  68.072 -11.984  1.00  0.880          C  
ATOM   4022  H   LEU A 259      -3.745  67.253  -7.872  1.00  0.710          H  
ATOM   4023  HA  LEU A 259      -3.304  69.547  -9.706  1.00  0.770          H  
ATOM   4024 1HB  LEU A 259      -5.801  67.999  -9.019  1.00  1.050          H  
ATOM   4025 2HB  LEU A 259      -5.759  69.318 -10.177  1.00  1.050          H  
ATOM   4026  HG  LEU A 259      -4.382  66.626 -10.422  1.00  1.050          H  
ATOM   4027 1HD1 LEU A 259      -6.050  66.232 -12.156  1.00  1.050          H  
ATOM   4028 2HD1 LEU A 259      -6.793  66.541 -10.601  1.00  1.050          H  
ATOM   4029 3HD1 LEU A 259      -6.785  67.804 -11.834  1.00  1.050          H  
ATOM   4030 1HD2 LEU A 259      -3.916  67.313 -12.744  1.00  1.050          H  
ATOM   4031 2HD2 LEU A 259      -4.630  68.909 -12.421  1.00  1.050          H  
ATOM   4032 3HD2 LEU A 259      -3.127  68.420 -11.616  1.00  1.050          H  
ATOM   4033  N   ASP A 260      -4.499  71.395  -8.628  1.00  0.710          N  
ATOM   4034  CA  ASP A 260      -5.114  72.503  -7.932  1.00  0.760          C  
ATOM   4035  C   ASP A 260      -6.608  72.175  -7.805  1.00  0.740          C  
ATOM   4036  O   ASP A 260      -7.193  71.710  -8.792  1.00  0.720          O  
ATOM   4037  CB  ASP A 260      -4.942  73.819  -8.705  1.00  1.040          C  
ATOM   4038  CG  ASP A 260      -5.365  75.050  -7.891  1.00  1.040          C  
ATOM   4039  OD1 ASP A 260      -6.561  75.285  -7.736  1.00  1.040          O  
ATOM   4040  OD2 ASP A 260      -4.494  75.740  -7.421  1.00  1.040          O  
ATOM   4041  H   ASP A 260      -4.082  71.538  -9.538  1.00  0.850          H  
ATOM   4042  HA  ASP A 260      -4.639  72.602  -6.963  1.00  0.910          H  
ATOM   4043 1HB  ASP A 260      -3.898  73.935  -8.997  1.00  1.250          H  
ATOM   4044 2HB  ASP A 260      -5.528  73.789  -9.609  1.00  1.250          H  
ATOM   4045  N   PRO A 261      -7.279  72.439  -6.666  1.00  0.770          N  
ATOM   4046  CA  PRO A 261      -8.713  72.260  -6.476  1.00  0.770          C  
ATOM   4047  C   PRO A 261      -9.542  72.877  -7.615  1.00  0.790          C  
ATOM   4048  O   PRO A 261     -10.624  72.361  -7.933  1.00  0.760          O  
ATOM   4049  CB  PRO A 261      -8.956  72.993  -5.151  1.00  1.160          C  
ATOM   4050  CG  PRO A 261      -7.655  72.837  -4.389  1.00  1.160          C  
ATOM   4051  CD  PRO A 261      -6.568  72.916  -5.445  1.00  1.160          C  
ATOM   4052  HA  PRO A 261      -8.930  71.188  -6.378  1.00  0.920          H  
ATOM   4053 1HB  PRO A 261      -9.210  74.048  -5.348  1.00  1.390          H  
ATOM   4054 2HB  PRO A 261      -9.816  72.551  -4.628  1.00  1.390          H  
ATOM   4055 1HG  PRO A 261      -7.563  73.638  -3.639  1.00  1.390          H  
ATOM   4056 2HG  PRO A 261      -7.645  71.895  -3.838  1.00  1.390          H  
ATOM   4057 1HD  PRO A 261      -6.218  73.951  -5.552  1.00  1.390          H  
ATOM   4058 2HD  PRO A 261      -5.763  72.220  -5.164  1.00  1.390          H  
ATOM   4059  N   GLN A 262      -9.052  73.969  -8.241  1.00  0.840          N  
ATOM   4060  CA  GLN A 262      -9.797  74.577  -9.331  1.00  0.870          C  
ATOM   4061  C   GLN A 262      -9.826  73.666 -10.541  1.00  0.810          C  
ATOM   4062  O   GLN A 262     -10.792  73.688 -11.307  1.00  0.820          O  
ATOM   4063  CB  GLN A 262      -9.195  75.919  -9.748  1.00  1.210          C  
ATOM   4064  CG  GLN A 262      -9.314  77.011  -8.717  1.00  1.210          C  
ATOM   4065  CD  GLN A 262     -10.740  77.322  -8.376  1.00  1.210          C  
ATOM   4066  OE1 GLN A 262     -11.606  77.410  -9.250  1.00  1.210          O  
ATOM   4067  NE2 GLN A 262     -10.998  77.494  -7.091  1.00  1.210          N  
ATOM   4068  H   GLN A 262      -8.160  74.421  -7.971  1.00  1.010          H  
ATOM   4069  HA  GLN A 262     -10.825  74.733  -9.005  1.00  1.040          H  
ATOM   4070 1HB  GLN A 262      -8.132  75.779  -9.955  1.00  1.450          H  
ATOM   4071 2HB  GLN A 262      -9.666  76.260 -10.670  1.00  1.450          H  
ATOM   4072 1HG  GLN A 262      -8.804  76.684  -7.809  1.00  1.450          H  
ATOM   4073 2HG  GLN A 262      -8.844  77.913  -9.103  1.00  1.450          H  
ATOM   4074 1HE2 GLN A 262     -11.929  77.708  -6.785  1.00  1.450          H  
ATOM   4075 2HE2 GLN A 262     -10.251  77.416  -6.430  1.00  1.450          H  
ATOM   4076  N   LEU A 263      -8.765  72.881 -10.743  1.00  0.770          N  
ATOM   4077  CA  LEU A 263      -8.699  72.019 -11.898  1.00  0.720          C  
ATOM   4078  C   LEU A 263      -9.539  70.809 -11.618  1.00  0.660          C  
ATOM   4079  O   LEU A 263     -10.242  70.321 -12.502  1.00  0.640          O  
ATOM   4080  CB  LEU A 263      -7.263  71.582 -12.172  1.00  1.030          C  
ATOM   4081  CG  LEU A 263      -6.266  72.687 -12.537  1.00  1.030          C  
ATOM   4082  CD1 LEU A 263      -4.883  72.041 -12.666  1.00  1.030          C  
ATOM   4083  CD2 LEU A 263      -6.699  73.404 -13.822  1.00  1.030          C  
ATOM   4084  H   LEU A 263      -7.997  72.845 -10.075  1.00  0.920          H  
ATOM   4085  HA  LEU A 263      -9.118  72.526 -12.759  1.00  0.860          H  
ATOM   4086 1HB  LEU A 263      -6.889  71.085 -11.283  1.00  1.230          H  
ATOM   4087 2HB  LEU A 263      -7.271  70.856 -12.988  1.00  1.230          H  
ATOM   4088  HG  LEU A 263      -6.223  73.414 -11.739  1.00  1.230          H  
ATOM   4089 1HD1 LEU A 263      -4.145  72.806 -12.902  1.00  1.230          H  
ATOM   4090 2HD1 LEU A 263      -4.616  71.557 -11.727  1.00  1.230          H  
ATOM   4091 3HD1 LEU A 263      -4.903  71.296 -13.462  1.00  1.230          H  
ATOM   4092 1HD2 LEU A 263      -5.976  74.178 -14.062  1.00  1.230          H  
ATOM   4093 2HD2 LEU A 263      -6.751  72.683 -14.642  1.00  1.230          H  
ATOM   4094 3HD2 LEU A 263      -7.667  73.868 -13.693  1.00  1.230          H  
ATOM   4095  N   ARG A 264      -9.509  70.330 -10.371  1.00  0.650          N  
ATOM   4096  CA  ARG A 264     -10.324  69.160 -10.061  1.00  0.590          C  
ATOM   4097  C   ARG A 264     -11.792  69.513 -10.267  1.00  0.600          C  
ATOM   4098  O   ARG A 264     -12.572  68.716 -10.807  1.00  0.550          O  
ATOM   4099  CB  ARG A 264     -10.102  68.624  -8.653  1.00  0.850          C  
ATOM   4100  CG  ARG A 264      -8.769  67.941  -8.461  1.00  0.850          C  
ATOM   4101  CD  ARG A 264      -8.702  67.098  -7.217  1.00  0.850          C  
ATOM   4102  NE  ARG A 264      -8.743  67.883  -5.996  1.00  0.850          N  
ATOM   4103  CZ  ARG A 264      -7.658  68.432  -5.425  1.00  0.850          C  
ATOM   4104  NH1 ARG A 264      -6.493  68.266  -5.990  1.00  0.850          N  
ATOM   4105  NH2 ARG A 264      -7.774  69.138  -4.315  1.00  0.850          N  
ATOM   4106  H   ARG A 264      -8.896  70.774  -9.680  1.00  0.780          H  
ATOM   4107  HA  ARG A 264     -10.064  68.357 -10.755  1.00  0.710          H  
ATOM   4108 1HB  ARG A 264     -10.168  69.442  -7.937  1.00  1.020          H  
ATOM   4109 2HB  ARG A 264     -10.884  67.903  -8.412  1.00  1.020          H  
ATOM   4110 1HG  ARG A 264      -8.559  67.328  -9.312  1.00  1.020          H  
ATOM   4111 2HG  ARG A 264      -8.008  68.716  -8.389  1.00  1.020          H  
ATOM   4112 1HD  ARG A 264      -9.563  66.428  -7.213  1.00  1.020          H  
ATOM   4113 2HD  ARG A 264      -7.797  66.490  -7.226  1.00  1.020          H  
ATOM   4114  HE  ARG A 264      -9.638  68.020  -5.547  1.00  1.020          H  
ATOM   4115 1HH1 ARG A 264      -6.407  67.720  -6.837  1.00  1.020          H  
ATOM   4116 2HH1 ARG A 264      -5.654  68.714  -5.632  1.00  1.020          H  
ATOM   4117 1HH2 ARG A 264      -8.678  69.263  -3.885  1.00  1.020          H  
ATOM   4118 2HH2 ARG A 264      -6.951  69.546  -3.894  1.00  1.020          H  
ATOM   4119  N   THR A 265     -12.167  70.733  -9.869  1.00  0.670          N  
ATOM   4120  CA  THR A 265     -13.528  71.198 -10.020  1.00  0.710          C  
ATOM   4121  C   THR A 265     -13.911  71.252 -11.496  1.00  0.670          C  
ATOM   4122  O   THR A 265     -14.968  70.742 -11.882  1.00  0.670          O  
ATOM   4123  CB  THR A 265     -13.696  72.595  -9.381  1.00  0.980          C  
ATOM   4124  OG1 THR A 265     -13.407  72.519  -7.971  1.00  0.980          O  
ATOM   4125  CG2 THR A 265     -15.126  73.088  -9.570  1.00  0.980          C  
ATOM   4126  H   THR A 265     -11.493  71.342  -9.401  1.00  0.800          H  
ATOM   4127  HA  THR A 265     -14.193  70.499  -9.515  1.00  0.850          H  
ATOM   4128  HB  THR A 265     -13.005  73.297  -9.847  1.00  1.170          H  
ATOM   4129  HG1 THR A 265     -12.439  72.386  -7.843  1.00  1.170          H  
ATOM   4130 1HG2 THR A 265     -15.226  74.069  -9.110  1.00  1.170          H  
ATOM   4131 2HG2 THR A 265     -15.363  73.165 -10.630  1.00  1.170          H  
ATOM   4132 3HG2 THR A 265     -15.814  72.390  -9.096  1.00  1.170          H  
ATOM   4133  N   ARG A 266     -13.053  71.846 -12.335  1.00  0.670          N  
ATOM   4134  CA  ARG A 266     -13.340  71.950 -13.759  1.00  0.660          C  
ATOM   4135  C   ARG A 266     -13.450  70.588 -14.433  1.00  0.600          C  
ATOM   4136  O   ARG A 266     -14.341  70.371 -15.257  1.00  0.570          O  
ATOM   4137  CB  ARG A 266     -12.238  72.731 -14.455  1.00  0.930          C  
ATOM   4138  CG  ARG A 266     -12.188  74.213 -14.152  1.00  0.930          C  
ATOM   4139  CD  ARG A 266     -10.973  74.822 -14.738  1.00  0.930          C  
ATOM   4140  NE  ARG A 266     -10.805  76.210 -14.343  1.00  0.930          N  
ATOM   4141  CZ  ARG A 266      -9.731  76.970 -14.645  1.00  0.930          C  
ATOM   4142  NH1 ARG A 266      -8.750  76.469 -15.372  1.00  0.930          N  
ATOM   4143  NH2 ARG A 266      -9.665  78.218 -14.209  1.00  0.930          N  
ATOM   4144  H   ARG A 266     -12.200  72.278 -11.963  1.00  0.800          H  
ATOM   4145  HA  ARG A 266     -14.283  72.480 -13.880  1.00  0.790          H  
ATOM   4146 1HB  ARG A 266     -11.278  72.317 -14.157  1.00  1.110          H  
ATOM   4147 2HB  ARG A 266     -12.327  72.608 -15.534  1.00  1.110          H  
ATOM   4148 1HG  ARG A 266     -13.051  74.692 -14.610  1.00  1.110          H  
ATOM   4149 2HG  ARG A 266     -12.211  74.395 -13.090  1.00  1.110          H  
ATOM   4150 1HD  ARG A 266     -10.103  74.261 -14.395  1.00  1.110          H  
ATOM   4151 2HD  ARG A 266     -11.033  74.777 -15.825  1.00  1.110          H  
ATOM   4152  HE  ARG A 266     -11.537  76.630 -13.779  1.00  1.110          H  
ATOM   4153 1HH1 ARG A 266      -8.811  75.522 -15.714  1.00  1.110          H  
ATOM   4154 2HH1 ARG A 266      -7.943  77.033 -15.602  1.00  1.110          H  
ATOM   4155 1HH2 ARG A 266     -10.418  78.597 -13.648  1.00  1.110          H  
ATOM   4156 2HH2 ARG A 266      -8.865  78.793 -14.431  1.00  1.110          H  
ATOM   4157  N   LEU A 267     -12.565  69.660 -14.064  1.00  0.570          N  
ATOM   4158  CA  LEU A 267     -12.543  68.350 -14.680  1.00  0.510          C  
ATOM   4159  C   LEU A 267     -13.816  67.597 -14.320  1.00  0.480          C  
ATOM   4160  O   LEU A 267     -14.464  66.975 -15.175  1.00  0.450          O  
ATOM   4161  CB  LEU A 267     -11.342  67.568 -14.140  1.00  0.740          C  
ATOM   4162  CG  LEU A 267     -11.030  66.247 -14.769  1.00  0.740          C  
ATOM   4163  CD1 LEU A 267     -10.656  66.442 -16.193  1.00  0.740          C  
ATOM   4164  CD2 LEU A 267      -9.928  65.613 -14.046  1.00  0.740          C  
ATOM   4165  H   LEU A 267     -11.840  69.895 -13.379  1.00  0.680          H  
ATOM   4166  HA  LEU A 267     -12.491  68.480 -15.755  1.00  0.610          H  
ATOM   4167 1HB  LEU A 267     -10.462  68.182 -14.205  1.00  0.890          H  
ATOM   4168 2HB  LEU A 267     -11.518  67.379 -13.075  1.00  0.890          H  
ATOM   4169  HG  LEU A 267     -11.898  65.605 -14.733  1.00  0.890          H  
ATOM   4170 1HD1 LEU A 267     -10.425  65.501 -16.570  1.00  0.890          H  
ATOM   4171 2HD1 LEU A 267     -11.458  66.878 -16.774  1.00  0.890          H  
ATOM   4172 3HD1 LEU A 267      -9.780  67.073 -16.251  1.00  0.890          H  
ATOM   4173 1HD2 LEU A 267      -9.731  64.660 -14.518  1.00  0.890          H  
ATOM   4174 2HD2 LEU A 267      -9.035  66.241 -14.084  1.00  0.890          H  
ATOM   4175 3HD2 LEU A 267     -10.220  65.458 -13.007  1.00  0.890          H  
ATOM   4176  N   THR A 268     -14.192  67.696 -13.046  1.00  0.500          N  
ATOM   4177  CA  THR A 268     -15.367  67.055 -12.520  1.00  0.500          C  
ATOM   4178  C   THR A 268     -16.599  67.606 -13.219  1.00  0.510          C  
ATOM   4179  O   THR A 268     -17.494  66.842 -13.596  1.00  0.500          O  
ATOM   4180  CB  THR A 268     -15.460  67.270 -11.008  1.00  0.700          C  
ATOM   4181  OG1 THR A 268     -14.306  66.702 -10.361  1.00  0.700          O  
ATOM   4182  CG2 THR A 268     -16.650  66.587 -10.505  1.00  0.700          C  
ATOM   4183  H   THR A 268     -13.607  68.211 -12.386  1.00  0.600          H  
ATOM   4184  HA  THR A 268     -15.301  65.993 -12.716  1.00  0.600          H  
ATOM   4185  HB  THR A 268     -15.513  68.335 -10.783  1.00  0.840          H  
ATOM   4186  HG1 THR A 268     -13.511  67.251 -10.563  1.00  0.840          H  
ATOM   4187 1HG2 THR A 268     -16.673  66.747  -9.445  1.00  0.840          H  
ATOM   4188 2HG2 THR A 268     -17.554  66.988 -10.955  1.00  0.840          H  
ATOM   4189 3HG2 THR A 268     -16.576  65.525 -10.720  1.00  0.840          H  
ATOM   4190  N   SER A 269     -16.648  68.935 -13.382  1.00  0.550          N  
ATOM   4191  CA  SER A 269     -17.754  69.600 -14.043  1.00  0.570          C  
ATOM   4192  C   SER A 269     -17.891  69.111 -15.479  1.00  0.530          C  
ATOM   4193  O   SER A 269     -18.994  68.765 -15.904  1.00  0.550          O  
ATOM   4194  CB  SER A 269     -17.561  71.102 -14.014  1.00  0.790          C  
ATOM   4195  OG  SER A 269     -18.628  71.761 -14.639  1.00  0.790          O  
ATOM   4196  H   SER A 269     -15.896  69.516 -13.003  1.00  0.660          H  
ATOM   4197  HA  SER A 269     -18.671  69.360 -13.507  1.00  0.680          H  
ATOM   4198 1HB  SER A 269     -17.471  71.436 -12.981  1.00  0.950          H  
ATOM   4199 2HB  SER A 269     -16.631  71.354 -14.516  1.00  0.950          H  
ATOM   4200  HG  SER A 269     -18.444  72.697 -14.545  1.00  0.950          H  
ATOM   4201  N   ASP A 270     -16.782  69.020 -16.239  1.00  0.500          N  
ATOM   4202  CA  ASP A 270     -16.899  68.530 -17.614  1.00  0.480          C  
ATOM   4203  C   ASP A 270     -17.479  67.123 -17.668  1.00  0.460          C  
ATOM   4204  O   ASP A 270     -18.327  66.836 -18.524  1.00  0.460          O  
ATOM   4205  CB  ASP A 270     -15.562  68.580 -18.360  1.00  0.680          C  
ATOM   4206  CG  ASP A 270     -15.115  70.024 -18.822  1.00  0.680          C  
ATOM   4207  OD1 ASP A 270     -15.925  70.959 -18.832  1.00  0.680          O  
ATOM   4208  OD2 ASP A 270     -13.970  70.160 -19.186  1.00  0.680          O  
ATOM   4209  H   ASP A 270     -15.878  69.340 -15.871  1.00  0.600          H  
ATOM   4210  HA  ASP A 270     -17.580  69.173 -18.144  1.00  0.580          H  
ATOM   4211 1HB  ASP A 270     -14.783  68.181 -17.698  1.00  0.820          H  
ATOM   4212 2HB  ASP A 270     -15.611  67.928 -19.217  1.00  0.820          H  
ATOM   4213  N   SER A 271     -17.077  66.259 -16.733  1.00  0.460          N  
ATOM   4214  CA  SER A 271     -17.624  64.909 -16.684  1.00  0.460          C  
ATOM   4215  C   SER A 271     -19.128  64.924 -16.423  1.00  0.480          C  
ATOM   4216  O   SER A 271     -19.901  64.247 -17.117  1.00  0.470          O  
ATOM   4217  CB  SER A 271     -16.953  64.105 -15.617  1.00  0.640          C  
ATOM   4218  OG  SER A 271     -17.496  62.827 -15.579  1.00  0.640          O  
ATOM   4219  H   SER A 271     -16.332  66.535 -16.081  1.00  0.550          H  
ATOM   4220  HA  SER A 271     -17.448  64.431 -17.646  1.00  0.550          H  
ATOM   4221 1HB  SER A 271     -15.893  64.062 -15.803  1.00  0.770          H  
ATOM   4222 2HB  SER A 271     -17.099  64.594 -14.670  1.00  0.770          H  
ATOM   4223  HG  SER A 271     -16.979  62.311 -14.953  1.00  0.770          H  
ATOM   4224  N   VAL A 272     -19.557  65.728 -15.444  1.00  0.530          N  
ATOM   4225  CA  VAL A 272     -20.969  65.824 -15.122  1.00  0.550          C  
ATOM   4226  C   VAL A 272     -21.761  66.393 -16.301  1.00  0.540          C  
ATOM   4227  O   VAL A 272     -22.854  65.904 -16.579  1.00  0.540          O  
ATOM   4228  CB  VAL A 272     -21.200  66.631 -13.831  1.00  0.760          C  
ATOM   4229  CG1 VAL A 272     -22.695  66.885 -13.633  1.00  0.760          C  
ATOM   4230  CG2 VAL A 272     -20.646  65.828 -12.623  1.00  0.760          C  
ATOM   4231  H   VAL A 272     -18.863  66.248 -14.896  1.00  0.640          H  
ATOM   4232  HA  VAL A 272     -21.332  64.815 -14.929  1.00  0.660          H  
ATOM   4233  HB  VAL A 272     -20.686  67.593 -13.909  1.00  0.910          H  
ATOM   4234 1HG1 VAL A 272     -22.844  67.451 -12.716  1.00  0.910          H  
ATOM   4235 2HG1 VAL A 272     -23.095  67.455 -14.470  1.00  0.910          H  
ATOM   4236 3HG1 VAL A 272     -23.221  65.928 -13.562  1.00  0.910          H  
ATOM   4237 1HG2 VAL A 272     -20.799  66.395 -11.704  1.00  0.910          H  
ATOM   4238 2HG2 VAL A 272     -21.170  64.878 -12.551  1.00  0.910          H  
ATOM   4239 3HG2 VAL A 272     -19.582  65.646 -12.761  1.00  0.910          H  
ATOM   4240  N   LYS A 273     -21.257  67.439 -16.969  1.00  0.530          N  
ATOM   4241  CA  LYS A 273     -21.970  67.993 -18.115  1.00  0.540          C  
ATOM   4242  C   LYS A 273     -22.181  66.937 -19.194  1.00  0.500          C  
ATOM   4243  O   LYS A 273     -23.283  66.834 -19.738  1.00  0.510          O  
ATOM   4244  CB  LYS A 273     -21.214  69.178 -18.713  1.00  0.750          C  
ATOM   4245  CG  LYS A 273     -21.254  70.483 -17.881  1.00  0.750          C  
ATOM   4246  CD  LYS A 273     -20.586  71.661 -18.633  1.00  0.750          C  
ATOM   4247  CE  LYS A 273     -19.078  71.431 -18.717  1.00  0.750          C  
ATOM   4248  NZ  LYS A 273     -18.305  72.574 -19.218  1.00  0.750          N  
ATOM   4249  H   LYS A 273     -20.368  67.845 -16.670  1.00  0.640          H  
ATOM   4250  HA  LYS A 273     -22.949  68.332 -17.779  1.00  0.650          H  
ATOM   4251 1HB  LYS A 273     -20.176  68.877 -18.826  1.00  0.900          H  
ATOM   4252 2HB  LYS A 273     -21.602  69.392 -19.710  1.00  0.900          H  
ATOM   4253 1HG  LYS A 273     -22.291  70.740 -17.668  1.00  0.900          H  
ATOM   4254 2HG  LYS A 273     -20.741  70.325 -16.934  1.00  0.900          H  
ATOM   4255 1HD  LYS A 273     -20.994  71.741 -19.642  1.00  0.900          H  
ATOM   4256 2HD  LYS A 273     -20.775  72.592 -18.101  1.00  0.900          H  
ATOM   4257 1HE  LYS A 273     -18.714  71.180 -17.720  1.00  0.900          H  
ATOM   4258 2HE  LYS A 273     -18.888  70.602 -19.391  1.00  0.900          H  
ATOM   4259 1HZ  LYS A 273     -17.312  72.242 -19.207  1.00  0.900          H  
ATOM   4260 2HZ  LYS A 273     -18.593  72.816 -20.157  1.00  0.900          H  
ATOM   4261 3HZ  LYS A 273     -18.414  73.368 -18.614  1.00  0.900          H  
ATOM   4262  N   LEU A 274     -21.153  66.123 -19.485  1.00  0.470          N  
ATOM   4263  CA  LEU A 274     -21.300  65.072 -20.489  1.00  0.430          C  
ATOM   4264  C   LEU A 274     -22.379  64.094 -20.035  1.00  0.410          C  
ATOM   4265  O   LEU A 274     -23.265  63.726 -20.816  1.00  0.420          O  
ATOM   4266  CB  LEU A 274     -19.965  64.328 -20.718  1.00  0.620          C  
ATOM   4267  CG  LEU A 274     -19.889  63.312 -21.945  1.00  0.620          C  
ATOM   4268  CD1 LEU A 274     -18.419  63.222 -22.402  1.00  0.620          C  
ATOM   4269  CD2 LEU A 274     -20.405  61.892 -21.560  1.00  0.620          C  
ATOM   4270  H   LEU A 274     -20.242  66.274 -19.034  1.00  0.560          H  
ATOM   4271  HA  LEU A 274     -21.616  65.522 -21.422  1.00  0.520          H  
ATOM   4272 1HB  LEU A 274     -19.188  65.063 -20.844  1.00  0.740          H  
ATOM   4273 2HB  LEU A 274     -19.734  63.766 -19.809  1.00  0.740          H  
ATOM   4274  HG  LEU A 274     -20.484  63.701 -22.772  1.00  0.740          H  
ATOM   4275 1HD1 LEU A 274     -18.341  62.547 -23.260  1.00  0.740          H  
ATOM   4276 2HD1 LEU A 274     -18.059  64.210 -22.687  1.00  0.740          H  
ATOM   4277 3HD1 LEU A 274     -17.806  62.839 -21.586  1.00  0.740          H  
ATOM   4278 1HD2 LEU A 274     -20.320  61.237 -22.427  1.00  0.740          H  
ATOM   4279 2HD2 LEU A 274     -19.803  61.496 -20.741  1.00  0.740          H  
ATOM   4280 3HD2 LEU A 274     -21.441  61.917 -21.255  1.00  0.740          H  
ATOM   4281  N   ALA A 275     -22.280  63.639 -18.780  1.00  0.410          N  
ATOM   4282  CA  ALA A 275     -23.219  62.674 -18.240  1.00  0.410          C  
ATOM   4283  C   ALA A 275     -24.656  63.208 -18.279  1.00  0.440          C  
ATOM   4284  O   ALA A 275     -25.598  62.478 -18.616  1.00  0.440          O  
ATOM   4285  CB  ALA A 275     -22.805  62.334 -16.821  1.00  0.570          C  
ATOM   4286  H   ALA A 275     -21.509  63.969 -18.187  1.00  0.490          H  
ATOM   4287  HA  ALA A 275     -23.169  61.778 -18.853  1.00  0.490          H  
ATOM   4288 1HB  ALA A 275     -23.460  61.600 -16.397  1.00  0.690          H  
ATOM   4289 2HB  ALA A 275     -21.785  61.947 -16.828  1.00  0.690          H  
ATOM   4290 3HB  ALA A 275     -22.838  63.237 -16.222  1.00  0.690          H  
ATOM   4291  N   LYS A 276     -24.847  64.495 -17.978  1.00  0.470          N  
ATOM   4292  CA  LYS A 276     -26.183  65.065 -18.056  1.00  0.500          C  
ATOM   4293  C   LYS A 276     -26.666  65.138 -19.494  1.00  0.500          C  
ATOM   4294  O   LYS A 276     -27.803  64.758 -19.782  1.00  0.530          O  
ATOM   4295  CB  LYS A 276     -26.252  66.433 -17.375  1.00  0.690          C  
ATOM   4296  CG  LYS A 276     -26.198  66.380 -15.839  1.00  0.690          C  
ATOM   4297  CD  LYS A 276     -26.239  67.766 -15.222  1.00  0.690          C  
ATOM   4298  CE  LYS A 276     -26.308  67.689 -13.694  1.00  0.690          C  
ATOM   4299  NZ  LYS A 276     -26.288  69.044 -13.064  1.00  0.690          N  
ATOM   4300  H   LYS A 276     -24.062  65.064 -17.651  1.00  0.560          H  
ATOM   4301  HA  LYS A 276     -26.869  64.407 -17.539  1.00  0.600          H  
ATOM   4302 1HB  LYS A 276     -25.407  67.038 -17.714  1.00  0.830          H  
ATOM   4303 2HB  LYS A 276     -27.166  66.944 -17.672  1.00  0.830          H  
ATOM   4304 1HG  LYS A 276     -27.057  65.823 -15.472  1.00  0.830          H  
ATOM   4305 2HG  LYS A 276     -25.289  65.862 -15.525  1.00  0.830          H  
ATOM   4306 1HD  LYS A 276     -25.338  68.312 -15.511  1.00  0.830          H  
ATOM   4307 2HD  LYS A 276     -27.107  68.309 -15.592  1.00  0.830          H  
ATOM   4308 1HE  LYS A 276     -27.229  67.181 -13.408  1.00  0.830          H  
ATOM   4309 2HE  LYS A 276     -25.471  67.114 -13.324  1.00  0.830          H  
ATOM   4310 1HZ  LYS A 276     -26.340  68.947 -12.058  1.00  0.830          H  
ATOM   4311 2HZ  LYS A 276     -25.433  69.522 -13.311  1.00  0.830          H  
ATOM   4312 3HZ  LYS A 276     -27.079  69.582 -13.390  1.00  0.830          H  
ATOM   4313  N   GLN A 277     -25.777  65.519 -20.418  1.00  0.490          N  
ATOM   4314  CA  GLN A 277     -26.116  65.664 -21.832  1.00  0.510          C  
ATOM   4315  C   GLN A 277     -26.667  64.376 -22.418  1.00  0.470          C  
ATOM   4316  O   GLN A 277     -27.569  64.410 -23.259  1.00  0.490          O  
ATOM   4317  CB  GLN A 277     -24.869  66.049 -22.649  1.00  0.710          C  
ATOM   4318  CG  GLN A 277     -25.108  66.367 -24.136  1.00  0.710          C  
ATOM   4319  CD  GLN A 277     -25.890  67.626 -24.346  1.00  0.710          C  
ATOM   4320  OE1 GLN A 277     -25.559  68.664 -23.762  1.00  0.710          O  
ATOM   4321  NE2 GLN A 277     -26.919  67.562 -25.177  1.00  0.710          N  
ATOM   4322  H   GLN A 277     -24.843  65.815 -20.117  1.00  0.590          H  
ATOM   4323  HA  GLN A 277     -26.872  66.441 -21.927  1.00  0.610          H  
ATOM   4324 1HB  GLN A 277     -24.387  66.911 -22.187  1.00  0.850          H  
ATOM   4325 2HB  GLN A 277     -24.155  65.231 -22.612  1.00  0.850          H  
ATOM   4326 1HG  GLN A 277     -24.161  66.474 -24.639  1.00  0.850          H  
ATOM   4327 2HG  GLN A 277     -25.661  65.548 -24.590  1.00  0.850          H  
ATOM   4328 1HE2 GLN A 277     -27.470  68.379 -25.359  1.00  0.850          H  
ATOM   4329 2HE2 GLN A 277     -27.149  66.694 -25.625  1.00  0.850          H  
ATOM   4330  N   VAL A 278     -26.148  63.234 -21.966  1.00  0.440          N  
ATOM   4331  CA  VAL A 278     -26.609  61.964 -22.512  1.00  0.430          C  
ATOM   4332  C   VAL A 278     -27.626  61.221 -21.656  1.00  0.410          C  
ATOM   4333  O   VAL A 278     -27.989  60.100 -22.011  1.00  0.500          O  
ATOM   4334  CB  VAL A 278     -25.436  60.981 -22.767  1.00  0.610          C  
ATOM   4335  CG1 VAL A 278     -24.463  61.585 -23.710  1.00  0.610          C  
ATOM   4336  CG2 VAL A 278     -24.742  60.586 -21.453  1.00  0.610          C  
ATOM   4337  H   VAL A 278     -25.373  63.282 -21.293  1.00  0.530          H  
ATOM   4338  HA  VAL A 278     -27.076  62.173 -23.474  1.00  0.520          H  
ATOM   4339  HB  VAL A 278     -25.832  60.086 -23.243  1.00  0.730          H  
ATOM   4340 1HG1 VAL A 278     -23.682  60.856 -23.889  1.00  0.730          H  
ATOM   4341 2HG1 VAL A 278     -24.962  61.833 -24.645  1.00  0.730          H  
ATOM   4342 3HG1 VAL A 278     -24.034  62.489 -23.273  1.00  0.730          H  
ATOM   4343 1HG2 VAL A 278     -23.936  59.886 -21.663  1.00  0.730          H  
ATOM   4344 2HG2 VAL A 278     -24.337  61.467 -20.978  1.00  0.730          H  
ATOM   4345 3HG2 VAL A 278     -25.453  60.115 -20.788  1.00  0.730          H  
ATOM   4346  N   GLY A 279     -28.077  61.788 -20.532  1.00  0.460          N  
ATOM   4347  CA  GLY A 279     -29.036  61.048 -19.717  1.00  0.450          C  
ATOM   4348  C   GLY A 279     -28.401  59.843 -19.017  1.00  0.450          C  
ATOM   4349  O   GLY A 279     -29.015  58.784 -18.903  1.00  0.450          O  
ATOM   4350  H   GLY A 279     -27.806  62.746 -20.285  1.00  0.550          H  
ATOM   4351 1HA  GLY A 279     -29.459  61.720 -18.969  1.00  0.540          H  
ATOM   4352 2HA  GLY A 279     -29.859  60.715 -20.346  1.00  0.540          H  
ATOM   4353  N   TYR A 280     -27.161  59.988 -18.591  1.00  0.470          N  
ATOM   4354  CA  TYR A 280     -26.391  58.932 -17.965  1.00  0.500          C  
ATOM   4355  C   TYR A 280     -27.054  58.252 -16.759  1.00  0.480          C  
ATOM   4356  O   TYR A 280     -27.589  58.920 -15.875  1.00  0.510          O  
ATOM   4357  CB  TYR A 280     -25.103  59.552 -17.516  1.00  0.690          C  
ATOM   4358  CG  TYR A 280     -24.232  58.665 -16.888  1.00  0.690          C  
ATOM   4359  CD1 TYR A 280     -23.438  57.875 -17.661  1.00  0.690          C  
ATOM   4360  CD2 TYR A 280     -24.217  58.596 -15.515  1.00  0.690          C  
ATOM   4361  CE1 TYR A 280     -22.607  57.018 -17.060  1.00  0.690          C  
ATOM   4362  CE2 TYR A 280     -23.392  57.728 -14.930  1.00  0.690          C  
ATOM   4363  CZ  TYR A 280     -22.599  56.963 -15.696  1.00  0.690          C  
ATOM   4364  OH  TYR A 280     -21.793  56.158 -15.121  1.00  0.690          O  
ATOM   4365  H   TYR A 280     -26.704  60.899 -18.703  1.00  0.560          H  
ATOM   4366  HA  TYR A 280     -26.198  58.166 -18.717  1.00  0.600          H  
ATOM   4367 1HB  TYR A 280     -24.598  59.975 -18.372  1.00  0.830          H  
ATOM   4368 2HB  TYR A 280     -25.324  60.348 -16.836  1.00  0.830          H  
ATOM   4369  HD1 TYR A 280     -23.472  57.944 -18.749  1.00  0.830          H  
ATOM   4370  HD2 TYR A 280     -24.866  59.233 -14.916  1.00  0.830          H  
ATOM   4371  HE1 TYR A 280     -21.950  56.377 -17.648  1.00  0.830          H  
ATOM   4372  HE2 TYR A 280     -23.348  57.637 -13.846  1.00  0.830          H  
ATOM   4373  HH  TYR A 280     -21.363  55.623 -15.786  1.00  0.830          H  
ATOM   4374  N   GLU A 281     -26.989  56.909 -16.732  1.00  0.500          N  
ATOM   4375  CA  GLU A 281     -27.537  56.074 -15.652  1.00  0.460          C  
ATOM   4376  C   GLU A 281     -26.511  55.075 -15.124  1.00  0.460          C  
ATOM   4377  O   GLU A 281     -25.619  54.656 -15.861  1.00  0.460          O  
ATOM   4378  CB  GLU A 281     -28.766  55.265 -16.094  1.00  0.660          C  
ATOM   4379  CG  GLU A 281     -29.987  56.065 -16.472  1.00  0.660          C  
ATOM   4380  CD  GLU A 281     -31.194  55.186 -16.794  1.00  0.660          C  
ATOM   4381  OE1 GLU A 281     -31.041  53.986 -16.836  1.00  0.660          O  
ATOM   4382  OE2 GLU A 281     -32.266  55.713 -16.956  1.00  0.660          O  
ATOM   4383  H   GLU A 281     -26.524  56.445 -17.497  1.00  0.600          H  
ATOM   4384  HA  GLU A 281     -27.838  56.724 -14.834  1.00  0.550          H  
ATOM   4385 1HB  GLU A 281     -28.497  54.646 -16.948  1.00  0.790          H  
ATOM   4386 2HB  GLU A 281     -29.057  54.591 -15.286  1.00  0.790          H  
ATOM   4387 1HG  GLU A 281     -30.238  56.726 -15.648  1.00  0.790          H  
ATOM   4388 2HG  GLU A 281     -29.750  56.687 -17.335  1.00  0.790          H  
ATOM   4389  N   ASN A 282     -26.738  54.615 -13.888  1.00  0.480          N  
ATOM   4390  CA  ASN A 282     -25.961  53.593 -13.183  1.00  0.480          C  
ATOM   4391  C   ASN A 282     -24.560  54.115 -12.860  1.00  0.450          C  
ATOM   4392  O   ASN A 282     -24.443  55.203 -12.302  1.00  0.510          O  
ATOM   4393  CB  ASN A 282     -25.999  52.306 -14.012  1.00  0.670          C  
ATOM   4394  CG  ASN A 282     -25.443  51.092 -13.361  1.00  0.670          C  
ATOM   4395  OD1 ASN A 282     -24.222  50.943 -13.493  1.00  0.670          O  
ATOM   4396  ND2 ASN A 282     -26.244  50.267 -12.745  1.00  0.670          N  
ATOM   4397  H   ASN A 282     -27.482  55.065 -13.361  1.00  0.580          H  
ATOM   4398  HA  ASN A 282     -26.440  53.387 -12.227  1.00  0.580          H  
ATOM   4399 1HB  ASN A 282     -27.032  52.101 -14.300  1.00  0.810          H  
ATOM   4400 2HB  ASN A 282     -25.444  52.448 -14.929  1.00  0.810          H  
ATOM   4401 1HD2 ASN A 282     -25.891  49.425 -12.332  1.00  0.810          H  
ATOM   4402 2HD2 ASN A 282     -27.227  50.447 -12.711  1.00  0.810          H  
ATOM   4403  N   ALA A 283     -23.488  53.407 -13.192  1.00  0.390          N  
ATOM   4404  CA  ALA A 283     -22.180  53.909 -12.811  1.00  0.370          C  
ATOM   4405  C   ALA A 283     -21.186  53.735 -13.917  1.00  0.300          C  
ATOM   4406  O   ALA A 283     -21.227  52.746 -14.650  1.00  0.330          O  
ATOM   4407  CB  ALA A 283     -21.657  53.173 -11.586  1.00  0.530          C  
ATOM   4408  H   ALA A 283     -23.563  52.518 -13.659  1.00  0.470          H  
ATOM   4409  HA  ALA A 283     -22.272  54.969 -12.597  1.00  0.440          H  
ATOM   4410 1HB  ALA A 283     -20.692  53.577 -11.307  1.00  0.630          H  
ATOM   4411 2HB  ALA A 283     -22.344  53.278 -10.765  1.00  0.630          H  
ATOM   4412 3HB  ALA A 283     -21.547  52.127 -11.832  1.00  0.630          H  
ATOM   4413  N   GLY A 284     -20.258  54.688 -13.983  1.00  0.290          N  
ATOM   4414  CA  GLY A 284     -19.169  54.654 -14.945  1.00  0.280          C  
ATOM   4415  C   GLY A 284     -18.163  55.783 -14.763  1.00  0.280          C  
ATOM   4416  O   GLY A 284     -18.230  56.565 -13.808  1.00  0.330          O  
ATOM   4417  H   GLY A 284     -20.362  55.490 -13.352  1.00  0.350          H  
ATOM   4418 1HA  GLY A 284     -18.652  53.712 -14.847  1.00  0.340          H  
ATOM   4419 2HA  GLY A 284     -19.567  54.678 -15.958  1.00  0.340          H  
ATOM   4420  N   THR A 285     -17.204  55.827 -15.681  1.00  0.260          N  
ATOM   4421  CA  THR A 285     -16.086  56.770 -15.619  1.00  0.310          C  
ATOM   4422  C   THR A 285     -15.807  57.601 -16.868  1.00  0.300          C  
ATOM   4423  O   THR A 285     -15.779  57.083 -17.984  1.00  0.320          O  
ATOM   4424  CB  THR A 285     -14.809  55.989 -15.250  1.00  0.410          C  
ATOM   4425  OG1 THR A 285     -14.963  55.414 -13.937  1.00  0.410          O  
ATOM   4426  CG2 THR A 285     -13.601  56.859 -15.289  1.00  0.410          C  
ATOM   4427  H   THR A 285     -17.263  55.141 -16.439  1.00  0.310          H  
ATOM   4428  HA  THR A 285     -16.294  57.468 -14.812  1.00  0.370          H  
ATOM   4429  HB  THR A 285     -14.670  55.180 -15.960  1.00  0.500          H  
ATOM   4430  HG1 THR A 285     -15.609  54.705 -13.977  1.00  0.500          H  
ATOM   4431 1HG2 THR A 285     -12.747  56.253 -15.025  1.00  0.500          H  
ATOM   4432 2HG2 THR A 285     -13.432  57.272 -16.281  1.00  0.500          H  
ATOM   4433 3HG2 THR A 285     -13.720  57.666 -14.569  1.00  0.500          H  
ATOM   4434  N   VAL A 286     -15.534  58.897 -16.681  1.00  0.290          N  
ATOM   4435  CA  VAL A 286     -15.152  59.718 -17.832  1.00  0.290          C  
ATOM   4436  C   VAL A 286     -13.640  60.005 -17.732  1.00  0.290          C  
ATOM   4437  O   VAL A 286     -13.157  60.535 -16.724  1.00  0.330          O  
ATOM   4438  CB  VAL A 286     -15.955  61.037 -17.884  1.00  0.410          C  
ATOM   4439  CG1 VAL A 286     -15.547  61.834 -19.120  1.00  0.410          C  
ATOM   4440  CG2 VAL A 286     -17.470  60.748 -17.879  1.00  0.410          C  
ATOM   4441  H   VAL A 286     -15.589  59.288 -15.731  1.00  0.350          H  
ATOM   4442  HA  VAL A 286     -15.336  59.166 -18.753  1.00  0.350          H  
ATOM   4443  HB  VAL A 286     -15.699  61.635 -17.017  1.00  0.490          H  
ATOM   4444 1HG1 VAL A 286     -16.090  62.772 -19.152  1.00  0.490          H  
ATOM   4445 2HG1 VAL A 286     -14.487  62.031 -19.115  1.00  0.490          H  
ATOM   4446 3HG1 VAL A 286     -15.782  61.258 -19.984  1.00  0.490          H  
ATOM   4447 1HG2 VAL A 286     -18.026  61.691 -17.903  1.00  0.490          H  
ATOM   4448 2HG2 VAL A 286     -17.736  60.157 -18.736  1.00  0.490          H  
ATOM   4449 3HG2 VAL A 286     -17.735  60.202 -16.974  1.00  0.490          H  
ATOM   4450  N   GLU A 287     -12.891  59.600 -18.760  1.00  0.270          N  
ATOM   4451  CA  GLU A 287     -11.436  59.733 -18.769  1.00  0.310          C  
ATOM   4452  C   GLU A 287     -10.960  60.955 -19.548  1.00  0.290          C  
ATOM   4453  O   GLU A 287     -11.369  61.149 -20.709  1.00  0.300          O  
ATOM   4454  CB  GLU A 287     -10.783  58.534 -19.458  1.00  0.420          C  
ATOM   4455  CG  GLU A 287     -11.055  57.150 -18.876  1.00  0.420          C  
ATOM   4456  CD  GLU A 287     -10.154  56.130 -19.518  1.00  0.420          C  
ATOM   4457  OE1 GLU A 287      -9.255  56.566 -20.201  1.00  0.420          O  
ATOM   4458  OE2 GLU A 287     -10.346  54.947 -19.349  1.00  0.420          O  
ATOM   4459  H   GLU A 287     -13.356  59.175 -19.556  1.00  0.320          H  
ATOM   4460  HA  GLU A 287     -11.079  59.816 -17.743  1.00  0.370          H  
ATOM   4461 1HB  GLU A 287     -11.110  58.503 -20.498  1.00  0.500          H  
ATOM   4462 2HB  GLU A 287      -9.709  58.690 -19.468  1.00  0.500          H  
ATOM   4463 1HG  GLU A 287     -10.923  57.139 -17.816  1.00  0.500          H  
ATOM   4464 2HG  GLU A 287     -12.095  56.894 -19.085  1.00  0.500          H  
ATOM   4465  N   PHE A 288     -10.000  61.686 -18.958  1.00  0.290          N  
ATOM   4466  CA  PHE A 288      -9.375  62.844 -19.590  1.00  0.310          C  
ATOM   4467  C   PHE A 288      -7.845  62.874 -19.445  1.00  0.370          C  
ATOM   4468  O   PHE A 288      -7.286  62.411 -18.443  1.00  0.400          O  
ATOM   4469  CB  PHE A 288      -9.844  64.108 -18.907  1.00  0.430          C  
ATOM   4470  CG  PHE A 288     -11.324  64.381 -18.894  1.00  0.430          C  
ATOM   4471  CD1 PHE A 288     -12.126  63.846 -17.882  1.00  0.430          C  
ATOM   4472  CD2 PHE A 288     -11.906  65.212 -19.820  1.00  0.430          C  
ATOM   4473  CE1 PHE A 288     -13.452  64.140 -17.812  1.00  0.430          C  
ATOM   4474  CE2 PHE A 288     -13.247  65.499 -19.757  1.00  0.430          C  
ATOM   4475  CZ  PHE A 288     -14.025  64.968 -18.753  1.00  0.430          C  
ATOM   4476  H   PHE A 288      -9.738  61.471 -17.990  1.00  0.350          H  
ATOM   4477  HA  PHE A 288      -9.636  62.847 -20.644  1.00  0.370          H  
ATOM   4478 1HB  PHE A 288      -9.496  64.054 -17.883  1.00  0.510          H  
ATOM   4479 2HB  PHE A 288      -9.346  64.962 -19.368  1.00  0.510          H  
ATOM   4480  HD1 PHE A 288     -11.676  63.193 -17.125  1.00  0.510          H  
ATOM   4481  HD2 PHE A 288     -11.290  65.652 -20.600  1.00  0.510          H  
ATOM   4482  HE1 PHE A 288     -14.044  63.711 -17.012  1.00  0.510          H  
ATOM   4483  HE2 PHE A 288     -13.684  66.157 -20.491  1.00  0.510          H  
ATOM   4484  HZ  PHE A 288     -15.085  65.204 -18.701  1.00  0.510          H  
ATOM   4485  N   LEU A 289      -7.165  63.510 -20.388  1.00  0.400          N  
ATOM   4486  CA  LEU A 289      -5.747  63.780 -20.172  1.00  0.470          C  
ATOM   4487  C   LEU A 289      -5.602  65.183 -19.621  1.00  0.510          C  
ATOM   4488  O   LEU A 289      -6.345  66.092 -19.998  1.00  0.510          O  
ATOM   4489  CB  LEU A 289      -4.912  63.634 -21.447  1.00  0.630          C  
ATOM   4490  CG  LEU A 289      -4.844  62.246 -22.079  1.00  0.630          C  
ATOM   4491  CD1 LEU A 289      -4.062  62.371 -23.395  1.00  0.630          C  
ATOM   4492  CD2 LEU A 289      -4.181  61.206 -21.122  1.00  0.630          C  
ATOM   4493  H   LEU A 289      -7.660  63.828 -21.226  1.00  0.480          H  
ATOM   4494  HA  LEU A 289      -5.365  63.101 -19.420  1.00  0.560          H  
ATOM   4495 1HB  LEU A 289      -5.328  64.302 -22.195  1.00  0.760          H  
ATOM   4496 2HB  LEU A 289      -3.910  63.964 -21.237  1.00  0.760          H  
ATOM   4497  HG  LEU A 289      -5.819  61.917 -22.280  1.00  0.760          H  
ATOM   4498 1HD1 LEU A 289      -4.018  61.399 -23.888  1.00  0.760          H  
ATOM   4499 2HD1 LEU A 289      -4.562  63.085 -24.050  1.00  0.760          H  
ATOM   4500 3HD1 LEU A 289      -3.060  62.715 -23.187  1.00  0.760          H  
ATOM   4501 1HD2 LEU A 289      -4.159  60.234 -21.611  1.00  0.760          H  
ATOM   4502 2HD2 LEU A 289      -3.176  61.499 -20.880  1.00  0.760          H  
ATOM   4503 3HD2 LEU A 289      -4.754  61.120 -20.205  1.00  0.760          H  
ATOM   4504  N   VAL A 290      -4.641  65.369 -18.730  1.00  0.530          N  
ATOM   4505  CA  VAL A 290      -4.383  66.685 -18.152  1.00  0.550          C  
ATOM   4506  C   VAL A 290      -2.979  67.191 -18.465  1.00  0.570          C  
ATOM   4507  O   VAL A 290      -1.971  66.519 -18.206  1.00  0.570          O  
ATOM   4508  CB  VAL A 290      -4.642  66.655 -16.626  1.00  0.760          C  
ATOM   4509  CG1 VAL A 290      -4.312  68.038 -15.993  1.00  0.760          C  
ATOM   4510  CG2 VAL A 290      -6.122  66.221 -16.376  1.00  0.760          C  
ATOM   4511  H   VAL A 290      -4.097  64.553 -18.439  1.00  0.640          H  
ATOM   4512  HA  VAL A 290      -5.089  67.394 -18.585  1.00  0.660          H  
ATOM   4513  HB  VAL A 290      -4.005  65.950 -16.169  1.00  0.910          H  
ATOM   4514 1HG1 VAL A 290      -4.494  67.995 -14.932  1.00  0.910          H  
ATOM   4515 2HG1 VAL A 290      -3.261  68.287 -16.163  1.00  0.910          H  
ATOM   4516 3HG1 VAL A 290      -4.908  68.812 -16.411  1.00  0.910          H  
ATOM   4517 1HG2 VAL A 290      -6.324  66.192 -15.318  1.00  0.910          H  
ATOM   4518 2HG2 VAL A 290      -6.792  66.912 -16.841  1.00  0.910          H  
ATOM   4519 3HG2 VAL A 290      -6.294  65.233 -16.800  1.00  0.910          H  
ATOM   4520  N   ASP A 291      -2.919  68.378 -19.070  1.00  0.580          N  
ATOM   4521  CA  ASP A 291      -1.653  68.967 -19.472  1.00  0.650          C  
ATOM   4522  C   ASP A 291      -1.075  69.958 -18.450  1.00  0.740          C  
ATOM   4523  O   ASP A 291      -1.725  70.338 -17.469  1.00  0.970          O  
ATOM   4524  CB  ASP A 291      -1.864  69.656 -20.838  1.00  0.880          C  
ATOM   4525  CG  ASP A 291      -0.594  69.851 -21.705  1.00  0.880          C  
ATOM   4526  OD1 ASP A 291       0.469  69.495 -21.230  1.00  0.880          O  
ATOM   4527  OD2 ASP A 291      -0.693  70.370 -22.787  1.00  0.880          O  
ATOM   4528  H   ASP A 291      -3.798  68.871 -19.244  1.00  0.700          H  
ATOM   4529  HA  ASP A 291      -0.931  68.158 -19.601  1.00  0.780          H  
ATOM   4530 1HB  ASP A 291      -2.583  69.074 -21.401  1.00  1.060          H  
ATOM   4531 2HB  ASP A 291      -2.314  70.628 -20.673  1.00  1.060          H  
ATOM   4532  N   ARG A 292       0.096  70.478 -18.796  1.00  0.790          N  
ATOM   4533  CA  ARG A 292       0.931  71.397 -18.025  1.00  1.120          C  
ATOM   4534  C   ARG A 292       0.334  72.754 -17.694  1.00  0.790          C  
ATOM   4535  O   ARG A 292       0.763  73.407 -16.748  1.00  0.870          O  
ATOM   4536  CB  ARG A 292       2.224  71.582 -18.797  1.00  1.440          C  
ATOM   4537  CG  ARG A 292       2.080  72.383 -20.076  1.00  1.440          C  
ATOM   4538  CD  ARG A 292       3.235  72.235 -20.962  1.00  1.440          C  
ATOM   4539  NE  ARG A 292       3.234  70.896 -21.603  1.00  1.440          N  
ATOM   4540  CZ  ARG A 292       4.269  70.343 -22.277  1.00  1.440          C  
ATOM   4541  NH1 ARG A 292       5.413  70.996 -22.408  1.00  1.440          N  
ATOM   4542  NH2 ARG A 292       4.128  69.135 -22.808  1.00  1.440          N  
ATOM   4543  H   ARG A 292       0.496  70.093 -19.651  1.00  0.950          H  
ATOM   4544  HA  ARG A 292       1.169  70.901 -17.084  1.00  1.340          H  
ATOM   4545 1HB  ARG A 292       2.953  72.090 -18.170  1.00  1.720          H  
ATOM   4546 2HB  ARG A 292       2.633  70.607 -19.057  1.00  1.720          H  
ATOM   4547 1HG  ARG A 292       1.190  72.078 -20.622  1.00  1.720          H  
ATOM   4548 2HG  ARG A 292       2.011  73.434 -19.814  1.00  1.720          H  
ATOM   4549 1HD  ARG A 292       3.189  72.996 -21.743  1.00  1.720          H  
ATOM   4550 2HD  ARG A 292       4.148  72.348 -20.384  1.00  1.720          H  
ATOM   4551  HE  ARG A 292       2.352  70.342 -21.552  1.00  1.720          H  
ATOM   4552 1HH1 ARG A 292       5.523  71.916 -22.007  1.00  1.720          H  
ATOM   4553 2HH1 ARG A 292       6.181  70.578 -22.914  1.00  1.720          H  
ATOM   4554 1HH2 ARG A 292       3.243  68.633 -22.704  1.00  1.720          H  
ATOM   4555 2HH2 ARG A 292       4.886  68.704 -23.313  1.00  1.720          H  
ATOM   4556  N   HIS A 293      -0.649  73.183 -18.462  1.00  0.750          N  
ATOM   4557  CA  HIS A 293      -1.256  74.484 -18.243  1.00  0.850          C  
ATOM   4558  C   HIS A 293      -2.601  74.369 -17.541  1.00  0.860          C  
ATOM   4559  O   HIS A 293      -3.329  75.353 -17.425  1.00  1.070          O  
ATOM   4560  CB  HIS A 293      -1.471  75.199 -19.579  1.00  1.150          C  
ATOM   4561  CG  HIS A 293      -0.227  75.510 -20.322  1.00  1.150          C  
ATOM   4562  ND1 HIS A 293       0.672  76.470 -19.910  1.00  1.150          N  
ATOM   4563  CD2 HIS A 293       0.269  74.993 -21.468  1.00  1.150          C  
ATOM   4564  CE1 HIS A 293       1.673  76.523 -20.769  1.00  1.150          C  
ATOM   4565  NE2 HIS A 293       1.451  75.637 -21.723  1.00  1.150          N  
ATOM   4566  H   HIS A 293      -0.958  72.589 -19.218  1.00  0.900          H  
ATOM   4567  HA  HIS A 293      -0.604  75.096 -17.623  1.00  1.020          H  
ATOM   4568 1HB  HIS A 293      -2.075  74.569 -20.218  1.00  1.380          H  
ATOM   4569 2HB  HIS A 293      -2.019  76.127 -19.417  1.00  1.380          H  
ATOM   4570  HD1 HIS A 293       0.513  77.159 -19.201  1.00  1.380          H  
ATOM   4571  HD2 HIS A 293      -0.089  74.217 -22.148  1.00  1.380          H  
ATOM   4572  HE1 HIS A 293       2.496  77.222 -20.620  1.00  1.380          H  
ATOM   4573  N   GLY A 294      -2.955  73.165 -17.085  1.00  0.720          N  
ATOM   4574  CA  GLY A 294      -4.254  72.969 -16.454  1.00  0.730          C  
ATOM   4575  C   GLY A 294      -5.332  72.671 -17.495  1.00  0.700          C  
ATOM   4576  O   GLY A 294      -6.527  72.694 -17.204  1.00  0.710          O  
ATOM   4577  H   GLY A 294      -2.326  72.357 -17.171  1.00  0.860          H  
ATOM   4578 1HA  GLY A 294      -4.190  72.140 -15.748  1.00  0.880          H  
ATOM   4579 2HA  GLY A 294      -4.519  73.858 -15.889  1.00  0.880          H  
ATOM   4580  N   LYS A 295      -4.899  72.451 -18.731  1.00  0.720          N  
ATOM   4581  CA  LYS A 295      -5.792  72.135 -19.836  1.00  0.680          C  
ATOM   4582  C   LYS A 295      -6.169  70.661 -19.784  1.00  0.560          C  
ATOM   4583  O   LYS A 295      -5.343  69.807 -19.455  1.00  0.550          O  
ATOM   4584  CB  LYS A 295      -5.143  72.493 -21.173  1.00  0.970          C  
ATOM   4585  CG  LYS A 295      -4.944  73.993 -21.375  1.00  0.970          C  
ATOM   4586  CD  LYS A 295      -4.306  74.304 -22.730  1.00  0.970          C  
ATOM   4587  CE  LYS A 295      -4.108  75.809 -22.924  1.00  0.970          C  
ATOM   4588  NZ  LYS A 295      -3.534  76.133 -24.270  1.00  0.970          N  
ATOM   4589  H   LYS A 295      -3.908  72.507 -18.884  1.00  0.860          H  
ATOM   4590  HA  LYS A 295      -6.708  72.717 -19.726  1.00  0.820          H  
ATOM   4591 1HB  LYS A 295      -4.172  72.013 -21.245  1.00  1.160          H  
ATOM   4592 2HB  LYS A 295      -5.758  72.112 -21.992  1.00  1.160          H  
ATOM   4593 1HG  LYS A 295      -5.915  74.484 -21.324  1.00  1.160          H  
ATOM   4594 2HG  LYS A 295      -4.333  74.389 -20.573  1.00  1.160          H  
ATOM   4595 1HD  LYS A 295      -3.335  73.808 -22.797  1.00  1.160          H  
ATOM   4596 2HD  LYS A 295      -4.944  73.925 -23.529  1.00  1.160          H  
ATOM   4597 1HE  LYS A 295      -5.069  76.310 -22.820  1.00  1.160          H  
ATOM   4598 2HE  LYS A 295      -3.430  76.179 -22.154  1.00  1.160          H  
ATOM   4599 1HZ  LYS A 295      -3.422  77.134 -24.355  1.00  1.160          H  
ATOM   4600 2HZ  LYS A 295      -2.635  75.684 -24.382  1.00  1.160          H  
ATOM   4601 3HZ  LYS A 295      -4.162  75.805 -24.991  1.00  1.160          H  
ATOM   4602  N   HIS A 296      -7.417  70.362 -20.126  1.00  0.510          N  
ATOM   4603  CA  HIS A 296      -7.944  68.999 -20.097  1.00  0.450          C  
ATOM   4604  C   HIS A 296      -8.395  68.528 -21.473  1.00  0.450          C  
ATOM   4605  O   HIS A 296      -8.948  69.320 -22.237  1.00  0.480          O  
ATOM   4606  CB  HIS A 296      -9.168  68.985 -19.163  1.00  0.650          C  
ATOM   4607  CG  HIS A 296      -8.857  69.407 -17.756  1.00  0.650          C  
ATOM   4608  ND1 HIS A 296      -9.815  69.841 -16.874  1.00  0.650          N  
ATOM   4609  CD2 HIS A 296      -7.701  69.446 -17.095  1.00  0.650          C  
ATOM   4610  CE1 HIS A 296      -9.234  70.130 -15.722  1.00  0.650          C  
ATOM   4611  NE2 HIS A 296      -7.957  69.873 -15.828  1.00  0.650          N  
ATOM   4612  H   HIS A 296      -8.036  71.113 -20.395  1.00  0.610          H  
ATOM   4613  HA  HIS A 296      -7.190  68.314 -19.723  1.00  0.540          H  
ATOM   4614 1HB  HIS A 296      -9.938  69.647 -19.559  1.00  0.780          H  
ATOM   4615 2HB  HIS A 296      -9.588  67.975 -19.132  1.00  0.780          H  
ATOM   4616  HD1 HIS A 296     -10.703  70.226 -17.136  1.00  0.780          H  
ATOM   4617  HD2 HIS A 296      -6.716  69.197 -17.398  1.00  0.780          H  
ATOM   4618  HE1 HIS A 296      -9.815  70.496 -14.891  1.00  0.780          H  
ATOM   4619  N   TYR A 297      -8.218  67.240 -21.768  1.00  0.430          N  
ATOM   4620  CA  TYR A 297      -8.728  66.706 -23.028  1.00  0.460          C  
ATOM   4621  C   TYR A 297      -9.523  65.417 -22.854  1.00  0.410          C  
ATOM   4622  O   TYR A 297      -9.012  64.423 -22.334  1.00  0.410          O  
ATOM   4623  CB  TYR A 297      -7.589  66.345 -23.961  1.00  0.630          C  
ATOM   4624  CG  TYR A 297      -6.602  67.397 -24.321  1.00  0.630          C  
ATOM   4625  CD1 TYR A 297      -5.452  67.549 -23.553  1.00  0.630          C  
ATOM   4626  CD2 TYR A 297      -6.812  68.188 -25.428  1.00  0.630          C  
ATOM   4627  CE1 TYR A 297      -4.519  68.495 -23.906  1.00  0.630          C  
ATOM   4628  CE2 TYR A 297      -5.880  69.131 -25.780  1.00  0.630          C  
ATOM   4629  CZ  TYR A 297      -4.734  69.287 -25.024  1.00  0.630          C  
ATOM   4630  OH  TYR A 297      -3.795  70.228 -25.383  1.00  0.630          O  
ATOM   4631  H   TYR A 297      -7.699  66.658 -21.109  1.00  0.520          H  
ATOM   4632  HA  TYR A 297      -9.384  67.445 -23.492  1.00  0.550          H  
ATOM   4633 1HB  TYR A 297      -7.048  65.487 -23.564  1.00  0.760          H  
ATOM   4634 2HB  TYR A 297      -8.052  66.041 -24.871  1.00  0.760          H  
ATOM   4635  HD1 TYR A 297      -5.287  66.917 -22.678  1.00  0.760          H  
ATOM   4636  HD2 TYR A 297      -7.712  68.065 -26.024  1.00  0.760          H  
ATOM   4637  HE1 TYR A 297      -3.617  68.620 -23.321  1.00  0.760          H  
ATOM   4638  HE2 TYR A 297      -6.044  69.757 -26.658  1.00  0.760          H  
ATOM   4639  HH  TYR A 297      -3.077  70.239 -24.731  1.00  0.760          H  
ATOM   4640  N   PHE A 298     -10.754  65.390 -23.350  1.00  0.380          N  
ATOM   4641  CA  PHE A 298     -11.566  64.183 -23.302  1.00  0.330          C  
ATOM   4642  C   PHE A 298     -11.005  63.050 -24.134  1.00  0.310          C  
ATOM   4643  O   PHE A 298     -10.575  63.243 -25.288  1.00  0.310          O  
ATOM   4644  CB  PHE A 298     -12.971  64.476 -23.777  1.00  0.480          C  
ATOM   4645  CG  PHE A 298     -13.822  63.285 -23.896  1.00  0.480          C  
ATOM   4646  CD1 PHE A 298     -14.466  62.756 -22.819  1.00  0.480          C  
ATOM   4647  CD2 PHE A 298     -13.951  62.652 -25.140  1.00  0.480          C  
ATOM   4648  CE1 PHE A 298     -15.228  61.639 -22.980  1.00  0.480          C  
ATOM   4649  CE2 PHE A 298     -14.711  61.536 -25.288  1.00  0.480          C  
ATOM   4650  CZ  PHE A 298     -15.352  61.031 -24.217  1.00  0.480          C  
ATOM   4651  H   PHE A 298     -11.178  66.227 -23.757  1.00  0.460          H  
ATOM   4652  HA  PHE A 298     -11.613  63.837 -22.271  1.00  0.400          H  
ATOM   4653 1HB  PHE A 298     -13.436  65.150 -23.079  1.00  0.580          H  
ATOM   4654 2HB  PHE A 298     -12.936  64.967 -24.692  1.00  0.580          H  
ATOM   4655  HD1 PHE A 298     -14.370  63.226 -21.836  1.00  0.580          H  
ATOM   4656  HD2 PHE A 298     -13.423  63.061 -26.003  1.00  0.580          H  
ATOM   4657  HE1 PHE A 298     -15.732  61.229 -22.135  1.00  0.580          H  
ATOM   4658  HE2 PHE A 298     -14.801  61.048 -26.258  1.00  0.580          H  
ATOM   4659  HZ  PHE A 298     -15.955  60.145 -24.337  1.00  0.580          H  
ATOM   4660  N   ILE A 299     -11.018  61.859 -23.534  1.00  0.290          N  
ATOM   4661  CA  ILE A 299     -10.583  60.643 -24.187  1.00  0.270          C  
ATOM   4662  C   ILE A 299     -11.703  59.627 -24.368  1.00  0.250          C  
ATOM   4663  O   ILE A 299     -11.912  59.113 -25.468  1.00  0.260          O  
ATOM   4664  CB  ILE A 299      -9.458  59.964 -23.371  1.00  0.390          C  
ATOM   4665  CG1 ILE A 299      -8.292  60.936 -23.167  1.00  0.390          C  
ATOM   4666  CG2 ILE A 299      -8.995  58.664 -24.045  1.00  0.390          C  
ATOM   4667  CD1 ILE A 299      -7.631  61.429 -24.421  1.00  0.390          C  
ATOM   4668  H   ILE A 299     -11.341  61.790 -22.566  1.00  0.350          H  
ATOM   4669  HA  ILE A 299     -10.228  60.889 -25.183  1.00  0.320          H  
ATOM   4670  HB  ILE A 299      -9.835  59.723 -22.379  1.00  0.460          H  
ATOM   4671 1HG1 ILE A 299      -8.666  61.801 -22.633  1.00  0.460          H  
ATOM   4672 2HG1 ILE A 299      -7.548  60.446 -22.544  1.00  0.460          H  
ATOM   4673 1HG2 ILE A 299      -8.217  58.205 -23.437  1.00  0.460          H  
ATOM   4674 2HG2 ILE A 299      -9.821  57.970 -24.133  1.00  0.460          H  
ATOM   4675 3HG2 ILE A 299      -8.614  58.878 -25.033  1.00  0.460          H  
ATOM   4676 1HD1 ILE A 299      -6.855  62.116 -24.172  1.00  0.460          H  
ATOM   4677 2HD1 ILE A 299      -7.203  60.612 -24.985  1.00  0.460          H  
ATOM   4678 3HD1 ILE A 299      -8.344  61.943 -25.034  1.00  0.460          H  
ATOM   4679  N   GLU A 300     -12.337  59.244 -23.264  1.00  0.240          N  
ATOM   4680  CA  GLU A 300     -13.279  58.126 -23.312  1.00  0.250          C  
ATOM   4681  C   GLU A 300     -14.269  58.052 -22.160  1.00  0.240          C  
ATOM   4682  O   GLU A 300     -14.013  58.548 -21.071  1.00  0.280          O  
ATOM   4683  CB  GLU A 300     -12.476  56.815 -23.357  1.00  0.350          C  
ATOM   4684  CG  GLU A 300     -13.286  55.534 -23.374  1.00  0.350          C  
ATOM   4685  CD  GLU A 300     -12.459  54.349 -23.507  1.00  0.350          C  
ATOM   4686  OE1 GLU A 300     -11.265  54.470 -23.599  1.00  0.350          O  
ATOM   4687  OE2 GLU A 300     -13.013  53.283 -23.574  1.00  0.350          O  
ATOM   4688  H   GLU A 300     -12.136  59.733 -22.389  1.00  0.290          H  
ATOM   4689  HA  GLU A 300     -13.851  58.218 -24.235  1.00  0.300          H  
ATOM   4690 1HB  GLU A 300     -11.860  56.799 -24.252  1.00  0.420          H  
ATOM   4691 2HB  GLU A 300     -11.804  56.774 -22.495  1.00  0.420          H  
ATOM   4692 1HG  GLU A 300     -13.799  55.415 -22.424  1.00  0.420          H  
ATOM   4693 2HG  GLU A 300     -14.026  55.560 -24.174  1.00  0.420          H  
ATOM   4694  N   VAL A 301     -15.417  57.427 -22.395  1.00  0.220          N  
ATOM   4695  CA  VAL A 301     -16.328  57.143 -21.297  1.00  0.270          C  
ATOM   4696  C   VAL A 301     -16.493  55.644 -21.171  1.00  0.240          C  
ATOM   4697  O   VAL A 301     -16.866  54.964 -22.125  1.00  0.260          O  
ATOM   4698  CB  VAL A 301     -17.700  57.755 -21.512  1.00  0.360          C  
ATOM   4699  CG1 VAL A 301     -18.645  57.421 -20.330  1.00  0.360          C  
ATOM   4700  CG2 VAL A 301     -17.558  59.211 -21.690  1.00  0.360          C  
ATOM   4701  H   VAL A 301     -15.610  57.066 -23.321  1.00  0.260          H  
ATOM   4702  HA  VAL A 301     -15.908  57.524 -20.372  1.00  0.320          H  
ATOM   4703  HB  VAL A 301     -18.119  57.319 -22.382  1.00  0.430          H  
ATOM   4704 1HG1 VAL A 301     -19.625  57.856 -20.517  1.00  0.430          H  
ATOM   4705 2HG1 VAL A 301     -18.757  56.343 -20.224  1.00  0.430          H  
ATOM   4706 3HG1 VAL A 301     -18.236  57.833 -19.409  1.00  0.430          H  
ATOM   4707 1HG2 VAL A 301     -18.516  59.664 -21.860  1.00  0.430          H  
ATOM   4708 2HG2 VAL A 301     -17.116  59.629 -20.816  1.00  0.430          H  
ATOM   4709 3HG2 VAL A 301     -16.936  59.379 -22.527  1.00  0.430          H  
ATOM   4710  N   ASN A 302     -16.214  55.146 -19.984  1.00  0.230          N  
ATOM   4711  CA  ASN A 302     -16.328  53.740 -19.696  1.00  0.210          C  
ATOM   4712  C   ASN A 302     -17.672  53.471 -19.035  1.00  0.250          C  
ATOM   4713  O   ASN A 302     -17.862  53.748 -17.842  1.00  0.280          O  
ATOM   4714  CB  ASN A 302     -15.220  53.297 -18.788  1.00  0.300          C  
ATOM   4715  CG  ASN A 302     -13.863  53.470 -19.353  1.00  0.300          C  
ATOM   4716  OD1 ASN A 302     -13.558  53.026 -20.459  1.00  0.300          O  
ATOM   4717  ND2 ASN A 302     -13.025  54.121 -18.592  1.00  0.300          N  
ATOM   4718  H   ASN A 302     -15.924  55.800 -19.258  1.00  0.280          H  
ATOM   4719  HA  ASN A 302     -16.288  53.176 -20.629  1.00  0.250          H  
ATOM   4720 1HB  ASN A 302     -15.286  53.829 -17.844  1.00  0.360          H  
ATOM   4721 2HB  ASN A 302     -15.364  52.244 -18.597  1.00  0.360          H  
ATOM   4722 1HD2 ASN A 302     -12.068  54.299 -18.900  1.00  0.360          H  
ATOM   4723 2HD2 ASN A 302     -13.313  54.463 -17.702  1.00  0.360          H  
ATOM   4724  N   SER A 303     -18.618  52.912 -19.787  1.00  0.260          N  
ATOM   4725  CA  SER A 303     -19.989  52.690 -19.304  1.00  0.300          C  
ATOM   4726  C   SER A 303     -20.100  51.416 -18.454  1.00  0.290          C  
ATOM   4727  O   SER A 303     -20.845  50.489 -18.777  1.00  0.310          O  
ATOM   4728  CB  SER A 303     -20.910  52.592 -20.515  1.00  0.400          C  
ATOM   4729  OG  SER A 303     -20.937  53.798 -21.222  1.00  0.400          O  
ATOM   4730  H   SER A 303     -18.403  52.690 -20.751  1.00  0.310          H  
ATOM   4731  HA  SER A 303     -20.285  53.542 -18.690  1.00  0.360          H  
ATOM   4732 1HB  SER A 303     -20.548  51.802 -21.173  1.00  0.480          H  
ATOM   4733 2HB  SER A 303     -21.907  52.319 -20.227  1.00  0.480          H  
ATOM   4734  HG  SER A 303     -21.542  53.660 -21.957  1.00  0.480          H  
ATOM   4735  N   ARG A 304     -19.329  51.399 -17.371  1.00  0.260          N  
ATOM   4736  CA  ARG A 304     -19.222  50.278 -16.447  1.00  0.260          C  
ATOM   4737  C   ARG A 304     -18.424  50.628 -15.192  1.00  0.270          C  
ATOM   4738  O   ARG A 304     -17.691  51.625 -15.163  1.00  0.280          O  
ATOM   4739  CB  ARG A 304     -18.532  49.111 -17.125  1.00  0.360          C  
ATOM   4740  CG  ARG A 304     -17.129  49.434 -17.559  1.00  0.360          C  
ATOM   4741  CD  ARG A 304     -16.459  48.290 -18.083  1.00  0.360          C  
ATOM   4742  NE  ARG A 304     -15.161  48.614 -18.631  1.00  0.360          N  
ATOM   4743  CZ  ARG A 304     -13.993  48.745 -17.951  1.00  0.360          C  
ATOM   4744  NH1 ARG A 304     -13.904  48.618 -16.622  1.00  0.360          N  
ATOM   4745  NH2 ARG A 304     -12.901  49.020 -18.648  1.00  0.360          N  
ATOM   4746  H   ARG A 304     -18.796  52.249 -17.203  1.00  0.310          H  
ATOM   4747  HA  ARG A 304     -20.227  49.982 -16.149  1.00  0.310          H  
ATOM   4748 1HB  ARG A 304     -18.472  48.266 -16.437  1.00  0.440          H  
ATOM   4749 2HB  ARG A 304     -19.097  48.781 -18.000  1.00  0.440          H  
ATOM   4750 1HG  ARG A 304     -17.138  50.214 -18.320  1.00  0.440          H  
ATOM   4751 2HG  ARG A 304     -16.569  49.759 -16.706  1.00  0.440          H  
ATOM   4752 1HD  ARG A 304     -16.337  47.554 -17.303  1.00  0.440          H  
ATOM   4753 2HD  ARG A 304     -17.066  47.881 -18.878  1.00  0.440          H  
ATOM   4754  HE  ARG A 304     -15.118  48.736 -19.659  1.00  0.440          H  
ATOM   4755 1HH1 ARG A 304     -14.738  48.456 -16.014  1.00  0.440          H  
ATOM   4756 2HH1 ARG A 304     -13.001  48.728 -16.182  1.00  0.440          H  
ATOM   4757 1HH2 ARG A 304     -12.965  49.129 -19.661  1.00  0.440          H  
ATOM   4758 2HH2 ARG A 304     -12.014  49.142 -18.185  1.00  0.440          H  
ATOM   4759  N   LEU A 305     -18.485  49.753 -14.200  1.00  0.310          N  
ATOM   4760  CA  LEU A 305     -17.656  49.882 -13.016  1.00  0.390          C  
ATOM   4761  C   LEU A 305     -16.207  49.510 -13.390  1.00  0.330          C  
ATOM   4762  O   LEU A 305     -15.978  48.561 -14.153  1.00  0.370          O  
ATOM   4763  CB  LEU A 305     -18.188  48.969 -11.907  1.00  0.510          C  
ATOM   4764  CG  LEU A 305     -17.643  49.185 -10.477  1.00  0.510          C  
ATOM   4765  CD1 LEU A 305     -18.160  50.533  -9.877  1.00  0.510          C  
ATOM   4766  CD2 LEU A 305     -18.074  48.058  -9.643  1.00  0.510          C  
ATOM   4767  H   LEU A 305     -19.116  48.964 -14.273  1.00  0.370          H  
ATOM   4768  HA  LEU A 305     -17.678  50.918 -12.687  1.00  0.470          H  
ATOM   4769 1HB  LEU A 305     -19.265  49.080 -11.865  1.00  0.620          H  
ATOM   4770 2HB  LEU A 305     -17.965  47.937 -12.188  1.00  0.620          H  
ATOM   4771  HG  LEU A 305     -16.553  49.215 -10.499  1.00  0.620          H  
ATOM   4772 1HD1 LEU A 305     -17.770  50.647  -8.868  1.00  0.620          H  
ATOM   4773 2HD1 LEU A 305     -17.836  51.373 -10.477  1.00  0.620          H  
ATOM   4774 3HD1 LEU A 305     -19.254  50.517  -9.838  1.00  0.620          H  
ATOM   4775 1HD2 LEU A 305     -17.680  48.195  -8.644  1.00  0.620          H  
ATOM   4776 2HD2 LEU A 305     -19.160  48.024  -9.612  1.00  0.620          H  
ATOM   4777 3HD2 LEU A 305     -17.693  47.147 -10.060  1.00  0.620          H  
ATOM   4778  N   GLN A 306     -15.241  50.251 -12.845  1.00  0.300          N  
ATOM   4779  CA  GLN A 306     -13.820  50.013 -13.092  1.00  0.270          C  
ATOM   4780  C   GLN A 306     -13.158  49.172 -12.009  1.00  0.290          C  
ATOM   4781  O   GLN A 306     -13.600  49.160 -10.868  1.00  0.360          O  
ATOM   4782  CB  GLN A 306     -13.088  51.352 -13.162  1.00  0.390          C  
ATOM   4783  CG  GLN A 306     -13.684  52.302 -14.158  1.00  0.390          C  
ATOM   4784  CD  GLN A 306     -13.704  51.761 -15.510  1.00  0.390          C  
ATOM   4785  OE1 GLN A 306     -12.680  51.367 -16.079  1.00  0.390          O  
ATOM   4786  NE2 GLN A 306     -14.885  51.678 -16.052  1.00  0.390          N  
ATOM   4787  H   GLN A 306     -15.500  51.035 -12.265  1.00  0.360          H  
ATOM   4788  HA  GLN A 306     -13.714  49.486 -14.035  1.00  0.320          H  
ATOM   4789 1HB  GLN A 306     -13.104  51.832 -12.180  1.00  0.470          H  
ATOM   4790 2HB  GLN A 306     -12.042  51.189 -13.429  1.00  0.470          H  
ATOM   4791 1HG  GLN A 306     -14.708  52.535 -13.876  1.00  0.470          H  
ATOM   4792 2HG  GLN A 306     -13.088  53.213 -14.176  1.00  0.470          H  
ATOM   4793 1HE2 GLN A 306     -15.002  51.302 -16.969  1.00  0.470          H  
ATOM   4794 2HE2 GLN A 306     -15.733  51.966 -15.558  1.00  0.470          H  
ATOM   4795  N   VAL A 307     -12.028  48.562 -12.341  1.00  0.320          N  
ATOM   4796  CA  VAL A 307     -11.217  47.762 -11.417  1.00  0.440          C  
ATOM   4797  C   VAL A 307     -10.747  48.605 -10.217  1.00  0.420          C  
ATOM   4798  O   VAL A 307     -10.719  48.140  -9.061  1.00  0.650          O  
ATOM   4799  CB  VAL A 307     -10.008  47.177 -12.189  1.00  0.570          C  
ATOM   4800  CG1 VAL A 307      -9.016  46.511 -11.259  1.00  0.570          C  
ATOM   4801  CG2 VAL A 307     -10.519  46.161 -13.189  1.00  0.570          C  
ATOM   4802  H   VAL A 307     -11.714  48.651 -13.296  1.00  0.380          H  
ATOM   4803  HA  VAL A 307     -11.829  46.938 -11.051  1.00  0.530          H  
ATOM   4804  HB  VAL A 307      -9.486  47.986 -12.708  1.00  0.680          H  
ATOM   4805 1HG1 VAL A 307      -8.196  46.115 -11.844  1.00  0.680          H  
ATOM   4806 2HG1 VAL A 307      -8.621  47.228 -10.534  1.00  0.680          H  
ATOM   4807 3HG1 VAL A 307      -9.515  45.706 -10.746  1.00  0.680          H  
ATOM   4808 1HG2 VAL A 307      -9.683  45.747 -13.752  1.00  0.680          H  
ATOM   4809 2HG2 VAL A 307     -11.024  45.364 -12.651  1.00  0.680          H  
ATOM   4810 3HG2 VAL A 307     -11.218  46.628 -13.877  1.00  0.680          H  
ATOM   4811  N   GLU A 308     -10.392  49.844 -10.521  1.00  0.290          N  
ATOM   4812  CA  GLU A 308      -9.904  50.838  -9.585  1.00  0.360          C  
ATOM   4813  C   GLU A 308     -10.992  51.516  -8.727  1.00  0.330          C  
ATOM   4814  O   GLU A 308     -10.666  52.359  -7.888  1.00  0.380          O  
ATOM   4815  CB  GLU A 308      -9.117  51.892 -10.353  1.00  0.480          C  
ATOM   4816  CG  GLU A 308      -7.899  51.323 -11.114  1.00  0.480          C  
ATOM   4817  CD  GLU A 308      -8.256  50.704 -12.428  1.00  0.480          C  
ATOM   4818  OE1 GLU A 308      -9.370  50.910 -12.865  1.00  0.480          O  
ATOM   4819  OE2 GLU A 308      -7.444  50.019 -12.995  1.00  0.480          O  
ATOM   4820  H   GLU A 308     -10.424  50.119 -11.507  1.00  0.350          H  
ATOM   4821  HA  GLU A 308      -9.212  50.346  -8.912  1.00  0.430          H  
ATOM   4822 1HB  GLU A 308      -9.771  52.403 -11.062  1.00  0.570          H  
ATOM   4823 2HB  GLU A 308      -8.749  52.638  -9.655  1.00  0.570          H  
ATOM   4824 1HG  GLU A 308      -7.194  52.122 -11.297  1.00  0.570          H  
ATOM   4825 2HG  GLU A 308      -7.408  50.580 -10.485  1.00  0.570          H  
ATOM   4826  N   HIS A 309     -12.280  51.165  -8.909  1.00  0.320          N  
ATOM   4827  CA  HIS A 309     -13.384  51.818  -8.189  1.00  0.380          C  
ATOM   4828  C   HIS A 309     -13.240  51.783  -6.669  1.00  0.420          C  
ATOM   4829  O   HIS A 309     -13.792  52.642  -5.972  1.00  0.460          O  
ATOM   4830  CB  HIS A 309     -14.731  51.152  -8.524  1.00  0.510          C  
ATOM   4831  CG  HIS A 309     -14.937  49.753  -7.925  1.00  0.510          C  
ATOM   4832  ND1 HIS A 309     -14.403  48.616  -8.478  1.00  0.510          N  
ATOM   4833  CD2 HIS A 309     -15.618  49.350  -6.831  1.00  0.510          C  
ATOM   4834  CE1 HIS A 309     -14.743  47.572  -7.750  1.00  0.510          C  
ATOM   4835  NE2 HIS A 309     -15.468  47.983  -6.732  1.00  0.510          N  
ATOM   4836  H   HIS A 309     -12.521  50.424  -9.572  1.00  0.380          H  
ATOM   4837  HA  HIS A 309     -13.436  52.864  -8.490  1.00  0.460          H  
ATOM   4838 1HB  HIS A 309     -15.534  51.776  -8.191  1.00  0.610          H  
ATOM   4839 2HB  HIS A 309     -14.823  51.065  -9.604  1.00  0.610          H  
ATOM   4840  HD1 HIS A 309     -14.190  48.525  -9.466  1.00  0.610          H  
ATOM   4841  HD2 HIS A 309     -16.187  49.891  -6.104  1.00  0.610          H  
ATOM   4842  HE1 HIS A 309     -14.409  46.575  -8.031  1.00  0.610          H  
ATOM   4843  N   THR A 310     -12.480  50.814  -6.173  1.00  0.400          N  
ATOM   4844  CA  THR A 310     -12.264  50.585  -4.759  1.00  0.410          C  
ATOM   4845  C   THR A 310     -11.572  51.759  -4.074  1.00  0.400          C  
ATOM   4846  O   THR A 310     -11.863  52.058  -2.912  1.00  0.390          O  
ATOM   4847  CB  THR A 310     -11.383  49.333  -4.581  1.00  0.570          C  
ATOM   4848  OG1 THR A 310     -10.123  49.533  -5.241  1.00  0.570          O  
ATOM   4849  CG2 THR A 310     -12.041  48.130  -5.225  1.00  0.570          C  
ATOM   4850  H   THR A 310     -12.052  50.185  -6.836  1.00  0.480          H  
ATOM   4851  HA  THR A 310     -13.233  50.423  -4.282  1.00  0.490          H  
ATOM   4852  HB  THR A 310     -11.222  49.153  -3.518  1.00  0.680          H  
ATOM   4853  HG1 THR A 310      -9.505  48.859  -4.935  1.00  0.680          H  
ATOM   4854 1HG2 THR A 310     -11.405  47.255  -5.088  1.00  0.680          H  
ATOM   4855 2HG2 THR A 310     -13.001  47.948  -4.774  1.00  0.680          H  
ATOM   4856 3HG2 THR A 310     -12.181  48.307  -6.287  1.00  0.680          H  
ATOM   4857  N   VAL A 311     -10.688  52.451  -4.788  1.00  0.420          N  
ATOM   4858  CA  VAL A 311      -9.985  53.580  -4.203  1.00  0.400          C  
ATOM   4859  C   VAL A 311     -10.971  54.702  -3.935  1.00  0.400          C  
ATOM   4860  O   VAL A 311     -10.946  55.331  -2.872  1.00  0.430          O  
ATOM   4861  CB  VAL A 311      -8.831  54.008  -5.104  1.00  0.570          C  
ATOM   4862  CG1 VAL A 311      -8.236  55.243  -4.652  1.00  0.570          C  
ATOM   4863  CG2 VAL A 311      -7.801  52.947  -5.056  1.00  0.570          C  
ATOM   4864  H   VAL A 311     -10.508  52.194  -5.766  1.00  0.500          H  
ATOM   4865  HA  VAL A 311      -9.562  53.265  -3.249  1.00  0.480          H  
ATOM   4866  HB  VAL A 311      -9.197  54.155  -6.125  1.00  0.680          H  
ATOM   4867 1HG1 VAL A 311      -7.416  55.517  -5.321  1.00  0.680          H  
ATOM   4868 2HG1 VAL A 311      -8.978  55.987  -4.660  1.00  0.680          H  
ATOM   4869 3HG1 VAL A 311      -7.864  55.116  -3.690  1.00  0.680          H  
ATOM   4870 1HG2 VAL A 311      -6.957  53.213  -5.685  1.00  0.680          H  
ATOM   4871 2HG2 VAL A 311      -7.454  52.820  -4.040  1.00  0.680          H  
ATOM   4872 3HG2 VAL A 311      -8.256  52.036  -5.410  1.00  0.680          H  
ATOM   4873  N   THR A 312     -11.830  54.949  -4.915  1.00  0.400          N  
ATOM   4874  CA  THR A 312     -12.852  55.963  -4.819  1.00  0.420          C  
ATOM   4875  C   THR A 312     -13.773  55.657  -3.645  1.00  0.430          C  
ATOM   4876  O   THR A 312     -14.103  56.558  -2.867  1.00  0.440          O  
ATOM   4877  CB  THR A 312     -13.650  56.054  -6.128  1.00  0.580          C  
ATOM   4878  OG1 THR A 312     -12.754  56.405  -7.186  1.00  0.580          O  
ATOM   4879  CG2 THR A 312     -14.750  57.082  -6.033  1.00  0.580          C  
ATOM   4880  H   THR A 312     -11.751  54.410  -5.769  1.00  0.480          H  
ATOM   4881  HA  THR A 312     -12.377  56.925  -4.649  1.00  0.500          H  
ATOM   4882  HB  THR A 312     -14.093  55.087  -6.348  1.00  0.700          H  
ATOM   4883  HG1 THR A 312     -12.403  57.289  -7.002  1.00  0.700          H  
ATOM   4884 1HG2 THR A 312     -15.281  57.124  -6.966  1.00  0.700          H  
ATOM   4885 2HG2 THR A 312     -15.437  56.811  -5.239  1.00  0.700          H  
ATOM   4886 3HG2 THR A 312     -14.320  58.062  -5.819  1.00  0.700          H  
ATOM   4887  N   GLU A 313     -14.179  54.385  -3.497  1.00  0.440          N  
ATOM   4888  CA  GLU A 313     -15.090  54.034  -2.414  1.00  0.450          C  
ATOM   4889  C   GLU A 313     -14.487  54.368  -1.051  1.00  0.460          C  
ATOM   4890  O   GLU A 313     -15.176  54.956  -0.200  1.00  0.490          O  
ATOM   4891  CB  GLU A 313     -15.409  52.530  -2.416  1.00  0.630          C  
ATOM   4892  CG  GLU A 313     -16.241  52.046  -3.582  1.00  0.630          C  
ATOM   4893  CD  GLU A 313     -16.620  50.604  -3.493  1.00  0.630          C  
ATOM   4894  OE1 GLU A 313     -16.045  49.853  -2.723  1.00  0.630          O  
ATOM   4895  OE2 GLU A 313     -17.540  50.235  -4.180  1.00  0.630          O  
ATOM   4896  H   GLU A 313     -13.897  53.685  -4.189  1.00  0.530          H  
ATOM   4897  HA  GLU A 313     -16.016  54.597  -2.542  1.00  0.540          H  
ATOM   4898 1HB  GLU A 313     -14.477  51.966  -2.414  1.00  0.750          H  
ATOM   4899 2HB  GLU A 313     -15.947  52.276  -1.503  1.00  0.750          H  
ATOM   4900 1HG  GLU A 313     -17.119  52.640  -3.688  1.00  0.750          H  
ATOM   4901 2HG  GLU A 313     -15.663  52.183  -4.478  1.00  0.750          H  
ATOM   4902  N   GLU A 314     -13.179  54.081  -0.880  1.00  0.460          N  
ATOM   4903  CA  GLU A 314     -12.463  54.343   0.375  1.00  0.480          C  
ATOM   4904  C   GLU A 314     -12.361  55.826   0.724  1.00  0.510          C  
ATOM   4905  O   GLU A 314     -12.436  56.186   1.898  1.00  0.480          O  
ATOM   4906  CB  GLU A 314     -11.035  53.767   0.328  1.00  0.660          C  
ATOM   4907  CG  GLU A 314     -10.941  52.243   0.338  1.00  0.660          C  
ATOM   4908  CD  GLU A 314     -11.417  51.606   1.599  1.00  0.660          C  
ATOM   4909  OE1 GLU A 314     -10.885  51.897   2.638  1.00  0.660          O  
ATOM   4910  OE2 GLU A 314     -12.353  50.845   1.521  1.00  0.660          O  
ATOM   4911  H   GLU A 314     -12.696  53.568  -1.629  1.00  0.550          H  
ATOM   4912  HA  GLU A 314     -13.007  53.846   1.179  1.00  0.580          H  
ATOM   4913 1HB  GLU A 314     -10.535  54.120  -0.576  1.00  0.800          H  
ATOM   4914 2HB  GLU A 314     -10.466  54.143   1.177  1.00  0.800          H  
ATOM   4915 1HG  GLU A 314     -11.525  51.847  -0.482  1.00  0.800          H  
ATOM   4916 2HG  GLU A 314      -9.907  51.966   0.177  1.00  0.800          H  
ATOM   4917  N   ILE A 315     -12.196  56.694  -0.279  1.00  0.560          N  
ATOM   4918  CA  ILE A 315     -12.078  58.124   0.023  1.00  0.580          C  
ATOM   4919  C   ILE A 315     -13.448  58.815   0.178  1.00  0.630          C  
ATOM   4920  O   ILE A 315     -13.563  59.757   0.964  1.00  0.720          O  
ATOM   4921  CB  ILE A 315     -11.132  58.872  -0.961  1.00  0.800          C  
ATOM   4922  CG1 ILE A 315     -11.678  58.898  -2.392  1.00  0.800          C  
ATOM   4923  CG2 ILE A 315      -9.767  58.182  -0.912  1.00  0.800          C  
ATOM   4924  CD1 ILE A 315     -10.910  59.791  -3.360  1.00  0.800          C  
ATOM   4925  H   ILE A 315     -12.105  56.329  -1.234  1.00  0.670          H  
ATOM   4926  HA  ILE A 315     -11.583  58.206   0.991  1.00  0.700          H  
ATOM   4927  HB  ILE A 315     -11.016  59.907  -0.635  1.00  0.960          H  
ATOM   4928 1HG1 ILE A 315     -11.670  57.892  -2.768  1.00  0.960          H  
ATOM   4929 2HG1 ILE A 315     -12.681  59.245  -2.372  1.00  0.960          H  
ATOM   4930 1HG2 ILE A 315      -9.066  58.683  -1.553  1.00  0.960          H  
ATOM   4931 2HG2 ILE A 315      -9.404  58.212   0.114  1.00  0.960          H  
ATOM   4932 3HG2 ILE A 315      -9.863  57.146  -1.231  1.00  0.960          H  
ATOM   4933 1HD1 ILE A 315     -11.377  59.743  -4.343  1.00  0.960          H  
ATOM   4934 2HD1 ILE A 315     -10.919  60.816  -3.007  1.00  0.960          H  
ATOM   4935 3HD1 ILE A 315      -9.902  59.458  -3.434  1.00  0.960          H  
ATOM   4936  N   THR A 316     -14.491  58.370  -0.549  1.00  0.560          N  
ATOM   4937  CA  THR A 316     -15.810  59.009  -0.423  1.00  0.600          C  
ATOM   4938  C   THR A 316     -16.826  58.302   0.496  1.00  0.610          C  
ATOM   4939  O   THR A 316     -17.872  58.884   0.796  1.00  0.660          O  
ATOM   4940  CB  THR A 316     -16.509  59.161  -1.784  1.00  0.820          C  
ATOM   4941  OG1 THR A 316     -16.701  57.877  -2.346  1.00  0.820          O  
ATOM   4942  CG2 THR A 316     -15.720  60.026  -2.739  1.00  0.820          C  
ATOM   4943  H   THR A 316     -14.367  57.620  -1.239  1.00  0.670          H  
ATOM   4944  HA  THR A 316     -15.655  60.009  -0.020  1.00  0.720          H  
ATOM   4945  HB  THR A 316     -17.471  59.606  -1.620  1.00  0.990          H  
ATOM   4946  HG1 THR A 316     -17.318  57.946  -3.067  1.00  0.990          H  
ATOM   4947 1HG2 THR A 316     -16.259  60.114  -3.675  1.00  0.990          H  
ATOM   4948 2HG2 THR A 316     -15.591  61.010  -2.303  1.00  0.990          H  
ATOM   4949 3HG2 THR A 316     -14.765  59.582  -2.926  1.00  0.990          H  
ATOM   4950  N   ASP A 317     -16.538  57.082   0.981  1.00  0.600          N  
ATOM   4951  CA  ASP A 317     -17.476  56.301   1.799  1.00  0.620          C  
ATOM   4952  C   ASP A 317     -18.786  56.059   1.058  1.00  0.620          C  
ATOM   4953  O   ASP A 317     -19.883  56.156   1.619  1.00  0.650          O  
ATOM   4954  CB  ASP A 317     -17.758  56.961   3.161  1.00  0.860          C  
ATOM   4955  CG  ASP A 317     -16.538  57.011   4.091  1.00  0.860          C  
ATOM   4956  OD1 ASP A 317     -15.755  56.081   4.092  1.00  0.860          O  
ATOM   4957  OD2 ASP A 317     -16.427  57.967   4.828  1.00  0.860          O  
ATOM   4958  H   ASP A 317     -15.678  56.605   0.711  1.00  0.720          H  
ATOM   4959  HA  ASP A 317     -17.019  55.329   1.989  1.00  0.740          H  
ATOM   4960 1HB  ASP A 317     -18.129  57.971   3.022  1.00  1.030          H  
ATOM   4961 2HB  ASP A 317     -18.545  56.404   3.666  1.00  1.030          H  
ATOM   4962  N   VAL A 318     -18.643  55.743  -0.225  1.00  0.620          N  
ATOM   4963  CA  VAL A 318     -19.784  55.439  -1.089  1.00  0.610          C  
ATOM   4964  C   VAL A 318     -19.645  54.065  -1.685  1.00  0.600          C  
ATOM   4965  O   VAL A 318     -18.749  53.808  -2.478  1.00  0.630          O  
ATOM   4966  CB  VAL A 318     -19.924  56.458  -2.245  1.00  0.860          C  
ATOM   4967  CG1 VAL A 318     -21.113  56.060  -3.180  1.00  0.860          C  
ATOM   4968  CG2 VAL A 318     -20.165  57.860  -1.679  1.00  0.860          C  
ATOM   4969  H   VAL A 318     -17.667  55.656  -0.542  1.00  0.740          H  
ATOM   4970  HA  VAL A 318     -20.694  55.468  -0.489  1.00  0.730          H  
ATOM   4971  HB  VAL A 318     -19.013  56.456  -2.825  1.00  1.030          H  
ATOM   4972 1HG1 VAL A 318     -21.210  56.784  -3.985  1.00  1.030          H  
ATOM   4973 2HG1 VAL A 318     -20.946  55.075  -3.613  1.00  1.030          H  
ATOM   4974 3HG1 VAL A 318     -22.021  56.044  -2.607  1.00  1.030          H  
ATOM   4975 1HG2 VAL A 318     -20.251  58.579  -2.492  1.00  1.030          H  
ATOM   4976 2HG2 VAL A 318     -21.081  57.863  -1.093  1.00  1.030          H  
ATOM   4977 3HG2 VAL A 318     -19.342  58.137  -1.045  1.00  1.030          H  
ATOM   4978  N   ASP A 319     -20.574  53.181  -1.382  1.00  0.580          N  
ATOM   4979  CA  ASP A 319     -20.434  51.840  -1.907  1.00  0.590          C  
ATOM   4980  C   ASP A 319     -21.046  51.776  -3.302  1.00  0.560          C  
ATOM   4981  O   ASP A 319     -22.260  51.618  -3.469  1.00  0.600          O  
ATOM   4982  CB  ASP A 319     -21.026  50.837  -0.901  1.00  0.820          C  
ATOM   4983  CG  ASP A 319     -20.852  49.360  -1.262  1.00  0.820          C  
ATOM   4984  OD1 ASP A 319     -20.937  49.006  -2.427  1.00  0.820          O  
ATOM   4985  OD2 ASP A 319     -20.577  48.588  -0.368  1.00  0.820          O  
ATOM   4986  H   ASP A 319     -21.327  53.423  -0.753  1.00  0.700          H  
ATOM   4987  HA  ASP A 319     -19.370  51.610  -2.003  1.00  0.710          H  
ATOM   4988 1HB  ASP A 319     -20.570  51.002   0.075  1.00  0.990          H  
ATOM   4989 2HB  ASP A 319     -22.095  51.029  -0.791  1.00  0.990          H  
ATOM   4990  N   LEU A 320     -20.169  51.941  -4.294  1.00  0.540          N  
ATOM   4991  CA  LEU A 320     -20.514  51.998  -5.712  1.00  0.540          C  
ATOM   4992  C   LEU A 320     -21.166  50.743  -6.237  1.00  0.520          C  
ATOM   4993  O   LEU A 320     -22.028  50.820  -7.113  1.00  0.550          O  
ATOM   4994  CB  LEU A 320     -19.267  52.287  -6.558  1.00  0.760          C  
ATOM   4995  CG  LEU A 320     -18.697  53.717  -6.513  1.00  0.760          C  
ATOM   4996  CD1 LEU A 320     -17.317  53.738  -7.169  1.00  0.760          C  
ATOM   4997  CD2 LEU A 320     -19.660  54.632  -7.304  1.00  0.760          C  
ATOM   4998  H   LEU A 320     -19.201  52.093  -3.995  1.00  0.650          H  
ATOM   4999  HA  LEU A 320     -21.223  52.805  -5.833  1.00  0.650          H  
ATOM   5000 1HB  LEU A 320     -18.473  51.608  -6.232  1.00  0.910          H  
ATOM   5001 2HB  LEU A 320     -19.503  52.057  -7.594  1.00  0.910          H  
ATOM   5002  HG  LEU A 320     -18.595  54.064  -5.478  1.00  0.910          H  
ATOM   5003 1HD1 LEU A 320     -16.918  54.740  -7.148  1.00  0.910          H  
ATOM   5004 2HD1 LEU A 320     -16.647  53.078  -6.612  1.00  0.910          H  
ATOM   5005 3HD1 LEU A 320     -17.394  53.399  -8.198  1.00  0.910          H  
ATOM   5006 1HD2 LEU A 320     -19.306  55.628  -7.341  1.00  0.910          H  
ATOM   5007 2HD2 LEU A 320     -19.750  54.265  -8.325  1.00  0.910          H  
ATOM   5008 3HD2 LEU A 320     -20.625  54.636  -6.838  1.00  0.910          H  
ATOM   5009  N   VAL A 321     -20.742  49.582  -5.755  1.00  0.500          N  
ATOM   5010  CA  VAL A 321     -21.348  48.356  -6.258  1.00  0.490          C  
ATOM   5011  C   VAL A 321     -22.786  48.295  -5.754  1.00  0.500          C  
ATOM   5012  O   VAL A 321     -23.712  47.957  -6.508  1.00  0.510          O  
ATOM   5013  CB  VAL A 321     -20.574  47.119  -5.821  1.00  0.690          C  
ATOM   5014  CG1 VAL A 321     -21.299  45.866  -6.252  1.00  0.690          C  
ATOM   5015  CG2 VAL A 321     -19.223  47.146  -6.435  1.00  0.690          C  
ATOM   5016  H   VAL A 321     -20.008  49.571  -5.044  1.00  0.600          H  
ATOM   5017  HA  VAL A 321     -21.358  48.390  -7.349  1.00  0.590          H  
ATOM   5018  HB  VAL A 321     -20.497  47.117  -4.735  1.00  0.830          H  
ATOM   5019 1HG1 VAL A 321     -20.722  45.028  -5.918  1.00  0.830          H  
ATOM   5020 2HG1 VAL A 321     -22.287  45.827  -5.827  1.00  0.830          H  
ATOM   5021 3HG1 VAL A 321     -21.385  45.849  -7.339  1.00  0.830          H  
ATOM   5022 1HG2 VAL A 321     -18.669  46.293  -6.136  1.00  0.830          H  
ATOM   5023 2HG2 VAL A 321     -19.352  47.134  -7.488  1.00  0.830          H  
ATOM   5024 3HG2 VAL A 321     -18.684  48.047  -6.133  1.00  0.830          H  
ATOM   5025  N   HIS A 322     -22.990  48.594  -4.451  1.00  0.520          N  
ATOM   5026  CA  HIS A 322     -24.353  48.558  -3.942  1.00  0.560          C  
ATOM   5027  C   HIS A 322     -25.173  49.573  -4.685  1.00  0.570          C  
ATOM   5028  O   HIS A 322     -26.337  49.318  -5.007  1.00  0.590          O  
ATOM   5029  CB  HIS A 322     -24.521  48.969  -2.466  1.00  0.770          C  
ATOM   5030  CG  HIS A 322     -24.084  48.042  -1.407  1.00  0.770          C  
ATOM   5031  ND1 HIS A 322     -24.603  48.104  -0.122  1.00  0.770          N  
ATOM   5032  CD2 HIS A 322     -23.157  47.084  -1.383  1.00  0.770          C  
ATOM   5033  CE1 HIS A 322     -24.016  47.198   0.625  1.00  0.770          C  
ATOM   5034  NE2 HIS A 322     -23.134  46.571  -0.109  1.00  0.770          N  
ATOM   5035  H   HIS A 322     -22.206  48.840  -3.822  1.00  0.620          H  
ATOM   5036  HA  HIS A 322     -24.786  47.575  -4.099  1.00  0.670          H  
ATOM   5037 1HB  HIS A 322     -23.974  49.900  -2.311  1.00  0.920          H  
ATOM   5038 2HB  HIS A 322     -25.565  49.191  -2.287  1.00  0.920          H  
ATOM   5039  HD2 HIS A 322     -22.524  46.794  -2.204  1.00  0.920          H  
ATOM   5040  HE1 HIS A 322     -24.216  47.013   1.680  1.00  0.920          H  
ATOM   5041  HE2 HIS A 322     -22.513  45.839   0.208  1.00  0.920          H  
ATOM   5042  N   ALA A 323     -24.576  50.749  -4.941  1.00  0.570          N  
ATOM   5043  CA  ALA A 323     -25.277  51.812  -5.618  1.00  0.590          C  
ATOM   5044  C   ALA A 323     -25.715  51.374  -6.997  1.00  0.580          C  
ATOM   5045  O   ALA A 323     -26.873  51.568  -7.354  1.00  0.590          O  
ATOM   5046  CB  ALA A 323     -24.405  53.055  -5.724  1.00  0.820          C  
ATOM   5047  H   ALA A 323     -23.612  50.900  -4.630  1.00  0.680          H  
ATOM   5048  HA  ALA A 323     -26.161  52.036  -5.038  1.00  0.710          H  
ATOM   5049 1HB  ALA A 323     -24.957  53.853  -6.216  1.00  0.980          H  
ATOM   5050 2HB  ALA A 323     -24.104  53.377  -4.728  1.00  0.980          H  
ATOM   5051 3HB  ALA A 323     -23.528  52.819  -6.307  1.00  0.980          H  
ATOM   5052  N   GLN A 324     -24.858  50.675  -7.751  1.00  0.560          N  
ATOM   5053  CA  GLN A 324     -25.298  50.239  -9.071  1.00  0.560          C  
ATOM   5054  C   GLN A 324     -26.499  49.324  -9.003  1.00  0.570          C  
ATOM   5055  O   GLN A 324     -27.431  49.453  -9.808  1.00  0.590          O  
ATOM   5056  CB  GLN A 324     -24.242  49.436  -9.812  1.00  0.780          C  
ATOM   5057  CG  GLN A 324     -23.075  50.134 -10.341  1.00  0.780          C  
ATOM   5058  CD  GLN A 324     -22.222  49.101 -11.035  1.00  0.780          C  
ATOM   5059  OE1 GLN A 324     -21.621  48.235 -10.371  1.00  0.780          O  
ATOM   5060  NE2 GLN A 324     -22.202  49.133 -12.365  1.00  0.780          N  
ATOM   5061  H   GLN A 324     -23.890  50.537  -7.443  1.00  0.670          H  
ATOM   5062  HA  GLN A 324     -25.563  51.119  -9.654  1.00  0.670          H  
ATOM   5063 1HB  GLN A 324     -23.863  48.665  -9.137  1.00  0.940          H  
ATOM   5064 2HB  GLN A 324     -24.703  48.925 -10.639  1.00  0.940          H  
ATOM   5065 1HG  GLN A 324     -23.403  50.875 -11.054  1.00  0.940          H  
ATOM   5066 2HG  GLN A 324     -22.508  50.593  -9.540  1.00  0.940          H  
ATOM   5067 1HE2 GLN A 324     -21.676  48.461 -12.880  1.00  0.940          H  
ATOM   5068 2HE2 GLN A 324     -22.751  49.818 -12.874  1.00  0.940          H  
ATOM   5069  N   ILE A 325     -26.492  48.408  -8.038  1.00  0.560          N  
ATOM   5070  CA  ILE A 325     -27.594  47.474  -7.907  1.00  0.590          C  
ATOM   5071  C   ILE A 325     -28.863  48.252  -7.533  1.00  0.620          C  
ATOM   5072  O   ILE A 325     -29.928  48.005  -8.106  1.00  0.640          O  
ATOM   5073  CB  ILE A 325     -27.281  46.368  -6.881  1.00  0.810          C  
ATOM   5074  CG1 ILE A 325     -26.102  45.477  -7.421  1.00  0.810          C  
ATOM   5075  CG2 ILE A 325     -28.555  45.487  -6.694  1.00  0.810          C  
ATOM   5076  CD1 ILE A 325     -25.469  44.539  -6.398  1.00  0.810          C  
ATOM   5077  H   ILE A 325     -25.667  48.339  -7.425  1.00  0.670          H  
ATOM   5078  HA  ILE A 325     -27.760  46.997  -8.870  1.00  0.710          H  
ATOM   5079  HB  ILE A 325     -26.972  46.815  -5.938  1.00  0.980          H  
ATOM   5080 1HG1 ILE A 325     -26.472  44.875  -8.230  1.00  0.980          H  
ATOM   5081 2HG1 ILE A 325     -25.316  46.133  -7.805  1.00  0.980          H  
ATOM   5082 1HG2 ILE A 325     -28.349  44.702  -5.994  1.00  0.980          H  
ATOM   5083 2HG2 ILE A 325     -29.390  46.083  -6.314  1.00  0.980          H  
ATOM   5084 3HG2 ILE A 325     -28.840  45.049  -7.652  1.00  0.980          H  
ATOM   5085 1HD1 ILE A 325     -24.671  43.976  -6.874  1.00  0.980          H  
ATOM   5086 2HD1 ILE A 325     -25.055  45.121  -5.574  1.00  0.980          H  
ATOM   5087 3HD1 ILE A 325     -26.208  43.852  -6.013  1.00  0.980          H  
ATOM   5088  N   HIS A 326     -28.754  49.183  -6.574  1.00  0.620          N  
ATOM   5089  CA  HIS A 326     -29.897  49.982  -6.138  1.00  0.640          C  
ATOM   5090  C   HIS A 326     -30.468  50.830  -7.281  1.00  0.650          C  
ATOM   5091  O   HIS A 326     -31.696  50.963  -7.416  1.00  0.670          O  
ATOM   5092  CB  HIS A 326     -29.508  50.967  -5.040  1.00  0.890          C  
ATOM   5093  CG  HIS A 326     -29.226  50.470  -3.650  1.00  0.890          C  
ATOM   5094  ND1 HIS A 326     -30.154  49.802  -2.894  1.00  0.890          N  
ATOM   5095  CD2 HIS A 326     -28.145  50.636  -2.853  1.00  0.890          C  
ATOM   5096  CE1 HIS A 326     -29.663  49.576  -1.699  1.00  0.890          C  
ATOM   5097  NE2 HIS A 326     -28.446  50.071  -1.646  1.00  0.890          N  
ATOM   5098  H   HIS A 326     -27.850  49.324  -6.113  1.00  0.740          H  
ATOM   5099  HA  HIS A 326     -30.685  49.326  -5.766  1.00  0.770          H  
ATOM   5100 1HB  HIS A 326     -28.630  51.509  -5.370  1.00  1.070          H  
ATOM   5101 2HB  HIS A 326     -30.300  51.671  -4.950  1.00  1.070          H  
ATOM   5102  HD2 HIS A 326     -27.220  51.145  -3.107  1.00  1.070          H  
ATOM   5103  HE1 HIS A 326     -30.179  49.066  -0.884  1.00  1.070          H  
ATOM   5104  HE2 HIS A 326     -27.834  50.045  -0.840  1.00  1.070          H  
ATOM   5105  N   VAL A 327     -29.586  51.395  -8.119  1.00  0.630          N  
ATOM   5106  CA  VAL A 327     -30.032  52.176  -9.267  1.00  0.630          C  
ATOM   5107  C   VAL A 327     -30.790  51.258 -10.227  1.00  0.640          C  
ATOM   5108  O   VAL A 327     -31.847  51.632 -10.742  1.00  0.660          O  
ATOM   5109  CB  VAL A 327     -28.873  52.899 -10.008  1.00  0.880          C  
ATOM   5110  CG1 VAL A 327     -29.410  53.529 -11.336  1.00  0.880          C  
ATOM   5111  CG2 VAL A 327     -28.276  54.037  -9.102  1.00  0.880          C  
ATOM   5112  H   VAL A 327     -28.587  51.294  -7.926  1.00  0.760          H  
ATOM   5113  HA  VAL A 327     -30.719  52.947  -8.910  1.00  0.760          H  
ATOM   5114  HB  VAL A 327     -28.093  52.174 -10.254  1.00  1.060          H  
ATOM   5115 1HG1 VAL A 327     -28.613  54.025 -11.839  1.00  1.060          H  
ATOM   5116 2HG1 VAL A 327     -29.814  52.763 -11.993  1.00  1.060          H  
ATOM   5117 3HG1 VAL A 327     -30.192  54.253 -11.106  1.00  1.060          H  
ATOM   5118 1HG2 VAL A 327     -27.464  54.539  -9.632  1.00  1.060          H  
ATOM   5119 2HG2 VAL A 327     -29.059  54.762  -8.868  1.00  1.060          H  
ATOM   5120 3HG2 VAL A 327     -27.899  53.616  -8.183  1.00  1.060          H  
ATOM   5121  N   ALA A 328     -30.276  50.041 -10.467  1.00  0.620          N  
ATOM   5122  CA  ALA A 328     -30.938  49.090 -11.361  1.00  0.630          C  
ATOM   5123  C   ALA A 328     -32.377  48.804 -10.895  1.00  0.670          C  
ATOM   5124  O   ALA A 328     -33.296  48.709 -11.724  1.00  0.700          O  
ATOM   5125  CB  ALA A 328     -30.142  47.801 -11.447  1.00  0.880          C  
ATOM   5126  H   ALA A 328     -29.367  49.793 -10.059  1.00  0.740          H  
ATOM   5127  HA  ALA A 328     -30.979  49.536 -12.343  1.00  0.760          H  
ATOM   5128 1HB  ALA A 328     -30.617  47.120 -12.134  1.00  1.050          H  
ATOM   5129 2HB  ALA A 328     -29.149  48.034 -11.797  1.00  1.050          H  
ATOM   5130 3HB  ALA A 328     -30.082  47.340 -10.468  1.00  1.050          H  
ATOM   5131  N   GLU A 329     -32.585  48.788  -9.567  1.00  0.680          N  
ATOM   5132  CA  GLU A 329     -33.899  48.557  -8.948  1.00  0.710          C  
ATOM   5133  C   GLU A 329     -34.805  49.801  -8.950  1.00  0.710          C  
ATOM   5134  O   GLU A 329     -35.946  49.738  -8.482  1.00  0.710          O  
ATOM   5135  CB  GLU A 329     -33.779  48.150  -7.472  1.00  0.980          C  
ATOM   5136  CG  GLU A 329     -33.126  46.837  -7.161  1.00  0.980          C  
ATOM   5137  CD  GLU A 329     -33.113  46.586  -5.678  1.00  0.980          C  
ATOM   5138  OE1 GLU A 329     -33.646  47.413  -4.981  1.00  0.980          O  
ATOM   5139  OE2 GLU A 329     -32.583  45.600  -5.238  1.00  0.980          O  
ATOM   5140  H   GLU A 329     -31.756  48.842  -8.963  1.00  0.820          H  
ATOM   5141  HA  GLU A 329     -34.398  47.766  -9.501  1.00  0.850          H  
ATOM   5142 1HB  GLU A 329     -33.222  48.919  -6.940  1.00  1.180          H  
ATOM   5143 2HB  GLU A 329     -34.776  48.120  -7.035  1.00  1.180          H  
ATOM   5144 1HG  GLU A 329     -33.669  46.048  -7.661  1.00  1.180          H  
ATOM   5145 2HG  GLU A 329     -32.115  46.856  -7.533  1.00  1.180          H  
ATOM   5146  N   GLY A 330     -34.305  50.943  -9.425  1.00  0.720          N  
ATOM   5147  CA  GLY A 330     -35.089  52.171  -9.469  1.00  0.750          C  
ATOM   5148  C   GLY A 330     -35.109  53.030  -8.209  1.00  0.780          C  
ATOM   5149  O   GLY A 330     -36.044  53.827  -8.037  1.00  0.860          O  
ATOM   5150  H   GLY A 330     -33.357  50.966  -9.800  1.00  0.860          H  
ATOM   5151 1HA  GLY A 330     -34.705  52.786 -10.280  1.00  0.900          H  
ATOM   5152 2HA  GLY A 330     -36.108  51.929  -9.736  1.00  0.900          H  
ATOM   5153  N   ARG A 331     -34.156  52.851  -7.289  1.00  0.730          N  
ATOM   5154  CA  ARG A 331     -34.143  53.714  -6.110  1.00  0.740          C  
ATOM   5155  C   ARG A 331     -33.460  54.990  -6.557  1.00  0.730          C  
ATOM   5156  O   ARG A 331     -32.535  54.908  -7.367  1.00  0.730          O  
ATOM   5157  CB  ARG A 331     -33.396  53.090  -4.949  1.00  1.030          C  
ATOM   5158  CG  ARG A 331     -34.016  51.855  -4.355  1.00  1.030          C  
ATOM   5159  CD  ARG A 331     -33.184  51.331  -3.232  1.00  1.030          C  
ATOM   5160  NE  ARG A 331     -33.182  52.211  -2.042  1.00  1.030          N  
ATOM   5161  CZ  ARG A 331     -34.082  52.162  -1.029  1.00  1.030          C  
ATOM   5162  NH1 ARG A 331     -35.068  51.277  -1.051  1.00  1.030          N  
ATOM   5163  NH2 ARG A 331     -33.973  53.007  -0.004  1.00  1.030          N  
ATOM   5164  H   ARG A 331     -33.393  52.179  -7.425  1.00  0.880          H  
ATOM   5165  HA  ARG A 331     -35.163  53.941  -5.800  1.00  0.890          H  
ATOM   5166 1HB  ARG A 331     -32.411  52.805  -5.293  1.00  1.240          H  
ATOM   5167 2HB  ARG A 331     -33.265  53.809  -4.163  1.00  1.240          H  
ATOM   5168 1HG  ARG A 331     -35.012  52.089  -3.984  1.00  1.240          H  
ATOM   5169 2HG  ARG A 331     -34.083  51.078  -5.123  1.00  1.240          H  
ATOM   5170 1HD  ARG A 331     -33.505  50.332  -2.945  1.00  1.240          H  
ATOM   5171 2HD  ARG A 331     -32.181  51.281  -3.594  1.00  1.240          H  
ATOM   5172  HE  ARG A 331     -32.436  52.893  -1.961  1.00  1.240          H  
ATOM   5173 1HH1 ARG A 331     -35.154  50.631  -1.823  1.00  1.240          H  
ATOM   5174 2HH1 ARG A 331     -35.735  51.242  -0.292  1.00  1.240          H  
ATOM   5175 1HH2 ARG A 331     -33.209  53.711   0.017  1.00  1.240          H  
ATOM   5176 2HH2 ARG A 331     -34.637  52.975   0.754  1.00  1.240          H  
ATOM   5177  N   SER A 332     -33.887  56.155  -6.069  1.00  0.730          N  
ATOM   5178  CA  SER A 332     -33.218  57.363  -6.518  1.00  0.710          C  
ATOM   5179  C   SER A 332     -31.903  57.528  -5.772  1.00  0.700          C  
ATOM   5180  O   SER A 332     -31.749  57.006  -4.663  1.00  0.740          O  
ATOM   5181  CB  SER A 332     -34.121  58.571  -6.321  1.00  1.000          C  
ATOM   5182  OG  SER A 332     -34.279  58.879  -4.976  1.00  1.000          O  
ATOM   5183  H   SER A 332     -34.648  56.232  -5.381  1.00  0.880          H  
ATOM   5184  HA  SER A 332     -33.008  57.258  -7.577  1.00  0.850          H  
ATOM   5185 1HB  SER A 332     -33.720  59.421  -6.860  1.00  1.200          H  
ATOM   5186 2HB  SER A 332     -35.091  58.363  -6.740  1.00  1.200          H  
ATOM   5187  HG  SER A 332     -34.927  58.237  -4.632  1.00  1.200          H  
ATOM   5188  N   LEU A 333     -30.996  58.355  -6.271  1.00  0.670          N  
ATOM   5189  CA  LEU A 333     -29.728  58.485  -5.563  1.00  0.680          C  
ATOM   5190  C   LEU A 333     -29.964  58.982  -4.114  1.00  0.730          C  
ATOM   5191  O   LEU A 333     -29.309  58.472  -3.202  1.00  0.770          O  
ATOM   5192  CB  LEU A 333     -28.716  59.318  -6.387  1.00  0.950          C  
ATOM   5193  CG  LEU A 333     -28.217  58.631  -7.759  1.00  0.950          C  
ATOM   5194  CD1 LEU A 333     -27.393  59.623  -8.551  1.00  0.950          C  
ATOM   5195  CD2 LEU A 333     -27.392  57.379  -7.546  1.00  0.950          C  
ATOM   5196  H   LEU A 333     -31.199  58.795  -7.175  1.00  0.800          H  
ATOM   5197  HA  LEU A 333     -29.292  57.502  -5.475  1.00  0.820          H  
ATOM   5198 1HB  LEU A 333     -29.143  60.260  -6.667  1.00  1.140          H  
ATOM   5199 2HB  LEU A 333     -27.845  59.509  -5.773  1.00  1.140          H  
ATOM   5200  HG  LEU A 333     -29.078  58.360  -8.319  1.00  1.140          H  
ATOM   5201 1HD1 LEU A 333     -27.097  59.181  -9.492  1.00  1.140          H  
ATOM   5202 2HD1 LEU A 333     -27.973  60.514  -8.744  1.00  1.140          H  
ATOM   5203 3HD1 LEU A 333     -26.517  59.876  -8.002  1.00  1.140          H  
ATOM   5204 1HD2 LEU A 333     -27.110  56.974  -8.521  1.00  1.140          H  
ATOM   5205 2HD2 LEU A 333     -26.499  57.615  -6.986  1.00  1.140          H  
ATOM   5206 3HD2 LEU A 333     -27.969  56.646  -7.025  1.00  1.140          H  
ATOM   5207  N   PRO A 334     -30.911  59.914  -3.831  1.00  0.740          N  
ATOM   5208  CA  PRO A 334     -31.303  60.298  -2.483  1.00  0.800          C  
ATOM   5209  C   PRO A 334     -31.871  59.141  -1.607  1.00  0.860          C  
ATOM   5210  O   PRO A 334     -31.791  59.222  -0.375  1.00  0.970          O  
ATOM   5211  CB  PRO A 334     -32.367  61.377  -2.739  1.00  1.200          C  
ATOM   5212  CG  PRO A 334     -32.005  61.967  -4.084  1.00  1.200          C  
ATOM   5213  CD  PRO A 334     -31.475  60.817  -4.883  1.00  1.200          C  
ATOM   5214  HA  PRO A 334     -30.420  60.737  -2.010  1.00  0.960          H  
ATOM   5215 1HB  PRO A 334     -33.370  60.911  -2.738  1.00  1.440          H  
ATOM   5216 2HB  PRO A 334     -32.354  62.119  -1.927  1.00  1.440          H  
ATOM   5217 1HG  PRO A 334     -32.892  62.429  -4.548  1.00  1.440          H  
ATOM   5218 2HG  PRO A 334     -31.261  62.767  -3.956  1.00  1.440          H  
ATOM   5219 1HD  PRO A 334     -32.298  60.387  -5.395  1.00  1.440          H  
ATOM   5220 2HD  PRO A 334     -30.719  61.194  -5.552  1.00  1.440          H  
ATOM   5221  N   ASP A 335     -32.369  58.041  -2.223  1.00  0.830          N  
ATOM   5222  CA  ASP A 335     -32.928  56.881  -1.505  1.00  0.870          C  
ATOM   5223  C   ASP A 335     -31.783  55.953  -1.127  1.00  0.920          C  
ATOM   5224  O   ASP A 335     -31.878  55.159  -0.185  1.00  1.140          O  
ATOM   5225  CB  ASP A 335     -33.949  56.103  -2.340  1.00  1.200          C  
ATOM   5226  CG  ASP A 335     -35.248  56.834  -2.646  1.00  1.200          C  
ATOM   5227  OD1 ASP A 335     -35.891  57.326  -1.743  1.00  1.200          O  
ATOM   5228  OD2 ASP A 335     -35.598  56.884  -3.827  1.00  1.200          O  
ATOM   5229  H   ASP A 335     -32.393  57.969  -3.238  1.00  1.000          H  
ATOM   5230  HA  ASP A 335     -33.414  57.229  -0.594  1.00  1.040          H  
ATOM   5231 1HB  ASP A 335     -33.482  55.848  -3.274  1.00  1.440          H  
ATOM   5232 2HB  ASP A 335     -34.192  55.177  -1.839  1.00  1.440          H  
ATOM   5233  N   LEU A 336     -30.678  56.064  -1.874  1.00  0.770          N  
ATOM   5234  CA  LEU A 336     -29.462  55.298  -1.610  1.00  0.780          C  
ATOM   5235  C   LEU A 336     -28.712  55.984  -0.455  1.00  0.790          C  
ATOM   5236  O   LEU A 336     -27.741  55.449   0.082  1.00  0.780          O  
ATOM   5237  CB  LEU A 336     -28.505  55.288  -2.824  1.00  1.090          C  
ATOM   5238  CG  LEU A 336     -28.699  54.270  -3.957  1.00  1.090          C  
ATOM   5239  CD1 LEU A 336     -30.002  54.495  -4.717  1.00  1.090          C  
ATOM   5240  CD2 LEU A 336     -27.555  54.420  -4.888  1.00  1.090          C  
ATOM   5241  H   LEU A 336     -30.707  56.668  -2.707  1.00  0.920          H  
ATOM   5242  HA  LEU A 336     -29.724  54.281  -1.321  1.00  0.940          H  
ATOM   5243 1HB  LEU A 336     -28.527  56.254  -3.279  1.00  1.310          H  
ATOM   5244 2HB  LEU A 336     -27.497  55.137  -2.439  1.00  1.310          H  
ATOM   5245  HG  LEU A 336     -28.717  53.289  -3.544  1.00  1.310          H  
ATOM   5246 1HD1 LEU A 336     -30.104  53.785  -5.526  1.00  1.310          H  
ATOM   5247 2HD1 LEU A 336     -30.845  54.397  -4.048  1.00  1.310          H  
ATOM   5248 3HD1 LEU A 336     -29.993  55.462  -5.136  1.00  1.310          H  
ATOM   5249 1HD2 LEU A 336     -27.649  53.710  -5.707  1.00  1.310          H  
ATOM   5250 2HD2 LEU A 336     -27.549  55.416  -5.277  1.00  1.310          H  
ATOM   5251 3HD2 LEU A 336     -26.634  54.246  -4.344  1.00  1.310          H  
ATOM   5252  N   GLY A 337     -29.174  57.189  -0.091  1.00  0.880          N  
ATOM   5253  CA  GLY A 337     -28.570  58.022   0.938  1.00  0.900          C  
ATOM   5254  C   GLY A 337     -27.462  58.935   0.425  1.00  0.880          C  
ATOM   5255  O   GLY A 337     -26.603  59.363   1.199  1.00  0.890          O  
ATOM   5256  H   GLY A 337     -30.007  57.533  -0.554  1.00  1.060          H  
ATOM   5257 1HA  GLY A 337     -29.354  58.631   1.389  1.00  1.080          H  
ATOM   5258 2HA  GLY A 337     -28.177  57.384   1.728  1.00  1.080          H  
ATOM   5259  N   LEU A 338     -27.452  59.227  -0.873  1.00  0.860          N  
ATOM   5260  CA  LEU A 338     -26.413  60.069  -1.423  1.00  0.840          C  
ATOM   5261  C   LEU A 338     -26.888  61.508  -1.533  1.00  0.840          C  
ATOM   5262  O   LEU A 338     -28.055  61.770  -1.828  1.00  0.950          O  
ATOM   5263  CB  LEU A 338     -26.065  59.525  -2.795  1.00  1.180          C  
ATOM   5264  CG  LEU A 338     -25.640  58.047  -2.817  1.00  1.180          C  
ATOM   5265  CD1 LEU A 338     -25.531  57.605  -4.228  1.00  1.180          C  
ATOM   5266  CD2 LEU A 338     -24.319  57.861  -2.105  1.00  1.180          C  
ATOM   5267  H   LEU A 338     -28.184  58.898  -1.507  1.00  1.030          H  
ATOM   5268  HA  LEU A 338     -25.548  60.050  -0.768  1.00  1.010          H  
ATOM   5269 1HB  LEU A 338     -26.925  59.647  -3.449  1.00  1.420          H  
ATOM   5270 2HB  LEU A 338     -25.241  60.109  -3.182  1.00  1.420          H  
ATOM   5271  HG  LEU A 338     -26.399  57.441  -2.325  1.00  1.420          H  
ATOM   5272 1HD1 LEU A 338     -25.247  56.555  -4.264  1.00  1.420          H  
ATOM   5273 2HD1 LEU A 338     -26.499  57.735  -4.699  1.00  1.420          H  
ATOM   5274 3HD1 LEU A 338     -24.788  58.202  -4.740  1.00  1.420          H  
ATOM   5275 1HD2 LEU A 338     -24.061  56.811  -2.141  1.00  1.420          H  
ATOM   5276 2HD2 LEU A 338     -23.542  58.450  -2.594  1.00  1.420          H  
ATOM   5277 3HD2 LEU A 338     -24.403  58.163  -1.065  1.00  1.420          H  
ATOM   5278  N   ARG A 339     -25.978  62.447  -1.313  1.00  0.860          N  
ATOM   5279  CA  ARG A 339     -26.265  63.873  -1.452  1.00  0.890          C  
ATOM   5280  C   ARG A 339     -25.046  64.497  -2.094  1.00  0.890          C  
ATOM   5281  O   ARG A 339     -23.955  64.286  -1.595  1.00  1.280          O  
ATOM   5282  CB  ARG A 339     -26.477  64.522  -0.088  1.00  1.230          C  
ATOM   5283  CG  ARG A 339     -27.654  64.022   0.762  1.00  1.230          C  
ATOM   5284  CD  ARG A 339     -28.974  64.405   0.217  1.00  1.230          C  
ATOM   5285  NE  ARG A 339     -30.059  63.994   1.109  1.00  1.230          N  
ATOM   5286  CZ  ARG A 339     -30.640  62.769   1.155  1.00  1.230          C  
ATOM   5287  NH1 ARG A 339     -30.253  61.792   0.365  1.00  1.230          N  
ATOM   5288  NH2 ARG A 339     -31.624  62.554   2.016  1.00  1.230          N  
ATOM   5289  H   ARG A 339     -25.045  62.156  -1.050  1.00  1.030          H  
ATOM   5290  HA  ARG A 339     -27.132  64.023  -2.096  1.00  1.070          H  
ATOM   5291 1HB  ARG A 339     -25.585  64.383   0.503  1.00  1.480          H  
ATOM   5292 2HB  ARG A 339     -26.608  65.590  -0.220  1.00  1.480          H  
ATOM   5293 1HG  ARG A 339     -27.610  62.940   0.843  1.00  1.480          H  
ATOM   5294 2HG  ARG A 339     -27.574  64.452   1.758  1.00  1.480          H  
ATOM   5295 1HD  ARG A 339     -29.012  65.494   0.110  1.00  1.480          H  
ATOM   5296 2HD  ARG A 339     -29.132  63.946  -0.756  1.00  1.480          H  
ATOM   5297  HE  ARG A 339     -30.412  64.698   1.745  1.00  1.480          H  
ATOM   5298 1HH1 ARG A 339     -29.491  61.927  -0.329  1.00  1.480          H  
ATOM   5299 2HH1 ARG A 339     -30.739  60.878   0.405  1.00  1.480          H  
ATOM   5300 1HH2 ARG A 339     -31.932  63.297   2.627  1.00  1.480          H  
ATOM   5301 2HH2 ARG A 339     -32.071  61.648   2.066  1.00  1.480          H  
ATOM   5302  N   GLN A 340     -25.175  65.285  -3.159  1.00  0.940          N  
ATOM   5303  CA  GLN A 340     -23.924  65.766  -3.773  1.00  1.150          C  
ATOM   5304  C   GLN A 340     -23.107  66.655  -2.871  1.00  1.080          C  
ATOM   5305  O   GLN A 340     -21.878  66.547  -2.807  1.00  1.230          O  
ATOM   5306  CB  GLN A 340     -24.147  66.600  -5.048  1.00  1.530          C  
ATOM   5307  CG  GLN A 340     -22.808  66.986  -5.761  1.00  1.530          C  
ATOM   5308  CD  GLN A 340     -22.025  65.775  -6.320  1.00  1.530          C  
ATOM   5309  OE1 GLN A 340     -22.325  65.300  -7.414  1.00  1.530          O  
ATOM   5310  NE2 GLN A 340     -21.062  65.270  -5.565  1.00  1.530          N  
ATOM   5311  H   GLN A 340     -26.085  65.509  -3.542  1.00  1.130          H  
ATOM   5312  HA  GLN A 340     -23.322  64.893  -4.016  1.00  1.380          H  
ATOM   5313 1HB  GLN A 340     -24.794  66.115  -5.737  1.00  1.830          H  
ATOM   5314 2HB  GLN A 340     -24.635  67.536  -4.769  1.00  1.830          H  
ATOM   5315 1HG  GLN A 340     -23.059  67.624  -6.606  1.00  1.830          H  
ATOM   5316 2HG  GLN A 340     -22.157  67.535  -5.084  1.00  1.830          H  
ATOM   5317 1HE2 GLN A 340     -20.524  64.433  -5.864  1.00  1.830          H  
ATOM   5318 2HE2 GLN A 340     -20.866  65.691  -4.665  1.00  1.830          H  
ATOM   5319  N   GLU A 341     -23.793  67.530  -2.161  1.00  1.200          N  
ATOM   5320  CA  GLU A 341     -23.190  68.541  -1.308  1.00  1.540          C  
ATOM   5321  C   GLU A 341     -22.422  67.957  -0.139  1.00  1.440          C  
ATOM   5322  O   GLU A 341     -21.668  68.673   0.527  1.00  1.700          O  
ATOM   5323  CB  GLU A 341     -24.276  69.519  -0.828  1.00  2.020          C  
ATOM   5324  CG  GLU A 341     -25.411  68.901   0.012  1.00  2.020          C  
ATOM   5325  CD  GLU A 341     -26.563  68.344  -0.818  1.00  2.020          C  
ATOM   5326  OE1 GLU A 341     -26.365  68.081  -1.987  1.00  2.020          O  
ATOM   5327  OE2 GLU A 341     -27.624  68.162  -0.279  1.00  2.020          O  
ATOM   5328  H   GLU A 341     -24.811  67.527  -2.250  1.00  1.440          H  
ATOM   5329  HA  GLU A 341     -22.484  69.105  -1.915  1.00  1.850          H  
ATOM   5330 1HB  GLU A 341     -23.811  70.297  -0.222  1.00  2.420          H  
ATOM   5331 2HB  GLU A 341     -24.729  70.008  -1.690  1.00  2.420          H  
ATOM   5332 1HG  GLU A 341     -25.009  68.105   0.610  1.00  2.420          H  
ATOM   5333 2HG  GLU A 341     -25.795  69.660   0.689  1.00  2.420          H  
ATOM   5334  N   ASN A 342     -22.658  66.674   0.156  1.00  1.210          N  
ATOM   5335  CA  ASN A 342     -21.973  66.040   1.247  1.00  1.330          C  
ATOM   5336  C   ASN A 342     -21.000  64.969   0.799  1.00  1.150          C  
ATOM   5337  O   ASN A 342     -20.468  64.240   1.644  1.00  1.320          O  
ATOM   5338  CB  ASN A 342     -22.952  65.459   2.253  1.00  1.810          C  
ATOM   5339  CG  ASN A 342     -23.711  66.505   3.042  1.00  1.810          C  
ATOM   5340  OD1 ASN A 342     -23.121  67.252   3.847  1.00  1.810          O  
ATOM   5341  ND2 ASN A 342     -25.005  66.564   2.852  1.00  1.810          N  
ATOM   5342  H   ASN A 342     -23.269  66.109  -0.438  1.00  1.450          H  
ATOM   5343  HA  ASN A 342     -21.382  66.798   1.749  1.00  1.600          H  
ATOM   5344 1HB  ASN A 342     -23.662  64.831   1.729  1.00  2.180          H  
ATOM   5345 2HB  ASN A 342     -22.417  64.821   2.955  1.00  2.180          H  
ATOM   5346 1HD2 ASN A 342     -25.556  67.235   3.353  1.00  2.180          H  
ATOM   5347 2HD2 ASN A 342     -25.444  65.949   2.202  1.00  2.180          H  
ATOM   5348  N   ILE A 343     -20.708  64.854  -0.500  1.00  0.910          N  
ATOM   5349  CA  ILE A 343     -19.721  63.845  -0.830  1.00  0.820          C  
ATOM   5350  C   ILE A 343     -18.410  64.558  -0.663  1.00  0.810          C  
ATOM   5351  O   ILE A 343     -18.099  65.514  -1.373  1.00  1.210          O  
ATOM   5352  CB  ILE A 343     -19.864  63.204  -2.246  1.00  1.180          C  
ATOM   5353  CG1 ILE A 343     -21.242  62.487  -2.361  1.00  1.180          C  
ATOM   5354  CG2 ILE A 343     -18.731  62.158  -2.456  1.00  1.180          C  
ATOM   5355  CD1 ILE A 343     -21.657  62.006  -3.771  1.00  1.180          C  
ATOM   5356  H   ILE A 343     -21.127  65.453  -1.221  1.00  1.090          H  
ATOM   5357  HA  ILE A 343     -19.768  63.035  -0.104  1.00  0.980          H  
ATOM   5358  HB  ILE A 343     -19.808  63.983  -3.009  1.00  1.420          H  
ATOM   5359 1HG1 ILE A 343     -21.230  61.624  -1.699  1.00  1.420          H  
ATOM   5360 2HG1 ILE A 343     -21.981  63.168  -2.010  1.00  1.420          H  
ATOM   5361 1HG2 ILE A 343     -18.815  61.702  -3.431  1.00  1.420          H  
ATOM   5362 2HG2 ILE A 343     -17.766  62.609  -2.370  1.00  1.420          H  
ATOM   5363 3HG2 ILE A 343     -18.830  61.400  -1.691  1.00  1.420          H  
ATOM   5364 1HD1 ILE A 343     -22.634  61.537  -3.710  1.00  1.420          H  
ATOM   5365 2HD1 ILE A 343     -21.709  62.852  -4.445  1.00  1.420          H  
ATOM   5366 3HD1 ILE A 343     -20.945  61.286  -4.161  1.00  1.420          H  
ATOM   5367  N   ARG A 344     -17.655  64.111   0.297  1.00  0.700          N  
ATOM   5368  CA  ARG A 344     -16.408  64.729   0.638  1.00  0.800          C  
ATOM   5369  C   ARG A 344     -15.381  63.660   0.585  1.00  0.690          C  
ATOM   5370  O   ARG A 344     -15.717  62.485   0.685  1.00  0.790          O  
ATOM   5371  CB  ARG A 344     -16.450  65.348   2.025  1.00  1.080          C  
ATOM   5372  CG  ARG A 344     -17.421  66.508   2.174  1.00  1.080          C  
ATOM   5373  CD  ARG A 344     -17.391  67.098   3.549  1.00  1.080          C  
ATOM   5374  NE  ARG A 344     -18.240  68.285   3.637  1.00  1.080          N  
ATOM   5375  CZ  ARG A 344     -19.568  68.290   3.907  1.00  1.080          C  
ATOM   5376  NH1 ARG A 344     -20.218  67.172   4.137  1.00  1.080          N  
ATOM   5377  NH2 ARG A 344     -20.226  69.436   3.933  1.00  1.080          N  
ATOM   5378  H   ARG A 344     -17.980  63.315   0.834  1.00  0.840          H  
ATOM   5379  HA  ARG A 344     -16.160  65.498  -0.088  1.00  0.960          H  
ATOM   5380 1HB  ARG A 344     -16.734  64.588   2.749  1.00  1.300          H  
ATOM   5381 2HB  ARG A 344     -15.454  65.700   2.293  1.00  1.300          H  
ATOM   5382 1HG  ARG A 344     -17.173  67.285   1.452  1.00  1.300          H  
ATOM   5383 2HG  ARG A 344     -18.431  66.151   1.980  1.00  1.300          H  
ATOM   5384 1HD  ARG A 344     -17.727  66.366   4.280  1.00  1.300          H  
ATOM   5385 2HD  ARG A 344     -16.370  67.395   3.786  1.00  1.300          H  
ATOM   5386  HE  ARG A 344     -17.799  69.180   3.465  1.00  1.300          H  
ATOM   5387 1HH1 ARG A 344     -19.742  66.284   4.111  1.00  1.300          H  
ATOM   5388 2HH1 ARG A 344     -21.228  67.205   4.308  1.00  1.300          H  
ATOM   5389 1HH2 ARG A 344     -19.742  70.303   3.750  1.00  1.300          H  
ATOM   5390 2HH2 ARG A 344     -21.221  69.444   4.121  1.00  1.300          H  
ATOM   5391  N   ILE A 345     -14.146  64.042   0.400  1.00  0.710          N  
ATOM   5392  CA  ILE A 345     -13.106  63.049   0.429  1.00  0.640          C  
ATOM   5393  C   ILE A 345     -12.327  63.087   1.719  1.00  0.650          C  
ATOM   5394  O   ILE A 345     -11.903  64.143   2.198  1.00  0.690          O  
ATOM   5395  CB  ILE A 345     -12.272  63.146  -0.843  1.00  0.920          C  
ATOM   5396  CG1 ILE A 345     -11.844  64.617  -1.074  1.00  0.920          C  
ATOM   5397  CG2 ILE A 345     -13.067  62.558  -1.952  1.00  0.920          C  
ATOM   5398  CD1 ILE A 345     -10.892  64.807  -2.188  1.00  0.920          C  
ATOM   5399  H   ILE A 345     -13.931  65.022   0.295  1.00  0.850          H  
ATOM   5400  HA  ILE A 345     -13.577  62.074   0.386  1.00  0.770          H  
ATOM   5401  HB  ILE A 345     -11.351  62.568  -0.722  1.00  1.110          H  
ATOM   5402 1HG1 ILE A 345     -12.723  65.220  -1.289  1.00  1.110          H  
ATOM   5403 2HG1 ILE A 345     -11.371  64.990  -0.167  1.00  1.110          H  
ATOM   5404 1HG2 ILE A 345     -12.530  62.577  -2.887  1.00  1.110          H  
ATOM   5405 2HG2 ILE A 345     -13.306  61.529  -1.702  1.00  1.110          H  
ATOM   5406 3HG2 ILE A 345     -13.964  63.116  -2.038  1.00  1.110          H  
ATOM   5407 1HD1 ILE A 345     -10.633  65.861  -2.270  1.00  1.110          H  
ATOM   5408 2HD1 ILE A 345     -10.019  64.234  -1.968  1.00  1.110          H  
ATOM   5409 3HD1 ILE A 345     -11.328  64.478  -3.123  1.00  1.110          H  
ATOM   5410  N   ASN A 346     -12.173  61.897   2.282  1.00  0.630          N  
ATOM   5411  CA  ASN A 346     -11.483  61.679   3.530  1.00  0.640          C  
ATOM   5412  C   ASN A 346     -10.138  61.051   3.276  1.00  0.580          C  
ATOM   5413  O   ASN A 346     -10.059  59.855   3.002  1.00  0.690          O  
ATOM   5414  CB  ASN A 346     -12.305  60.805   4.464  1.00  0.890          C  
ATOM   5415  CG  ASN A 346     -11.656  60.622   5.831  1.00  0.890          C  
ATOM   5416  OD1 ASN A 346     -10.496  61.001   6.046  1.00  0.890          O  
ATOM   5417  ND2 ASN A 346     -12.387  60.046   6.754  1.00  0.890          N  
ATOM   5418  H   ASN A 346     -12.587  61.088   1.809  1.00  0.760          H  
ATOM   5419  HA  ASN A 346     -11.312  62.642   4.011  1.00  0.770          H  
ATOM   5420 1HB  ASN A 346     -13.293  61.251   4.598  1.00  1.070          H  
ATOM   5421 2HB  ASN A 346     -12.454  59.823   4.005  1.00  1.070          H  
ATOM   5422 1HD2 ASN A 346     -12.013  59.900   7.672  1.00  1.070          H  
ATOM   5423 2HD2 ASN A 346     -13.321  59.748   6.544  1.00  1.070          H  
ATOM   5424  N   GLY A 347      -9.097  61.858   3.369  1.00  0.640          N  
ATOM   5425  CA  GLY A 347      -7.734  61.431   3.109  1.00  0.630          C  
ATOM   5426  C   GLY A 347      -7.530  60.969   1.679  1.00  0.610          C  
ATOM   5427  O   GLY A 347      -7.999  61.608   0.733  1.00  0.630          O  
ATOM   5428  H   GLY A 347      -9.266  62.823   3.616  1.00  0.770          H  
ATOM   5429 1HA  GLY A 347      -7.047  62.248   3.331  1.00  0.760          H  
ATOM   5430 2HA  GLY A 347      -7.486  60.621   3.790  1.00  0.760          H  
ATOM   5431  N   CYS A 348      -6.818  59.863   1.525  1.00  0.630          N  
ATOM   5432  CA  CYS A 348      -6.525  59.348   0.201  1.00  0.660          C  
ATOM   5433  C   CYS A 348      -6.322  57.851   0.214  1.00  0.610          C  
ATOM   5434  O   CYS A 348      -6.060  57.245   1.261  1.00  0.680          O  
ATOM   5435  CB  CYS A 348      -5.229  59.927  -0.316  1.00  0.910          C  
ATOM   5436  SG  CYS A 348      -3.869  59.335   0.600  1.00  0.910          S  
ATOM   5437  H   CYS A 348      -6.472  59.396   2.367  1.00  0.760          H  
ATOM   5438  HA  CYS A 348      -7.337  59.606  -0.467  1.00  0.790          H  
ATOM   5439 1HB  CYS A 348      -5.084  59.664  -1.365  1.00  1.090          H  
ATOM   5440 2HB  CYS A 348      -5.251  61.011  -0.233  1.00  1.090          H  
ATOM   5441  HG  CYS A 348      -4.306  59.747   1.792  1.00  1.090          H  
ATOM   5442  N   ALA A 349      -6.315  57.258  -0.974  1.00  0.470          N  
ATOM   5443  CA  ALA A 349      -6.034  55.838  -1.052  1.00  0.410          C  
ATOM   5444  C   ALA A 349      -5.319  55.459  -2.348  1.00  0.410          C  
ATOM   5445  O   ALA A 349      -5.421  56.139  -3.371  1.00  0.430          O  
ATOM   5446  CB  ALA A 349      -7.330  55.044  -0.865  1.00  0.600          C  
ATOM   5447  H   ALA A 349      -6.536  57.809  -1.809  1.00  0.560          H  
ATOM   5448  HA  ALA A 349      -5.349  55.605  -0.248  1.00  0.490          H  
ATOM   5449 1HB  ALA A 349      -7.116  53.978  -0.885  1.00  0.720          H  
ATOM   5450 2HB  ALA A 349      -7.754  55.296   0.079  1.00  0.720          H  
ATOM   5451 3HB  ALA A 349      -8.042  55.274  -1.621  1.00  0.720          H  
ATOM   5452  N   ILE A 350      -4.566  54.356  -2.264  1.00  0.390          N  
ATOM   5453  CA  ILE A 350      -3.757  53.793  -3.353  1.00  0.390          C  
ATOM   5454  C   ILE A 350      -4.126  52.360  -3.685  1.00  0.380          C  
ATOM   5455  O   ILE A 350      -4.235  51.540  -2.785  1.00  0.360          O  
ATOM   5456  CB  ILE A 350      -2.253  53.714  -2.968  1.00  0.550          C  
ATOM   5457  CG1 ILE A 350      -1.709  55.064  -2.622  1.00  0.550          C  
ATOM   5458  CG2 ILE A 350      -1.422  53.107  -4.169  1.00  0.550          C  
ATOM   5459  CD1 ILE A 350      -0.358  54.996  -1.960  1.00  0.550          C  
ATOM   5460  H   ILE A 350      -4.579  53.883  -1.358  1.00  0.470          H  
ATOM   5461  HA  ILE A 350      -3.890  54.404  -4.241  1.00  0.470          H  
ATOM   5462  HB  ILE A 350      -2.138  53.081  -2.093  1.00  0.660          H  
ATOM   5463 1HG1 ILE A 350      -1.632  55.646  -3.524  1.00  0.660          H  
ATOM   5464 2HG1 ILE A 350      -2.390  55.566  -1.940  1.00  0.660          H  
ATOM   5465 1HG2 ILE A 350      -0.379  53.027  -3.926  1.00  0.660          H  
ATOM   5466 2HG2 ILE A 350      -1.761  52.120  -4.428  1.00  0.660          H  
ATOM   5467 3HG2 ILE A 350      -1.541  53.762  -5.031  1.00  0.660          H  
ATOM   5468 1HD1 ILE A 350      -0.027  55.985  -1.726  1.00  0.660          H  
ATOM   5469 2HD1 ILE A 350      -0.450  54.418  -1.042  1.00  0.660          H  
ATOM   5470 3HD1 ILE A 350       0.379  54.537  -2.595  1.00  0.660          H  
ATOM   5471  N   GLN A 351      -4.297  52.034  -4.967  1.00  0.380          N  
ATOM   5472  CA  GLN A 351      -4.513  50.645  -5.367  1.00  0.350          C  
ATOM   5473  C   GLN A 351      -3.370  50.100  -6.208  1.00  0.300          C  
ATOM   5474  O   GLN A 351      -2.958  50.686  -7.214  1.00  0.300          O  
ATOM   5475  CB  GLN A 351      -5.794  50.417  -6.179  1.00  0.500          C  
ATOM   5476  CG  GLN A 351      -6.021  48.931  -6.601  1.00  0.500          C  
ATOM   5477  CD  GLN A 351      -7.242  48.711  -7.457  1.00  0.500          C  
ATOM   5478  OE1 GLN A 351      -7.066  48.533  -8.664  1.00  0.500          O  
ATOM   5479  NE2 GLN A 351      -8.458  48.729  -6.902  1.00  0.500          N  
ATOM   5480  H   GLN A 351      -4.243  52.768  -5.668  1.00  0.460          H  
ATOM   5481  HA  GLN A 351      -4.574  50.042  -4.472  1.00  0.420          H  
ATOM   5482 1HB  GLN A 351      -6.618  50.632  -5.561  1.00  0.600          H  
ATOM   5483 2HB  GLN A 351      -5.831  51.073  -7.051  1.00  0.600          H  
ATOM   5484 1HG  GLN A 351      -5.182  48.599  -7.206  1.00  0.600          H  
ATOM   5485 2HG  GLN A 351      -6.097  48.300  -5.721  1.00  0.600          H  
ATOM   5486 1HE2 GLN A 351      -9.285  48.602  -7.507  1.00  0.600          H  
ATOM   5487 2HE2 GLN A 351      -8.599  48.899  -5.915  1.00  0.600          H  
ATOM   5488  N   CYS A 352      -2.892  48.932  -5.809  1.00  0.300          N  
ATOM   5489  CA  CYS A 352      -1.859  48.215  -6.544  1.00  0.290          C  
ATOM   5490  C   CYS A 352      -2.381  46.822  -6.897  1.00  0.260          C  
ATOM   5491  O   CYS A 352      -3.024  46.157  -6.079  1.00  0.280          O  
ATOM   5492  CB  CYS A 352      -0.566  48.094  -5.736  1.00  0.410          C  
ATOM   5493  SG  CYS A 352       0.234  49.656  -5.343  1.00  0.410          S  
ATOM   5494  H   CYS A 352      -3.310  48.527  -4.962  1.00  0.360          H  
ATOM   5495  HA  CYS A 352      -1.639  48.750  -7.471  1.00  0.350          H  
ATOM   5496 1HB  CYS A 352      -0.759  47.578  -4.809  1.00  0.490          H  
ATOM   5497 2HB  CYS A 352       0.122  47.500  -6.289  1.00  0.490          H  
ATOM   5498  HG  CYS A 352      -0.778  50.116  -4.614  1.00  0.490          H  
ATOM   5499  N   ARG A 353      -2.123  46.371  -8.114  1.00  0.310          N  
ATOM   5500  CA  ARG A 353      -2.562  45.034  -8.499  1.00  0.290          C  
ATOM   5501  C   ARG A 353      -1.410  44.048  -8.431  1.00  0.290          C  
ATOM   5502  O   ARG A 353      -0.410  44.233  -9.132  1.00  0.320          O  
ATOM   5503  CB  ARG A 353      -3.162  45.060  -9.901  1.00  0.410          C  
ATOM   5504  CG  ARG A 353      -4.463  45.891 -10.019  1.00  0.410          C  
ATOM   5505  CD  ARG A 353      -5.044  45.896 -11.404  1.00  0.410          C  
ATOM   5506  NE  ARG A 353      -5.571  44.573 -11.785  1.00  0.410          N  
ATOM   5507  CZ  ARG A 353      -6.001  44.204 -13.021  1.00  0.410          C  
ATOM   5508  NH1 ARG A 353      -5.988  45.058 -14.025  1.00  0.410          N  
ATOM   5509  NH2 ARG A 353      -6.433  42.959 -13.201  1.00  0.410          N  
ATOM   5510  H   ARG A 353      -1.607  46.953  -8.769  1.00  0.370          H  
ATOM   5511  HA  ARG A 353      -3.337  44.700  -7.807  1.00  0.350          H  
ATOM   5512 1HB  ARG A 353      -2.439  45.492 -10.591  1.00  0.500          H  
ATOM   5513 2HB  ARG A 353      -3.354  44.053 -10.233  1.00  0.500          H  
ATOM   5514 1HG  ARG A 353      -5.208  45.485  -9.349  1.00  0.500          H  
ATOM   5515 2HG  ARG A 353      -4.260  46.926  -9.734  1.00  0.500          H  
ATOM   5516 1HD  ARG A 353      -5.856  46.622 -11.445  1.00  0.500          H  
ATOM   5517 2HD  ARG A 353      -4.266  46.178 -12.114  1.00  0.500          H  
ATOM   5518  HE  ARG A 353      -5.613  43.873 -11.063  1.00  0.500          H  
ATOM   5519 1HH1 ARG A 353      -5.659  46.007 -13.889  1.00  0.500          H  
ATOM   5520 2HH1 ARG A 353      -6.309  44.764 -14.938  1.00  0.500          H  
ATOM   5521 1HH2 ARG A 353      -6.432  42.313 -12.431  1.00  0.500          H  
ATOM   5522 2HH2 ARG A 353      -6.760  42.592 -14.113  1.00  0.500          H  
ATOM   5523  N   VAL A 354      -1.570  43.004  -7.612  1.00  0.290          N  
ATOM   5524  CA  VAL A 354      -0.559  41.977  -7.454  1.00  0.300          C  
ATOM   5525  C   VAL A 354      -0.909  40.832  -8.367  1.00  0.300          C  
ATOM   5526  O   VAL A 354      -1.940  40.172  -8.189  1.00  0.290          O  
ATOM   5527  CB  VAL A 354      -0.499  41.477  -6.003  1.00  0.420          C  
ATOM   5528  CG1 VAL A 354       0.535  40.356  -5.871  1.00  0.420          C  
ATOM   5529  CG2 VAL A 354      -0.158  42.643  -5.076  1.00  0.420          C  
ATOM   5530  H   VAL A 354      -2.433  42.901  -7.067  1.00  0.350          H  
ATOM   5531  HA  VAL A 354       0.412  42.381  -7.736  1.00  0.360          H  
ATOM   5532  HB  VAL A 354      -1.457  41.071  -5.736  1.00  0.500          H  
ATOM   5533 1HG1 VAL A 354       0.556  40.004  -4.846  1.00  0.500          H  
ATOM   5534 2HG1 VAL A 354       0.273  39.526  -6.525  1.00  0.500          H  
ATOM   5535 3HG1 VAL A 354       1.504  40.736  -6.151  1.00  0.500          H  
ATOM   5536 1HG2 VAL A 354      -0.129  42.288  -4.056  1.00  0.500          H  
ATOM   5537 2HG2 VAL A 354       0.811  43.047  -5.348  1.00  0.500          H  
ATOM   5538 3HG2 VAL A 354      -0.915  43.422  -5.170  1.00  0.500          H  
ATOM   5539  N   THR A 355      -0.025  40.585  -9.307  1.00  0.310          N  
ATOM   5540  CA  THR A 355      -0.215  39.615 -10.365  1.00  0.320          C  
ATOM   5541  C   THR A 355       0.962  38.664 -10.423  1.00  0.340          C  
ATOM   5542  O   THR A 355       1.981  38.878  -9.751  1.00  0.360          O  
ATOM   5543  CB  THR A 355      -0.289  40.324 -11.731  1.00  0.440          C  
ATOM   5544  OG1 THR A 355       1.014  40.794 -12.074  1.00  0.440          O  
ATOM   5545  CG2 THR A 355      -1.230  41.550 -11.661  1.00  0.440          C  
ATOM   5546  H   THR A 355       0.822  41.150  -9.308  1.00  0.370          H  
ATOM   5547  HA  THR A 355      -1.117  39.040 -10.177  1.00  0.380          H  
ATOM   5548  HB  THR A 355      -0.633  39.639 -12.474  1.00  0.530          H  
ATOM   5549  HG1 THR A 355       0.979  41.217 -12.955  1.00  0.530          H  
ATOM   5550 1HG2 THR A 355      -1.248  42.034 -12.636  1.00  0.530          H  
ATOM   5551 2HG2 THR A 355      -2.223  41.253 -11.403  1.00  0.530          H  
ATOM   5552 3HG2 THR A 355      -0.869  42.258 -10.923  1.00  0.530          H  
ATOM   5553  N   THR A 356       0.867  37.658 -11.303  1.00  0.350          N  
ATOM   5554  CA  THR A 356       1.962  36.706 -11.498  1.00  0.390          C  
ATOM   5555  C   THR A 356       2.955  37.145 -12.582  1.00  0.410          C  
ATOM   5556  O   THR A 356       3.747  36.334 -13.066  1.00  0.430          O  
ATOM   5557  CB  THR A 356       1.501  35.270 -11.837  1.00  0.530          C  
ATOM   5558  OG1 THR A 356       0.757  35.221 -13.062  1.00  0.530          O  
ATOM   5559  CG2 THR A 356       0.663  34.749 -10.760  1.00  0.530          C  
ATOM   5560  H   THR A 356      -0.025  37.521 -11.786  1.00  0.420          H  
ATOM   5561  HA  THR A 356       2.502  36.642 -10.562  1.00  0.470          H  
ATOM   5562  HB  THR A 356       2.371  34.643 -11.930  1.00  0.640          H  
ATOM   5563  HG1 THR A 356       0.837  34.282 -13.421  1.00  0.640          H  
ATOM   5564 1HG2 THR A 356       0.372  33.729 -10.992  1.00  0.640          H  
ATOM   5565 2HG2 THR A 356       1.231  34.772  -9.842  1.00  0.640          H  
ATOM   5566 3HG2 THR A 356      -0.218  35.374 -10.669  1.00  0.640          H  
ATOM   5567  N   GLU A 357       2.888  38.410 -13.011  1.00  0.400          N  
ATOM   5568  CA  GLU A 357       3.759  38.953 -14.063  1.00  0.420          C  
ATOM   5569  C   GLU A 357       5.172  39.175 -13.549  1.00  0.480          C  
ATOM   5570  O   GLU A 357       5.401  40.044 -12.718  1.00  0.600          O  
ATOM   5571  CB  GLU A 357       3.157  40.265 -14.546  1.00  0.580          C  
ATOM   5572  CG  GLU A 357       1.789  40.079 -15.188  1.00  0.580          C  
ATOM   5573  CD  GLU A 357       1.103  41.359 -15.591  1.00  0.580          C  
ATOM   5574  OE1 GLU A 357       1.677  42.417 -15.452  1.00  0.580          O  
ATOM   5575  OE2 GLU A 357      -0.043  41.275 -15.969  1.00  0.580          O  
ATOM   5576  H   GLU A 357       2.208  39.040 -12.581  1.00  0.480          H  
ATOM   5577  HA  GLU A 357       3.814  38.270 -14.896  1.00  0.500          H  
ATOM   5578 1HB  GLU A 357       3.068  40.960 -13.713  1.00  0.700          H  
ATOM   5579 2HB  GLU A 357       3.810  40.710 -15.274  1.00  0.700          H  
ATOM   5580 1HG  GLU A 357       1.921  39.458 -16.079  1.00  0.700          H  
ATOM   5581 2HG  GLU A 357       1.155  39.533 -14.504  1.00  0.700          H  
ATOM   5582  N   ASP A 358       6.131  38.414 -14.077  1.00  0.450          N  
ATOM   5583  CA  ASP A 358       7.513  38.471 -13.601  1.00  0.480          C  
ATOM   5584  C   ASP A 358       8.344  39.582 -14.270  1.00  0.480          C  
ATOM   5585  O   ASP A 358       8.732  39.419 -15.430  1.00  0.490          O  
ATOM   5586  CB  ASP A 358       8.231  37.141 -13.854  1.00  0.660          C  
ATOM   5587  CG  ASP A 358       9.678  37.123 -13.282  1.00  0.660          C  
ATOM   5588  OD1 ASP A 358      10.089  38.134 -12.712  1.00  0.660          O  
ATOM   5589  OD2 ASP A 358      10.372  36.118 -13.426  1.00  0.660          O  
ATOM   5590  H   ASP A 358       5.875  37.728 -14.801  1.00  0.540          H  
ATOM   5591  HA  ASP A 358       7.458  38.607 -12.530  1.00  0.580          H  
ATOM   5592 1HB  ASP A 358       7.658  36.325 -13.388  1.00  0.790          H  
ATOM   5593 2HB  ASP A 358       8.260  36.938 -14.926  1.00  0.790          H  
ATOM   5594  N   PRO A 359       8.706  40.694 -13.596  1.00  0.480          N  
ATOM   5595  CA  PRO A 359       9.426  41.809 -14.195  1.00  0.490          C  
ATOM   5596  C   PRO A 359      10.787  41.380 -14.769  1.00  0.510          C  
ATOM   5597  O   PRO A 359      11.326  42.045 -15.655  1.00  0.520          O  
ATOM   5598  CB  PRO A 359       9.594  42.776 -13.000  1.00  0.730          C  
ATOM   5599  CG  PRO A 359       9.418  41.918 -11.758  1.00  0.730          C  
ATOM   5600  CD  PRO A 359       8.442  40.847 -12.148  1.00  0.730          C  
ATOM   5601  HA  PRO A 359       8.803  42.258 -14.976  1.00  0.590          H  
ATOM   5602 1HB  PRO A 359      10.586  43.249 -13.048  1.00  0.880          H  
ATOM   5603 2HB  PRO A 359       8.874  43.573 -13.044  1.00  0.880          H  
ATOM   5604 1HG  PRO A 359      10.356  41.487 -11.429  1.00  0.880          H  
ATOM   5605 2HG  PRO A 359       9.047  42.522 -10.923  1.00  0.880          H  
ATOM   5606 1HD  PRO A 359       8.720  39.952 -11.570  1.00  0.880          H  
ATOM   5607 2HD  PRO A 359       7.412  41.163 -11.971  1.00  0.880          H  
ATOM   5608  N   ALA A 360      11.346  40.272 -14.251  1.00  0.530          N  
ATOM   5609  CA  ALA A 360      12.619  39.693 -14.681  1.00  0.550          C  
ATOM   5610  C   ALA A 360      12.564  39.157 -16.111  1.00  0.540          C  
ATOM   5611  O   ALA A 360      13.598  38.956 -16.759  1.00  0.550          O  
ATOM   5612  CB  ALA A 360      13.049  38.588 -13.748  1.00  0.760          C  
ATOM   5613  H   ALA A 360      10.847  39.727 -13.530  1.00  0.640          H  
ATOM   5614  HA  ALA A 360      13.364  40.486 -14.646  1.00  0.660          H  
ATOM   5615 1HB  ALA A 360      14.013  38.208 -14.057  1.00  0.910          H  
ATOM   5616 2HB  ALA A 360      13.117  38.979 -12.737  1.00  0.910          H  
ATOM   5617 3HB  ALA A 360      12.323  37.790 -13.778  1.00  0.910          H  
ATOM   5618  N   ARG A 361      11.364  38.747 -16.518  1.00  0.520          N  
ATOM   5619  CA  ARG A 361      11.104  38.068 -17.770  1.00  0.510          C  
ATOM   5620  C   ARG A 361      10.049  38.823 -18.561  1.00  0.500          C  
ATOM   5621  O   ARG A 361       9.052  38.248 -19.006  1.00  0.500          O  
ATOM   5622  CB  ARG A 361      10.659  36.641 -17.495  1.00  0.720          C  
ATOM   5623  CG  ARG A 361      11.729  35.779 -16.811  1.00  0.720          C  
ATOM   5624  CD  ARG A 361      12.900  35.497 -17.679  1.00  0.720          C  
ATOM   5625  NE  ARG A 361      13.867  34.661 -17.008  1.00  0.720          N  
ATOM   5626  CZ  ARG A 361      14.885  35.112 -16.228  1.00  0.720          C  
ATOM   5627  NH1 ARG A 361      15.089  36.410 -16.011  1.00  0.720          N  
ATOM   5628  NH2 ARG A 361      15.700  34.228 -15.669  1.00  0.720          N  
ATOM   5629  H   ARG A 361      10.550  38.999 -15.953  1.00  0.620          H  
ATOM   5630  HA  ARG A 361      12.012  38.064 -18.365  1.00  0.610          H  
ATOM   5631 1HB  ARG A 361       9.785  36.658 -16.844  1.00  0.860          H  
ATOM   5632 2HB  ARG A 361      10.371  36.155 -18.424  1.00  0.860          H  
ATOM   5633 1HG  ARG A 361      12.077  36.282 -15.912  1.00  0.860          H  
ATOM   5634 2HG  ARG A 361      11.285  34.828 -16.527  1.00  0.860          H  
ATOM   5635 1HD  ARG A 361      12.563  34.972 -18.573  1.00  0.860          H  
ATOM   5636 2HD  ARG A 361      13.399  36.410 -17.972  1.00  0.860          H  
ATOM   5637  HE  ARG A 361      13.776  33.660 -17.127  1.00  0.860          H  
ATOM   5638 1HH1 ARG A 361      14.484  37.144 -16.419  1.00  0.860          H  
ATOM   5639 2HH1 ARG A 361      15.858  36.702 -15.429  1.00  0.860          H  
ATOM   5640 1HH2 ARG A 361      15.556  33.239 -15.825  1.00  0.860          H  
ATOM   5641 2HH2 ARG A 361      16.464  34.537 -15.087  1.00  0.860          H  
ATOM   5642  N   SER A 362      10.239  40.138 -18.628  1.00  0.500          N  
ATOM   5643  CA  SER A 362       9.388  41.093 -19.329  1.00  0.490          C  
ATOM   5644  C   SER A 362       7.912  41.018 -18.973  1.00  0.480          C  
ATOM   5645  O   SER A 362       7.051  41.181 -19.850  1.00  0.490          O  
ATOM   5646  CB  SER A 362       9.553  40.927 -20.831  1.00  0.690          C  
ATOM   5647  OG  SER A 362      10.882  41.172 -21.229  1.00  0.690          O  
ATOM   5648  H   SER A 362      11.088  40.507 -18.216  1.00  0.600          H  
ATOM   5649  HA  SER A 362       9.736  42.093 -19.063  1.00  0.590          H  
ATOM   5650 1HB  SER A 362       9.260  39.917 -21.123  1.00  0.830          H  
ATOM   5651 2HB  SER A 362       8.889  41.619 -21.346  1.00  0.830          H  
ATOM   5652  HG  SER A 362      10.897  41.049 -22.181  1.00  0.830          H  
ATOM   5653  N   PHE A 363       7.608  40.811 -17.684  1.00  0.480          N  
ATOM   5654  CA  PHE A 363       6.253  40.780 -17.179  1.00  0.470          C  
ATOM   5655  C   PHE A 363       5.373  39.734 -17.809  1.00  0.470          C  
ATOM   5656  O   PHE A 363       4.166  39.940 -17.937  1.00  0.490          O  
ATOM   5657  CB  PHE A 363       5.612  42.154 -17.290  1.00  0.660          C  
ATOM   5658  CG  PHE A 363       6.292  43.168 -16.444  1.00  0.660          C  
ATOM   5659  CD1 PHE A 363       7.268  43.977 -16.972  1.00  0.660          C  
ATOM   5660  CD2 PHE A 363       5.932  43.334 -15.109  1.00  0.660          C  
ATOM   5661  CE1 PHE A 363       7.879  44.919 -16.204  1.00  0.660          C  
ATOM   5662  CE2 PHE A 363       6.538  44.290 -14.337  1.00  0.660          C  
ATOM   5663  CZ  PHE A 363       7.514  45.086 -14.886  1.00  0.660          C  
ATOM   5664  H   PHE A 363       8.329  40.626 -16.985  1.00  0.580          H  
ATOM   5665  HA  PHE A 363       6.310  40.548 -16.118  1.00  0.560          H  
ATOM   5666 1HB  PHE A 363       5.623  42.494 -18.317  1.00  0.790          H  
ATOM   5667 2HB  PHE A 363       4.569  42.103 -16.983  1.00  0.790          H  
ATOM   5668  HD1 PHE A 363       7.553  43.855 -18.017  1.00  0.790          H  
ATOM   5669  HD2 PHE A 363       5.153  42.699 -14.678  1.00  0.790          H  
ATOM   5670  HE1 PHE A 363       8.653  45.536 -16.647  1.00  0.790          H  
ATOM   5671  HE2 PHE A 363       6.249  44.419 -13.291  1.00  0.790          H  
ATOM   5672  HZ  PHE A 363       7.997  45.840 -14.274  1.00  0.790          H  
ATOM   5673  N   GLN A 364       5.938  38.612 -18.222  1.00  0.470          N  
ATOM   5674  CA  GLN A 364       5.066  37.589 -18.731  1.00  0.480          C  
ATOM   5675  C   GLN A 364       4.620  36.863 -17.475  1.00  0.470          C  
ATOM   5676  O   GLN A 364       5.438  36.707 -16.563  1.00  0.450          O  
ATOM   5677  CB  GLN A 364       5.808  36.708 -19.724  1.00  0.670          C  
ATOM   5678  CG  GLN A 364       6.326  37.517 -20.897  1.00  0.670          C  
ATOM   5679  CD  GLN A 364       5.211  38.174 -21.653  1.00  0.670          C  
ATOM   5680  OE1 GLN A 364       4.347  37.482 -22.201  1.00  0.670          O  
ATOM   5681  NE2 GLN A 364       5.192  39.508 -21.671  1.00  0.670          N  
ATOM   5682  H   GLN A 364       6.953  38.452 -18.184  1.00  0.560          H  
ATOM   5683  HA  GLN A 364       4.223  38.057 -19.229  1.00  0.580          H  
ATOM   5684 1HB  GLN A 364       6.666  36.242 -19.234  1.00  0.800          H  
ATOM   5685 2HB  GLN A 364       5.160  35.917 -20.094  1.00  0.800          H  
ATOM   5686 1HG  GLN A 364       6.989  38.301 -20.531  1.00  0.800          H  
ATOM   5687 2HG  GLN A 364       6.866  36.861 -21.576  1.00  0.800          H  
ATOM   5688 1HE2 GLN A 364       4.461  39.994 -22.153  1.00  0.800          H  
ATOM   5689 2HE2 GLN A 364       5.912  40.052 -21.165  1.00  0.800          H  
ATOM   5690  N   PRO A 365       3.353  36.448 -17.359  1.00  0.480          N  
ATOM   5691  CA  PRO A 365       2.841  35.776 -16.186  1.00  0.460          C  
ATOM   5692  C   PRO A 365       3.301  34.355 -15.977  1.00  0.490          C  
ATOM   5693  O   PRO A 365       3.370  33.568 -16.923  1.00  0.540          O  
ATOM   5694  CB  PRO A 365       1.332  35.792 -16.445  1.00  0.690          C  
ATOM   5695  CG  PRO A 365       1.197  35.826 -17.963  1.00  0.690          C  
ATOM   5696  CD  PRO A 365       2.381  36.651 -18.443  1.00  0.690          C  
ATOM   5697  HA  PRO A 365       3.058  36.357 -15.307  1.00  0.550          H  
ATOM   5698 1HB  PRO A 365       0.877  34.893 -15.989  1.00  0.830          H  
ATOM   5699 2HB  PRO A 365       0.886  36.662 -15.945  1.00  0.830          H  
ATOM   5700 1HG  PRO A 365       1.216  34.795 -18.359  1.00  0.830          H  
ATOM   5701 2HG  PRO A 365       0.226  36.259 -18.250  1.00  0.830          H  
ATOM   5702 1HD  PRO A 365       2.758  36.244 -19.396  1.00  0.830          H  
ATOM   5703 2HD  PRO A 365       2.098  37.718 -18.518  1.00  0.830          H  
ATOM   5704  N   ASP A 366       3.490  34.012 -14.707  1.00  0.490          N  
ATOM   5705  CA  ASP A 366       3.658  32.643 -14.280  1.00  0.580          C  
ATOM   5706  C   ASP A 366       2.326  31.981 -14.151  1.00  0.590          C  
ATOM   5707  O   ASP A 366       1.316  32.621 -13.818  1.00  0.780          O  
ATOM   5708  CB  ASP A 366       4.413  32.459 -12.960  1.00  0.780          C  
ATOM   5709  CG  ASP A 366       5.911  32.531 -13.056  1.00  0.780          C  
ATOM   5710  OD1 ASP A 366       6.460  32.424 -14.128  1.00  0.780          O  
ATOM   5711  OD2 ASP A 366       6.517  32.622 -12.011  1.00  0.780          O  
ATOM   5712  H   ASP A 366       3.505  34.756 -14.006  1.00  0.590          H  
ATOM   5713  HA  ASP A 366       4.218  32.112 -15.050  1.00  0.700          H  
ATOM   5714 1HB  ASP A 366       4.100  33.230 -12.266  1.00  0.930          H  
ATOM   5715 2HB  ASP A 366       4.133  31.497 -12.516  1.00  0.930          H  
ATOM   5716  N   THR A 367       2.354  30.682 -14.340  1.00  0.580          N  
ATOM   5717  CA  THR A 367       1.225  29.802 -14.151  1.00  0.560          C  
ATOM   5718  C   THR A 367       1.668  28.711 -13.190  1.00  0.560          C  
ATOM   5719  O   THR A 367       2.858  28.617 -12.876  1.00  0.570          O  
ATOM   5720  CB  THR A 367       0.745  29.224 -15.495  1.00  0.790          C  
ATOM   5721  OG1 THR A 367       1.792  28.429 -16.084  1.00  0.790          O  
ATOM   5722  CG2 THR A 367       0.355  30.363 -16.433  1.00  0.790          C  
ATOM   5723  H   THR A 367       3.226  30.261 -14.638  1.00  0.700          H  
ATOM   5724  HA  THR A 367       0.407  30.354 -13.699  1.00  0.670          H  
ATOM   5725  HB  THR A 367      -0.118  28.594 -15.337  1.00  0.950          H  
ATOM   5726  HG1 THR A 367       1.900  27.608 -15.591  1.00  0.950          H  
ATOM   5727 1HG2 THR A 367       0.015  29.948 -17.366  1.00  0.950          H  
ATOM   5728 2HG2 THR A 367      -0.446  30.946 -15.977  1.00  0.950          H  
ATOM   5729 3HG2 THR A 367       1.210  31.008 -16.619  1.00  0.950          H  
ATOM   5730  N   GLY A 368       0.738  27.886 -12.725  1.00  0.560          N  
ATOM   5731  CA  GLY A 368       1.084  26.797 -11.809  1.00  0.550          C  
ATOM   5732  C   GLY A 368       0.462  26.949 -10.423  1.00  0.530          C  
ATOM   5733  O   GLY A 368      -0.297  27.884 -10.159  1.00  0.480          O  
ATOM   5734  H   GLY A 368      -0.230  28.010 -13.039  1.00  0.670          H  
ATOM   5735 1HA  GLY A 368       0.759  25.852 -12.246  1.00  0.660          H  
ATOM   5736 2HA  GLY A 368       2.167  26.737 -11.710  1.00  0.660          H  
ATOM   5737  N   ARG A 369       0.737  25.978  -9.552  1.00  0.600          N  
ATOM   5738  CA  ARG A 369       0.131  25.942  -8.225  1.00  0.580          C  
ATOM   5739  C   ARG A 369       0.818  26.836  -7.202  1.00  0.560          C  
ATOM   5740  O   ARG A 369       2.046  26.902  -7.146  1.00  0.620          O  
ATOM   5741  CB  ARG A 369       0.090  24.516  -7.694  1.00  0.820          C  
ATOM   5742  CG  ARG A 369      -0.753  24.331  -6.420  1.00  0.820          C  
ATOM   5743  CD  ARG A 369      -0.980  22.915  -6.108  1.00  0.820          C  
ATOM   5744  NE  ARG A 369       0.254  22.243  -5.713  1.00  0.820          N  
ATOM   5745  CZ  ARG A 369       0.391  20.911  -5.526  1.00  0.820          C  
ATOM   5746  NH1 ARG A 369      -0.638  20.102  -5.697  1.00  0.820          N  
ATOM   5747  NH2 ARG A 369       1.565  20.417  -5.167  1.00  0.820          N  
ATOM   5748  H   ARG A 369       1.384  25.250  -9.819  1.00  0.720          H  
ATOM   5749  HA  ARG A 369      -0.885  26.274  -8.324  1.00  0.700          H  
ATOM   5750 1HB  ARG A 369      -0.305  23.851  -8.456  1.00  0.980          H  
ATOM   5751 2HB  ARG A 369       1.102  24.190  -7.466  1.00  0.980          H  
ATOM   5752 1HG  ARG A 369      -0.240  24.775  -5.566  1.00  0.980          H  
ATOM   5753 2HG  ARG A 369      -1.724  24.812  -6.549  1.00  0.980          H  
ATOM   5754 1HD  ARG A 369      -1.694  22.843  -5.288  1.00  0.980          H  
ATOM   5755 2HD  ARG A 369      -1.383  22.419  -6.990  1.00  0.980          H  
ATOM   5756  HE  ARG A 369       1.074  22.824  -5.563  1.00  0.980          H  
ATOM   5757 1HH1 ARG A 369      -1.537  20.470  -5.968  1.00  0.980          H  
ATOM   5758 2HH1 ARG A 369      -0.528  19.108  -5.554  1.00  0.980          H  
ATOM   5759 1HH2 ARG A 369       2.357  21.034  -5.036  1.00  0.980          H  
ATOM   5760 2HH2 ARG A 369       1.675  19.424  -5.025  1.00  0.980          H  
ATOM   5761  N   ILE A 370       0.008  27.472  -6.362  1.00  0.490          N  
ATOM   5762  CA  ILE A 370       0.498  28.296  -5.273  1.00  0.470          C  
ATOM   5763  C   ILE A 370       0.557  27.455  -3.993  1.00  0.450          C  
ATOM   5764  O   ILE A 370      -0.452  26.942  -3.499  1.00  0.450          O  
ATOM   5765  CB  ILE A 370      -0.392  29.558  -5.108  1.00  0.670          C  
ATOM   5766  CG1 ILE A 370      -0.327  30.375  -6.434  1.00  0.670          C  
ATOM   5767  CG2 ILE A 370       0.047  30.399  -3.901  1.00  0.670          C  
ATOM   5768  CD1 ILE A 370      -1.276  31.556  -6.540  1.00  0.670          C  
ATOM   5769  H   ILE A 370      -1.000  27.371  -6.502  1.00  0.590          H  
ATOM   5770  HA  ILE A 370       1.508  28.627  -5.509  1.00  0.560          H  
ATOM   5771  HB  ILE A 370      -1.428  29.248  -4.964  1.00  0.800          H  
ATOM   5772 1HG1 ILE A 370       0.678  30.720  -6.550  1.00  0.800          H  
ATOM   5773 2HG1 ILE A 370      -0.552  29.701  -7.266  1.00  0.800          H  
ATOM   5774 1HG2 ILE A 370      -0.583  31.266  -3.798  1.00  0.800          H  
ATOM   5775 2HG2 ILE A 370      -0.028  29.805  -2.991  1.00  0.800          H  
ATOM   5776 3HG2 ILE A 370       1.083  30.721  -4.032  1.00  0.800          H  
ATOM   5777 1HD1 ILE A 370      -1.127  32.026  -7.505  1.00  0.800          H  
ATOM   5778 2HD1 ILE A 370      -2.302  31.213  -6.464  1.00  0.800          H  
ATOM   5779 3HD1 ILE A 370      -1.079  32.282  -5.761  1.00  0.800          H  
ATOM   5780  N   GLU A 371       1.769  27.284  -3.479  1.00  0.440          N  
ATOM   5781  CA  GLU A 371       2.032  26.463  -2.304  1.00  0.440          C  
ATOM   5782  C   GLU A 371       1.732  27.238  -1.037  1.00  0.440          C  
ATOM   5783  O   GLU A 371       1.263  26.684  -0.036  1.00  0.450          O  
ATOM   5784  CB  GLU A 371       3.498  26.026  -2.283  1.00  0.620          C  
ATOM   5785  CG  GLU A 371       3.899  25.099  -3.418  1.00  0.620          C  
ATOM   5786  CD  GLU A 371       5.350  24.677  -3.347  1.00  0.620          C  
ATOM   5787  OE1 GLU A 371       6.027  25.074  -2.418  1.00  0.620          O  
ATOM   5788  OE2 GLU A 371       5.777  23.952  -4.213  1.00  0.620          O  
ATOM   5789  H   GLU A 371       2.543  27.765  -3.926  1.00  0.530          H  
ATOM   5790  HA  GLU A 371       1.390  25.583  -2.338  1.00  0.530          H  
ATOM   5791 1HB  GLU A 371       4.136  26.909  -2.337  1.00  0.740          H  
ATOM   5792 2HB  GLU A 371       3.715  25.527  -1.339  1.00  0.740          H  
ATOM   5793 1HG  GLU A 371       3.267  24.212  -3.389  1.00  0.740          H  
ATOM   5794 2HG  GLU A 371       3.717  25.609  -4.367  1.00  0.740          H  
ATOM   5795  N   VAL A 372       2.063  28.522  -1.077  1.00  0.430          N  
ATOM   5796  CA  VAL A 372       1.851  29.410   0.057  1.00  0.420          C  
ATOM   5797  C   VAL A 372       1.211  30.706  -0.362  1.00  0.400          C  
ATOM   5798  O   VAL A 372       1.649  31.363  -1.310  1.00  0.410          O  
ATOM   5799  CB  VAL A 372       3.165  29.743   0.808  1.00  0.590          C  
ATOM   5800  CG1 VAL A 372       2.905  30.712   2.006  1.00  0.590          C  
ATOM   5801  CG2 VAL A 372       3.808  28.456   1.292  1.00  0.590          C  
ATOM   5802  H   VAL A 372       2.472  28.855  -1.955  1.00  0.520          H  
ATOM   5803  HA  VAL A 372       1.179  28.914   0.757  1.00  0.500          H  
ATOM   5804  HB  VAL A 372       3.822  30.265   0.152  1.00  0.710          H  
ATOM   5805 1HG1 VAL A 372       3.852  30.927   2.491  1.00  0.710          H  
ATOM   5806 2HG1 VAL A 372       2.473  31.652   1.663  1.00  0.710          H  
ATOM   5807 3HG1 VAL A 372       2.233  30.245   2.722  1.00  0.710          H  
ATOM   5808 1HG2 VAL A 372       4.715  28.695   1.791  1.00  0.710          H  
ATOM   5809 2HG2 VAL A 372       3.138  27.941   1.975  1.00  0.710          H  
ATOM   5810 3HG2 VAL A 372       4.027  27.804   0.453  1.00  0.710          H  
ATOM   5811  N   PHE A 373       0.195  31.102   0.377  1.00  0.370          N  
ATOM   5812  CA  PHE A 373      -0.398  32.394   0.155  1.00  0.350          C  
ATOM   5813  C   PHE A 373      -0.794  32.984   1.488  1.00  0.380          C  
ATOM   5814  O   PHE A 373      -1.650  32.445   2.203  1.00  0.480          O  
ATOM   5815  CB  PHE A 373      -1.615  32.329  -0.766  1.00  0.500          C  
ATOM   5816  CG  PHE A 373      -2.144  33.693  -1.068  1.00  0.500          C  
ATOM   5817  CD1 PHE A 373      -1.398  34.560  -1.840  1.00  0.500          C  
ATOM   5818  CD2 PHE A 373      -3.367  34.125  -0.578  1.00  0.500          C  
ATOM   5819  CE1 PHE A 373      -1.850  35.836  -2.115  1.00  0.500          C  
ATOM   5820  CE2 PHE A 373      -3.829  35.398  -0.855  1.00  0.500          C  
ATOM   5821  CZ  PHE A 373      -3.068  36.256  -1.621  1.00  0.500          C  
ATOM   5822  H   PHE A 373      -0.140  30.509   1.119  1.00  0.440          H  
ATOM   5823  HA  PHE A 373       0.347  33.051  -0.294  1.00  0.420          H  
ATOM   5824 1HB  PHE A 373      -1.355  31.845  -1.693  1.00  0.600          H  
ATOM   5825 2HB  PHE A 373      -2.403  31.748  -0.298  1.00  0.600          H  
ATOM   5826  HD1 PHE A 373      -0.438  34.221  -2.226  1.00  0.600          H  
ATOM   5827  HD2 PHE A 373      -3.967  33.451   0.033  1.00  0.600          H  
ATOM   5828  HE1 PHE A 373      -1.246  36.509  -2.723  1.00  0.600          H  
ATOM   5829  HE2 PHE A 373      -4.796  35.727  -0.469  1.00  0.600          H  
ATOM   5830  HZ  PHE A 373      -3.435  37.259  -1.838  1.00  0.600          H  
ATOM   5831  N   ARG A 374      -0.168  34.099   1.817  1.00  0.340          N  
ATOM   5832  CA  ARG A 374      -0.454  34.794   3.052  1.00  0.350          C  
ATOM   5833  C   ARG A 374      -0.591  36.268   2.759  1.00  0.320          C  
ATOM   5834  O   ARG A 374       0.306  36.920   2.205  1.00  0.390          O  
ATOM   5835  CB  ARG A 374       0.640  34.578   4.094  1.00  0.490          C  
ATOM   5836  CG  ARG A 374       0.829  33.140   4.610  1.00  0.490          C  
ATOM   5837  CD  ARG A 374      -0.297  32.714   5.484  1.00  0.490          C  
ATOM   5838  NE  ARG A 374      -0.103  31.380   6.029  1.00  0.490          N  
ATOM   5839  CZ  ARG A 374      -0.460  30.223   5.432  1.00  0.490          C  
ATOM   5840  NH1 ARG A 374      -1.037  30.213   4.238  1.00  0.490          N  
ATOM   5841  NH2 ARG A 374      -0.238  29.075   6.062  1.00  0.490          N  
ATOM   5842  H   ARG A 374       0.548  34.454   1.175  1.00  0.410          H  
ATOM   5843  HA  ARG A 374      -1.405  34.443   3.446  1.00  0.420          H  
ATOM   5844 1HB  ARG A 374       1.575  34.913   3.697  1.00  0.580          H  
ATOM   5845 2HB  ARG A 374       0.425  35.204   4.960  1.00  0.580          H  
ATOM   5846 1HG  ARG A 374       0.901  32.454   3.772  1.00  0.580          H  
ATOM   5847 2HG  ARG A 374       1.745  33.085   5.191  1.00  0.580          H  
ATOM   5848 1HD  ARG A 374      -0.378  33.410   6.318  1.00  0.580          H  
ATOM   5849 2HD  ARG A 374      -1.228  32.720   4.928  1.00  0.580          H  
ATOM   5850  HE  ARG A 374       0.324  31.316   6.945  1.00  0.580          H  
ATOM   5851 1HH1 ARG A 374      -1.234  31.087   3.717  1.00  0.580          H  
ATOM   5852 2HH1 ARG A 374      -1.307  29.333   3.828  1.00  0.580          H  
ATOM   5853 1HH2 ARG A 374       0.194  29.070   6.983  1.00  0.580          H  
ATOM   5854 2HH2 ARG A 374      -0.508  28.200   5.643  1.00  0.580          H  
ATOM   5855  N   SER A 375      -1.732  36.801   3.138  1.00  0.320          N  
ATOM   5856  CA  SER A 375      -2.022  38.190   2.909  1.00  0.360          C  
ATOM   5857  C   SER A 375      -1.808  39.004   4.172  1.00  0.330          C  
ATOM   5858  O   SER A 375      -1.739  38.453   5.274  1.00  0.330          O  
ATOM   5859  CB  SER A 375      -3.425  38.310   2.395  1.00  0.490          C  
ATOM   5860  OG  SER A 375      -4.361  37.894   3.352  1.00  0.490          O  
ATOM   5861  H   SER A 375      -2.438  36.235   3.589  1.00  0.380          H  
ATOM   5862  HA  SER A 375      -1.342  38.569   2.144  1.00  0.430          H  
ATOM   5863 1HB  SER A 375      -3.583  39.310   2.141  1.00  0.590          H  
ATOM   5864 2HB  SER A 375      -3.536  37.717   1.490  1.00  0.590          H  
ATOM   5865  HG  SER A 375      -5.226  38.063   2.969  1.00  0.590          H  
ATOM   5866  N   GLY A 376      -1.697  40.319   4.017  1.00  0.370          N  
ATOM   5867  CA  GLY A 376      -1.542  41.199   5.166  1.00  0.380          C  
ATOM   5868  C   GLY A 376      -2.892  41.665   5.686  1.00  0.390          C  
ATOM   5869  O   GLY A 376      -3.938  41.261   5.179  1.00  0.450          O  
ATOM   5870  H   GLY A 376      -1.730  40.705   3.085  1.00  0.440          H  
ATOM   5871 1HA  GLY A 376      -1.005  40.676   5.958  1.00  0.460          H  
ATOM   5872 2HA  GLY A 376      -0.934  42.060   4.888  1.00  0.460          H  
ATOM   5873  N   GLU A 377      -2.866  42.534   6.688  1.00  0.390          N  
ATOM   5874  CA  GLU A 377      -4.080  43.070   7.291  1.00  0.430          C  
ATOM   5875  C   GLU A 377      -3.753  44.312   8.100  1.00  0.400          C  
ATOM   5876  O   GLU A 377      -2.583  44.600   8.348  1.00  0.400          O  
ATOM   5877  CB  GLU A 377      -4.748  42.029   8.200  1.00  0.590          C  
ATOM   5878  CG  GLU A 377      -3.907  41.599   9.406  1.00  0.590          C  
ATOM   5879  CD  GLU A 377      -4.595  40.572  10.272  1.00  0.590          C  
ATOM   5880  OE1 GLU A 377      -5.696  40.189   9.952  1.00  0.590          O  
ATOM   5881  OE2 GLU A 377      -4.018  40.175  11.257  1.00  0.590          O  
ATOM   5882  H   GLU A 377      -1.974  42.833   7.060  1.00  0.470          H  
ATOM   5883  HA  GLU A 377      -4.775  43.349   6.496  1.00  0.520          H  
ATOM   5884 1HB  GLU A 377      -5.691  42.423   8.575  1.00  0.700          H  
ATOM   5885 2HB  GLU A 377      -4.979  41.134   7.621  1.00  0.700          H  
ATOM   5886 1HG  GLU A 377      -2.969  41.180   9.043  1.00  0.700          H  
ATOM   5887 2HG  GLU A 377      -3.671  42.471  10.012  1.00  0.700          H  
ATOM   5888  N   GLY A 378      -4.778  45.006   8.578  1.00  0.450          N  
ATOM   5889  CA  GLY A 378      -4.574  46.155   9.451  1.00  0.430          C  
ATOM   5890  C   GLY A 378      -5.421  47.342   9.035  1.00  0.410          C  
ATOM   5891  O   GLY A 378      -5.953  47.383   7.924  1.00  0.470          O  
ATOM   5892  H   GLY A 378      -5.719  44.730   8.333  1.00  0.540          H  
ATOM   5893 1HA  GLY A 378      -4.818  45.876  10.476  1.00  0.520          H  
ATOM   5894 2HA  GLY A 378      -3.522  46.438   9.443  1.00  0.520          H  
ATOM   5895  N   MET A 379      -5.566  48.305   9.937  1.00  0.400          N  
ATOM   5896  CA  MET A 379      -6.380  49.468   9.636  1.00  0.400          C  
ATOM   5897  C   MET A 379      -5.766  50.211   8.468  1.00  0.460          C  
ATOM   5898  O   MET A 379      -4.556  50.478   8.454  1.00  0.530          O  
ATOM   5899  CB  MET A 379      -6.503  50.369  10.866  1.00  0.560          C  
ATOM   5900  CG  MET A 379      -7.438  51.573  10.688  1.00  0.560          C  
ATOM   5901  SD  MET A 379      -7.621  52.574  12.191  1.00  0.560          S  
ATOM   5902  CE  MET A 379      -8.682  51.555  13.222  1.00  0.560          C  
ATOM   5903  H   MET A 379      -5.109  48.225  10.835  1.00  0.480          H  
ATOM   5904  HA  MET A 379      -7.372  49.136   9.340  1.00  0.480          H  
ATOM   5905 1HB  MET A 379      -6.861  49.776  11.698  1.00  0.670          H  
ATOM   5906 2HB  MET A 379      -5.520  50.754  11.139  1.00  0.670          H  
ATOM   5907 1HG  MET A 379      -7.056  52.222   9.901  1.00  0.670          H  
ATOM   5908 2HG  MET A 379      -8.425  51.222  10.390  1.00  0.670          H  
ATOM   5909 1HE  MET A 379      -8.866  52.069  14.167  1.00  0.670          H  
ATOM   5910 2HE  MET A 379      -9.631  51.384  12.713  1.00  0.670          H  
ATOM   5911 3HE  MET A 379      -8.201  50.602  13.424  1.00  0.670          H  
ATOM   5912  N   GLY A 380      -6.606  50.571   7.504  1.00  0.480          N  
ATOM   5913  CA  GLY A 380      -6.170  51.272   6.308  1.00  0.560          C  
ATOM   5914  C   GLY A 380      -5.891  50.307   5.154  1.00  0.480          C  
ATOM   5915  O   GLY A 380      -5.655  50.744   4.030  1.00  0.490          O  
ATOM   5916  H   GLY A 380      -7.577  50.323   7.595  1.00  0.580          H  
ATOM   5917 1HA  GLY A 380      -6.936  51.990   6.006  1.00  0.670          H  
ATOM   5918 2HA  GLY A 380      -5.278  51.848   6.531  1.00  0.670          H  
ATOM   5919  N   ILE A 381      -5.897  48.991   5.411  1.00  0.410          N  
ATOM   5920  CA  ILE A 381      -5.648  48.012   4.347  1.00  0.350          C  
ATOM   5921  C   ILE A 381      -6.888  47.216   3.955  1.00  0.310          C  
ATOM   5922  O   ILE A 381      -7.552  46.581   4.776  1.00  0.350          O  
ATOM   5923  CB  ILE A 381      -4.511  47.016   4.724  1.00  0.510          C  
ATOM   5924  CG1 ILE A 381      -3.169  47.763   5.035  1.00  0.510          C  
ATOM   5925  CG2 ILE A 381      -4.303  45.924   3.611  1.00  0.510          C  
ATOM   5926  CD1 ILE A 381      -2.584  48.604   3.880  1.00  0.510          C  
ATOM   5927  H   ILE A 381      -6.067  48.644   6.361  1.00  0.490          H  
ATOM   5928  HA  ILE A 381      -5.340  48.547   3.455  1.00  0.420          H  
ATOM   5929  HB  ILE A 381      -4.796  46.510   5.652  1.00  0.620          H  
ATOM   5930 1HG1 ILE A 381      -3.320  48.417   5.898  1.00  0.620          H  
ATOM   5931 2HG1 ILE A 381      -2.429  47.009   5.303  1.00  0.620          H  
ATOM   5932 1HG2 ILE A 381      -3.526  45.229   3.928  1.00  0.620          H  
ATOM   5933 2HG2 ILE A 381      -5.223  45.372   3.462  1.00  0.620          H  
ATOM   5934 3HG2 ILE A 381      -4.014  46.388   2.672  1.00  0.620          H  
ATOM   5935 1HD1 ILE A 381      -1.654  49.030   4.208  1.00  0.620          H  
ATOM   5936 2HD1 ILE A 381      -2.393  47.987   3.010  1.00  0.620          H  
ATOM   5937 3HD1 ILE A 381      -3.266  49.396   3.609  1.00  0.620          H  
ATOM   5938  N   ARG A 382      -7.155  47.228   2.662  1.00  0.290          N  
ATOM   5939  CA  ARG A 382      -8.253  46.521   2.037  1.00  0.280          C  
ATOM   5940  C   ARG A 382      -7.773  45.546   0.968  1.00  0.270          C  
ATOM   5941  O   ARG A 382      -7.023  45.914   0.060  1.00  0.280          O  
ATOM   5942  CB  ARG A 382      -9.211  47.533   1.446  1.00  0.400          C  
ATOM   5943  CG  ARG A 382     -10.311  46.980   0.584  1.00  0.400          C  
ATOM   5944  CD  ARG A 382     -11.204  48.052   0.118  1.00  0.400          C  
ATOM   5945  NE  ARG A 382     -12.108  47.573  -0.902  1.00  0.400          N  
ATOM   5946  CZ  ARG A 382     -13.208  48.217  -1.339  1.00  0.400          C  
ATOM   5947  NH1 ARG A 382     -13.608  49.380  -0.849  1.00  0.400          N  
ATOM   5948  NH2 ARG A 382     -13.914  47.682  -2.292  1.00  0.400          N  
ATOM   5949  H   ARG A 382      -6.552  47.810   2.073  1.00  0.350          H  
ATOM   5950  HA  ARG A 382      -8.778  45.954   2.806  1.00  0.340          H  
ATOM   5951 1HB  ARG A 382      -9.701  48.059   2.265  1.00  0.480          H  
ATOM   5952 2HB  ARG A 382      -8.663  48.270   0.905  1.00  0.480          H  
ATOM   5953 1HG  ARG A 382      -9.892  46.493  -0.303  1.00  0.480          H  
ATOM   5954 2HG  ARG A 382     -10.902  46.259   1.147  1.00  0.480          H  
ATOM   5955 1HD  ARG A 382     -11.791  48.417   0.958  1.00  0.480          H  
ATOM   5956 2HD  ARG A 382     -10.613  48.870  -0.300  1.00  0.480          H  
ATOM   5957  HE  ARG A 382     -11.861  46.681  -1.384  1.00  0.480          H  
ATOM   5958 1HH1 ARG A 382     -13.095  49.859  -0.088  1.00  0.480          H  
ATOM   5959 2HH1 ARG A 382     -14.455  49.809  -1.257  1.00  0.480          H  
ATOM   5960 1HH2 ARG A 382     -13.617  46.791  -2.695  1.00  0.480          H  
ATOM   5961 2HH2 ARG A 382     -14.738  48.201  -2.626  1.00  0.480          H  
ATOM   5962  N   LEU A 383      -8.168  44.282   1.099  1.00  0.270          N  
ATOM   5963  CA  LEU A 383      -7.733  43.282   0.135  1.00  0.280          C  
ATOM   5964  C   LEU A 383      -8.882  42.591  -0.556  1.00  0.280          C  
ATOM   5965  O   LEU A 383      -9.723  41.954   0.083  1.00  0.300          O  
ATOM   5966  CB  LEU A 383      -6.888  42.225   0.836  1.00  0.390          C  
ATOM   5967  CG  LEU A 383      -5.640  42.733   1.557  1.00  0.390          C  
ATOM   5968  CD1 LEU A 383      -5.048  41.639   2.285  1.00  0.390          C  
ATOM   5969  CD2 LEU A 383      -4.644  43.258   0.580  1.00  0.390          C  
ATOM   5970  H   LEU A 383      -8.776  44.018   1.863  1.00  0.320          H  
ATOM   5971  HA  LEU A 383      -7.153  43.768  -0.644  1.00  0.340          H  
ATOM   5972 1HB  LEU A 383      -7.510  41.713   1.566  1.00  0.470          H  
ATOM   5973 2HB  LEU A 383      -6.571  41.494   0.088  1.00  0.470          H  
ATOM   5974  HG  LEU A 383      -5.914  43.510   2.258  1.00  0.470          H  
ATOM   5975 1HD1 LEU A 383      -4.155  41.979   2.799  1.00  0.470          H  
ATOM   5976 2HD1 LEU A 383      -5.753  41.238   3.017  1.00  0.470          H  
ATOM   5977 3HD1 LEU A 383      -4.804  40.895   1.561  1.00  0.470          H  
ATOM   5978 1HD2 LEU A 383      -3.780  43.601   1.129  1.00  0.470          H  
ATOM   5979 2HD2 LEU A 383      -4.352  42.476  -0.124  1.00  0.470          H  
ATOM   5980 3HD2 LEU A 383      -5.073  44.078   0.047  1.00  0.470          H  
ATOM   5981  N   ASP A 384      -8.891  42.703  -1.872  1.00  0.270          N  
ATOM   5982  CA  ASP A 384      -9.913  42.084  -2.693  1.00  0.270          C  
ATOM   5983  C   ASP A 384      -9.236  40.966  -3.492  1.00  0.250          C  
ATOM   5984  O   ASP A 384      -8.481  41.215  -4.438  1.00  0.250          O  
ATOM   5985  CB  ASP A 384     -10.595  43.151  -3.564  1.00  0.380          C  
ATOM   5986  CG  ASP A 384     -11.452  44.192  -2.728  1.00  0.380          C  
ATOM   5987  OD1 ASP A 384     -12.413  43.798  -2.084  1.00  0.380          O  
ATOM   5988  OD2 ASP A 384     -11.142  45.367  -2.758  1.00  0.380          O  
ATOM   5989  H   ASP A 384      -8.131  43.242  -2.301  1.00  0.320          H  
ATOM   5990  HA  ASP A 384     -10.669  41.635  -2.050  1.00  0.320          H  
ATOM   5991 1HB  ASP A 384      -9.842  43.690  -4.129  1.00  0.450          H  
ATOM   5992 2HB  ASP A 384     -11.251  42.667  -4.281  1.00  0.450          H  
ATOM   5993  N   ASN A 385      -9.455  39.723  -3.062  1.00  0.260          N  
ATOM   5994  CA  ASN A 385      -8.744  38.571  -3.627  1.00  0.250          C  
ATOM   5995  C   ASN A 385      -9.353  38.109  -4.939  1.00  0.290          C  
ATOM   5996  O   ASN A 385     -10.573  38.063  -5.071  1.00  0.460          O  
ATOM   5997  CB  ASN A 385      -8.723  37.444  -2.619  1.00  0.350          C  
ATOM   5998  CG  ASN A 385      -7.946  37.774  -1.366  1.00  0.350          C  
ATOM   5999  OD1 ASN A 385      -6.799  38.230  -1.390  1.00  0.350          O  
ATOM   6000  ND2 ASN A 385      -8.574  37.549  -0.243  1.00  0.350          N  
ATOM   6001  H   ASN A 385     -10.106  39.587  -2.298  1.00  0.310          H  
ATOM   6002  HA  ASN A 385      -7.719  38.858  -3.842  1.00  0.300          H  
ATOM   6003 1HB  ASN A 385      -9.741  37.154  -2.357  1.00  0.420          H  
ATOM   6004 2HB  ASN A 385      -8.245  36.595  -3.072  1.00  0.420          H  
ATOM   6005 1HD2 ASN A 385      -8.127  37.746   0.630  1.00  0.420          H  
ATOM   6006 2HD2 ASN A 385      -9.504  37.180  -0.251  1.00  0.420          H  
ATOM   6007  N   ALA A 386      -8.507  37.778  -5.921  1.00  0.280          N  
ATOM   6008  CA  ALA A 386      -9.023  37.335  -7.210  1.00  0.290          C  
ATOM   6009  C   ALA A 386      -8.862  35.855  -7.471  1.00  0.320          C  
ATOM   6010  O   ALA A 386      -9.818  35.166  -7.830  1.00  0.420          O  
ATOM   6011  CB  ALA A 386      -8.302  38.074  -8.321  1.00  0.400          C  
ATOM   6012  H   ALA A 386      -7.497  37.804  -5.777  1.00  0.340          H  
ATOM   6013  HA  ALA A 386     -10.084  37.562  -7.234  1.00  0.350          H  
ATOM   6014 1HB  ALA A 386      -8.706  37.780  -9.283  1.00  0.480          H  
ATOM   6015 2HB  ALA A 386      -8.420  39.133  -8.184  1.00  0.480          H  
ATOM   6016 3HB  ALA A 386      -7.247  37.827  -8.293  1.00  0.480          H  
ATOM   6017  N   SER A 387      -7.634  35.371  -7.338  1.00  0.380          N  
ATOM   6018  CA  SER A 387      -7.357  33.984  -7.685  1.00  0.410          C  
ATOM   6019  C   SER A 387      -6.407  33.284  -6.732  1.00  0.360          C  
ATOM   6020  O   SER A 387      -6.213  32.072  -6.834  1.00  0.420          O  
ATOM   6021  CB  SER A 387      -6.734  33.916  -9.060  1.00  0.560          C  
ATOM   6022  OG  SER A 387      -5.478  34.531  -9.045  1.00  0.560          O  
ATOM   6023  H   SER A 387      -6.892  35.980  -7.010  1.00  0.460          H  
ATOM   6024  HA  SER A 387      -8.299  33.435  -7.693  1.00  0.490          H  
ATOM   6025 1HB  SER A 387      -6.627  32.871  -9.348  1.00  0.670          H  
ATOM   6026 2HB  SER A 387      -7.378  34.399  -9.794  1.00  0.670          H  
ATOM   6027  HG  SER A 387      -5.592  35.452  -9.395  1.00  0.670          H  
ATOM   6028  N   ALA A 388      -5.774  34.019  -5.817  1.00  0.410          N  
ATOM   6029  CA  ALA A 388      -4.805  33.354  -4.963  1.00  0.350          C  
ATOM   6030  C   ALA A 388      -5.374  32.841  -3.656  1.00  0.330          C  
ATOM   6031  O   ALA A 388      -6.107  33.529  -2.942  1.00  0.370          O  
ATOM   6032  CB  ALA A 388      -3.673  34.277  -4.655  1.00  0.510          C  
ATOM   6033  H   ALA A 388      -5.914  35.025  -5.753  1.00  0.490          H  
ATOM   6034  HA  ALA A 388      -4.412  32.498  -5.509  1.00  0.420          H  
ATOM   6035 1HB  ALA A 388      -2.940  33.748  -4.061  1.00  0.620          H  
ATOM   6036 2HB  ALA A 388      -3.248  34.581  -5.559  1.00  0.620          H  
ATOM   6037 3HB  ALA A 388      -4.043  35.138  -4.111  1.00  0.620          H  
ATOM   6038  N   PHE A 389      -4.976  31.625  -3.349  1.00  0.320          N  
ATOM   6039  CA  PHE A 389      -5.269  30.921  -2.123  1.00  0.320          C  
ATOM   6040  C   PHE A 389      -4.318  29.734  -2.078  1.00  0.340          C  
ATOM   6041  O   PHE A 389      -3.772  29.347  -3.114  1.00  0.350          O  
ATOM   6042  CB  PHE A 389      -6.753  30.528  -2.051  1.00  0.450          C  
ATOM   6043  CG  PHE A 389      -7.275  29.670  -3.181  1.00  0.450          C  
ATOM   6044  CD1 PHE A 389      -7.287  28.293  -3.090  1.00  0.450          C  
ATOM   6045  CD2 PHE A 389      -7.763  30.254  -4.339  1.00  0.450          C  
ATOM   6046  CE1 PHE A 389      -7.777  27.518  -4.122  1.00  0.450          C  
ATOM   6047  CE2 PHE A 389      -8.253  29.485  -5.377  1.00  0.450          C  
ATOM   6048  CZ  PHE A 389      -8.265  28.117  -5.267  1.00  0.450          C  
ATOM   6049  H   PHE A 389      -4.400  31.148  -4.028  1.00  0.380          H  
ATOM   6050  HA  PHE A 389      -5.049  31.572  -1.277  1.00  0.380          H  
ATOM   6051 1HB  PHE A 389      -6.934  29.995  -1.121  1.00  0.540          H  
ATOM   6052 2HB  PHE A 389      -7.358  31.436  -2.017  1.00  0.540          H  
ATOM   6053  HD1 PHE A 389      -6.911  27.816  -2.189  1.00  0.540          H  
ATOM   6054  HD2 PHE A 389      -7.750  31.337  -4.428  1.00  0.540          H  
ATOM   6055  HE1 PHE A 389      -7.778  26.432  -4.027  1.00  0.540          H  
ATOM   6056  HE2 PHE A 389      -8.629  29.961  -6.283  1.00  0.540          H  
ATOM   6057  HZ  PHE A 389      -8.657  27.509  -6.089  1.00  0.540          H  
ATOM   6058  N   GLN A 390      -4.117  29.128  -0.920  1.00  0.340          N  
ATOM   6059  CA  GLN A 390      -3.276  27.939  -0.926  1.00  0.370          C  
ATOM   6060  C   GLN A 390      -3.912  26.843  -1.758  1.00  0.380          C  
ATOM   6061  O   GLN A 390      -5.075  26.503  -1.553  1.00  0.390          O  
ATOM   6062  CB  GLN A 390      -3.033  27.411   0.483  1.00  0.510          C  
ATOM   6063  CG  GLN A 390      -2.104  26.223   0.495  1.00  0.510          C  
ATOM   6064  CD  GLN A 390      -1.739  25.755   1.855  1.00  0.510          C  
ATOM   6065  OE1 GLN A 390      -2.586  25.532   2.728  1.00  0.510          O  
ATOM   6066  NE2 GLN A 390      -0.443  25.610   2.058  1.00  0.510          N  
ATOM   6067  H   GLN A 390      -4.546  29.465  -0.069  1.00  0.410          H  
ATOM   6068  HA  GLN A 390      -2.313  28.191  -1.377  1.00  0.440          H  
ATOM   6069 1HB  GLN A 390      -2.597  28.193   1.101  1.00  0.610          H  
ATOM   6070 2HB  GLN A 390      -3.978  27.112   0.935  1.00  0.610          H  
ATOM   6071 1HG  GLN A 390      -2.590  25.389  -0.003  1.00  0.610          H  
ATOM   6072 2HG  GLN A 390      -1.197  26.486  -0.035  1.00  0.610          H  
ATOM   6073 1HE2 GLN A 390      -0.108  25.303   2.947  1.00  0.610          H  
ATOM   6074 2HE2 GLN A 390       0.220  25.832   1.299  1.00  0.610          H  
ATOM   6075  N   GLY A 391      -3.138  26.247  -2.663  1.00  0.400          N  
ATOM   6076  CA  GLY A 391      -3.635  25.174  -3.510  1.00  0.430          C  
ATOM   6077  C   GLY A 391      -4.177  25.691  -4.840  1.00  0.430          C  
ATOM   6078  O   GLY A 391      -4.520  24.901  -5.723  1.00  0.450          O  
ATOM   6079  H   GLY A 391      -2.173  26.559  -2.813  1.00  0.480          H  
ATOM   6080 1HA  GLY A 391      -2.824  24.472  -3.696  1.00  0.520          H  
ATOM   6081 2HA  GLY A 391      -4.416  24.631  -2.983  1.00  0.520          H  
ATOM   6082  N   ALA A 392      -4.257  27.014  -4.977  1.00  0.410          N  
ATOM   6083  CA  ALA A 392      -4.749  27.660  -6.181  1.00  0.410          C  
ATOM   6084  C   ALA A 392      -3.884  27.320  -7.348  1.00  0.430          C  
ATOM   6085  O   ALA A 392      -2.673  27.204  -7.193  1.00  0.450          O  
ATOM   6086  CB  ALA A 392      -4.733  29.168  -6.024  1.00  0.570          C  
ATOM   6087  H   ALA A 392      -3.973  27.618  -4.200  1.00  0.490          H  
ATOM   6088  HA  ALA A 392      -5.759  27.307  -6.375  1.00  0.490          H  
ATOM   6089 1HB  ALA A 392      -5.107  29.644  -6.929  1.00  0.690          H  
ATOM   6090 2HB  ALA A 392      -5.339  29.442  -5.204  1.00  0.690          H  
ATOM   6091 3HB  ALA A 392      -3.723  29.488  -5.838  1.00  0.690          H  
ATOM   6092  N   VAL A 393      -4.479  27.181  -8.521  1.00  0.440          N  
ATOM   6093  CA  VAL A 393      -3.678  26.948  -9.708  1.00  0.470          C  
ATOM   6094  C   VAL A 393      -3.952  28.045 -10.700  1.00  0.430          C  
ATOM   6095  O   VAL A 393      -5.101  28.286 -11.078  1.00  0.400          O  
ATOM   6096  CB  VAL A 393      -3.948  25.562 -10.316  1.00  0.650          C  
ATOM   6097  CG1 VAL A 393      -3.103  25.369 -11.587  1.00  0.650          C  
ATOM   6098  CG2 VAL A 393      -3.599  24.498  -9.282  1.00  0.650          C  
ATOM   6099  H   VAL A 393      -5.486  27.265  -8.592  1.00  0.530          H  
ATOM   6100  HA  VAL A 393      -2.628  27.006  -9.449  1.00  0.560          H  
ATOM   6101  HB  VAL A 393      -4.997  25.482 -10.593  1.00  0.780          H  
ATOM   6102 1HG1 VAL A 393      -3.302  24.385 -12.006  1.00  0.780          H  
ATOM   6103 2HG1 VAL A 393      -3.354  26.128 -12.331  1.00  0.780          H  
ATOM   6104 3HG1 VAL A 393      -2.049  25.449 -11.336  1.00  0.780          H  
ATOM   6105 1HG2 VAL A 393      -3.785  23.512  -9.695  1.00  0.780          H  
ATOM   6106 2HG2 VAL A 393      -2.561  24.589  -9.021  1.00  0.780          H  
ATOM   6107 3HG2 VAL A 393      -4.207  24.630  -8.388  1.00  0.780          H  
ATOM   6108  N   ILE A 394      -2.891  28.704 -11.116  1.00  0.440          N  
ATOM   6109  CA  ILE A 394      -2.996  29.787 -12.055  1.00  0.410          C  
ATOM   6110  C   ILE A 394      -2.887  29.216 -13.458  1.00  0.470          C  
ATOM   6111  O   ILE A 394      -1.960  28.461 -13.773  1.00  0.550          O  
ATOM   6112  CB  ILE A 394      -1.912  30.848 -11.758  1.00  0.590          C  
ATOM   6113  CG1 ILE A 394      -2.034  31.331 -10.250  1.00  0.590          C  
ATOM   6114  CG2 ILE A 394      -1.979  32.020 -12.758  1.00  0.590          C  
ATOM   6115  CD1 ILE A 394      -3.395  31.933  -9.819  1.00  0.590          C  
ATOM   6116  H   ILE A 394      -1.976  28.436 -10.742  1.00  0.530          H  
ATOM   6117  HA  ILE A 394      -3.976  30.247 -11.969  1.00  0.490          H  
ATOM   6118  HB  ILE A 394      -0.940  30.374 -11.835  1.00  0.700          H  
ATOM   6119 1HG1 ILE A 394      -1.821  30.478  -9.603  1.00  0.700          H  
ATOM   6120 2HG1 ILE A 394      -1.270  32.086 -10.080  1.00  0.700          H  
ATOM   6121 1HG2 ILE A 394      -1.187  32.733 -12.539  1.00  0.700          H  
ATOM   6122 2HG2 ILE A 394      -1.844  31.650 -13.777  1.00  0.700          H  
ATOM   6123 3HG2 ILE A 394      -2.941  32.521 -12.690  1.00  0.700          H  
ATOM   6124 1HD1 ILE A 394      -3.351  32.225  -8.772  1.00  0.700          H  
ATOM   6125 2HD1 ILE A 394      -3.629  32.813 -10.418  1.00  0.700          H  
ATOM   6126 3HD1 ILE A 394      -4.187  31.198  -9.934  1.00  0.700          H  
ATOM   6127  N   SER A 395      -3.874  29.527 -14.285  1.00  0.430          N  
ATOM   6128  CA  SER A 395      -3.925  29.024 -15.638  1.00  0.480          C  
ATOM   6129  C   SER A 395      -3.540  30.138 -16.616  1.00  0.500          C  
ATOM   6130  O   SER A 395      -3.775  31.314 -16.342  1.00  0.530          O  
ATOM   6131  CB  SER A 395      -5.337  28.526 -15.894  1.00  0.650          C  
ATOM   6132  OG  SER A 395      -6.236  29.578 -15.824  1.00  0.650          O  
ATOM   6133  H   SER A 395      -4.621  30.130 -13.961  1.00  0.520          H  
ATOM   6134  HA  SER A 395      -3.227  28.194 -15.710  1.00  0.580          H  
ATOM   6135 1HB  SER A 395      -5.423  28.048 -16.857  1.00  0.780          H  
ATOM   6136 2HB  SER A 395      -5.592  27.781 -15.139  1.00  0.780          H  
ATOM   6137  HG  SER A 395      -7.110  29.180 -15.931  1.00  0.780          H  
ATOM   6138  N   PRO A 396      -3.026  29.796 -17.811  1.00  0.500          N  
ATOM   6139  CA  PRO A 396      -2.633  30.696 -18.882  1.00  0.520          C  
ATOM   6140  C   PRO A 396      -3.764  31.382 -19.635  1.00  0.560          C  
ATOM   6141  O   PRO A 396      -3.493  32.243 -20.469  1.00  0.590          O  
ATOM   6142  CB  PRO A 396      -1.836  29.777 -19.818  1.00  0.780          C  
ATOM   6143  CG  PRO A 396      -2.382  28.403 -19.581  1.00  0.780          C  
ATOM   6144  CD  PRO A 396      -2.727  28.364 -18.114  1.00  0.780          C  
ATOM   6145  HA  PRO A 396      -1.967  31.461 -18.456  1.00  0.620          H  
ATOM   6146 1HB  PRO A 396      -1.982  30.101 -20.860  1.00  0.940          H  
ATOM   6147 2HB  PRO A 396      -0.762  29.859 -19.611  1.00  0.940          H  
ATOM   6148 1HG  PRO A 396      -3.244  28.223 -20.235  1.00  0.940          H  
ATOM   6149 2HG  PRO A 396      -1.625  27.652 -19.854  1.00  0.940          H  
ATOM   6150 1HD  PRO A 396      -3.586  27.715 -17.995  1.00  0.940          H  
ATOM   6151 2HD  PRO A 396      -1.855  28.017 -17.535  1.00  0.940          H  
ATOM   6152  N   HIS A 397      -5.023  31.017 -19.402  1.00  0.580          N  
ATOM   6153  CA  HIS A 397      -6.030  31.644 -20.238  1.00  0.630          C  
ATOM   6154  C   HIS A 397      -6.917  32.591 -19.476  1.00  0.620          C  
ATOM   6155  O   HIS A 397      -8.078  32.772 -19.835  1.00  0.720          O  
ATOM   6156  CB  HIS A 397      -6.903  30.571 -20.879  1.00  0.860          C  
ATOM   6157  CG  HIS A 397      -6.128  29.641 -21.736  1.00  0.860          C  
ATOM   6158  ND1 HIS A 397      -5.584  30.016 -22.947  1.00  0.860          N  
ATOM   6159  CD2 HIS A 397      -5.795  28.347 -21.555  1.00  0.860          C  
ATOM   6160  CE1 HIS A 397      -4.948  28.984 -23.471  1.00  0.860          C  
ATOM   6161  NE2 HIS A 397      -5.063  27.960 -22.645  1.00  0.860          N  
ATOM   6162  H   HIS A 397      -5.276  30.343 -18.695  1.00  0.700          H  
ATOM   6163  HA  HIS A 397      -5.557  32.213 -21.033  1.00  0.760          H  
ATOM   6164 1HB  HIS A 397      -7.406  29.996 -20.100  1.00  1.030          H  
ATOM   6165 2HB  HIS A 397      -7.673  31.041 -21.492  1.00  1.030          H  
ATOM   6166  HD1 HIS A 397      -5.397  30.961 -23.223  1.00  1.030          H  
ATOM   6167  HD2 HIS A 397      -5.997  27.637 -20.753  1.00  1.030          H  
ATOM   6168  HE1 HIS A 397      -4.446  29.074 -24.432  1.00  1.030          H  
ATOM   6169  N   TYR A 398      -6.331  33.295 -18.511  1.00  0.530          N  
ATOM   6170  CA  TYR A 398      -7.037  34.302 -17.748  1.00  0.490          C  
ATOM   6171  C   TYR A 398      -6.127  35.371 -17.184  1.00  0.470          C  
ATOM   6172  O   TYR A 398      -4.906  35.322 -17.319  1.00  0.490          O  
ATOM   6173  CB  TYR A 398      -7.833  33.691 -16.620  1.00  0.700          C  
ATOM   6174  CG  TYR A 398      -8.928  32.844 -17.062  1.00  0.700          C  
ATOM   6175  CD1 TYR A 398      -8.785  31.474 -17.149  1.00  0.700          C  
ATOM   6176  CD2 TYR A 398     -10.109  33.455 -17.397  1.00  0.700          C  
ATOM   6177  CE1 TYR A 398      -9.839  30.721 -17.540  1.00  0.700          C  
ATOM   6178  CE2 TYR A 398     -11.148  32.720 -17.775  1.00  0.700          C  
ATOM   6179  CZ  TYR A 398     -11.024  31.359 -17.843  1.00  0.700          C  
ATOM   6180  OH  TYR A 398     -12.108  30.644 -18.105  1.00  0.700          O  
ATOM   6181  H   TYR A 398      -5.362  33.108 -18.279  1.00  0.640          H  
ATOM   6182  HA  TYR A 398      -7.735  34.801 -18.420  1.00  0.590          H  
ATOM   6183 1HB  TYR A 398      -7.170  33.088 -15.995  1.00  0.840          H  
ATOM   6184 2HB  TYR A 398      -8.245  34.464 -15.991  1.00  0.840          H  
ATOM   6185  HD1 TYR A 398      -7.849  31.011 -16.885  1.00  0.840          H  
ATOM   6186  HD2 TYR A 398     -10.206  34.535 -17.327  1.00  0.840          H  
ATOM   6187  HE1 TYR A 398      -9.762  29.637 -17.580  1.00  0.840          H  
ATOM   6188  HE2 TYR A 398     -12.086  33.202 -18.004  1.00  0.840          H  
ATOM   6189  HH  TYR A 398     -12.717  30.847 -17.360  1.00  0.840          H  
ATOM   6190  N   ASP A 399      -6.755  36.332 -16.512  1.00  0.440          N  
ATOM   6191  CA  ASP A 399      -6.104  37.476 -15.895  1.00  0.420          C  
ATOM   6192  C   ASP A 399      -5.044  37.022 -14.892  1.00  0.380          C  
ATOM   6193  O   ASP A 399      -5.274  36.133 -14.069  1.00  0.370          O  
ATOM   6194  CB  ASP A 399      -7.153  38.380 -15.213  1.00  0.600          C  
ATOM   6195  CG  ASP A 399      -6.623  39.788 -14.817  1.00  0.600          C  
ATOM   6196  OD1 ASP A 399      -5.589  39.863 -14.195  1.00  0.600          O  
ATOM   6197  OD2 ASP A 399      -7.276  40.780 -15.129  1.00  0.600          O  
ATOM   6198  H   ASP A 399      -7.760  36.286 -16.450  1.00  0.530          H  
ATOM   6199  HA  ASP A 399      -5.607  38.053 -16.675  1.00  0.500          H  
ATOM   6200 1HB  ASP A 399      -8.003  38.509 -15.880  1.00  0.720          H  
ATOM   6201 2HB  ASP A 399      -7.521  37.885 -14.313  1.00  0.720          H  
ATOM   6202  N   SER A 400      -3.880  37.651 -14.973  1.00  0.370          N  
ATOM   6203  CA  SER A 400      -2.713  37.406 -14.139  1.00  0.340          C  
ATOM   6204  C   SER A 400      -2.899  37.792 -12.659  1.00  0.320          C  
ATOM   6205  O   SER A 400      -2.068  37.453 -11.811  1.00  0.330          O  
ATOM   6206  CB  SER A 400      -1.560  38.169 -14.755  1.00  0.490          C  
ATOM   6207  OG  SER A 400      -1.815  39.554 -14.708  1.00  0.490          O  
ATOM   6208  H   SER A 400      -3.793  38.387 -15.661  1.00  0.440          H  
ATOM   6209  HA  SER A 400      -2.489  36.339 -14.182  1.00  0.410          H  
ATOM   6210 1HB  SER A 400      -0.637  37.937 -14.224  1.00  0.590          H  
ATOM   6211 2HB  SER A 400      -1.430  37.856 -15.790  1.00  0.590          H  
ATOM   6212  HG  SER A 400      -1.093  40.009 -15.205  1.00  0.590          H  
ATOM   6213  N   LEU A 401      -3.957  38.541 -12.343  1.00  0.300          N  
ATOM   6214  CA  LEU A 401      -4.239  39.009 -10.979  1.00  0.290          C  
ATOM   6215  C   LEU A 401      -4.454  37.938  -9.911  1.00  0.290          C  
ATOM   6216  O   LEU A 401      -5.296  37.038 -10.041  1.00  0.280          O  
ATOM   6217  CB  LEU A 401      -5.497  39.895 -11.000  1.00  0.410          C  
ATOM   6218  CG  LEU A 401      -5.931  40.586  -9.663  1.00  0.410          C  
ATOM   6219  CD1 LEU A 401      -4.907  41.641  -9.253  1.00  0.410          C  
ATOM   6220  CD2 LEU A 401      -7.307  41.213  -9.856  1.00  0.410          C  
ATOM   6221  H   LEU A 401      -4.595  38.821 -13.101  1.00  0.360          H  
ATOM   6222  HA  LEU A 401      -3.396  39.600 -10.659  1.00  0.350          H  
ATOM   6223 1HB  LEU A 401      -5.330  40.670 -11.741  1.00  0.490          H  
ATOM   6224 2HB  LEU A 401      -6.331  39.282 -11.348  1.00  0.490          H  
ATOM   6225  HG  LEU A 401      -5.989  39.848  -8.870  1.00  0.490          H  
ATOM   6226 1HD1 LEU A 401      -5.217  42.110  -8.335  1.00  0.490          H  
ATOM   6227 2HD1 LEU A 401      -3.943  41.196  -9.103  1.00  0.490          H  
ATOM   6228 3HD1 LEU A 401      -4.840  42.375 -10.025  1.00  0.490          H  
ATOM   6229 1HD2 LEU A 401      -7.628  41.665  -8.939  1.00  0.490          H  
ATOM   6230 2HD2 LEU A 401      -7.273  41.962 -10.632  1.00  0.490          H  
ATOM   6231 3HD2 LEU A 401      -8.021  40.443 -10.140  1.00  0.490          H  
ATOM   6232  N   LEU A 402      -3.730  38.114  -8.799  1.00  0.290          N  
ATOM   6233  CA  LEU A 402      -3.844  37.274  -7.623  1.00  0.280          C  
ATOM   6234  C   LEU A 402      -4.727  37.962  -6.588  1.00  0.290          C  
ATOM   6235  O   LEU A 402      -5.681  37.349  -6.063  1.00  0.340          O  
ATOM   6236  CB  LEU A 402      -2.456  37.009  -7.012  1.00  0.400          C  
ATOM   6237  CG  LEU A 402      -1.425  36.226  -7.875  1.00  0.400          C  
ATOM   6238  CD1 LEU A 402      -0.134  36.117  -7.082  1.00  0.400          C  
ATOM   6239  CD2 LEU A 402      -1.963  34.839  -8.263  1.00  0.400          C  
ATOM   6240  H   LEU A 402      -3.051  38.871  -8.769  1.00  0.350          H  
ATOM   6241  HA  LEU A 402      -4.312  36.339  -7.893  1.00  0.340          H  
ATOM   6242 1HB  LEU A 402      -2.001  37.982  -6.829  1.00  0.480          H  
ATOM   6243 2HB  LEU A 402      -2.561  36.541  -6.061  1.00  0.480          H  
ATOM   6244  HG  LEU A 402      -1.214  36.789  -8.787  1.00  0.480          H  
ATOM   6245 1HD1 LEU A 402       0.608  35.595  -7.674  1.00  0.480          H  
ATOM   6246 2HD1 LEU A 402       0.231  37.112  -6.845  1.00  0.480          H  
ATOM   6247 3HD1 LEU A 402      -0.311  35.566  -6.159  1.00  0.480          H  
ATOM   6248 1HD2 LEU A 402      -1.236  34.312  -8.848  1.00  0.480          H  
ATOM   6249 2HD2 LEU A 402      -2.168  34.264  -7.391  1.00  0.480          H  
ATOM   6250 3HD2 LEU A 402      -2.871  34.939  -8.849  1.00  0.480          H  
ATOM   6251  N   VAL A 403      -4.392  39.236  -6.301  1.00  0.270          N  
ATOM   6252  CA  VAL A 403      -5.094  40.083  -5.321  1.00  0.260          C  
ATOM   6253  C   VAL A 403      -4.912  41.584  -5.575  1.00  0.270          C  
ATOM   6254  O   VAL A 403      -3.826  42.041  -5.944  1.00  0.310          O  
ATOM   6255  CB  VAL A 403      -4.623  39.716  -3.871  1.00  0.370          C  
ATOM   6256  CG1 VAL A 403      -3.115  39.948  -3.715  1.00  0.370          C  
ATOM   6257  CG2 VAL A 403      -5.365  40.588  -2.786  1.00  0.370          C  
ATOM   6258  H   VAL A 403      -3.599  39.632  -6.816  1.00  0.320          H  
ATOM   6259  HA  VAL A 403      -6.161  39.873  -5.395  1.00  0.310          H  
ATOM   6260  HB  VAL A 403      -4.836  38.658  -3.698  1.00  0.440          H  
ATOM   6261 1HG1 VAL A 403      -2.806  39.666  -2.711  1.00  0.440          H  
ATOM   6262 2HG1 VAL A 403      -2.578  39.341  -4.441  1.00  0.440          H  
ATOM   6263 3HG1 VAL A 403      -2.883  40.998  -3.872  1.00  0.440          H  
ATOM   6264 1HG2 VAL A 403      -5.027  40.286  -1.801  1.00  0.440          H  
ATOM   6265 2HG2 VAL A 403      -5.145  41.637  -2.915  1.00  0.440          H  
ATOM   6266 3HG2 VAL A 403      -6.428  40.446  -2.846  1.00  0.440          H  
ATOM   6267  N   LYS A 404      -5.961  42.363  -5.324  1.00  0.240          N  
ATOM   6268  CA  LYS A 404      -5.824  43.814  -5.380  1.00  0.270          C  
ATOM   6269  C   LYS A 404      -5.656  44.335  -3.971  1.00  0.280          C  
ATOM   6270  O   LYS A 404      -6.431  43.997  -3.067  1.00  0.290          O  
ATOM   6271  CB  LYS A 404      -7.031  44.516  -5.979  1.00  0.370          C  
ATOM   6272  CG  LYS A 404      -7.338  44.133  -7.359  1.00  0.370          C  
ATOM   6273  CD  LYS A 404      -8.375  45.040  -8.007  1.00  0.370          C  
ATOM   6274  CE  LYS A 404      -9.669  45.005  -7.226  1.00  0.370          C  
ATOM   6275  NZ  LYS A 404     -10.875  45.458  -8.005  1.00  0.370          N  
ATOM   6276  H   LYS A 404      -6.853  41.936  -5.054  1.00  0.290          H  
ATOM   6277  HA  LYS A 404      -4.929  44.078  -5.945  1.00  0.320          H  
ATOM   6278 1HB  LYS A 404      -7.891  44.292  -5.359  1.00  0.440          H  
ATOM   6279 2HB  LYS A 404      -6.871  45.596  -5.946  1.00  0.440          H  
ATOM   6280 1HG  LYS A 404      -6.432  44.130  -7.946  1.00  0.440          H  
ATOM   6281 2HG  LYS A 404      -7.734  43.130  -7.324  1.00  0.440          H  
ATOM   6282 1HD  LYS A 404      -8.009  46.053  -8.095  1.00  0.440          H  
ATOM   6283 2HD  LYS A 404      -8.568  44.652  -8.995  1.00  0.440          H  
ATOM   6284 1HE  LYS A 404      -9.811  43.997  -6.904  1.00  0.440          H  
ATOM   6285 2HE  LYS A 404      -9.578  45.640  -6.347  1.00  0.440          H  
ATOM   6286 1HZ  LYS A 404     -11.681  45.333  -7.385  1.00  0.440          H  
ATOM   6287 2HZ  LYS A 404     -10.830  46.453  -8.330  1.00  0.440          H  
ATOM   6288 3HZ  LYS A 404     -10.997  44.846  -8.809  1.00  0.440          H  
ATOM   6289  N   VAL A 405      -4.674  45.192  -3.779  1.00  0.280          N  
ATOM   6290  CA  VAL A 405      -4.478  45.776  -2.467  1.00  0.310          C  
ATOM   6291  C   VAL A 405      -4.713  47.261  -2.518  1.00  0.310          C  
ATOM   6292  O   VAL A 405      -4.218  47.962  -3.403  1.00  0.310          O  
ATOM   6293  CB  VAL A 405      -3.080  45.427  -1.878  1.00  0.420          C  
ATOM   6294  CG1 VAL A 405      -1.966  45.795  -2.837  1.00  0.420          C  
ATOM   6295  CG2 VAL A 405      -2.870  46.201  -0.514  1.00  0.420          C  
ATOM   6296  H   VAL A 405      -4.069  45.445  -4.567  1.00  0.340          H  
ATOM   6297  HA  VAL A 405      -5.222  45.364  -1.792  1.00  0.370          H  
ATOM   6298  HB  VAL A 405      -3.034  44.356  -1.713  1.00  0.510          H  
ATOM   6299 1HG1 VAL A 405      -1.003  45.535  -2.398  1.00  0.510          H  
ATOM   6300 2HG1 VAL A 405      -2.092  45.258  -3.772  1.00  0.510          H  
ATOM   6301 3HG1 VAL A 405      -1.996  46.850  -3.029  1.00  0.510          H  
ATOM   6302 1HG2 VAL A 405      -1.901  45.943  -0.096  1.00  0.510          H  
ATOM   6303 2HG2 VAL A 405      -2.903  47.273  -0.676  1.00  0.510          H  
ATOM   6304 3HG2 VAL A 405      -3.646  45.936   0.192  1.00  0.510          H  
ATOM   6305  N   ILE A 406      -5.509  47.728  -1.568  1.00  0.330          N  
ATOM   6306  CA  ILE A 406      -5.814  49.129  -1.423  1.00  0.340          C  
ATOM   6307  C   ILE A 406      -5.356  49.656  -0.064  1.00  0.340          C  
ATOM   6308  O   ILE A 406      -5.640  49.062   0.980  1.00  0.310          O  
ATOM   6309  CB  ILE A 406      -7.314  49.411  -1.670  1.00  0.470          C  
ATOM   6310  CG1 ILE A 406      -7.698  48.939  -3.076  1.00  0.470          C  
ATOM   6311  CG2 ILE A 406      -7.628  50.920  -1.498  1.00  0.470          C  
ATOM   6312  CD1 ILE A 406      -8.355  47.523  -3.143  1.00  0.470          C  
ATOM   6313  H   ILE A 406      -5.926  47.056  -0.921  1.00  0.400          H  
ATOM   6314  HA  ILE A 406      -5.273  49.652  -2.183  1.00  0.410          H  
ATOM   6315  HB  ILE A 406      -7.894  48.840  -0.993  1.00  0.570          H  
ATOM   6316 1HG1 ILE A 406      -8.366  49.673  -3.499  1.00  0.570          H  
ATOM   6317 2HG1 ILE A 406      -6.801  48.920  -3.666  1.00  0.570          H  
ATOM   6318 1HG2 ILE A 406      -8.688  51.094  -1.684  1.00  0.570          H  
ATOM   6319 2HG2 ILE A 406      -7.387  51.242  -0.482  1.00  0.570          H  
ATOM   6320 3HG2 ILE A 406      -7.036  51.493  -2.206  1.00  0.570          H  
ATOM   6321 1HD1 ILE A 406      -8.579  47.263  -4.172  1.00  0.570          H  
ATOM   6322 2HD1 ILE A 406      -7.691  46.765  -2.739  1.00  0.570          H  
ATOM   6323 3HD1 ILE A 406      -9.281  47.513  -2.567  1.00  0.570          H  
ATOM   6324  N   ALA A 407      -4.612  50.760  -0.074  1.00  0.370          N  
ATOM   6325  CA  ALA A 407      -4.150  51.372   1.169  1.00  0.400          C  
ATOM   6326  C   ALA A 407      -4.862  52.695   1.342  1.00  0.390          C  
ATOM   6327  O   ALA A 407      -5.024  53.425   0.373  1.00  0.400          O  
ATOM   6328  CB  ALA A 407      -2.640  51.580   1.170  1.00  0.550          C  
ATOM   6329  H   ALA A 407      -4.435  51.205  -0.978  1.00  0.440          H  
ATOM   6330  HA  ALA A 407      -4.417  50.723   1.993  1.00  0.480          H  
ATOM   6331 1HB  ALA A 407      -2.331  52.034   2.112  1.00  0.660          H  
ATOM   6332 2HB  ALA A 407      -2.147  50.616   1.056  1.00  0.660          H  
ATOM   6333 3HB  ALA A 407      -2.359  52.237   0.351  1.00  0.660          H  
ATOM   6334  N   HIS A 408      -5.219  53.045   2.571  1.00  0.490          N  
ATOM   6335  CA  HIS A 408      -5.869  54.320   2.868  1.00  0.500          C  
ATOM   6336  C   HIS A 408      -5.317  55.010   4.109  1.00  0.500          C  
ATOM   6337  O   HIS A 408      -5.000  54.362   5.112  1.00  0.470          O  
ATOM   6338  CB  HIS A 408      -7.390  54.136   3.047  1.00  0.700          C  
ATOM   6339  CG  HIS A 408      -8.105  55.427   3.421  1.00  0.700          C  
ATOM   6340  ND1 HIS A 408      -8.125  55.910   4.720  1.00  0.700          N  
ATOM   6341  CD2 HIS A 408      -8.787  56.336   2.681  1.00  0.700          C  
ATOM   6342  CE1 HIS A 408      -8.776  57.061   4.744  1.00  0.700          C  
ATOM   6343  NE2 HIS A 408      -9.176  57.332   3.530  1.00  0.700          N  
ATOM   6344  H   HIS A 408      -5.112  52.360   3.317  1.00  0.590          H  
ATOM   6345  HA  HIS A 408      -5.715  54.997   2.037  1.00  0.600          H  
ATOM   6346 1HB  HIS A 408      -7.827  53.756   2.121  1.00  0.840          H  
ATOM   6347 2HB  HIS A 408      -7.578  53.398   3.824  1.00  0.840          H  
ATOM   6348  HD2 HIS A 408      -8.980  56.306   1.619  1.00  0.840          H  
ATOM   6349  HE1 HIS A 408      -8.947  57.690   5.617  1.00  0.840          H  
ATOM   6350  HE2 HIS A 408      -9.689  58.176   3.264  1.00  0.840          H  
ATOM   6351  N   GLY A 409      -5.230  56.337   4.048  1.00  0.540          N  
ATOM   6352  CA  GLY A 409      -4.797  57.110   5.206  1.00  0.550          C  
ATOM   6353  C   GLY A 409      -5.090  58.605   5.077  1.00  0.560          C  
ATOM   6354  O   GLY A 409      -5.670  59.066   4.092  1.00  0.600          O  
ATOM   6355  H   GLY A 409      -5.482  56.802   3.169  1.00  0.650          H  
ATOM   6356 1HA  GLY A 409      -5.294  56.720   6.094  1.00  0.660          H  
ATOM   6357 2HA  GLY A 409      -3.731  56.959   5.345  1.00  0.660          H  
ATOM   6358  N   LYS A 410      -4.721  59.371   6.119  1.00  0.550          N  
ATOM   6359  CA  LYS A 410      -5.006  60.816   6.194  1.00  0.570          C  
ATOM   6360  C   LYS A 410      -4.365  61.682   5.106  1.00  0.600          C  
ATOM   6361  O   LYS A 410      -4.913  62.725   4.750  1.00  0.670          O  
ATOM   6362  CB  LYS A 410      -4.609  61.346   7.576  1.00  0.790          C  
ATOM   6363  CG  LYS A 410      -3.099  61.352   7.878  1.00  0.790          C  
ATOM   6364  CD  LYS A 410      -2.823  61.834   9.306  1.00  0.790          C  
ATOM   6365  CE  LYS A 410      -1.324  61.887   9.605  1.00  0.790          C  
ATOM   6366  NZ  LYS A 410      -1.049  62.330  11.009  1.00  0.790          N  
ATOM   6367  H   LYS A 410      -4.250  58.926   6.895  1.00  0.660          H  
ATOM   6368  HA  LYS A 410      -6.086  60.939   6.098  1.00  0.680          H  
ATOM   6369 1HB  LYS A 410      -4.968  62.370   7.681  1.00  0.950          H  
ATOM   6370 2HB  LYS A 410      -5.100  60.750   8.345  1.00  0.950          H  
ATOM   6371 1HG  LYS A 410      -2.686  60.351   7.749  1.00  0.950          H  
ATOM   6372 2HG  LYS A 410      -2.589  62.025   7.192  1.00  0.950          H  
ATOM   6373 1HD  LYS A 410      -3.247  62.830   9.438  1.00  0.950          H  
ATOM   6374 2HD  LYS A 410      -3.299  61.158  10.015  1.00  0.950          H  
ATOM   6375 1HE  LYS A 410      -0.896  60.896   9.455  1.00  0.950          H  
ATOM   6376 2HE  LYS A 410      -0.848  62.585   8.916  1.00  0.950          H  
ATOM   6377 1HZ  LYS A 410      -0.050  62.352  11.165  1.00  0.950          H  
ATOM   6378 2HZ  LYS A 410      -1.431  63.254  11.155  1.00  0.950          H  
ATOM   6379 3HZ  LYS A 410      -1.475  61.684  11.659  1.00  0.950          H  
ATOM   6380  N   ASP A 411      -3.232  61.245   4.569  1.00  0.600          N  
ATOM   6381  CA  ASP A 411      -2.550  61.966   3.502  1.00  0.690          C  
ATOM   6382  C   ASP A 411      -1.768  60.966   2.660  1.00  0.600          C  
ATOM   6383  O   ASP A 411      -1.659  59.789   3.035  1.00  0.610          O  
ATOM   6384  CB  ASP A 411      -1.644  63.067   4.097  1.00  0.930          C  
ATOM   6385  CG  ASP A 411      -1.262  64.227   3.117  1.00  0.930          C  
ATOM   6386  OD1 ASP A 411      -1.318  64.017   1.915  1.00  0.930          O  
ATOM   6387  OD2 ASP A 411      -0.894  65.274   3.583  1.00  0.930          O  
ATOM   6388  H   ASP A 411      -2.817  60.398   4.921  1.00  0.720          H  
ATOM   6389  HA  ASP A 411      -3.296  62.441   2.862  1.00  0.830          H  
ATOM   6390 1HB  ASP A 411      -2.164  63.518   4.944  1.00  1.120          H  
ATOM   6391 2HB  ASP A 411      -0.740  62.621   4.493  1.00  1.120          H  
ATOM   6392  N   HIS A 412      -1.120  61.436   1.594  1.00  0.530          N  
ATOM   6393  CA  HIS A 412      -0.450  60.514   0.679  1.00  0.500          C  
ATOM   6394  C   HIS A 412       0.651  59.720   1.336  1.00  0.530          C  
ATOM   6395  O   HIS A 412       0.618  58.496   1.261  1.00  0.510          O  
ATOM   6396  CB  HIS A 412       0.073  61.169  -0.627  1.00  0.710          C  
ATOM   6397  CG  HIS A 412       0.686  60.137  -1.567  1.00  0.710          C  
ATOM   6398  ND1 HIS A 412       1.558  60.455  -2.604  1.00  0.710          N  
ATOM   6399  CD2 HIS A 412       0.510  58.805  -1.628  1.00  0.710          C  
ATOM   6400  CE1 HIS A 412       1.863  59.334  -3.248  1.00  0.710          C  
ATOM   6401  NE2 HIS A 412       1.258  58.341  -2.662  1.00  0.710          N  
ATOM   6402  H   HIS A 412      -1.194  62.433   1.387  1.00  0.640          H  
ATOM   6403  HA  HIS A 412      -1.167  59.780   0.346  1.00  0.600          H  
ATOM   6404 1HB  HIS A 412      -0.765  61.633  -1.149  1.00  0.850          H  
ATOM   6405 2HB  HIS A 412       0.799  61.933  -0.457  1.00  0.850          H  
ATOM   6406  HD1 HIS A 412       2.283  61.184  -2.566  1.00  0.850          H  
ATOM   6407  HD2 HIS A 412      -0.084  58.111  -1.044  1.00  0.850          H  
ATOM   6408  HE1 HIS A 412       2.514  59.342  -4.099  1.00  0.850          H  
ATOM   6409  N   PRO A 413       1.612  60.314   2.057  1.00  0.580          N  
ATOM   6410  CA  PRO A 413       2.709  59.584   2.652  1.00  0.600          C  
ATOM   6411  C   PRO A 413       2.241  58.499   3.625  1.00  0.600          C  
ATOM   6412  O   PRO A 413       2.985  57.552   3.893  1.00  0.600          O  
ATOM   6413  CB  PRO A 413       3.478  60.684   3.402  1.00  0.900          C  
ATOM   6414  CG  PRO A 413       3.103  61.970   2.698  1.00  0.900          C  
ATOM   6415  CD  PRO A 413       1.658  61.780   2.326  1.00  0.900          C  
ATOM   6416  HA  PRO A 413       3.327  59.155   1.853  1.00  0.720          H  
ATOM   6417 1HB  PRO A 413       3.191  60.681   4.465  1.00  1.080          H  
ATOM   6418 2HB  PRO A 413       4.559  60.476   3.365  1.00  1.080          H  
ATOM   6419 1HG  PRO A 413       3.258  62.835   3.363  1.00  1.080          H  
ATOM   6420 2HG  PRO A 413       3.747  62.125   1.819  1.00  1.080          H  
ATOM   6421 1HD  PRO A 413       1.041  62.029   3.184  1.00  1.080          H  
ATOM   6422 2HD  PRO A 413       1.436  62.406   1.482  1.00  1.080          H  
ATOM   6423  N   THR A 414       1.015  58.624   4.154  1.00  0.620          N  
ATOM   6424  CA  THR A 414       0.485  57.653   5.094  1.00  0.630          C  
ATOM   6425  C   THR A 414       0.028  56.460   4.301  1.00  0.570          C  
ATOM   6426  O   THR A 414       0.394  55.323   4.609  1.00  0.560          O  
ATOM   6427  CB  THR A 414      -0.694  58.216   5.914  1.00  0.880          C  
ATOM   6428  OG1 THR A 414      -0.255  59.343   6.678  1.00  0.880          O  
ATOM   6429  CG2 THR A 414      -1.242  57.148   6.862  1.00  0.880          C  
ATOM   6430  H   THR A 414       0.388  59.366   3.860  1.00  0.740          H  
ATOM   6431  HA  THR A 414       1.276  57.340   5.775  1.00  0.760          H  
ATOM   6432  HB  THR A 414      -1.485  58.532   5.240  1.00  1.050          H  
ATOM   6433  HG1 THR A 414       0.034  60.034   6.083  1.00  1.050          H  
ATOM   6434 1HG2 THR A 414      -2.071  57.564   7.430  1.00  1.050          H  
ATOM   6435 2HG2 THR A 414      -1.592  56.285   6.297  1.00  1.050          H  
ATOM   6436 3HG2 THR A 414      -0.454  56.835   7.545  1.00  1.050          H  
ATOM   6437  N   ALA A 415      -0.811  56.713   3.289  1.00  0.540          N  
ATOM   6438  CA  ALA A 415      -1.302  55.616   2.467  1.00  0.490          C  
ATOM   6439  C   ALA A 415      -0.116  54.920   1.786  1.00  0.480          C  
ATOM   6440  O   ALA A 415      -0.103  53.695   1.657  1.00  0.450          O  
ATOM   6441  CB  ALA A 415      -2.302  56.114   1.429  1.00  0.710          C  
ATOM   6442  H   ALA A 415      -1.085  57.687   3.105  1.00  0.650          H  
ATOM   6443  HA  ALA A 415      -1.799  54.897   3.117  1.00  0.590          H  
ATOM   6444 1HB  ALA A 415      -2.669  55.275   0.836  1.00  0.850          H  
ATOM   6445 2HB  ALA A 415      -3.142  56.594   1.932  1.00  0.850          H  
ATOM   6446 3HB  ALA A 415      -1.812  56.836   0.774  1.00  0.850          H  
ATOM   6447  N   ALA A 416       0.888  55.705   1.356  1.00  0.500          N  
ATOM   6448  CA  ALA A 416       2.071  55.170   0.688  1.00  0.500          C  
ATOM   6449  C   ALA A 416       2.868  54.267   1.610  1.00  0.510          C  
ATOM   6450  O   ALA A 416       3.277  53.172   1.206  1.00  0.490          O  
ATOM   6451  CB  ALA A 416       2.948  56.297   0.196  1.00  0.700          C  
ATOM   6452  H   ALA A 416       0.805  56.713   1.488  1.00  0.600          H  
ATOM   6453  HA  ALA A 416       1.747  54.576  -0.160  1.00  0.600          H  
ATOM   6454 1HB  ALA A 416       3.812  55.885  -0.322  1.00  0.840          H  
ATOM   6455 2HB  ALA A 416       2.385  56.923  -0.482  1.00  0.840          H  
ATOM   6456 3HB  ALA A 416       3.281  56.889   1.039  1.00  0.840          H  
ATOM   6457  N   THR A 417       3.046  54.690   2.865  1.00  0.540          N  
ATOM   6458  CA  THR A 417       3.761  53.891   3.842  1.00  0.560          C  
ATOM   6459  C   THR A 417       3.021  52.592   4.076  1.00  0.530          C  
ATOM   6460  O   THR A 417       3.634  51.517   4.114  1.00  0.530          O  
ATOM   6461  CB  THR A 417       3.929  54.640   5.183  1.00  0.780          C  
ATOM   6462  OG1 THR A 417       4.712  55.826   4.981  1.00  0.780          O  
ATOM   6463  CG2 THR A 417       4.629  53.739   6.199  1.00  0.780          C  
ATOM   6464  H   THR A 417       2.738  55.623   3.140  1.00  0.650          H  
ATOM   6465  HA  THR A 417       4.748  53.660   3.447  1.00  0.670          H  
ATOM   6466  HB  THR A 417       2.948  54.927   5.565  1.00  0.930          H  
ATOM   6467  HG1 THR A 417       4.178  56.488   4.492  1.00  0.930          H  
ATOM   6468 1HG2 THR A 417       4.742  54.279   7.135  1.00  0.930          H  
ATOM   6469 2HG2 THR A 417       4.038  52.847   6.373  1.00  0.930          H  
ATOM   6470 3HG2 THR A 417       5.609  53.456   5.821  1.00  0.930          H  
ATOM   6471  N   LYS A 418       1.699  52.683   4.245  1.00  0.510          N  
ATOM   6472  CA  LYS A 418       0.894  51.505   4.480  1.00  0.480          C  
ATOM   6473  C   LYS A 418       0.952  50.537   3.309  1.00  0.450          C  
ATOM   6474  O   LYS A 418       1.067  49.328   3.529  1.00  0.440          O  
ATOM   6475  CB  LYS A 418      -0.540  51.905   4.803  1.00  0.680          C  
ATOM   6476  CG  LYS A 418      -0.719  52.511   6.172  1.00  0.680          C  
ATOM   6477  CD  LYS A 418      -2.175  52.851   6.421  1.00  0.680          C  
ATOM   6478  CE  LYS A 418      -2.407  53.448   7.811  1.00  0.680          C  
ATOM   6479  NZ  LYS A 418      -2.235  52.434   8.903  1.00  0.680          N  
ATOM   6480  H   LYS A 418       1.252  53.605   4.229  1.00  0.610          H  
ATOM   6481  HA  LYS A 418       1.299  50.990   5.349  1.00  0.580          H  
ATOM   6482 1HB  LYS A 418      -0.872  52.644   4.077  1.00  0.820          H  
ATOM   6483 2HB  LYS A 418      -1.193  51.071   4.728  1.00  0.820          H  
ATOM   6484 1HG  LYS A 418      -0.370  51.804   6.921  1.00  0.820          H  
ATOM   6485 2HG  LYS A 418      -0.121  53.419   6.248  1.00  0.820          H  
ATOM   6486 1HD  LYS A 418      -2.519  53.571   5.670  1.00  0.820          H  
ATOM   6487 2HD  LYS A 418      -2.783  51.947   6.327  1.00  0.820          H  
ATOM   6488 1HE  LYS A 418      -1.696  54.253   7.977  1.00  0.820          H  
ATOM   6489 2HE  LYS A 418      -3.418  53.854   7.846  1.00  0.820          H  
ATOM   6490 1HZ  LYS A 418      -2.400  52.869   9.797  1.00  0.820          H  
ATOM   6491 2HZ  LYS A 418      -2.939  51.653   8.756  1.00  0.820          H  
ATOM   6492 3HZ  LYS A 418      -1.297  52.063   8.890  1.00  0.820          H  
ATOM   6493  N   MET A 419       0.927  51.045   2.069  1.00  0.440          N  
ATOM   6494  CA  MET A 419       1.013  50.158   0.924  1.00  0.420          C  
ATOM   6495  C   MET A 419       2.354  49.452   0.856  1.00  0.420          C  
ATOM   6496  O   MET A 419       2.406  48.253   0.559  1.00  0.400          O  
ATOM   6497  CB  MET A 419       0.816  50.908  -0.376  1.00  0.600          C  
ATOM   6498  CG  MET A 419       0.796  49.984  -1.568  1.00  0.600          C  
ATOM   6499  SD  MET A 419      -0.508  48.848  -1.536  1.00  0.600          S  
ATOM   6500  CE  MET A 419      -1.773  49.873  -2.116  1.00  0.600          C  
ATOM   6501  H   MET A 419       0.778  52.049   1.930  1.00  0.530          H  
ATOM   6502  HA  MET A 419       0.238  49.402   1.024  1.00  0.500          H  
ATOM   6503 1HB  MET A 419      -0.085  51.498  -0.335  1.00  0.720          H  
ATOM   6504 2HB  MET A 419       1.644  51.609  -0.511  1.00  0.720          H  
ATOM   6505 1HG  MET A 419       0.717  50.575  -2.467  1.00  0.720          H  
ATOM   6506 2HG  MET A 419       1.704  49.410  -1.605  1.00  0.720          H  
ATOM   6507 1HE  MET A 419      -2.689  49.322  -2.150  1.00  0.720          H  
ATOM   6508 2HE  MET A 419      -1.905  50.712  -1.465  1.00  0.720          H  
ATOM   6509 3HE  MET A 419      -1.543  50.223  -3.099  1.00  0.720          H  
ATOM   6510  N   SER A 420       3.438  50.184   1.127  1.00  0.460          N  
ATOM   6511  CA  SER A 420       4.766  49.601   1.088  1.00  0.470          C  
ATOM   6512  C   SER A 420       4.847  48.470   2.100  1.00  0.450          C  
ATOM   6513  O   SER A 420       5.339  47.378   1.789  1.00  0.440          O  
ATOM   6514  CB  SER A 420       5.809  50.657   1.383  1.00  0.650          C  
ATOM   6515  OG  SER A 420       7.102  50.121   1.346  1.00  0.650          O  
ATOM   6516  H   SER A 420       3.341  51.187   1.322  1.00  0.550          H  
ATOM   6517  HA  SER A 420       4.941  49.194   0.092  1.00  0.560          H  
ATOM   6518 1HB  SER A 420       5.722  51.465   0.653  1.00  0.780          H  
ATOM   6519 2HB  SER A 420       5.617  51.088   2.365  1.00  0.780          H  
ATOM   6520  HG  SER A 420       7.686  50.848   1.578  1.00  0.780          H  
ATOM   6521  N   ARG A 421       4.338  48.721   3.314  1.00  0.450          N  
ATOM   6522  CA  ARG A 421       4.335  47.706   4.349  1.00  0.430          C  
ATOM   6523  C   ARG A 421       3.469  46.511   3.965  1.00  0.400          C  
ATOM   6524  O   ARG A 421       3.904  45.367   4.114  1.00  0.380          O  
ATOM   6525  CB  ARG A 421       3.838  48.293   5.655  1.00  0.610          C  
ATOM   6526  CG  ARG A 421       4.803  49.258   6.317  1.00  0.610          C  
ATOM   6527  CD  ARG A 421       4.211  49.888   7.508  1.00  0.610          C  
ATOM   6528  NE  ARG A 421       5.144  50.803   8.146  1.00  0.610          N  
ATOM   6529  CZ  ARG A 421       4.836  51.664   9.139  1.00  0.610          C  
ATOM   6530  NH1 ARG A 421       3.606  51.733   9.608  1.00  0.610          N  
ATOM   6531  NH2 ARG A 421       5.778  52.447   9.640  1.00  0.610          N  
ATOM   6532  H   ARG A 421       3.968  49.654   3.519  1.00  0.540          H  
ATOM   6533  HA  ARG A 421       5.358  47.365   4.493  1.00  0.520          H  
ATOM   6534 1HB  ARG A 421       2.910  48.834   5.473  1.00  0.730          H  
ATOM   6535 2HB  ARG A 421       3.621  47.490   6.360  1.00  0.730          H  
ATOM   6536 1HG  ARG A 421       5.698  48.721   6.624  1.00  0.730          H  
ATOM   6537 2HG  ARG A 421       5.077  50.042   5.615  1.00  0.730          H  
ATOM   6538 1HD  ARG A 421       3.328  50.450   7.201  1.00  0.730          H  
ATOM   6539 2HD  ARG A 421       3.930  49.119   8.227  1.00  0.730          H  
ATOM   6540  HE  ARG A 421       6.102  50.789   7.820  1.00  0.730          H  
ATOM   6541 1HH1 ARG A 421       2.885  51.139   9.230  1.00  0.730          H  
ATOM   6542 2HH1 ARG A 421       3.384  52.380  10.351  1.00  0.730          H  
ATOM   6543 1HH2 ARG A 421       6.722  52.396   9.280  1.00  0.730          H  
ATOM   6544 2HH2 ARG A 421       5.559  53.095  10.382  1.00  0.730          H  
ATOM   6545  N   ALA A 422       2.275  46.754   3.404  1.00  0.390          N  
ATOM   6546  CA  ALA A 422       1.424  45.638   3.039  1.00  0.360          C  
ATOM   6547  C   ALA A 422       2.117  44.748   2.038  1.00  0.360          C  
ATOM   6548  O   ALA A 422       2.130  43.536   2.209  1.00  0.360          O  
ATOM   6549  CB  ALA A 422       0.116  46.137   2.447  1.00  0.520          C  
ATOM   6550  H   ALA A 422       1.934  47.712   3.296  1.00  0.470          H  
ATOM   6551  HA  ALA A 422       1.222  45.057   3.937  1.00  0.430          H  
ATOM   6552 1HB  ALA A 422      -0.521  45.296   2.195  1.00  0.620          H  
ATOM   6553 2HB  ALA A 422      -0.375  46.764   3.179  1.00  0.620          H  
ATOM   6554 3HB  ALA A 422       0.324  46.721   1.547  1.00  0.620          H  
ATOM   6555  N   LEU A 423       2.768  45.335   1.036  1.00  0.370          N  
ATOM   6556  CA  LEU A 423       3.449  44.509   0.061  1.00  0.370          C  
ATOM   6557  C   LEU A 423       4.614  43.769   0.692  1.00  0.370          C  
ATOM   6558  O   LEU A 423       4.845  42.594   0.412  1.00  0.350          O  
ATOM   6559  CB  LEU A 423       3.945  45.363  -1.096  1.00  0.520          C  
ATOM   6560  CG  LEU A 423       2.875  45.978  -2.047  1.00  0.520          C  
ATOM   6561  CD1 LEU A 423       3.586  46.870  -2.999  1.00  0.520          C  
ATOM   6562  CD2 LEU A 423       2.094  44.903  -2.807  1.00  0.520          C  
ATOM   6563  H   LEU A 423       2.742  46.355   0.935  1.00  0.440          H  
ATOM   6564  HA  LEU A 423       2.750  43.765  -0.303  1.00  0.440          H  
ATOM   6565 1HB  LEU A 423       4.480  46.209  -0.654  1.00  0.620          H  
ATOM   6566 2HB  LEU A 423       4.647  44.806  -1.656  1.00  0.620          H  
ATOM   6567  HG  LEU A 423       2.177  46.585  -1.461  1.00  0.620          H  
ATOM   6568 1HD1 LEU A 423       2.867  47.347  -3.663  1.00  0.620          H  
ATOM   6569 2HD1 LEU A 423       4.112  47.614  -2.424  1.00  0.620          H  
ATOM   6570 3HD1 LEU A 423       4.295  46.292  -3.588  1.00  0.620          H  
ATOM   6571 1HD2 LEU A 423       1.369  45.383  -3.464  1.00  0.620          H  
ATOM   6572 2HD2 LEU A 423       2.771  44.309  -3.399  1.00  0.620          H  
ATOM   6573 3HD2 LEU A 423       1.573  44.271  -2.117  1.00  0.620          H  
ATOM   6574  N   ALA A 424       5.342  44.439   1.590  1.00  0.380          N  
ATOM   6575  CA  ALA A 424       6.488  43.840   2.259  1.00  0.390          C  
ATOM   6576  C   ALA A 424       6.099  42.598   3.046  1.00  0.370          C  
ATOM   6577  O   ALA A 424       6.883  41.649   3.130  1.00  0.370          O  
ATOM   6578  CB  ALA A 424       7.140  44.850   3.184  1.00  0.540          C  
ATOM   6579  H   ALA A 424       5.133  45.426   1.773  1.00  0.460          H  
ATOM   6580  HA  ALA A 424       7.201  43.540   1.496  1.00  0.470          H  
ATOM   6581 1HB  ALA A 424       8.013  44.403   3.653  1.00  0.650          H  
ATOM   6582 2HB  ALA A 424       7.438  45.727   2.612  1.00  0.650          H  
ATOM   6583 3HB  ALA A 424       6.429  45.143   3.948  1.00  0.650          H  
ATOM   6584  N   GLU A 425       4.896  42.604   3.620  1.00  0.340          N  
ATOM   6585  CA  GLU A 425       4.381  41.498   4.412  1.00  0.330          C  
ATOM   6586  C   GLU A 425       3.670  40.404   3.606  1.00  0.310          C  
ATOM   6587  O   GLU A 425       3.234  39.407   4.185  1.00  0.380          O  
ATOM   6588  CB  GLU A 425       3.412  42.021   5.473  1.00  0.470          C  
ATOM   6589  CG  GLU A 425       4.044  42.891   6.559  1.00  0.470          C  
ATOM   6590  CD  GLU A 425       3.025  43.396   7.529  1.00  0.470          C  
ATOM   6591  OE1 GLU A 425       1.868  43.122   7.311  1.00  0.470          O  
ATOM   6592  OE2 GLU A 425       3.387  44.046   8.482  1.00  0.470          O  
ATOM   6593  H   GLU A 425       4.321  43.453   3.545  1.00  0.410          H  
ATOM   6594  HA  GLU A 425       5.224  41.038   4.923  1.00  0.400          H  
ATOM   6595 1HB  GLU A 425       2.643  42.622   4.978  1.00  0.560          H  
ATOM   6596 2HB  GLU A 425       2.911  41.183   5.956  1.00  0.560          H  
ATOM   6597 1HG  GLU A 425       4.790  42.306   7.093  1.00  0.560          H  
ATOM   6598 2HG  GLU A 425       4.548  43.734   6.089  1.00  0.560          H  
ATOM   6599  N   PHE A 426       3.523  40.566   2.292  1.00  0.350          N  
ATOM   6600  CA  PHE A 426       2.813  39.547   1.534  1.00  0.330          C  
ATOM   6601  C   PHE A 426       3.749  38.388   1.269  1.00  0.330          C  
ATOM   6602  O   PHE A 426       4.941  38.576   1.003  1.00  0.340          O  
ATOM   6603  CB  PHE A 426       2.291  40.075   0.183  1.00  0.470          C  
ATOM   6604  CG  PHE A 426       1.103  41.064   0.204  1.00  0.470          C  
ATOM   6605  CD1 PHE A 426       0.393  41.381   1.367  1.00  0.470          C  
ATOM   6606  CD2 PHE A 426       0.691  41.672  -0.988  1.00  0.470          C  
ATOM   6607  CE1 PHE A 426      -0.658  42.286   1.324  1.00  0.470          C  
ATOM   6608  CE2 PHE A 426      -0.360  42.558  -1.005  1.00  0.470          C  
ATOM   6609  CZ  PHE A 426      -1.016  42.861   0.142  1.00  0.470          C  
ATOM   6610  H   PHE A 426       3.926  41.376   1.809  1.00  0.420          H  
ATOM   6611  HA  PHE A 426       1.978  39.167   2.125  1.00  0.400          H  
ATOM   6612 1HB  PHE A 426       3.118  40.584  -0.307  1.00  0.560          H  
ATOM   6613 2HB  PHE A 426       2.018  39.229  -0.446  1.00  0.560          H  
ATOM   6614  HD1 PHE A 426       0.684  40.940   2.318  1.00  0.560          H  
ATOM   6615  HD2 PHE A 426       1.220  41.443  -1.913  1.00  0.560          H  
ATOM   6616  HE1 PHE A 426      -1.192  42.552   2.230  1.00  0.560          H  
ATOM   6617  HE2 PHE A 426      -0.666  43.028  -1.935  1.00  0.560          H  
ATOM   6618  HZ  PHE A 426      -1.821  43.563   0.116  1.00  0.560          H  
ATOM   6619  N   ARG A 427       3.211  37.177   1.281  1.00  0.340          N  
ATOM   6620  CA  ARG A 427       4.033  36.027   0.934  1.00  0.360          C  
ATOM   6621  C   ARG A 427       3.322  35.154  -0.072  1.00  0.390          C  
ATOM   6622  O   ARG A 427       2.186  34.713   0.133  1.00  0.410          O  
ATOM   6623  CB  ARG A 427       4.377  35.191   2.163  1.00  0.500          C  
ATOM   6624  CG  ARG A 427       5.212  35.901   3.229  1.00  0.500          C  
ATOM   6625  CD  ARG A 427       6.615  36.134   2.796  1.00  0.500          C  
ATOM   6626  NE  ARG A 427       7.388  36.773   3.836  1.00  0.500          N  
ATOM   6627  CZ  ARG A 427       7.461  38.113   4.025  1.00  0.500          C  
ATOM   6628  NH1 ARG A 427       6.804  38.943   3.239  1.00  0.500          N  
ATOM   6629  NH2 ARG A 427       8.206  38.594   5.012  1.00  0.500          N  
ATOM   6630  H   ARG A 427       2.222  37.072   1.532  1.00  0.410          H  
ATOM   6631  HA  ARG A 427       4.952  36.376   0.469  1.00  0.430          H  
ATOM   6632 1HB  ARG A 427       3.478  34.840   2.624  1.00  0.600          H  
ATOM   6633 2HB  ARG A 427       4.934  34.310   1.846  1.00  0.600          H  
ATOM   6634 1HG  ARG A 427       4.757  36.861   3.474  1.00  0.600          H  
ATOM   6635 2HG  ARG A 427       5.238  35.288   4.125  1.00  0.600          H  
ATOM   6636 1HD  ARG A 427       7.080  35.173   2.574  1.00  0.600          H  
ATOM   6637 2HD  ARG A 427       6.651  36.758   1.913  1.00  0.600          H  
ATOM   6638  HE  ARG A 427       7.911  36.178   4.465  1.00  0.600          H  
ATOM   6639 1HH1 ARG A 427       6.213  38.620   2.461  1.00  0.600          H  
ATOM   6640 2HH1 ARG A 427       6.866  39.953   3.376  1.00  0.600          H  
ATOM   6641 1HH2 ARG A 427       8.713  37.963   5.616  1.00  0.600          H  
ATOM   6642 2HH2 ARG A 427       8.273  39.592   5.164  1.00  0.600          H  
ATOM   6643  N   VAL A 428       3.996  34.929  -1.190  1.00  0.420          N  
ATOM   6644  CA  VAL A 428       3.452  34.107  -2.244  1.00  0.470          C  
ATOM   6645  C   VAL A 428       4.535  33.123  -2.664  1.00  0.450          C  
ATOM   6646  O   VAL A 428       5.646  33.536  -2.996  1.00  0.460          O  
ATOM   6647  CB  VAL A 428       3.029  34.976  -3.463  1.00  0.640          C  
ATOM   6648  CG1 VAL A 428       2.397  34.070  -4.558  1.00  0.640          C  
ATOM   6649  CG2 VAL A 428       2.076  36.111  -3.010  1.00  0.640          C  
ATOM   6650  H   VAL A 428       4.922  35.322  -1.301  1.00  0.500          H  
ATOM   6651  HA  VAL A 428       2.590  33.555  -1.872  1.00  0.560          H  
ATOM   6652  HB  VAL A 428       3.920  35.423  -3.909  1.00  0.770          H  
ATOM   6653 1HG1 VAL A 428       2.129  34.671  -5.420  1.00  0.770          H  
ATOM   6654 2HG1 VAL A 428       3.111  33.307  -4.872  1.00  0.770          H  
ATOM   6655 3HG1 VAL A 428       1.503  33.587  -4.163  1.00  0.770          H  
ATOM   6656 1HG2 VAL A 428       1.795  36.717  -3.865  1.00  0.770          H  
ATOM   6657 2HG2 VAL A 428       1.198  35.684  -2.568  1.00  0.770          H  
ATOM   6658 3HG2 VAL A 428       2.570  36.743  -2.279  1.00  0.770          H  
ATOM   6659  N   ARG A 429       4.215  31.840  -2.666  1.00  0.430          N  
ATOM   6660  CA  ARG A 429       5.174  30.827  -3.099  1.00  0.450          C  
ATOM   6661  C   ARG A 429       4.550  29.853  -4.082  1.00  0.450          C  
ATOM   6662  O   ARG A 429       3.526  29.245  -3.775  1.00  0.440          O  
ATOM   6663  CB  ARG A 429       5.703  30.020  -1.928  1.00  0.620          C  
ATOM   6664  CG  ARG A 429       6.765  29.012  -2.272  1.00  0.620          C  
ATOM   6665  CD  ARG A 429       7.203  28.254  -1.092  1.00  0.620          C  
ATOM   6666  NE  ARG A 429       8.079  27.173  -1.490  1.00  0.620          N  
ATOM   6667  CZ  ARG A 429       9.436  27.228  -1.561  1.00  0.620          C  
ATOM   6668  NH1 ARG A 429      10.096  28.326  -1.230  1.00  0.620          N  
ATOM   6669  NH2 ARG A 429      10.096  26.165  -1.972  1.00  0.620          N  
ATOM   6670  H   ARG A 429       3.278  31.588  -2.339  1.00  0.520          H  
ATOM   6671  HA  ARG A 429       6.011  31.327  -3.589  1.00  0.540          H  
ATOM   6672 1HB  ARG A 429       6.069  30.676  -1.139  1.00  0.750          H  
ATOM   6673 2HB  ARG A 429       4.895  29.429  -1.536  1.00  0.750          H  
ATOM   6674 1HG  ARG A 429       6.371  28.278  -2.977  1.00  0.750          H  
ATOM   6675 2HG  ARG A 429       7.626  29.514  -2.710  1.00  0.750          H  
ATOM   6676 1HD  ARG A 429       7.717  28.896  -0.383  1.00  0.750          H  
ATOM   6677 2HD  ARG A 429       6.329  27.814  -0.610  1.00  0.750          H  
ATOM   6678  HE  ARG A 429       7.605  26.292  -1.779  1.00  0.750          H  
ATOM   6679 1HH1 ARG A 429       9.602  29.145  -0.920  1.00  0.750          H  
ATOM   6680 2HH1 ARG A 429      11.127  28.348  -1.288  1.00  0.750          H  
ATOM   6681 1HH2 ARG A 429       9.578  25.333  -2.225  1.00  0.750          H  
ATOM   6682 2HH2 ARG A 429      11.104  26.179  -2.045  1.00  0.750          H  
ATOM   6683  N   GLY A 430       5.238  29.616  -5.201  1.00  0.470          N  
ATOM   6684  CA  GLY A 430       4.812  28.669  -6.240  1.00  0.480          C  
ATOM   6685  C   GLY A 430       4.761  29.348  -7.605  1.00  0.470          C  
ATOM   6686  O   GLY A 430       5.035  28.727  -8.631  1.00  0.490          O  
ATOM   6687  H   GLY A 430       6.087  30.148  -5.364  1.00  0.560          H  
ATOM   6688 1HA  GLY A 430       5.501  27.824  -6.272  1.00  0.580          H  
ATOM   6689 2HA  GLY A 430       3.832  28.265  -5.997  1.00  0.580          H  
ATOM   6690  N   VAL A 431       4.460  30.641  -7.595  1.00  0.450          N  
ATOM   6691  CA  VAL A 431       4.475  31.480  -8.789  1.00  0.460          C  
ATOM   6692  C   VAL A 431       5.244  32.737  -8.413  1.00  0.440          C  
ATOM   6693  O   VAL A 431       5.193  33.148  -7.251  1.00  0.440          O  
ATOM   6694  CB  VAL A 431       3.028  31.850  -9.237  1.00  0.640          C  
ATOM   6695  CG1 VAL A 431       2.224  30.558  -9.598  1.00  0.640          C  
ATOM   6696  CG2 VAL A 431       2.318  32.656  -8.115  1.00  0.640          C  
ATOM   6697  H   VAL A 431       4.240  31.061  -6.704  1.00  0.540          H  
ATOM   6698  HA  VAL A 431       4.996  30.971  -9.603  1.00  0.550          H  
ATOM   6699  HB  VAL A 431       3.077  32.458 -10.141  1.00  0.770          H  
ATOM   6700 1HG1 VAL A 431       1.220  30.819  -9.934  1.00  0.770          H  
ATOM   6701 2HG1 VAL A 431       2.742  30.022 -10.397  1.00  0.770          H  
ATOM   6702 3HG1 VAL A 431       2.146  29.908  -8.726  1.00  0.770          H  
ATOM   6703 1HG2 VAL A 431       1.311  32.908  -8.427  1.00  0.770          H  
ATOM   6704 2HG2 VAL A 431       2.275  32.063  -7.219  1.00  0.770          H  
ATOM   6705 3HG2 VAL A 431       2.859  33.578  -7.904  1.00  0.770          H  
ATOM   6706  N   LYS A 432       5.886  33.393  -9.368  1.00  0.450          N  
ATOM   6707  CA  LYS A 432       6.529  34.655  -9.046  1.00  0.440          C  
ATOM   6708  C   LYS A 432       5.520  35.759  -9.198  1.00  0.410          C  
ATOM   6709  O   LYS A 432       4.505  35.580  -9.869  1.00  0.400          O  
ATOM   6710  CB  LYS A 432       7.752  34.905  -9.910  1.00  0.620          C  
ATOM   6711  CG  LYS A 432       8.888  33.911  -9.657  1.00  0.620          C  
ATOM   6712  CD  LYS A 432      10.066  34.142 -10.593  1.00  0.620          C  
ATOM   6713  CE  LYS A 432      10.870  35.394 -10.231  1.00  0.620          C  
ATOM   6714  NZ  LYS A 432      12.000  35.585 -11.160  1.00  0.620          N  
ATOM   6715  H   LYS A 432       5.953  33.025 -10.329  1.00  0.540          H  
ATOM   6716  HA  LYS A 432       6.846  34.637  -8.004  1.00  0.530          H  
ATOM   6717 1HB  LYS A 432       7.471  34.834 -10.966  1.00  0.740          H  
ATOM   6718 2HB  LYS A 432       8.102  35.916  -9.736  1.00  0.740          H  
ATOM   6719 1HG  LYS A 432       9.221  33.992  -8.624  1.00  0.740          H  
ATOM   6720 2HG  LYS A 432       8.507  32.901  -9.819  1.00  0.740          H  
ATOM   6721 1HD  LYS A 432      10.725  33.276 -10.562  1.00  0.740          H  
ATOM   6722 2HD  LYS A 432       9.694  34.252 -11.617  1.00  0.740          H  
ATOM   6723 1HE  LYS A 432      10.239  36.274 -10.291  1.00  0.740          H  
ATOM   6724 2HE  LYS A 432      11.256  35.297  -9.218  1.00  0.740          H  
ATOM   6725 1HZ  LYS A 432      12.500  36.416 -10.899  1.00  0.740          H  
ATOM   6726 2HZ  LYS A 432      12.618  34.794 -11.137  1.00  0.740          H  
ATOM   6727 3HZ  LYS A 432      11.592  35.687 -12.113  1.00  0.740          H  
ATOM   6728  N   THR A 433       5.779  36.890  -8.560  1.00  0.410          N  
ATOM   6729  CA  THR A 433       4.880  38.025  -8.651  1.00  0.390          C  
ATOM   6730  C   THR A 433       5.593  39.326  -8.979  1.00  0.400          C  
ATOM   6731  O   THR A 433       6.824  39.429  -8.937  1.00  0.420          O  
ATOM   6732  CB  THR A 433       4.086  38.200  -7.340  1.00  0.550          C  
ATOM   6733  OG1 THR A 433       4.983  38.551  -6.278  1.00  0.550          O  
ATOM   6734  CG2 THR A 433       3.370  36.906  -6.982  1.00  0.550          C  
ATOM   6735  H   THR A 433       6.613  36.978  -7.997  1.00  0.490          H  
ATOM   6736  HA  THR A 433       4.177  37.839  -9.457  1.00  0.470          H  
ATOM   6737  HB  THR A 433       3.347  38.994  -7.468  1.00  0.660          H  
ATOM   6738  HG1 THR A 433       4.467  38.805  -5.505  1.00  0.660          H  
ATOM   6739 1HG2 THR A 433       2.807  37.051  -6.069  1.00  0.660          H  
ATOM   6740 2HG2 THR A 433       2.697  36.648  -7.794  1.00  0.660          H  
ATOM   6741 3HG2 THR A 433       4.082  36.099  -6.834  1.00  0.660          H  
ATOM   6742  N   ASN A 434       4.784  40.348  -9.226  1.00  0.380          N  
ATOM   6743  CA  ASN A 434       5.238  41.699  -9.544  1.00  0.390          C  
ATOM   6744  C   ASN A 434       5.380  42.598  -8.326  1.00  0.390          C  
ATOM   6745  O   ASN A 434       5.472  43.819  -8.478  1.00  0.390          O  
ATOM   6746  CB  ASN A 434       4.280  42.367 -10.516  1.00  0.540          C  
ATOM   6747  CG  ASN A 434       2.912  42.554  -9.899  1.00  0.540          C  
ATOM   6748  OD1 ASN A 434       2.535  41.785  -9.005  1.00  0.540          O  
ATOM   6749  ND2 ASN A 434       2.176  43.544 -10.326  1.00  0.540          N  
ATOM   6750  H   ASN A 434       3.778  40.136  -9.249  1.00  0.460          H  
ATOM   6751  HA  ASN A 434       6.219  41.623 -10.011  1.00  0.470          H  
ATOM   6752 1HB  ASN A 434       4.676  43.337 -10.820  1.00  0.650          H  
ATOM   6753 2HB  ASN A 434       4.174  41.759 -11.410  1.00  0.650          H  
ATOM   6754 1HD2 ASN A 434       1.255  43.713  -9.912  1.00  0.650          H  
ATOM   6755 2HD2 ASN A 434       2.514  44.143 -11.046  1.00  0.650          H  
ATOM   6756  N   ILE A 435       5.411  42.015  -7.130  1.00  0.380          N  
ATOM   6757  CA  ILE A 435       5.506  42.809  -5.919  1.00  0.380          C  
ATOM   6758  C   ILE A 435       6.779  43.628  -5.848  1.00  0.390          C  
ATOM   6759  O   ILE A 435       6.717  44.802  -5.494  1.00  0.400          O  
ATOM   6760  CB  ILE A 435       5.362  41.958  -4.640  1.00  0.530          C  
ATOM   6761  CG1 ILE A 435       3.907  41.422  -4.562  1.00  0.530          C  
ATOM   6762  CG2 ILE A 435       5.705  42.823  -3.414  1.00  0.530          C  
ATOM   6763  CD1 ILE A 435       3.662  40.348  -3.497  1.00  0.530          C  
ATOM   6764  H   ILE A 435       5.343  41.003  -7.077  1.00  0.460          H  
ATOM   6765  HA  ILE A 435       4.676  43.508  -5.918  1.00  0.460          H  
ATOM   6766  HB  ILE A 435       6.030  41.099  -4.683  1.00  0.640          H  
ATOM   6767 1HG1 ILE A 435       3.237  42.252  -4.373  1.00  0.640          H  
ATOM   6768 2HG1 ILE A 435       3.663  41.003  -5.529  1.00  0.640          H  
ATOM   6769 1HG2 ILE A 435       5.593  42.257  -2.494  1.00  0.640          H  
ATOM   6770 2HG2 ILE A 435       6.729  43.185  -3.461  1.00  0.640          H  
ATOM   6771 3HG2 ILE A 435       5.034  43.656  -3.412  1.00  0.640          H  
ATOM   6772 1HD1 ILE A 435       2.624  40.031  -3.533  1.00  0.640          H  
ATOM   6773 2HD1 ILE A 435       4.304  39.491  -3.674  1.00  0.640          H  
ATOM   6774 3HD1 ILE A 435       3.873  40.749  -2.514  1.00  0.640          H  
ATOM   6775  N   ALA A 436       7.943  43.050  -6.160  1.00  0.410          N  
ATOM   6776  CA  ALA A 436       9.165  43.850  -6.056  1.00  0.430          C  
ATOM   6777  C   ALA A 436       9.069  45.086  -6.952  1.00  0.440          C  
ATOM   6778  O   ALA A 436       9.510  46.176  -6.572  1.00  0.460          O  
ATOM   6779  CB  ALA A 436      10.379  43.021  -6.425  1.00  0.590          C  
ATOM   6780  H   ALA A 436       7.968  42.081  -6.446  1.00  0.490          H  
ATOM   6781  HA  ALA A 436       9.264  44.188  -5.025  1.00  0.520          H  
ATOM   6782 1HB  ALA A 436      11.281  43.627  -6.323  1.00  0.710          H  
ATOM   6783 2HB  ALA A 436      10.442  42.161  -5.759  1.00  0.710          H  
ATOM   6784 3HB  ALA A 436      10.282  42.679  -7.451  1.00  0.710          H  
ATOM   6785  N   PHE A 437       8.473  44.922  -8.134  1.00  0.440          N  
ATOM   6786  CA  PHE A 437       8.279  46.037  -9.050  1.00  0.460          C  
ATOM   6787  C   PHE A 437       7.367  47.094  -8.421  1.00  0.450          C  
ATOM   6788  O   PHE A 437       7.686  48.288  -8.425  1.00  0.460          O  
ATOM   6789  CB  PHE A 437       7.747  45.574 -10.402  1.00  0.640          C  
ATOM   6790  CG  PHE A 437       7.503  46.708 -11.318  1.00  0.640          C  
ATOM   6791  CD1 PHE A 437       8.568  47.392 -11.874  1.00  0.640          C  
ATOM   6792  CD2 PHE A 437       6.219  47.104 -11.640  1.00  0.640          C  
ATOM   6793  CE1 PHE A 437       8.359  48.441 -12.701  1.00  0.640          C  
ATOM   6794  CE2 PHE A 437       6.026  48.154 -12.486  1.00  0.640          C  
ATOM   6795  CZ  PHE A 437       7.096  48.818 -13.002  1.00  0.640          C  
ATOM   6796  H   PHE A 437       8.154  43.998  -8.389  1.00  0.530          H  
ATOM   6797  HA  PHE A 437       9.251  46.501  -9.224  1.00  0.550          H  
ATOM   6798 1HB  PHE A 437       8.463  44.910 -10.867  1.00  0.760          H  
ATOM   6799 2HB  PHE A 437       6.816  45.028 -10.268  1.00  0.760          H  
ATOM   6800  HD1 PHE A 437       9.590  47.094 -11.631  1.00  0.760          H  
ATOM   6801  HD2 PHE A 437       5.366  46.575 -11.212  1.00  0.760          H  
ATOM   6802  HE1 PHE A 437       9.209  48.978 -13.120  1.00  0.760          H  
ATOM   6803  HE2 PHE A 437       5.031  48.467 -12.743  1.00  0.760          H  
ATOM   6804  HZ  PHE A 437       6.939  49.637 -13.641  1.00  0.760          H  
ATOM   6805  N   LEU A 438       6.231  46.659  -7.860  1.00  0.420          N  
ATOM   6806  CA  LEU A 438       5.297  47.598  -7.252  1.00  0.410          C  
ATOM   6807  C   LEU A 438       5.988  48.360  -6.124  1.00  0.420          C  
ATOM   6808  O   LEU A 438       5.774  49.567  -5.966  1.00  0.440          O  
ATOM   6809  CB  LEU A 438       4.089  46.839  -6.678  1.00  0.580          C  
ATOM   6810  CG  LEU A 438       3.109  46.161  -7.684  1.00  0.580          C  
ATOM   6811  CD1 LEU A 438       2.139  45.254  -6.891  1.00  0.580          C  
ATOM   6812  CD2 LEU A 438       2.332  47.226  -8.483  1.00  0.580          C  
ATOM   6813  H   LEU A 438       6.004  45.661  -7.901  1.00  0.500          H  
ATOM   6814  HA  LEU A 438       4.979  48.314  -8.005  1.00  0.490          H  
ATOM   6815 1HB  LEU A 438       4.468  46.059  -6.023  1.00  0.690          H  
ATOM   6816 2HB  LEU A 438       3.508  47.534  -6.075  1.00  0.690          H  
ATOM   6817  HG  LEU A 438       3.666  45.536  -8.377  1.00  0.690          H  
ATOM   6818 1HD1 LEU A 438       1.464  44.765  -7.577  1.00  0.690          H  
ATOM   6819 2HD1 LEU A 438       2.698  44.502  -6.355  1.00  0.690          H  
ATOM   6820 3HD1 LEU A 438       1.575  45.833  -6.186  1.00  0.690          H  
ATOM   6821 1HD2 LEU A 438       1.650  46.725  -9.173  1.00  0.690          H  
ATOM   6822 2HD2 LEU A 438       1.766  47.859  -7.813  1.00  0.690          H  
ATOM   6823 3HD2 LEU A 438       3.022  47.841  -9.052  1.00  0.690          H  
ATOM   6824  N   GLN A 439       6.835  47.672  -5.351  1.00  0.420          N  
ATOM   6825  CA  GLN A 439       7.548  48.331  -4.271  1.00  0.440          C  
ATOM   6826  C   GLN A 439       8.495  49.407  -4.811  1.00  0.460          C  
ATOM   6827  O   GLN A 439       8.529  50.518  -4.266  1.00  0.470          O  
ATOM   6828  CB  GLN A 439       8.309  47.307  -3.433  1.00  0.610          C  
ATOM   6829  CG  GLN A 439       7.412  46.408  -2.596  1.00  0.610          C  
ATOM   6830  CD  GLN A 439       8.188  45.333  -1.876  1.00  0.610          C  
ATOM   6831  OE1 GLN A 439       8.971  44.568  -2.477  1.00  0.610          O  
ATOM   6832  NE2 GLN A 439       8.008  45.290  -0.571  1.00  0.610          N  
ATOM   6833  H   GLN A 439       6.942  46.664  -5.510  1.00  0.500          H  
ATOM   6834  HA  GLN A 439       6.821  48.817  -3.627  1.00  0.530          H  
ATOM   6835 1HB  GLN A 439       8.896  46.672  -4.092  1.00  0.730          H  
ATOM   6836 2HB  GLN A 439       9.001  47.820  -2.768  1.00  0.730          H  
ATOM   6837 1HG  GLN A 439       6.894  47.017  -1.854  1.00  0.730          H  
ATOM   6838 2HG  GLN A 439       6.690  45.930  -3.246  1.00  0.730          H  
ATOM   6839 1HE2 GLN A 439       8.504  44.625  -0.010  1.00  0.730          H  
ATOM   6840 2HE2 GLN A 439       7.387  45.952  -0.142  1.00  0.730          H  
ATOM   6841  N   ASN A 440       9.205  49.122  -5.919  1.00  0.470          N  
ATOM   6842  CA  ASN A 440      10.088  50.132  -6.495  1.00  0.490          C  
ATOM   6843  C   ASN A 440       9.308  51.364  -6.954  1.00  0.480          C  
ATOM   6844  O   ASN A 440       9.778  52.493  -6.799  1.00  0.520          O  
ATOM   6845  CB  ASN A 440      10.885  49.586  -7.660  1.00  0.680          C  
ATOM   6846  CG  ASN A 440      12.024  48.664  -7.281  1.00  0.680          C  
ATOM   6847  OD1 ASN A 440      12.455  48.574  -6.118  1.00  0.680          O  
ATOM   6848  ND2 ASN A 440      12.548  48.010  -8.281  1.00  0.680          N  
ATOM   6849  H   ASN A 440       9.183  48.166  -6.301  1.00  0.560          H  
ATOM   6850  HA  ASN A 440      10.784  50.458  -5.723  1.00  0.590          H  
ATOM   6851 1HB  ASN A 440      10.216  49.043  -8.333  1.00  0.810          H  
ATOM   6852 2HB  ASN A 440      11.292  50.415  -8.222  1.00  0.810          H  
ATOM   6853 1HD2 ASN A 440      13.357  47.411  -8.158  1.00  0.810          H  
ATOM   6854 2HD2 ASN A 440      12.171  48.130  -9.213  1.00  0.810          H  
ATOM   6855  N   VAL A 441       8.101  51.151  -7.484  1.00  0.460          N  
ATOM   6856  CA  VAL A 441       7.256  52.263  -7.916  1.00  0.460          C  
ATOM   6857  C   VAL A 441       6.839  53.116  -6.712  1.00  0.460          C  
ATOM   6858  O   VAL A 441       6.985  54.337  -6.722  1.00  0.470          O  
ATOM   6859  CB  VAL A 441       6.011  51.725  -8.691  1.00  0.640          C  
ATOM   6860  CG1 VAL A 441       5.002  52.828  -8.969  1.00  0.640          C  
ATOM   6861  CG2 VAL A 441       6.458  51.116 -10.044  1.00  0.640          C  
ATOM   6862  H   VAL A 441       7.811  50.175  -7.628  1.00  0.550          H  
ATOM   6863  HA  VAL A 441       7.824  52.899  -8.584  1.00  0.550          H  
ATOM   6864  HB  VAL A 441       5.524  50.960  -8.089  1.00  0.770          H  
ATOM   6865 1HG1 VAL A 441       4.159  52.402  -9.504  1.00  0.770          H  
ATOM   6866 2HG1 VAL A 441       4.650  53.250  -8.043  1.00  0.770          H  
ATOM   6867 3HG1 VAL A 441       5.456  53.600  -9.564  1.00  0.770          H  
ATOM   6868 1HG2 VAL A 441       5.592  50.723 -10.575  1.00  0.770          H  
ATOM   6869 2HG2 VAL A 441       6.930  51.883 -10.648  1.00  0.770          H  
ATOM   6870 3HG2 VAL A 441       7.169  50.305  -9.873  1.00  0.770          H  
ATOM   6871  N   LEU A 442       6.364  52.470  -5.655  1.00  0.460          N  
ATOM   6872  CA  LEU A 442       5.897  53.146  -4.446  1.00  0.460          C  
ATOM   6873  C   LEU A 442       6.968  53.951  -3.735  1.00  0.470          C  
ATOM   6874  O   LEU A 442       6.685  55.017  -3.197  1.00  0.470          O  
ATOM   6875  CB  LEU A 442       5.323  52.097  -3.509  1.00  0.640          C  
ATOM   6876  CG  LEU A 442       4.000  51.476  -3.966  1.00  0.640          C  
ATOM   6877  CD1 LEU A 442       3.777  50.265  -3.188  1.00  0.640          C  
ATOM   6878  CD2 LEU A 442       2.822  52.454  -3.713  1.00  0.640          C  
ATOM   6879  H   LEU A 442       6.288  51.449  -5.708  1.00  0.550          H  
ATOM   6880  HA  LEU A 442       5.115  53.835  -4.730  1.00  0.550          H  
ATOM   6881 1HB  LEU A 442       6.056  51.294  -3.412  1.00  0.770          H  
ATOM   6882 2HB  LEU A 442       5.174  52.546  -2.527  1.00  0.770          H  
ATOM   6883  HG  LEU A 442       4.058  51.224  -5.025  1.00  0.770          H  
ATOM   6884 1HD1 LEU A 442       2.857  49.806  -3.517  1.00  0.770          H  
ATOM   6885 2HD1 LEU A 442       4.601  49.593  -3.373  1.00  0.770          H  
ATOM   6886 3HD1 LEU A 442       3.726  50.505  -2.129  1.00  0.770          H  
ATOM   6887 1HD2 LEU A 442       1.895  51.993  -4.035  1.00  0.770          H  
ATOM   6888 2HD2 LEU A 442       2.761  52.688  -2.650  1.00  0.770          H  
ATOM   6889 3HD2 LEU A 442       2.970  53.358  -4.253  1.00  0.770          H  
ATOM   6890  N   ASN A 443       8.204  53.475  -3.749  1.00  0.500          N  
ATOM   6891  CA  ASN A 443       9.276  54.193  -3.075  1.00  0.520          C  
ATOM   6892  C   ASN A 443       9.976  55.223  -3.966  1.00  0.560          C  
ATOM   6893  O   ASN A 443      10.954  55.850  -3.545  1.00  0.620          O  
ATOM   6894  CB  ASN A 443      10.288  53.208  -2.537  1.00  0.720          C  
ATOM   6895  CG  ASN A 443       9.767  52.410  -1.378  1.00  0.720          C  
ATOM   6896  OD1 ASN A 443       8.996  52.903  -0.541  1.00  0.720          O  
ATOM   6897  ND2 ASN A 443      10.179  51.170  -1.310  1.00  0.720          N  
ATOM   6898  H   ASN A 443       8.380  52.556  -4.170  1.00  0.600          H  
ATOM   6899  HA  ASN A 443       8.843  54.740  -2.238  1.00  0.620          H  
ATOM   6900 1HB  ASN A 443      10.566  52.516  -3.340  1.00  0.860          H  
ATOM   6901 2HB  ASN A 443      11.189  53.734  -2.231  1.00  0.860          H  
ATOM   6902 1HD2 ASN A 443       9.875  50.581  -0.563  1.00  0.860          H  
ATOM   6903 2HD2 ASN A 443      10.799  50.810  -2.009  1.00  0.860          H  
ATOM   6904  N   ASN A 444       9.495  55.404  -5.195  1.00  0.550          N  
ATOM   6905  CA  ASN A 444      10.082  56.353  -6.121  1.00  0.580          C  
ATOM   6906  C   ASN A 444       9.593  57.743  -5.764  1.00  0.580          C  
ATOM   6907  O   ASN A 444       8.383  57.988  -5.718  1.00  0.520          O  
ATOM   6908  CB  ASN A 444       9.768  56.017  -7.570  1.00  0.800          C  
ATOM   6909  CG  ASN A 444      10.578  56.874  -8.573  1.00  0.800          C  
ATOM   6910  OD1 ASN A 444      10.698  58.115  -8.482  1.00  0.800          O  
ATOM   6911  ND2 ASN A 444      11.164  56.204  -9.539  1.00  0.800          N  
ATOM   6912  H   ASN A 444       8.675  54.878  -5.510  1.00  0.660          H  
ATOM   6913  HA  ASN A 444      11.166  56.341  -5.995  1.00  0.700          H  
ATOM   6914 1HB  ASN A 444       9.979  54.961  -7.748  1.00  0.960          H  
ATOM   6915 2HB  ASN A 444       8.703  56.166  -7.749  1.00  0.960          H  
ATOM   6916 1HD2 ASN A 444      11.719  56.681 -10.223  1.00  0.960          H  
ATOM   6917 2HD2 ASN A 444      11.066  55.207  -9.588  1.00  0.960          H  
ATOM   6918  N   GLN A 445      10.513  58.673  -5.540  1.00  0.730          N  
ATOM   6919  CA  GLN A 445      10.116  60.018  -5.141  1.00  0.770          C  
ATOM   6920  C   GLN A 445       9.160  60.680  -6.130  1.00  0.710          C  
ATOM   6921  O   GLN A 445       8.339  61.505  -5.729  1.00  0.700          O  
ATOM   6922  CB  GLN A 445      11.333  60.905  -4.903  1.00  1.060          C  
ATOM   6923  CG  GLN A 445      10.996  62.291  -4.338  1.00  1.060          C  
ATOM   6924  CD  GLN A 445      10.305  62.200  -2.980  1.00  1.060          C  
ATOM   6925  OE1 GLN A 445      10.663  61.361  -2.149  1.00  1.060          O  
ATOM   6926  NE2 GLN A 445       9.327  63.063  -2.749  1.00  1.060          N  
ATOM   6927  H   GLN A 445      11.492  58.427  -5.603  1.00  0.880          H  
ATOM   6928  HA  GLN A 445       9.597  59.933  -4.196  1.00  0.920          H  
ATOM   6929 1HB  GLN A 445      12.011  60.410  -4.208  1.00  1.270          H  
ATOM   6930 2HB  GLN A 445      11.869  61.046  -5.842  1.00  1.270          H  
ATOM   6931 1HG  GLN A 445      11.924  62.843  -4.205  1.00  1.270          H  
ATOM   6932 2HG  GLN A 445      10.345  62.831  -5.024  1.00  1.270          H  
ATOM   6933 1HE2 GLN A 445       8.840  63.053  -1.871  1.00  1.270          H  
ATOM   6934 2HE2 GLN A 445       9.080  63.732  -3.449  1.00  1.270          H  
ATOM   6935  N   GLN A 446       9.254  60.367  -7.421  1.00  0.700          N  
ATOM   6936  CA  GLN A 446       8.348  61.003  -8.370  1.00  0.690          C  
ATOM   6937  C   GLN A 446       6.905  60.625  -8.045  1.00  0.600          C  
ATOM   6938  O   GLN A 446       5.979  61.434  -8.190  1.00  0.570          O  
ATOM   6939  CB  GLN A 446       8.672  60.566  -9.801  1.00  0.970          C  
ATOM   6940  CG  GLN A 446      10.001  61.094 -10.339  1.00  0.970          C  
ATOM   6941  CD  GLN A 446      10.339  60.543 -11.725  1.00  0.970          C  
ATOM   6942  OE1 GLN A 446       9.530  60.641 -12.652  1.00  0.970          O  
ATOM   6943  NE2 GLN A 446      11.532  59.954 -11.851  1.00  0.970          N  
ATOM   6944  H   GLN A 446       9.933  59.680  -7.751  1.00  0.840          H  
ATOM   6945  HA  GLN A 446       8.448  62.085  -8.288  1.00  0.830          H  
ATOM   6946 1HB  GLN A 446       8.699  59.484  -9.838  1.00  1.160          H  
ATOM   6947 2HB  GLN A 446       7.875  60.894 -10.470  1.00  1.160          H  
ATOM   6948 1HG  GLN A 446       9.942  62.180 -10.405  1.00  1.160          H  
ATOM   6949 2HG  GLN A 446      10.795  60.804  -9.653  1.00  1.160          H  
ATOM   6950 1HE2 GLN A 446      11.835  59.536 -12.736  1.00  1.160          H  
ATOM   6951 2HE2 GLN A 446      12.143  59.901 -11.063  1.00  1.160          H  
ATOM   6952  N   PHE A 447       6.690  59.380  -7.613  1.00  0.610          N  
ATOM   6953  CA  PHE A 447       5.349  58.943  -7.297  1.00  0.570          C  
ATOM   6954  C   PHE A 447       4.926  59.583  -5.996  1.00  0.550          C  
ATOM   6955  O   PHE A 447       3.847  60.164  -5.900  1.00  0.540          O  
ATOM   6956  CB  PHE A 447       5.229  57.424  -7.276  1.00  0.810          C  
ATOM   6957  CG  PHE A 447       3.817  56.890  -7.032  1.00  0.810          C  
ATOM   6958  CD1 PHE A 447       2.641  57.672  -7.155  1.00  0.810          C  
ATOM   6959  CD2 PHE A 447       3.670  55.592  -6.688  1.00  0.810          C  
ATOM   6960  CE1 PHE A 447       1.412  57.130  -6.907  1.00  0.810          C  
ATOM   6961  CE2 PHE A 447       2.443  55.058  -6.459  1.00  0.810          C  
ATOM   6962  CZ  PHE A 447       1.307  55.832  -6.559  1.00  0.810          C  
ATOM   6963  H   PHE A 447       7.467  58.742  -7.439  1.00  0.730          H  
ATOM   6964  HA  PHE A 447       4.680  59.308  -8.060  1.00  0.680          H  
ATOM   6965 1HB  PHE A 447       5.585  57.020  -8.222  1.00  0.980          H  
ATOM   6966 2HB  PHE A 447       5.885  57.020  -6.493  1.00  0.980          H  
ATOM   6967  HD1 PHE A 447       2.682  58.715  -7.437  1.00  0.980          H  
ATOM   6968  HD2 PHE A 447       4.562  54.985  -6.599  1.00  0.980          H  
ATOM   6969  HE1 PHE A 447       0.519  57.743  -6.991  1.00  0.980          H  
ATOM   6970  HE2 PHE A 447       2.368  54.019  -6.195  1.00  0.980          H  
ATOM   6971  HZ  PHE A 447       0.326  55.411  -6.363  1.00  0.980          H  
ATOM   6972  N   LEU A 448       5.805  59.550  -5.006  1.00  0.560          N  
ATOM   6973  CA  LEU A 448       5.485  60.073  -3.681  1.00  0.580          C  
ATOM   6974  C   LEU A 448       5.117  61.562  -3.748  1.00  0.610          C  
ATOM   6975  O   LEU A 448       4.197  62.031  -3.061  1.00  0.620          O  
ATOM   6976  CB  LEU A 448       6.693  59.871  -2.760  1.00  0.800          C  
ATOM   6977  CG  LEU A 448       7.052  58.382  -2.412  1.00  0.800          C  
ATOM   6978  CD1 LEU A 448       8.396  58.343  -1.691  1.00  0.800          C  
ATOM   6979  CD2 LEU A 448       5.954  57.755  -1.533  1.00  0.800          C  
ATOM   6980  H   LEU A 448       6.705  59.089  -5.173  1.00  0.670          H  
ATOM   6981  HA  LEU A 448       4.642  59.528  -3.290  1.00  0.700          H  
ATOM   6982 1HB  LEU A 448       7.554  60.326  -3.230  1.00  0.960          H  
ATOM   6983 2HB  LEU A 448       6.504  60.395  -1.827  1.00  0.960          H  
ATOM   6984  HG  LEU A 448       7.149  57.801  -3.337  1.00  0.960          H  
ATOM   6985 1HD1 LEU A 448       8.650  57.307  -1.466  1.00  0.960          H  
ATOM   6986 2HD1 LEU A 448       9.170  58.765  -2.319  1.00  0.960          H  
ATOM   6987 3HD1 LEU A 448       8.335  58.911  -0.768  1.00  0.960          H  
ATOM   6988 1HD2 LEU A 448       6.234  56.724  -1.308  1.00  0.960          H  
ATOM   6989 2HD2 LEU A 448       5.855  58.316  -0.605  1.00  0.960          H  
ATOM   6990 3HD2 LEU A 448       5.003  57.751  -2.052  1.00  0.960          H  
ATOM   6991  N   ALA A 449       5.789  62.290  -4.642  1.00  0.630          N  
ATOM   6992  CA  ALA A 449       5.570  63.712  -4.859  1.00  0.650          C  
ATOM   6993  C   ALA A 449       4.325  64.015  -5.709  1.00  0.620          C  
ATOM   6994  O   ALA A 449       3.960  65.184  -5.862  1.00  0.640          O  
ATOM   6995  CB  ALA A 449       6.789  64.307  -5.543  1.00  0.900          C  
ATOM   6996  H   ALA A 449       6.550  61.841  -5.161  1.00  0.760          H  
ATOM   6997  HA  ALA A 449       5.436  64.180  -3.886  1.00  0.780          H  
ATOM   6998 1HB  ALA A 449       6.650  65.376  -5.678  1.00  1.080          H  
ATOM   6999 2HB  ALA A 449       7.669  64.126  -4.940  1.00  1.080          H  
ATOM   7000 3HB  ALA A 449       6.917  63.827  -6.519  1.00  1.080          H  
ATOM   7001  N   GLY A 450       3.699  62.987  -6.294  1.00  0.580          N  
ATOM   7002  CA  GLY A 450       2.541  63.162  -7.151  1.00  0.550          C  
ATOM   7003  C   GLY A 450       2.875  63.772  -8.515  1.00  0.550          C  
ATOM   7004  O   GLY A 450       2.016  64.428  -9.110  1.00  0.540          O  
ATOM   7005  H   GLY A 450       4.001  62.033  -6.103  1.00  0.700          H  
ATOM   7006 1HA  GLY A 450       2.066  62.190  -7.295  1.00  0.660          H  
ATOM   7007 2HA  GLY A 450       1.815  63.792  -6.640  1.00  0.660          H  
ATOM   7008  N   THR A 451       4.094  63.564  -9.038  1.00  0.570          N  
ATOM   7009  CA  THR A 451       4.480  64.194 -10.302  1.00  0.570          C  
ATOM   7010  C   THR A 451       4.502  63.243 -11.498  1.00  0.550          C  
ATOM   7011  O   THR A 451       4.902  63.631 -12.595  1.00  0.620          O  
ATOM   7012  CB  THR A 451       5.864  64.862 -10.178  1.00  0.800          C  
ATOM   7013  OG1 THR A 451       6.863  63.874  -9.901  1.00  0.800          O  
ATOM   7014  CG2 THR A 451       5.828  65.856  -9.028  1.00  0.800          C  
ATOM   7015  H   THR A 451       4.787  62.968  -8.570  1.00  0.680          H  
ATOM   7016  HA  THR A 451       3.766  64.982 -10.517  1.00  0.680          H  
ATOM   7017  HB  THR A 451       6.113  65.378 -11.104  1.00  0.960          H  
ATOM   7018  HG1 THR A 451       7.016  63.357 -10.700  1.00  0.960          H  
ATOM   7019 1HG2 THR A 451       6.800  66.331  -8.928  1.00  0.960          H  
ATOM   7020 2HG2 THR A 451       5.071  66.611  -9.225  1.00  0.960          H  
ATOM   7021 3HG2 THR A 451       5.585  65.342  -8.107  1.00  0.960          H  
ATOM   7022  N   VAL A 452       4.098  62.001 -11.284  1.00  0.480          N  
ATOM   7023  CA  VAL A 452       4.123  60.966 -12.316  1.00  0.460          C  
ATOM   7024  C   VAL A 452       3.183  61.124 -13.493  1.00  0.460          C  
ATOM   7025  O   VAL A 452       1.975  61.179 -13.320  1.00  0.470          O  
ATOM   7026  CB  VAL A 452       3.798  59.623 -11.619  1.00  0.650          C  
ATOM   7027  CG1 VAL A 452       3.586  58.514 -12.583  1.00  0.650          C  
ATOM   7028  CG2 VAL A 452       4.976  59.269 -10.788  1.00  0.650          C  
ATOM   7029  H   VAL A 452       3.759  61.781 -10.360  1.00  0.580          H  
ATOM   7030  HA  VAL A 452       5.141  60.923 -12.706  1.00  0.550          H  
ATOM   7031  HB  VAL A 452       2.908  59.727 -10.998  1.00  0.780          H  
ATOM   7032 1HG1 VAL A 452       3.432  57.595 -12.050  1.00  0.780          H  
ATOM   7033 2HG1 VAL A 452       2.728  58.695 -13.234  1.00  0.780          H  
ATOM   7034 3HG1 VAL A 452       4.419  58.443 -13.145  1.00  0.780          H  
ATOM   7035 1HG2 VAL A 452       4.793  58.333 -10.270  1.00  0.780          H  
ATOM   7036 2HG2 VAL A 452       5.853  59.165 -11.419  1.00  0.780          H  
ATOM   7037 3HG2 VAL A 452       5.142  60.054 -10.092  1.00  0.780          H  
ATOM   7038  N   ASP A 453       3.738  61.098 -14.704  1.00  0.500          N  
ATOM   7039  CA  ASP A 453       2.929  61.164 -15.916  1.00  0.490          C  
ATOM   7040  C   ASP A 453       2.785  59.759 -16.507  1.00  0.440          C  
ATOM   7041  O   ASP A 453       3.383  58.805 -15.997  1.00  0.430          O  
ATOM   7042  CB  ASP A 453       3.527  62.203 -16.884  1.00  0.690          C  
ATOM   7043  CG  ASP A 453       4.883  61.843 -17.428  1.00  0.690          C  
ATOM   7044  OD1 ASP A 453       5.106  60.693 -17.723  1.00  0.690          O  
ATOM   7045  OD2 ASP A 453       5.720  62.708 -17.519  1.00  0.690          O  
ATOM   7046  H   ASP A 453       4.746  61.071 -14.787  1.00  0.600          H  
ATOM   7047  HA  ASP A 453       1.932  61.489 -15.658  1.00  0.590          H  
ATOM   7048 1HB  ASP A 453       2.847  62.349 -17.719  1.00  0.830          H  
ATOM   7049 2HB  ASP A 453       3.603  63.164 -16.374  1.00  0.830          H  
ATOM   7050  N   THR A 454       2.080  59.632 -17.634  1.00  0.440          N  
ATOM   7051  CA  THR A 454       1.820  58.318 -18.245  1.00  0.420          C  
ATOM   7052  C   THR A 454       3.041  57.663 -18.896  1.00  0.420          C  
ATOM   7053  O   THR A 454       2.957  56.545 -19.407  1.00  0.420          O  
ATOM   7054  CB  THR A 454       0.703  58.402 -19.308  1.00  0.600          C  
ATOM   7055  OG1 THR A 454       1.106  59.298 -20.347  1.00  0.600          O  
ATOM   7056  CG2 THR A 454      -0.595  58.895 -18.676  1.00  0.600          C  
ATOM   7057  H   THR A 454       1.624  60.461 -18.030  1.00  0.530          H  
ATOM   7058  HA  THR A 454       1.475  57.650 -17.458  1.00  0.500          H  
ATOM   7059  HB  THR A 454       0.535  57.415 -19.737  1.00  0.720          H  
ATOM   7060  HG1 THR A 454       1.735  58.844 -20.913  1.00  0.720          H  
ATOM   7061 1HG2 THR A 454      -1.372  58.945 -19.435  1.00  0.720          H  
ATOM   7062 2HG2 THR A 454      -0.889  58.202 -17.898  1.00  0.720          H  
ATOM   7063 3HG2 THR A 454      -0.455  59.874 -18.246  1.00  0.720          H  
ATOM   7064  N   GLN A 455       4.160  58.381 -18.981  1.00  0.450          N  
ATOM   7065  CA  GLN A 455       5.365  57.832 -19.581  1.00  0.470          C  
ATOM   7066  C   GLN A 455       6.405  57.488 -18.500  1.00  0.520          C  
ATOM   7067  O   GLN A 455       7.490  56.987 -18.807  1.00  0.560          O  
ATOM   7068  CB  GLN A 455       5.899  58.796 -20.658  1.00  0.650          C  
ATOM   7069  CG  GLN A 455       4.911  58.955 -21.870  1.00  0.650          C  
ATOM   7070  CD  GLN A 455       5.401  59.894 -23.008  1.00  0.650          C  
ATOM   7071  OE1 GLN A 455       5.006  61.074 -23.161  1.00  0.650          O  
ATOM   7072  NE2 GLN A 455       6.286  59.343 -23.834  1.00  0.650          N  
ATOM   7073  H   GLN A 455       4.213  59.314 -18.545  1.00  0.540          H  
ATOM   7074  HA  GLN A 455       5.108  56.900 -20.083  1.00  0.560          H  
ATOM   7075 1HB  GLN A 455       6.059  59.783 -20.211  1.00  0.780          H  
ATOM   7076 2HB  GLN A 455       6.862  58.440 -21.031  1.00  0.780          H  
ATOM   7077 1HG  GLN A 455       4.743  57.965 -22.296  1.00  0.780          H  
ATOM   7078 2HG  GLN A 455       3.973  59.354 -21.491  1.00  0.780          H  
ATOM   7079 1HE2 GLN A 455       6.662  59.871 -24.598  1.00  0.780          H  
ATOM   7080 2HE2 GLN A 455       6.591  58.398 -23.690  1.00  0.780          H  
ATOM   7081  N   PHE A 456       6.042  57.691 -17.230  1.00  0.540          N  
ATOM   7082  CA  PHE A 456       6.933  57.463 -16.101  1.00  0.590          C  
ATOM   7083  C   PHE A 456       7.543  56.097 -15.988  1.00  0.590          C  
ATOM   7084  O   PHE A 456       8.755  55.985 -15.836  1.00  0.610          O  
ATOM   7085  CB  PHE A 456       6.184  57.742 -14.829  1.00  0.810          C  
ATOM   7086  CG  PHE A 456       6.830  57.247 -13.531  1.00  0.810          C  
ATOM   7087  CD1 PHE A 456       7.953  57.813 -12.983  1.00  0.810          C  
ATOM   7088  CD2 PHE A 456       6.221  56.203 -12.841  1.00  0.810          C  
ATOM   7089  CE1 PHE A 456       8.469  57.331 -11.791  1.00  0.810          C  
ATOM   7090  CE2 PHE A 456       6.721  55.731 -11.666  1.00  0.810          C  
ATOM   7091  CZ  PHE A 456       7.848  56.291 -11.135  1.00  0.810          C  
ATOM   7092  H   PHE A 456       5.105  58.060 -17.028  1.00  0.650          H  
ATOM   7093  HA  PHE A 456       7.745  58.186 -16.185  1.00  0.710          H  
ATOM   7094 1HB  PHE A 456       6.031  58.819 -14.750  1.00  0.970          H  
ATOM   7095 2HB  PHE A 456       5.197  57.283 -14.916  1.00  0.970          H  
ATOM   7096  HD1 PHE A 456       8.438  58.637 -13.495  1.00  0.970          H  
ATOM   7097  HD2 PHE A 456       5.316  55.769 -13.255  1.00  0.970          H  
ATOM   7098  HE1 PHE A 456       9.367  57.780 -11.373  1.00  0.970          H  
ATOM   7099  HE2 PHE A 456       6.225  54.919 -11.158  1.00  0.970          H  
ATOM   7100  HZ  PHE A 456       8.246  55.914 -10.199  1.00  0.970          H  
ATOM   7101  N   ILE A 457       6.756  55.037 -16.027  1.00  0.580          N  
ATOM   7102  CA  ILE A 457       7.426  53.769 -15.850  1.00  0.580          C  
ATOM   7103  C   ILE A 457       8.366  53.490 -17.013  1.00  0.570          C  
ATOM   7104  O   ILE A 457       9.521  53.112 -16.804  1.00  0.590          O  
ATOM   7105  CB  ILE A 457       6.456  52.601 -15.593  1.00  0.810          C  
ATOM   7106  CG1 ILE A 457       5.788  52.792 -14.185  1.00  0.810          C  
ATOM   7107  CG2 ILE A 457       7.173  51.297 -15.710  1.00  0.810          C  
ATOM   7108  CD1 ILE A 457       4.632  51.882 -13.858  1.00  0.810          C  
ATOM   7109  H   ILE A 457       5.755  55.117 -16.178  1.00  0.700          H  
ATOM   7110  HA  ILE A 457       8.035  53.854 -14.959  1.00  0.700          H  
ATOM   7111  HB  ILE A 457       5.680  52.620 -16.324  1.00  0.970          H  
ATOM   7112 1HG1 ILE A 457       6.538  52.663 -13.428  1.00  0.970          H  
ATOM   7113 2HG1 ILE A 457       5.419  53.791 -14.136  1.00  0.970          H  
ATOM   7114 1HG2 ILE A 457       6.488  50.498 -15.554  1.00  0.970          H  
ATOM   7115 2HG2 ILE A 457       7.580  51.205 -16.704  1.00  0.970          H  
ATOM   7116 3HG2 ILE A 457       7.981  51.249 -14.977  1.00  0.970          H  
ATOM   7117 1HD1 ILE A 457       4.265  52.123 -12.871  1.00  0.970          H  
ATOM   7118 2HD1 ILE A 457       3.844  52.022 -14.577  1.00  0.970          H  
ATOM   7119 3HD1 ILE A 457       4.943  50.855 -13.869  1.00  0.970          H  
ATOM   7120  N   ASP A 458       7.889  53.706 -18.239  1.00  0.560          N  
ATOM   7121  CA  ASP A 458       8.681  53.426 -19.432  1.00  0.560          C  
ATOM   7122  C   ASP A 458      10.022  54.170 -19.446  1.00  0.560          C  
ATOM   7123  O   ASP A 458      11.041  53.608 -19.854  1.00  0.580          O  
ATOM   7124  CB  ASP A 458       7.912  53.859 -20.692  1.00  0.780          C  
ATOM   7125  CG  ASP A 458       6.660  52.997 -21.089  1.00  0.780          C  
ATOM   7126  OD1 ASP A 458       6.447  51.904 -20.585  1.00  0.780          O  
ATOM   7127  OD2 ASP A 458       5.933  53.458 -21.918  1.00  0.780          O  
ATOM   7128  H   ASP A 458       6.938  54.035 -18.341  1.00  0.670          H  
ATOM   7129  HA  ASP A 458       8.879  52.356 -19.469  1.00  0.670          H  
ATOM   7130 1HB  ASP A 458       7.578  54.894 -20.552  1.00  0.940          H  
ATOM   7131 2HB  ASP A 458       8.603  53.867 -21.536  1.00  0.940          H  
ATOM   7132  N   GLU A 459      10.031  55.414 -18.961  1.00  0.550          N  
ATOM   7133  CA  GLU A 459      11.226  56.257 -18.944  1.00  0.570          C  
ATOM   7134  C   GLU A 459      12.111  56.190 -17.692  1.00  0.600          C  
ATOM   7135  O   GLU A 459      13.068  56.964 -17.594  1.00  0.620          O  
ATOM   7136  CB  GLU A 459      10.842  57.719 -19.210  1.00  0.790          C  
ATOM   7137  CG  GLU A 459      10.303  57.962 -20.625  1.00  0.790          C  
ATOM   7138  CD  GLU A 459       9.962  59.407 -20.941  1.00  0.790          C  
ATOM   7139  OE1 GLU A 459       9.977  60.250 -20.059  1.00  0.790          O  
ATOM   7140  OE2 GLU A 459       9.696  59.673 -22.092  1.00  0.790          O  
ATOM   7141  H   GLU A 459       9.142  55.834 -18.669  1.00  0.660          H  
ATOM   7142  HA  GLU A 459      11.845  55.939 -19.780  1.00  0.680          H  
ATOM   7143 1HB  GLU A 459      10.070  58.021 -18.498  1.00  0.950          H  
ATOM   7144 2HB  GLU A 459      11.705  58.364 -19.056  1.00  0.950          H  
ATOM   7145 1HG  GLU A 459      11.046  57.614 -21.340  1.00  0.950          H  
ATOM   7146 2HG  GLU A 459       9.408  57.353 -20.755  1.00  0.950          H  
ATOM   7147  N   ASN A 460      11.826  55.297 -16.737  1.00  0.600          N  
ATOM   7148  CA  ASN A 460      12.640  55.220 -15.516  1.00  0.620          C  
ATOM   7149  C   ASN A 460      13.153  53.799 -15.197  1.00  0.620          C  
ATOM   7150  O   ASN A 460      12.600  53.129 -14.321  1.00  0.620          O  
ATOM   7151  CB  ASN A 460      11.868  55.803 -14.332  1.00  0.860          C  
ATOM   7152  CG  ASN A 460      11.689  57.342 -14.397  1.00  0.860          C  
ATOM   7153  OD1 ASN A 460      12.542  58.108 -13.913  1.00  0.860          O  
ATOM   7154  ND2 ASN A 460      10.639  57.792 -14.993  1.00  0.860          N  
ATOM   7155  H   ASN A 460      11.029  54.655 -16.862  1.00  0.720          H  
ATOM   7156  HA  ASN A 460      13.504  55.866 -15.644  1.00  0.740          H  
ATOM   7157 1HB  ASN A 460      10.874  55.344 -14.294  1.00  1.030          H  
ATOM   7158 2HB  ASN A 460      12.377  55.547 -13.403  1.00  1.030          H  
ATOM   7159 1HD2 ASN A 460      10.486  58.775 -15.085  1.00  1.030          H  
ATOM   7160 2HD2 ASN A 460       9.975  57.144 -15.386  1.00  1.030          H  
ATOM   7161  N   PRO A 461      14.258  53.347 -15.858  1.00  0.640          N  
ATOM   7162  CA  PRO A 461      14.880  52.025 -15.784  1.00  0.650          C  
ATOM   7163  C   PRO A 461      15.155  51.536 -14.368  1.00  0.640          C  
ATOM   7164  O   PRO A 461      15.093  50.337 -14.099  1.00  0.630          O  
ATOM   7165  CB  PRO A 461      16.200  52.237 -16.529  1.00  0.980          C  
ATOM   7166  CG  PRO A 461      15.905  53.323 -17.513  1.00  0.980          C  
ATOM   7167  CD  PRO A 461      14.989  54.262 -16.777  1.00  0.980          C  
ATOM   7168  HA  PRO A 461      14.248  51.313 -16.332  1.00  0.780          H  
ATOM   7169 1HB  PRO A 461      16.991  52.520 -15.812  1.00  1.170          H  
ATOM   7170 2HB  PRO A 461      16.521  51.299 -17.006  1.00  1.170          H  
ATOM   7171 1HG  PRO A 461      16.837  53.813 -17.836  1.00  1.170          H  
ATOM   7172 2HG  PRO A 461      15.437  52.903 -18.417  1.00  1.170          H  
ATOM   7173 1HD  PRO A 461      15.572  55.011 -16.208  1.00  1.170          H  
ATOM   7174 2HD  PRO A 461      14.340  54.710 -17.514  1.00  1.170          H  
ATOM   7175  N   GLU A 462      15.437  52.460 -13.448  1.00  0.640          N  
ATOM   7176  CA  GLU A 462      15.716  52.124 -12.059  1.00  0.630          C  
ATOM   7177  C   GLU A 462      14.605  51.294 -11.410  1.00  0.590          C  
ATOM   7178  O   GLU A 462      14.866  50.512 -10.494  1.00  0.570          O  
ATOM   7179  CB  GLU A 462      15.942  53.405 -11.250  1.00  0.890          C  
ATOM   7180  CG  GLU A 462      17.221  54.198 -11.617  1.00  0.890          C  
ATOM   7181  CD  GLU A 462      17.061  55.144 -12.797  1.00  0.890          C  
ATOM   7182  OE1 GLU A 462      16.105  55.005 -13.527  1.00  0.890          O  
ATOM   7183  OE2 GLU A 462      17.896  55.998 -12.962  1.00  0.890          O  
ATOM   7184  H   GLU A 462      15.515  53.448 -13.698  1.00  0.770          H  
ATOM   7185  HA  GLU A 462      16.633  51.537 -12.034  1.00  0.760          H  
ATOM   7186 1HB  GLU A 462      15.086  54.068 -11.383  1.00  1.060          H  
ATOM   7187 2HB  GLU A 462      15.998  53.156 -10.190  1.00  1.060          H  
ATOM   7188 1HG  GLU A 462      17.533  54.776 -10.749  1.00  1.060          H  
ATOM   7189 2HG  GLU A 462      18.013  53.485 -11.844  1.00  1.060          H  
ATOM   7190  N   LEU A 463      13.380  51.425 -11.918  1.00  0.590          N  
ATOM   7191  CA  LEU A 463      12.221  50.733 -11.381  1.00  0.550          C  
ATOM   7192  C   LEU A 463      12.287  49.240 -11.585  1.00  0.540          C  
ATOM   7193  O   LEU A 463      11.558  48.491 -10.936  1.00  0.530          O  
ATOM   7194  CB  LEU A 463      10.939  51.230 -12.041  1.00  0.790          C  
ATOM   7195  CG  LEU A 463      10.491  52.663 -11.760  1.00  0.790          C  
ATOM   7196  CD1 LEU A 463       9.333  52.954 -12.668  1.00  0.790          C  
ATOM   7197  CD2 LEU A 463      10.067  52.801 -10.300  1.00  0.790          C  
ATOM   7198  H   LEU A 463      13.251  52.051 -12.719  1.00  0.710          H  
ATOM   7199  HA  LEU A 463      12.188  50.917 -10.314  1.00  0.660          H  
ATOM   7200 1HB  LEU A 463      11.059  51.127 -13.124  1.00  0.940          H  
ATOM   7201 2HB  LEU A 463      10.132  50.578 -11.725  1.00  0.940          H  
ATOM   7202  HG  LEU A 463      11.292  53.368 -11.988  1.00  0.940          H  
ATOM   7203 1HD1 LEU A 463       8.981  53.969 -12.512  1.00  0.940          H  
ATOM   7204 2HD1 LEU A 463       9.669  52.842 -13.704  1.00  0.940          H  
ATOM   7205 3HD1 LEU A 463       8.539  52.253 -12.462  1.00  0.940          H  
ATOM   7206 1HD2 LEU A 463       9.707  53.805 -10.119  1.00  0.940          H  
ATOM   7207 2HD2 LEU A 463       9.277  52.092 -10.107  1.00  0.940          H  
ATOM   7208 3HD2 LEU A 463      10.896  52.599  -9.633  1.00  0.940          H  
ATOM   7209  N   PHE A 464      13.128  48.793 -12.501  1.00  0.570          N  
ATOM   7210  CA  PHE A 464      13.192  47.391 -12.811  1.00  0.570          C  
ATOM   7211  C   PHE A 464      14.407  46.746 -12.159  1.00  0.580          C  
ATOM   7212  O   PHE A 464      14.725  45.590 -12.444  1.00  0.600          O  
ATOM   7213  CB  PHE A 464      13.237  47.243 -14.319  1.00  0.800          C  
ATOM   7214  CG  PHE A 464      12.048  47.905 -14.981  1.00  0.800          C  
ATOM   7215  CD1 PHE A 464      12.208  49.176 -15.486  1.00  0.800          C  
ATOM   7216  CD2 PHE A 464      10.805  47.307 -15.099  1.00  0.800          C  
ATOM   7217  CE1 PHE A 464      11.191  49.847 -16.093  1.00  0.800          C  
ATOM   7218  CE2 PHE A 464       9.774  47.997 -15.722  1.00  0.800          C  
ATOM   7219  CZ  PHE A 464       9.983  49.253 -16.214  1.00  0.800          C  
ATOM   7220  H   PHE A 464      13.742  49.443 -13.001  1.00  0.680          H  
ATOM   7221  HA  PHE A 464      12.297  46.903 -12.428  1.00  0.680          H  
ATOM   7222 1HB  PHE A 464      14.149  47.705 -14.701  1.00  0.960          H  
ATOM   7223 2HB  PHE A 464      13.251  46.189 -14.592  1.00  0.960          H  
ATOM   7224  HD1 PHE A 464      13.168  49.639 -15.389  1.00  0.960          H  
ATOM   7225  HD2 PHE A 464      10.643  46.301 -14.703  1.00  0.960          H  
ATOM   7226  HE1 PHE A 464      11.350  50.863 -16.483  1.00  0.960          H  
ATOM   7227  HE2 PHE A 464       8.795  47.558 -15.824  1.00  0.960          H  
ATOM   7228  HZ  PHE A 464       9.189  49.774 -16.702  1.00  0.960          H  
ATOM   7229  N   GLN A 465      15.098  47.484 -11.281  1.00  0.590          N  
ATOM   7230  CA  GLN A 465      16.227  46.894 -10.581  1.00  0.620          C  
ATOM   7231  C   GLN A 465      15.670  46.117  -9.409  1.00  0.600          C  
ATOM   7232  O   GLN A 465      15.007  46.670  -8.531  1.00  0.670          O  
ATOM   7233  CB  GLN A 465      17.217  47.953 -10.092  1.00  0.860          C  
ATOM   7234  CG  GLN A 465      18.413  47.386  -9.293  1.00  0.860          C  
ATOM   7235  CD  GLN A 465      19.345  46.525 -10.136  1.00  0.860          C  
ATOM   7236  OE1 GLN A 465      19.837  46.974 -11.172  1.00  0.860          O  
ATOM   7237  NE2 GLN A 465      19.595  45.291  -9.698  1.00  0.860          N  
ATOM   7238  H   GLN A 465      14.833  48.454 -11.080  1.00  0.710          H  
ATOM   7239  HA  GLN A 465      16.741  46.201 -11.246  1.00  0.740          H  
ATOM   7240 1HB  GLN A 465      17.606  48.504 -10.948  1.00  1.030          H  
ATOM   7241 2HB  GLN A 465      16.691  48.670  -9.460  1.00  1.030          H  
ATOM   7242 1HG  GLN A 465      18.989  48.222  -8.901  1.00  1.030          H  
ATOM   7243 2HG  GLN A 465      18.042  46.778  -8.466  1.00  1.030          H  
ATOM   7244 1HE2 GLN A 465      20.210  44.689 -10.217  1.00  1.030          H  
ATOM   7245 2HE2 GLN A 465      19.177  44.953  -8.842  1.00  1.030          H  
ATOM   7246  N   LEU A 466      15.904  44.827  -9.388  1.00  0.570          N  
ATOM   7247  CA  LEU A 466      15.302  44.033  -8.342  1.00  0.540          C  
ATOM   7248  C   LEU A 466      16.352  43.576  -7.354  1.00  0.530          C  
ATOM   7249  O   LEU A 466      17.486  43.281  -7.736  1.00  0.600          O  
ATOM   7250  CB  LEU A 466      14.618  42.838  -9.004  1.00  0.770          C  
ATOM   7251  CG  LEU A 466      13.620  43.211 -10.170  1.00  0.770          C  
ATOM   7252  CD1 LEU A 466      13.102  41.942 -10.799  1.00  0.770          C  
ATOM   7253  CD2 LEU A 466      12.453  44.111  -9.664  1.00  0.770          C  
ATOM   7254  H   LEU A 466      16.463  44.398 -10.112  1.00  0.680          H  
ATOM   7255  HA  LEU A 466      14.570  44.628  -7.801  1.00  0.650          H  
ATOM   7256 1HB  LEU A 466      15.387  42.184  -9.413  1.00  0.920          H  
ATOM   7257 2HB  LEU A 466      14.069  42.284  -8.241  1.00  0.920          H  
ATOM   7258  HG  LEU A 466      14.165  43.746 -10.935  1.00  0.920          H  
ATOM   7259 1HD1 LEU A 466      12.460  42.199 -11.633  1.00  0.920          H  
ATOM   7260 2HD1 LEU A 466      13.940  41.351 -11.168  1.00  0.920          H  
ATOM   7261 3HD1 LEU A 466      12.543  41.363 -10.067  1.00  0.920          H  
ATOM   7262 1HD2 LEU A 466      11.797  44.355 -10.499  1.00  0.920          H  
ATOM   7263 2HD2 LEU A 466      11.890  43.587  -8.910  1.00  0.920          H  
ATOM   7264 3HD2 LEU A 466      12.841  45.038  -9.246  1.00  0.920          H  
ATOM   7265  N   ARG A 467      15.972  43.508  -6.087  1.00  0.520          N  
ATOM   7266  CA  ARG A 467      16.854  42.968  -5.072  1.00  0.540          C  
ATOM   7267  C   ARG A 467      16.867  41.451  -5.230  1.00  0.520          C  
ATOM   7268  O   ARG A 467      15.824  40.888  -5.563  1.00  0.490          O  
ATOM   7269  CB  ARG A 467      16.357  43.349  -3.687  1.00  0.750          C  
ATOM   7270  CG  ARG A 467      15.009  42.727  -3.290  1.00  0.750          C  
ATOM   7271  CD  ARG A 467      14.538  43.238  -1.983  1.00  0.750          C  
ATOM   7272  NE  ARG A 467      13.235  42.675  -1.601  1.00  0.750          N  
ATOM   7273  CZ  ARG A 467      12.017  43.195  -1.929  1.00  0.750          C  
ATOM   7274  NH1 ARG A 467      11.892  44.288  -2.638  1.00  0.750          N  
ATOM   7275  NH2 ARG A 467      10.909  42.615  -1.530  1.00  0.750          N  
ATOM   7276  H   ARG A 467      15.042  43.817  -5.847  1.00  0.620          H  
ATOM   7277  HA  ARG A 467      17.835  43.402  -5.215  1.00  0.650          H  
ATOM   7278 1HB  ARG A 467      17.089  43.038  -2.943  1.00  0.900          H  
ATOM   7279 2HB  ARG A 467      16.260  44.432  -3.618  1.00  0.900          H  
ATOM   7280 1HG  ARG A 467      14.258  42.940  -4.046  1.00  0.900          H  
ATOM   7281 2HG  ARG A 467      15.123  41.644  -3.189  1.00  0.900          H  
ATOM   7282 1HD  ARG A 467      15.263  42.954  -1.219  1.00  0.900          H  
ATOM   7283 2HD  ARG A 467      14.459  44.321  -2.011  1.00  0.900          H  
ATOM   7284  HE  ARG A 467      13.247  41.828  -1.048  1.00  0.900          H  
ATOM   7285 1HH1 ARG A 467      12.696  44.791  -2.976  1.00  0.900          H  
ATOM   7286 2HH1 ARG A 467      10.938  44.624  -2.822  1.00  0.900          H  
ATOM   7287 1HH2 ARG A 467      10.933  41.771  -0.975  1.00  0.900          H  
ATOM   7288 2HH2 ARG A 467      10.020  43.062  -1.790  1.00  0.900          H  
ATOM   7289  N   PRO A 468      17.994  40.754  -5.017  1.00  0.620          N  
ATOM   7290  CA  PRO A 468      18.069  39.308  -4.995  1.00  0.650          C  
ATOM   7291  C   PRO A 468      17.111  38.775  -3.953  1.00  0.540          C  
ATOM   7292  O   PRO A 468      17.037  39.318  -2.841  1.00  0.580          O  
ATOM   7293  CB  PRO A 468      19.524  39.053  -4.596  1.00  0.980          C  
ATOM   7294  CG  PRO A 468      20.269  40.286  -5.062  1.00  0.980          C  
ATOM   7295  CD  PRO A 468      19.295  41.433  -4.857  1.00  0.980          C  
ATOM   7296  HA  PRO A 468      17.836  38.911  -5.997  1.00  0.780          H  
ATOM   7297 1HB  PRO A 468      19.581  38.904  -3.512  1.00  1.170          H  
ATOM   7298 2HB  PRO A 468      19.887  38.128  -5.068  1.00  1.170          H  
ATOM   7299 1HG  PRO A 468      21.199  40.411  -4.485  1.00  1.170          H  
ATOM   7300 2HG  PRO A 468      20.564  40.173  -6.117  1.00  1.170          H  
ATOM   7301 1HD  PRO A 468      19.391  41.877  -3.854  1.00  1.170          H  
ATOM   7302 2HD  PRO A 468      19.474  42.153  -5.671  1.00  1.170          H  
ATOM   7303  N   ALA A 469      16.429  37.680  -4.244  1.00  0.510          N  
ATOM   7304  CA  ALA A 469      15.517  37.191  -3.233  1.00  0.470          C  
ATOM   7305  C   ALA A 469      16.245  36.322  -2.243  1.00  0.550          C  
ATOM   7306  O   ALA A 469      16.370  35.112  -2.426  1.00  0.880          O  
ATOM   7307  CB  ALA A 469      14.383  36.408  -3.869  1.00  0.670          C  
ATOM   7308  H   ALA A 469      16.509  37.229  -5.145  1.00  0.610          H  
ATOM   7309  HA  ALA A 469      15.103  38.046  -2.698  1.00  0.560          H  
ATOM   7310 1HB  ALA A 469      13.701  36.066  -3.090  1.00  0.810          H  
ATOM   7311 2HB  ALA A 469      13.846  37.049  -4.568  1.00  0.810          H  
ATOM   7312 3HB  ALA A 469      14.787  35.548  -4.401  1.00  0.810          H  
ATOM   7313  N   GLN A 470      16.670  36.937  -1.160  1.00  0.520          N  
ATOM   7314  CA  GLN A 470      17.387  36.198  -0.141  1.00  0.570          C  
ATOM   7315  C   GLN A 470      16.369  35.498   0.724  1.00  0.580          C  
ATOM   7316  O   GLN A 470      15.360  36.089   1.103  1.00  0.840          O  
ATOM   7317  CB  GLN A 470      18.272  37.114   0.700  1.00  0.780          C  
ATOM   7318  CG  GLN A 470      19.401  37.773  -0.067  1.00  0.780          C  
ATOM   7319  CD  GLN A 470      20.379  36.744  -0.592  1.00  0.780          C  
ATOM   7320  OE1 GLN A 470      20.602  35.712   0.051  1.00  0.780          O  
ATOM   7321  NE2 GLN A 470      20.979  37.015  -1.736  1.00  0.780          N  
ATOM   7322  H   GLN A 470      16.540  37.948  -1.112  1.00  0.620          H  
ATOM   7323  HA  GLN A 470      18.006  35.438  -0.618  1.00  0.680          H  
ATOM   7324 1HB  GLN A 470      17.662  37.903   1.137  1.00  0.930          H  
ATOM   7325 2HB  GLN A 470      18.705  36.545   1.522  1.00  0.930          H  
ATOM   7326 1HG  GLN A 470      18.982  38.315  -0.919  1.00  0.930          H  
ATOM   7327 2HG  GLN A 470      19.934  38.458   0.590  1.00  0.930          H  
ATOM   7328 1HE2 GLN A 470      21.641  36.371  -2.121  1.00  0.930          H  
ATOM   7329 2HE2 GLN A 470      20.780  37.868  -2.215  1.00  0.930          H  
ATOM   7330  N   ASN A 471      16.635  34.247   1.060  1.00  0.630          N  
ATOM   7331  CA  ASN A 471      15.711  33.491   1.883  1.00  0.640          C  
ATOM   7332  C   ASN A 471      16.451  32.541   2.807  1.00  0.620          C  
ATOM   7333  O   ASN A 471      16.765  31.406   2.426  1.00  0.600          O  
ATOM   7334  CB  ASN A 471      14.745  32.735   0.981  1.00  0.890          C  
ATOM   7335  CG  ASN A 471      13.639  32.014   1.705  1.00  0.890          C  
ATOM   7336  OD1 ASN A 471      13.738  31.654   2.890  1.00  0.890          O  
ATOM   7337  ND2 ASN A 471      12.561  31.795   0.995  1.00  0.890          N  
ATOM   7338  H   ASN A 471      17.483  33.818   0.720  1.00  0.760          H  
ATOM   7339  HA  ASN A 471      15.147  34.186   2.507  1.00  0.770          H  
ATOM   7340 1HB  ASN A 471      14.294  33.438   0.276  1.00  1.070          H  
ATOM   7341 2HB  ASN A 471      15.302  32.005   0.392  1.00  1.070          H  
ATOM   7342 1HD2 ASN A 471      11.779  31.325   1.399  1.00  1.070          H  
ATOM   7343 2HD2 ASN A 471      12.522  32.101   0.042  1.00  1.070          H  
ATOM   7344  N   ARG A 472      16.732  33.013   4.025  1.00  0.630          N  
ATOM   7345  CA  ARG A 472      17.491  32.209   4.973  1.00  0.620          C  
ATOM   7346  C   ARG A 472      16.758  30.946   5.355  1.00  0.570          C  
ATOM   7347  O   ARG A 472      17.380  29.898   5.528  1.00  0.550          O  
ATOM   7348  CB  ARG A 472      17.793  32.968   6.262  1.00  0.870          C  
ATOM   7349  CG  ARG A 472      18.815  34.079   6.154  1.00  0.870          C  
ATOM   7350  CD  ARG A 472      19.014  34.772   7.463  1.00  0.870          C  
ATOM   7351  NE  ARG A 472      20.031  35.815   7.366  1.00  0.870          N  
ATOM   7352  CZ  ARG A 472      20.398  36.657   8.363  1.00  0.870          C  
ATOM   7353  NH1 ARG A 472      19.835  36.589   9.549  1.00  0.870          N  
ATOM   7354  NH2 ARG A 472      21.341  37.560   8.141  1.00  0.870          N  
ATOM   7355  H   ARG A 472      16.432  33.947   4.270  1.00  0.760          H  
ATOM   7356  HA  ARG A 472      18.436  31.932   4.504  1.00  0.740          H  
ATOM   7357 1HB  ARG A 472      16.873  33.404   6.648  1.00  1.050          H  
ATOM   7358 2HB  ARG A 472      18.155  32.264   7.015  1.00  1.050          H  
ATOM   7359 1HG  ARG A 472      19.773  33.659   5.844  1.00  1.050          H  
ATOM   7360 2HG  ARG A 472      18.486  34.814   5.421  1.00  1.050          H  
ATOM   7361 1HD  ARG A 472      18.075  35.231   7.774  1.00  1.050          H  
ATOM   7362 2HD  ARG A 472      19.331  34.047   8.215  1.00  1.050          H  
ATOM   7363  HE  ARG A 472      20.501  35.919   6.475  1.00  1.050          H  
ATOM   7364 1HH1 ARG A 472      19.116  35.911   9.733  1.00  1.050          H  
ATOM   7365 2HH1 ARG A 472      20.134  37.224  10.283  1.00  1.050          H  
ATOM   7366 1HH2 ARG A 472      21.781  37.623   7.232  1.00  1.050          H  
ATOM   7367 2HH2 ARG A 472      21.619  38.191   8.883  1.00  1.050          H  
ATOM   7368  N   ALA A 473      15.436  31.043   5.499  1.00  0.560          N  
ATOM   7369  CA  ALA A 473      14.667  29.895   5.931  1.00  0.540          C  
ATOM   7370  C   ALA A 473      14.794  28.739   4.954  1.00  0.530          C  
ATOM   7371  O   ALA A 473      14.997  27.592   5.365  1.00  0.510          O  
ATOM   7372  CB  ALA A 473      13.212  30.296   6.088  1.00  0.760          C  
ATOM   7373  H   ALA A 473      14.984  31.929   5.321  1.00  0.670          H  
ATOM   7374  HA  ALA A 473      15.068  29.565   6.884  1.00  0.650          H  
ATOM   7375 1HB  ALA A 473      12.645  29.463   6.431  1.00  0.920          H  
ATOM   7376 2HB  ALA A 473      13.135  31.107   6.810  1.00  0.920          H  
ATOM   7377 3HB  ALA A 473      12.819  30.626   5.131  1.00  0.920          H  
ATOM   7378  N   GLN A 474      14.726  29.033   3.655  1.00  0.570          N  
ATOM   7379  CA  GLN A 474      14.854  27.980   2.662  1.00  0.590          C  
ATOM   7380  C   GLN A 474      16.251  27.395   2.629  1.00  0.550          C  
ATOM   7381  O   GLN A 474      16.413  26.178   2.476  1.00  0.540          O  
ATOM   7382  CB  GLN A 474      14.480  28.464   1.272  1.00  0.820          C  
ATOM   7383  CG  GLN A 474      14.558  27.362   0.218  1.00  0.820          C  
ATOM   7384  CD  GLN A 474      14.064  27.810  -1.118  1.00  0.820          C  
ATOM   7385  OE1 GLN A 474      12.970  28.387  -1.231  1.00  0.820          O  
ATOM   7386  NE2 GLN A 474      14.859  27.564  -2.152  1.00  0.820          N  
ATOM   7387  H   GLN A 474      14.527  29.995   3.371  1.00  0.680          H  
ATOM   7388  HA  GLN A 474      14.167  27.180   2.933  1.00  0.710          H  
ATOM   7389 1HB  GLN A 474      13.469  28.863   1.285  1.00  0.980          H  
ATOM   7390 2HB  GLN A 474      15.153  29.273   0.978  1.00  0.980          H  
ATOM   7391 1HG  GLN A 474      15.597  27.053   0.098  1.00  0.980          H  
ATOM   7392 2HG  GLN A 474      13.955  26.513   0.544  1.00  0.980          H  
ATOM   7393 1HE2 GLN A 474      14.584  27.844  -3.075  1.00  0.980          H  
ATOM   7394 2HE2 GLN A 474      15.736  27.097  -2.015  1.00  0.980          H  
ATOM   7395  N   LYS A 475      17.271  28.249   2.730  1.00  0.550          N  
ATOM   7396  CA  LYS A 475      18.641  27.756   2.670  1.00  0.540          C  
ATOM   7397  C   LYS A 475      18.956  26.834   3.838  1.00  0.510          C  
ATOM   7398  O   LYS A 475      19.566  25.770   3.652  1.00  0.490          O  
ATOM   7399  CB  LYS A 475      19.606  28.929   2.626  1.00  0.760          C  
ATOM   7400  CG  LYS A 475      19.551  29.659   1.320  1.00  0.760          C  
ATOM   7401  CD  LYS A 475      20.488  30.839   1.269  1.00  0.760          C  
ATOM   7402  CE  LYS A 475      20.323  31.582  -0.060  1.00  0.760          C  
ATOM   7403  NZ  LYS A 475      20.820  30.773  -1.219  1.00  0.760          N  
ATOM   7404  H   LYS A 475      17.088  29.256   2.818  1.00  0.660          H  
ATOM   7405  HA  LYS A 475      18.761  27.181   1.753  1.00  0.650          H  
ATOM   7406 1HB  LYS A 475      19.378  29.626   3.433  1.00  0.910          H  
ATOM   7407 2HB  LYS A 475      20.617  28.574   2.763  1.00  0.910          H  
ATOM   7408 1HG  LYS A 475      19.823  28.954   0.536  1.00  0.910          H  
ATOM   7409 2HG  LYS A 475      18.533  29.999   1.142  1.00  0.910          H  
ATOM   7410 1HD  LYS A 475      20.273  31.520   2.093  1.00  0.910          H  
ATOM   7411 2HD  LYS A 475      21.523  30.490   1.358  1.00  0.910          H  
ATOM   7412 1HE  LYS A 475      19.265  31.800  -0.208  1.00  0.910          H  
ATOM   7413 2HE  LYS A 475      20.875  32.522  -0.021  1.00  0.910          H  
ATOM   7414 1HZ  LYS A 475      20.700  31.287  -2.073  1.00  0.910          H  
ATOM   7415 2HZ  LYS A 475      21.816  30.584  -1.081  1.00  0.910          H  
ATOM   7416 3HZ  LYS A 475      20.339  29.890  -1.290  1.00  0.910          H  
ATOM   7417  N   LEU A 476      18.496  27.203   5.033  1.00  0.500          N  
ATOM   7418  CA  LEU A 476      18.738  26.361   6.181  1.00  0.490          C  
ATOM   7419  C   LEU A 476      17.982  25.057   6.032  1.00  0.500          C  
ATOM   7420  O   LEU A 476      18.482  24.001   6.430  1.00  0.480          O  
ATOM   7421  CB  LEU A 476      18.308  27.060   7.472  1.00  0.690          C  
ATOM   7422  CG  LEU A 476      19.140  28.295   7.920  1.00  0.690          C  
ATOM   7423  CD1 LEU A 476      18.438  28.928   9.061  1.00  0.690          C  
ATOM   7424  CD2 LEU A 476      20.579  27.899   8.335  1.00  0.690          C  
ATOM   7425  H   LEU A 476      18.006  28.097   5.147  1.00  0.600          H  
ATOM   7426  HA  LEU A 476      19.800  26.132   6.221  1.00  0.590          H  
ATOM   7427 1HB  LEU A 476      17.276  27.398   7.335  1.00  0.830          H  
ATOM   7428 2HB  LEU A 476      18.324  26.332   8.281  1.00  0.830          H  
ATOM   7429  HG  LEU A 476      19.192  29.016   7.105  1.00  0.830          H  
ATOM   7430 1HD1 LEU A 476      19.011  29.797   9.361  1.00  0.830          H  
ATOM   7431 2HD1 LEU A 476      17.434  29.232   8.755  1.00  0.830          H  
ATOM   7432 3HD1 LEU A 476      18.372  28.227   9.887  1.00  0.830          H  
ATOM   7433 1HD2 LEU A 476      21.128  28.786   8.651  1.00  0.830          H  
ATOM   7434 2HD2 LEU A 476      20.551  27.188   9.154  1.00  0.830          H  
ATOM   7435 3HD2 LEU A 476      21.089  27.458   7.486  1.00  0.830          H  
ATOM   7436  N   LEU A 477      16.769  25.111   5.471  1.00  0.540          N  
ATOM   7437  CA  LEU A 477      15.994  23.905   5.344  1.00  0.590          C  
ATOM   7438  C   LEU A 477      16.672  22.924   4.381  1.00  0.570          C  
ATOM   7439  O   LEU A 477      16.664  21.710   4.614  1.00  0.590          O  
ATOM   7440  CB  LEU A 477      14.613  24.267   4.820  1.00  0.810          C  
ATOM   7441  CG  LEU A 477      13.540  23.277   5.020  1.00  0.810          C  
ATOM   7442  CD1 LEU A 477      13.358  23.146   6.565  1.00  0.810          C  
ATOM   7443  CD2 LEU A 477      12.267  23.751   4.297  1.00  0.810          C  
ATOM   7444  H   LEU A 477      16.353  26.011   5.205  1.00  0.650          H  
ATOM   7445  HA  LEU A 477      15.970  23.446   6.316  1.00  0.710          H  
ATOM   7446 1HB  LEU A 477      14.301  25.192   5.295  1.00  0.970          H  
ATOM   7447 2HB  LEU A 477      14.697  24.455   3.747  1.00  0.970          H  
ATOM   7448  HG  LEU A 477      13.821  22.302   4.620  1.00  0.970          H  
ATOM   7449 1HD1 LEU A 477      12.611  22.512   6.766  1.00  0.970          H  
ATOM   7450 2HD1 LEU A 477      14.218  22.777   7.069  1.00  0.970          H  
ATOM   7451 3HD1 LEU A 477      13.108  24.104   6.980  1.00  0.970          H  
ATOM   7452 1HD2 LEU A 477      11.467  23.037   4.453  1.00  0.970          H  
ATOM   7453 2HD2 LEU A 477      11.968  24.721   4.682  1.00  0.970          H  
ATOM   7454 3HD2 LEU A 477      12.471  23.836   3.231  1.00  0.970          H  
ATOM   7455  N   HIS A 478      17.313  23.464   3.338  1.00  0.550          N  
ATOM   7456  CA  HIS A 478      18.058  22.676   2.371  1.00  0.540          C  
ATOM   7457  C   HIS A 478      19.185  21.948   3.096  1.00  0.510          C  
ATOM   7458  O   HIS A 478      19.362  20.735   2.920  1.00  0.530          O  
ATOM   7459  CB  HIS A 478      18.575  23.574   1.240  1.00  0.760          C  
ATOM   7460  CG  HIS A 478      19.349  22.877   0.186  1.00  0.760          C  
ATOM   7461  ND1 HIS A 478      18.785  21.970  -0.692  1.00  0.760          N  
ATOM   7462  CD2 HIS A 478      20.641  22.984  -0.159  1.00  0.760          C  
ATOM   7463  CE1 HIS A 478      19.719  21.532  -1.514  1.00  0.760          C  
ATOM   7464  NE2 HIS A 478      20.854  22.134  -1.215  1.00  0.760          N  
ATOM   7465  H   HIS A 478      17.205  24.474   3.180  1.00  0.660          H  
ATOM   7466  HA  HIS A 478      17.419  21.922   1.929  1.00  0.650          H  
ATOM   7467 1HB  HIS A 478      17.740  24.095   0.779  1.00  0.910          H  
ATOM   7468 2HB  HIS A 478      19.221  24.336   1.659  1.00  0.910          H  
ATOM   7469  HD1 HIS A 478      17.815  21.927  -0.946  1.00  0.910          H  
ATOM   7470  HD2 HIS A 478      21.444  23.588   0.236  1.00  0.910          H  
ATOM   7471  HE1 HIS A 478      19.475  20.800  -2.284  1.00  0.910          H  
ATOM   7472  N   TYR A 479      19.943  22.681   3.925  1.00  0.480          N  
ATOM   7473  CA  TYR A 479      21.020  22.065   4.690  1.00  0.450          C  
ATOM   7474  C   TYR A 479      20.511  20.933   5.556  1.00  0.430          C  
ATOM   7475  O   TYR A 479      21.081  19.836   5.553  1.00  0.420          O  
ATOM   7476  CB  TYR A 479      21.723  23.059   5.609  1.00  0.640          C  
ATOM   7477  CG  TYR A 479      22.816  22.396   6.408  1.00  0.640          C  
ATOM   7478  CD1 TYR A 479      24.044  22.125   5.823  1.00  0.640          C  
ATOM   7479  CD2 TYR A 479      22.589  22.045   7.719  1.00  0.640          C  
ATOM   7480  CE1 TYR A 479      25.024  21.512   6.549  1.00  0.640          C  
ATOM   7481  CE2 TYR A 479      23.567  21.430   8.440  1.00  0.640          C  
ATOM   7482  CZ  TYR A 479      24.783  21.167   7.865  1.00  0.640          C  
ATOM   7483  OH  TYR A 479      25.759  20.536   8.586  1.00  0.640          O  
ATOM   7484  H   TYR A 479      19.766  23.691   3.995  1.00  0.580          H  
ATOM   7485  HA  TYR A 479      21.741  21.639   3.997  1.00  0.540          H  
ATOM   7486 1HB  TYR A 479      22.127  23.880   5.059  1.00  0.770          H  
ATOM   7487 2HB  TYR A 479      21.001  23.476   6.308  1.00  0.770          H  
ATOM   7488  HD1 TYR A 479      24.236  22.389   4.795  1.00  0.770          H  
ATOM   7489  HD2 TYR A 479      21.626  22.251   8.174  1.00  0.770          H  
ATOM   7490  HE1 TYR A 479      25.986  21.292   6.092  1.00  0.770          H  
ATOM   7491  HE2 TYR A 479      23.382  21.146   9.464  1.00  0.770          H  
ATOM   7492  HH  TYR A 479      25.368  20.150   9.410  1.00  0.770          H  
ATOM   7493  N   LEU A 480      19.457  21.200   6.327  1.00  0.430          N  
ATOM   7494  CA  LEU A 480      18.944  20.207   7.246  1.00  0.410          C  
ATOM   7495  C   LEU A 480      18.419  18.984   6.523  1.00  0.420          C  
ATOM   7496  O   LEU A 480      18.632  17.860   6.988  1.00  0.400          O  
ATOM   7497  CB  LEU A 480      17.836  20.820   8.093  1.00  0.580          C  
ATOM   7498  CG  LEU A 480      18.273  21.942   9.064  1.00  0.580          C  
ATOM   7499  CD1 LEU A 480      17.028  22.497   9.756  1.00  0.580          C  
ATOM   7500  CD2 LEU A 480      19.302  21.443  10.043  1.00  0.580          C  
ATOM   7501  H   LEU A 480      19.028  22.131   6.286  1.00  0.520          H  
ATOM   7502  HA  LEU A 480      19.760  19.869   7.873  1.00  0.490          H  
ATOM   7503 1HB  LEU A 480      17.103  21.254   7.409  1.00  0.700          H  
ATOM   7504 2HB  LEU A 480      17.348  20.046   8.650  1.00  0.700          H  
ATOM   7505  HG  LEU A 480      18.715  22.754   8.503  1.00  0.700          H  
ATOM   7506 1HD1 LEU A 480      17.316  23.314  10.421  1.00  0.700          H  
ATOM   7507 2HD1 LEU A 480      16.334  22.872   9.003  1.00  0.700          H  
ATOM   7508 3HD1 LEU A 480      16.545  21.712  10.336  1.00  0.700          H  
ATOM   7509 1HD2 LEU A 480      19.558  22.268  10.680  1.00  0.700          H  
ATOM   7510 2HD2 LEU A 480      18.899  20.643  10.612  1.00  0.700          H  
ATOM   7511 3HD2 LEU A 480      20.195  21.099   9.554  1.00  0.700          H  
ATOM   7512  N   GLY A 481      17.763  19.189   5.378  1.00  0.460          N  
ATOM   7513  CA  GLY A 481      17.255  18.108   4.555  1.00  0.470          C  
ATOM   7514  C   GLY A 481      18.423  17.224   4.127  1.00  0.450          C  
ATOM   7515  O   GLY A 481      18.378  15.997   4.274  1.00  0.470          O  
ATOM   7516  H   GLY A 481      17.573  20.148   5.074  1.00  0.550          H  
ATOM   7517 1HA  GLY A 481      16.520  17.527   5.110  1.00  0.560          H  
ATOM   7518 2HA  GLY A 481      16.760  18.536   3.685  1.00  0.560          H  
ATOM   7519  N   HIS A 482      19.481  17.859   3.608  1.00  0.450          N  
ATOM   7520  CA  HIS A 482      20.683  17.181   3.147  1.00  0.460          C  
ATOM   7521  C   HIS A 482      21.316  16.343   4.238  1.00  0.440          C  
ATOM   7522  O   HIS A 482      21.635  15.171   4.012  1.00  0.480          O  
ATOM   7523  CB  HIS A 482      21.704  18.206   2.637  1.00  0.640          C  
ATOM   7524  CG  HIS A 482      22.979  17.603   2.179  1.00  0.640          C  
ATOM   7525  ND1 HIS A 482      23.103  16.951   0.971  1.00  0.640          N  
ATOM   7526  CD2 HIS A 482      24.194  17.535   2.772  1.00  0.640          C  
ATOM   7527  CE1 HIS A 482      24.341  16.505   0.840  1.00  0.640          C  
ATOM   7528  NE2 HIS A 482      25.023  16.848   1.918  1.00  0.640          N  
ATOM   7529  H   HIS A 482      19.438  18.877   3.499  1.00  0.540          H  
ATOM   7530  HA  HIS A 482      20.444  16.512   2.334  1.00  0.550          H  
ATOM   7531 1HB  HIS A 482      21.268  18.775   1.814  1.00  0.770          H  
ATOM   7532 2HB  HIS A 482      21.935  18.913   3.424  1.00  0.770          H  
ATOM   7533  HD2 HIS A 482      24.459  17.944   3.750  1.00  0.770          H  
ATOM   7534  HE1 HIS A 482      24.728  15.947  -0.013  1.00  0.770          H  
ATOM   7535  HE2 HIS A 482      25.996  16.637   2.095  1.00  0.770          H  
ATOM   7536  N   VAL A 483      21.526  16.924   5.417  1.00  0.420          N  
ATOM   7537  CA  VAL A 483      22.150  16.152   6.478  1.00  0.410          C  
ATOM   7538  C   VAL A 483      21.230  15.023   6.944  1.00  0.400          C  
ATOM   7539  O   VAL A 483      21.678  13.893   7.122  1.00  0.400          O  
ATOM   7540  CB  VAL A 483      22.575  17.024   7.659  1.00  0.580          C  
ATOM   7541  CG1 VAL A 483      23.079  16.150   8.797  1.00  0.580          C  
ATOM   7542  CG2 VAL A 483      23.658  17.937   7.222  1.00  0.580          C  
ATOM   7543  H   VAL A 483      21.259  17.906   5.551  1.00  0.500          H  
ATOM   7544  HA  VAL A 483      23.059  15.704   6.073  1.00  0.490          H  
ATOM   7545  HB  VAL A 483      21.717  17.598   8.021  1.00  0.690          H  
ATOM   7546 1HG1 VAL A 483      23.380  16.783   9.631  1.00  0.690          H  
ATOM   7547 2HG1 VAL A 483      22.308  15.480   9.118  1.00  0.690          H  
ATOM   7548 3HG1 VAL A 483      23.935  15.571   8.466  1.00  0.690          H  
ATOM   7549 1HG2 VAL A 483      23.957  18.536   8.072  1.00  0.690          H  
ATOM   7550 2HG2 VAL A 483      24.508  17.352   6.872  1.00  0.690          H  
ATOM   7551 3HG2 VAL A 483      23.304  18.582   6.417  1.00  0.690          H  
ATOM   7552  N   MET A 484      19.935  15.289   7.123  1.00  0.400          N  
ATOM   7553  CA  MET A 484      19.016  14.242   7.565  1.00  0.400          C  
ATOM   7554  C   MET A 484      19.090  13.000   6.666  1.00  0.410          C  
ATOM   7555  O   MET A 484      19.040  11.867   7.152  1.00  0.440          O  
ATOM   7556  CB  MET A 484      17.583  14.764   7.554  1.00  0.560          C  
ATOM   7557  CG  MET A 484      16.513  13.753   7.992  1.00  0.560          C  
ATOM   7558  SD  MET A 484      14.820  14.362   7.767  1.00  0.560          S  
ATOM   7559  CE  MET A 484      14.657  14.210   5.991  1.00  0.560          C  
ATOM   7560  H   MET A 484      19.572  16.233   6.967  1.00  0.480          H  
ATOM   7561  HA  MET A 484      19.288  13.950   8.581  1.00  0.480          H  
ATOM   7562 1HB  MET A 484      17.516  15.602   8.222  1.00  0.670          H  
ATOM   7563 2HB  MET A 484      17.356  15.131   6.565  1.00  0.670          H  
ATOM   7564 1HG  MET A 484      16.617  12.825   7.435  1.00  0.670          H  
ATOM   7565 2HG  MET A 484      16.660  13.531   9.053  1.00  0.670          H  
ATOM   7566 1HE  MET A 484      13.680  14.521   5.704  1.00  0.670          H  
ATOM   7567 2HE  MET A 484      15.392  14.834   5.487  1.00  0.670          H  
ATOM   7568 3HE  MET A 484      14.804  13.171   5.698  1.00  0.670          H  
ATOM   7569  N   VAL A 485      19.163  13.215   5.351  1.00  0.420          N  
ATOM   7570  CA  VAL A 485      19.247  12.133   4.377  1.00  0.460          C  
ATOM   7571  C   VAL A 485      20.650  11.502   4.234  1.00  0.420          C  
ATOM   7572  O   VAL A 485      20.766  10.278   4.160  1.00  0.430          O  
ATOM   7573  CB  VAL A 485      18.735  12.631   2.997  1.00  0.630          C  
ATOM   7574  CG1 VAL A 485      18.956  11.567   1.873  1.00  0.630          C  
ATOM   7575  CG2 VAL A 485      17.214  12.959   3.115  1.00  0.630          C  
ATOM   7576  H   VAL A 485      19.124  14.185   5.020  1.00  0.500          H  
ATOM   7577  HA  VAL A 485      18.568  11.349   4.710  1.00  0.550          H  
ATOM   7578  HB  VAL A 485      19.293  13.528   2.721  1.00  0.750          H  
ATOM   7579 1HG1 VAL A 485      18.588  11.965   0.927  1.00  0.750          H  
ATOM   7580 2HG1 VAL A 485      20.016  11.336   1.769  1.00  0.750          H  
ATOM   7581 3HG1 VAL A 485      18.422  10.655   2.114  1.00  0.750          H  
ATOM   7582 1HG2 VAL A 485      16.839  13.330   2.161  1.00  0.750          H  
ATOM   7583 2HG2 VAL A 485      16.665  12.062   3.393  1.00  0.750          H  
ATOM   7584 3HG2 VAL A 485      17.069  13.721   3.879  1.00  0.750          H  
ATOM   7585  N   ASN A 486      21.701  12.324   4.120  1.00  0.410          N  
ATOM   7586  CA  ASN A 486      23.052  11.835   3.848  1.00  0.390          C  
ATOM   7587  C   ASN A 486      24.053  11.777   5.012  1.00  0.360          C  
ATOM   7588  O   ASN A 486      25.078  11.099   4.907  1.00  0.360          O  
ATOM   7589  CB  ASN A 486      23.647  12.708   2.767  1.00  0.550          C  
ATOM   7590  CG  ASN A 486      22.961  12.558   1.456  1.00  0.550          C  
ATOM   7591  OD1 ASN A 486      23.188  11.541   0.787  1.00  0.550          O  
ATOM   7592  ND2 ASN A 486      22.146  13.502   1.082  1.00  0.550          N  
ATOM   7593  H   ASN A 486      21.564  13.334   4.195  1.00  0.490          H  
ATOM   7594  HA  ASN A 486      22.959  10.818   3.467  1.00  0.470          H  
ATOM   7595 1HB  ASN A 486      23.589  13.755   3.075  1.00  0.660          H  
ATOM   7596 2HB  ASN A 486      24.702  12.467   2.644  1.00  0.660          H  
ATOM   7597 1HD2 ASN A 486      21.660  13.445   0.189  1.00  0.660          H  
ATOM   7598 2HD2 ASN A 486      21.984  14.296   1.679  1.00  0.660          H  
ATOM   7599  N   GLY A 487      23.802  12.498   6.095  1.00  0.340          N  
ATOM   7600  CA  GLY A 487      24.737  12.593   7.198  1.00  0.320          C  
ATOM   7601  C   GLY A 487      25.756  13.713   6.988  1.00  0.320          C  
ATOM   7602  O   GLY A 487      25.808  14.330   5.923  1.00  0.350          O  
ATOM   7603  H   GLY A 487      22.929  13.000   6.201  1.00  0.410          H  
ATOM   7604 1HA  GLY A 487      24.167  12.753   8.112  1.00  0.380          H  
ATOM   7605 2HA  GLY A 487      25.271  11.654   7.293  1.00  0.380          H  
ATOM   7606  N   PRO A 488      26.543  14.025   8.022  1.00  0.320          N  
ATOM   7607  CA  PRO A 488      27.598  15.018   8.061  1.00  0.320          C  
ATOM   7608  C   PRO A 488      28.837  14.498   7.346  1.00  0.300          C  
ATOM   7609  O   PRO A 488      29.002  13.289   7.189  1.00  0.320          O  
ATOM   7610  CB  PRO A 488      27.857  15.164   9.552  1.00  0.480          C  
ATOM   7611  CG  PRO A 488      27.543  13.793  10.099  1.00  0.480          C  
ATOM   7612  CD  PRO A 488      26.378  13.290   9.290  1.00  0.480          C  
ATOM   7613  HA  PRO A 488      27.238  15.958   7.614  1.00  0.380          H  
ATOM   7614 1HB  PRO A 488      28.896  15.474   9.726  1.00  0.580          H  
ATOM   7615 2HB  PRO A 488      27.210  15.949   9.970  1.00  0.580          H  
ATOM   7616 1HG  PRO A 488      28.406  13.142   9.950  1.00  0.580          H  
ATOM   7617 2HG  PRO A 488      27.333  13.837  11.181  1.00  0.580          H  
ATOM   7618 1HD  PRO A 488      26.495  12.199   9.149  1.00  0.580          H  
ATOM   7619 2HD  PRO A 488      25.435  13.553   9.789  1.00  0.580          H  
ATOM   7620  N   THR A 489      29.722  15.401   6.964  1.00  0.350          N  
ATOM   7621  CA  THR A 489      31.014  15.014   6.416  1.00  0.370          C  
ATOM   7622  C   THR A 489      31.996  14.752   7.554  1.00  0.350          C  
ATOM   7623  O   THR A 489      32.186  15.626   8.402  1.00  0.400          O  
ATOM   7624  CB  THR A 489      31.554  16.096   5.456  1.00  0.510          C  
ATOM   7625  OG1 THR A 489      30.642  16.245   4.360  1.00  0.510          O  
ATOM   7626  CG2 THR A 489      32.923  15.701   4.908  1.00  0.510          C  
ATOM   7627  H   THR A 489      29.517  16.380   7.089  1.00  0.420          H  
ATOM   7628  HA  THR A 489      30.890  14.088   5.853  1.00  0.440          H  
ATOM   7629  HB  THR A 489      31.636  17.045   5.985  1.00  0.610          H  
ATOM   7630  HG1 THR A 489      29.808  16.589   4.683  1.00  0.610          H  
ATOM   7631 1HG2 THR A 489      33.271  16.476   4.226  1.00  0.610          H  
ATOM   7632 2HG2 THR A 489      33.637  15.594   5.719  1.00  0.610          H  
ATOM   7633 3HG2 THR A 489      32.839  14.759   4.372  1.00  0.610          H  
ATOM   7634  N   THR A 490      32.649  13.585   7.501  1.00  0.410          N  
ATOM   7635  CA  THR A 490      33.603  12.979   8.456  1.00  0.480          C  
ATOM   7636  C   THR A 490      33.014  12.047   9.554  1.00  0.460          C  
ATOM   7637  O   THR A 490      33.534  10.936   9.664  1.00  0.600          O  
ATOM   7638  CB  THR A 490      34.570  14.023   9.094  1.00  0.640          C  
ATOM   7639  OG1 THR A 490      35.349  14.628   8.059  1.00  0.640          O  
ATOM   7640  CG2 THR A 490      35.505  13.333  10.101  1.00  0.640          C  
ATOM   7641  H   THR A 490      32.403  13.005   6.710  1.00  0.490          H  
ATOM   7642  HA  THR A 490      34.260  12.343   7.862  1.00  0.580          H  
ATOM   7643  HB  THR A 490      34.046  14.789   9.609  1.00  0.770          H  
ATOM   7644  HG1 THR A 490      34.778  15.197   7.535  1.00  0.770          H  
ATOM   7645 1HG2 THR A 490      36.186  14.072  10.517  1.00  0.770          H  
ATOM   7646 2HG2 THR A 490      34.931  12.885  10.913  1.00  0.770          H  
ATOM   7647 3HG2 THR A 490      36.078  12.559   9.594  1.00  0.770          H  
ATOM   7648  N   PRO A 491      32.010  12.383  10.404  1.00  0.450          N  
ATOM   7649  CA  PRO A 491      31.385  11.401  11.262  1.00  0.570          C  
ATOM   7650  C   PRO A 491      30.762  10.404  10.324  1.00  0.520          C  
ATOM   7651  O   PRO A 491      30.366  10.767   9.228  1.00  0.720          O  
ATOM   7652  CB  PRO A 491      30.317  12.185  12.024  1.00  0.850          C  
ATOM   7653  CG  PRO A 491      30.788  13.608  11.955  1.00  0.850          C  
ATOM   7654  CD  PRO A 491      31.463  13.722  10.583  1.00  0.850          C  
ATOM   7655  HA  PRO A 491      32.128  10.941  11.922  1.00  0.680          H  
ATOM   7656 1HB  PRO A 491      29.342  12.004  11.581  1.00  1.030          H  
ATOM   7657 2HB  PRO A 491      30.253  11.803  13.043  1.00  1.030          H  
ATOM   7658 1HG  PRO A 491      29.943  14.304  12.079  1.00  1.030          H  
ATOM   7659 2HG  PRO A 491      31.479  13.797  12.780  1.00  1.030          H  
ATOM   7660 1HD  PRO A 491      30.717  13.915   9.813  1.00  1.030          H  
ATOM   7661 2HD  PRO A 491      32.214  14.483  10.635  1.00  1.030          H  
ATOM   7662  N   ILE A 492      30.667   9.175  10.750  1.00  0.790          N  
ATOM   7663  CA  ILE A 492      30.073   8.167   9.908  1.00  1.020          C  
ATOM   7664  C   ILE A 492      28.559   8.008   9.940  1.00  0.990          C  
ATOM   7665  O   ILE A 492      27.954   7.889   8.865  1.00  1.700          O  
ATOM   7666  CB  ILE A 492      30.734   6.796  10.175  1.00  1.340          C  
ATOM   7667  CG1 ILE A 492      32.219   6.883   9.745  1.00  1.340          C  
ATOM   7668  CG2 ILE A 492      29.978   5.673   9.417  1.00  1.340          C  
ATOM   7669  CD1 ILE A 492      33.081   5.719  10.192  1.00  1.340          C  
ATOM   7670  H   ILE A 492      31.039   8.933  11.658  1.00  0.950          H  
ATOM   7671  HA  ILE A 492      30.330   8.431   8.883  1.00  1.220          H  
ATOM   7672  HB  ILE A 492      30.723   6.573  11.233  1.00  1.600          H  
ATOM   7673 1HG1 ILE A 492      32.261   6.947   8.658  1.00  1.600          H  
ATOM   7674 2HG1 ILE A 492      32.649   7.798  10.156  1.00  1.600          H  
ATOM   7675 1HG2 ILE A 492      30.448   4.716   9.601  1.00  1.600          H  
ATOM   7676 2HG2 ILE A 492      28.945   5.606   9.746  1.00  1.600          H  
ATOM   7677 3HG2 ILE A 492      29.996   5.884   8.346  1.00  1.600          H  
ATOM   7678 1HD1 ILE A 492      34.102   5.880   9.845  1.00  1.600          H  
ATOM   7679 2HD1 ILE A 492      33.075   5.656  11.281  1.00  1.600          H  
ATOM   7680 3HD1 ILE A 492      32.712   4.788   9.777  1.00  1.600          H  
ATOM   7681  N   PRO A 493      27.930   7.903  11.111  1.00  1.330          N  
ATOM   7682  CA  PRO A 493      26.582   7.471  11.225  1.00  1.710          C  
ATOM   7683  C   PRO A 493      25.545   8.403  10.714  1.00  1.100          C  
ATOM   7684  O   PRO A 493      25.666   9.632  10.725  1.00  1.810          O  
ATOM   7685  CB  PRO A 493      26.420   7.283  12.736  1.00  2.560          C  
ATOM   7686  CG  PRO A 493      27.386   8.251  13.350  1.00  2.560          C  
ATOM   7687  CD  PRO A 493      28.537   8.334  12.391  1.00  2.560          C  
ATOM   7688  HA  PRO A 493      26.488   6.501  10.714  1.00  2.050          H  
ATOM   7689 1HB  PRO A 493      25.376   7.486  13.018  1.00  3.080          H  
ATOM   7690 2HB  PRO A 493      26.627   6.240  13.010  1.00  3.080          H  
ATOM   7691 1HG  PRO A 493      26.893   9.228  13.489  1.00  3.080          H  
ATOM   7692 2HG  PRO A 493      27.690   7.906  14.348  1.00  3.080          H  
ATOM   7693 1HD  PRO A 493      28.798   9.394  12.366  1.00  3.080          H  
ATOM   7694 2HD  PRO A 493      29.352   7.681  12.710  1.00  3.080          H  
ATOM   7695  N   VAL A 494      24.499   7.773  10.287  1.00  1.190          N  
ATOM   7696  CA  VAL A 494      23.289   8.413   9.889  1.00  1.730          C  
ATOM   7697  C   VAL A 494      22.266   7.698  10.717  1.00  1.350          C  
ATOM   7698  O   VAL A 494      21.988   6.522  10.481  1.00  2.100          O  
ATOM   7699  CB  VAL A 494      23.021   8.264   8.376  1.00  2.210          C  
ATOM   7700  CG1 VAL A 494      21.718   8.976   7.993  1.00  2.210          C  
ATOM   7701  CG2 VAL A 494      24.178   8.856   7.615  1.00  2.210          C  
ATOM   7702  H   VAL A 494      24.519   6.762  10.279  1.00  1.430          H  
ATOM   7703  HA  VAL A 494      23.309   9.469  10.160  1.00  2.080          H  
ATOM   7704  HB  VAL A 494      22.913   7.209   8.126  1.00  2.650          H  
ATOM   7705 1HG1 VAL A 494      21.539   8.866   6.919  1.00  2.650          H  
ATOM   7706 2HG1 VAL A 494      20.882   8.541   8.541  1.00  2.650          H  
ATOM   7707 3HG1 VAL A 494      21.792  10.041   8.231  1.00  2.650          H  
ATOM   7708 1HG2 VAL A 494      24.010   8.770   6.543  1.00  2.650          H  
ATOM   7709 2HG2 VAL A 494      24.246   9.878   7.888  1.00  2.650          H  
ATOM   7710 3HG2 VAL A 494      25.107   8.348   7.871  1.00  2.650          H  
ATOM   7711  N   LYS A 495      21.735   8.377  11.685  1.00  0.960          N  
ATOM   7712  CA  LYS A 495      20.797   7.759  12.569  1.00  0.800          C  
ATOM   7713  C   LYS A 495      19.956   8.828  13.177  1.00  0.780          C  
ATOM   7714  O   LYS A 495      20.232  10.013  13.019  1.00  1.630          O  
ATOM   7715  CB  LYS A 495      21.523   6.918  13.621  1.00  1.180          C  
ATOM   7716  CG  LYS A 495      22.460   7.687  14.540  1.00  1.180          C  
ATOM   7717  CD  LYS A 495      23.172   6.732  15.504  1.00  1.180          C  
ATOM   7718  CE  LYS A 495      24.099   7.470  16.460  1.00  1.180          C  
ATOM   7719  NZ  LYS A 495      24.775   6.533  17.415  1.00  1.180          N  
ATOM   7720  H   LYS A 495      21.990   9.346  11.808  1.00  1.150          H  
ATOM   7721  HA  LYS A 495      20.142   7.105  11.993  1.00  0.960          H  
ATOM   7722 1HB  LYS A 495      20.786   6.424  14.253  1.00  1.420          H  
ATOM   7723 2HB  LYS A 495      22.100   6.136  13.128  1.00  1.420          H  
ATOM   7724 1HG  LYS A 495      23.197   8.226  13.945  1.00  1.420          H  
ATOM   7725 2HG  LYS A 495      21.884   8.411  15.119  1.00  1.420          H  
ATOM   7726 1HD  LYS A 495      22.426   6.188  16.084  1.00  1.420          H  
ATOM   7727 2HD  LYS A 495      23.759   6.011  14.931  1.00  1.420          H  
ATOM   7728 1HE  LYS A 495      24.860   7.997  15.882  1.00  1.420          H  
ATOM   7729 2HE  LYS A 495      23.519   8.200  17.029  1.00  1.420          H  
ATOM   7730 1HZ  LYS A 495      25.382   7.055  18.033  1.00  1.420          H  
ATOM   7731 2HZ  LYS A 495      24.078   6.047  17.963  1.00  1.420          H  
ATOM   7732 3HZ  LYS A 495      25.323   5.861  16.898  1.00  1.420          H  
ATOM   7733  N   ALA A 496      18.880   8.433  13.798  1.00  0.540          N  
ATOM   7734  CA  ALA A 496      18.065   9.391  14.489  1.00  0.810          C  
ATOM   7735  C   ALA A 496      18.891  10.022  15.596  1.00  0.670          C  
ATOM   7736  O   ALA A 496      19.559   9.308  16.346  1.00  0.640          O  
ATOM   7737  CB  ALA A 496      16.845   8.671  15.039  1.00  1.030          C  
ATOM   7738  H   ALA A 496      18.662   7.449  13.847  1.00  0.650          H  
ATOM   7739  HA  ALA A 496      17.763  10.173  13.794  1.00  0.970          H  
ATOM   7740 1HB  ALA A 496      16.216   9.327  15.557  1.00  1.230          H  
ATOM   7741 2HB  ALA A 496      16.290   8.226  14.217  1.00  1.230          H  
ATOM   7742 3HB  ALA A 496      17.171   7.890  15.719  1.00  1.230          H  
ATOM   7743  N   SER A 497      18.793  11.333  15.761  1.00  0.680          N  
ATOM   7744  CA  SER A 497      19.490  11.992  16.845  1.00  0.630          C  
ATOM   7745  C   SER A 497      18.955  11.465  18.178  1.00  0.550          C  
ATOM   7746  O   SER A 497      17.739  11.272  18.306  1.00  0.530          O  
ATOM   7747  CB  SER A 497      19.230  13.487  16.773  1.00  0.900          C  
ATOM   7748  OG  SER A 497      19.753  14.040  15.600  1.00  0.900          O  
ATOM   7749  H   SER A 497      18.263  11.894  15.106  1.00  0.820          H  
ATOM   7750  HA  SER A 497      20.546  11.789  16.735  1.00  0.760          H  
ATOM   7751 1HB  SER A 497      18.155  13.664  16.800  1.00  1.080          H  
ATOM   7752 2HB  SER A 497      19.648  13.975  17.637  1.00  1.080          H  
ATOM   7753  HG  SER A 497      19.527  14.978  15.614  1.00  1.080          H  
ATOM   7754  N   PRO A 498      19.795  11.238  19.196  1.00  0.600          N  
ATOM   7755  CA  PRO A 498      19.385  10.857  20.526  1.00  0.630          C  
ATOM   7756  C   PRO A 498      18.774  12.090  21.128  1.00  0.590          C  
ATOM   7757  O   PRO A 498      19.132  13.194  20.711  1.00  0.600          O  
ATOM   7758  CB  PRO A 498      20.699  10.469  21.204  1.00  0.950          C  
ATOM   7759  CG  PRO A 498      21.742  11.291  20.477  1.00  0.950          C  
ATOM   7760  CD  PRO A 498      21.245  11.372  19.033  1.00  0.950          C  
ATOM   7761  HA  PRO A 498      18.669  10.024  20.481  1.00  0.760          H  
ATOM   7762 1HB  PRO A 498      20.643  10.713  22.281  1.00  1.130          H  
ATOM   7763 2HB  PRO A 498      20.862   9.386  21.123  1.00  1.130          H  
ATOM   7764 1HG  PRO A 498      21.817  12.287  20.945  1.00  1.130          H  
ATOM   7765 2HG  PRO A 498      22.733  10.823  20.565  1.00  1.130          H  
ATOM   7766 1HD  PRO A 498      21.507  12.347  18.638  1.00  1.130          H  
ATOM   7767 2HD  PRO A 498      21.646  10.547  18.424  1.00  1.130          H  
ATOM   7768  N   SER A 499      17.890  11.948  22.098  1.00  0.600          N  
ATOM   7769  CA  SER A 499      17.417  13.150  22.742  1.00  0.580          C  
ATOM   7770  C   SER A 499      18.604  13.732  23.509  1.00  0.550          C  
ATOM   7771  O   SER A 499      19.277  12.983  24.221  1.00  0.640          O  
ATOM   7772  CB  SER A 499      16.285  12.829  23.701  1.00  0.820          C  
ATOM   7773  OG  SER A 499      15.167  12.317  23.020  1.00  0.820          O  
ATOM   7774  H   SER A 499      17.572  11.040  22.406  1.00  0.720          H  
ATOM   7775  HA  SER A 499      17.052  13.823  21.975  1.00  0.700          H  
ATOM   7776 1HB  SER A 499      16.628  12.104  24.438  1.00  0.980          H  
ATOM   7777 2HB  SER A 499      16.004  13.734  24.242  1.00  0.980          H  
ATOM   7778  HG  SER A 499      14.501  12.150  23.696  1.00  0.980          H  
ATOM   7779  N   PRO A 500      18.909  15.030  23.382  1.00  0.520          N  
ATOM   7780  CA  PRO A 500      19.966  15.716  24.085  1.00  0.530          C  
ATOM   7781  C   PRO A 500      19.537  16.024  25.498  1.00  0.590          C  
ATOM   7782  O   PRO A 500      18.343  16.152  25.765  1.00  0.710          O  
ATOM   7783  CB  PRO A 500      20.134  17.001  23.269  1.00  0.800          C  
ATOM   7784  CG  PRO A 500      18.746  17.277  22.731  1.00  0.800          C  
ATOM   7785  CD  PRO A 500      18.145  15.900  22.462  1.00  0.800          C  
ATOM   7786  HA  PRO A 500      20.877  15.100  24.071  1.00  0.640          H  
ATOM   7787 1HB  PRO A 500      20.501  17.813  23.926  1.00  0.950          H  
ATOM   7788 2HB  PRO A 500      20.885  16.856  22.481  1.00  0.950          H  
ATOM   7789 1HG  PRO A 500      18.164  17.856  23.472  1.00  0.950          H  
ATOM   7790 2HG  PRO A 500      18.808  17.894  21.824  1.00  0.950          H  
ATOM   7791 1HD  PRO A 500      17.078  15.920  22.737  1.00  0.950          H  
ATOM   7792 2HD  PRO A 500      18.316  15.606  21.409  1.00  0.950          H  
ATOM   7793  N   THR A 501      20.503  16.244  26.362  1.00  0.610          N  
ATOM   7794  CA  THR A 501      20.243  16.790  27.680  1.00  0.690          C  
ATOM   7795  C   THR A 501      20.689  18.231  27.602  1.00  0.660          C  
ATOM   7796  O   THR A 501      21.819  18.491  27.196  1.00  0.780          O  
ATOM   7797  CB  THR A 501      21.017  16.032  28.777  1.00  0.930          C  
ATOM   7798  OG1 THR A 501      20.593  14.664  28.799  1.00  0.930          O  
ATOM   7799  CG2 THR A 501      20.763  16.653  30.135  1.00  0.930          C  
ATOM   7800  H   THR A 501      21.460  16.074  26.088  1.00  0.730          H  
ATOM   7801  HA  THR A 501      19.176  16.761  27.896  1.00  0.830          H  
ATOM   7802  HB  THR A 501      22.084  16.071  28.561  1.00  1.120          H  
ATOM   7803  HG1 THR A 501      20.848  14.241  27.976  1.00  1.120          H  
ATOM   7804 1HG2 THR A 501      21.315  16.099  30.893  1.00  1.120          H  
ATOM   7805 2HG2 THR A 501      21.093  17.694  30.141  1.00  1.120          H  
ATOM   7806 3HG2 THR A 501      19.699  16.610  30.359  1.00  1.120          H  
ATOM   7807  N   ASP A 502      19.822  19.179  27.929  1.00  0.610          N  
ATOM   7808  CA  ASP A 502      20.249  20.563  27.822  1.00  0.650          C  
ATOM   7809  C   ASP A 502      21.487  20.777  28.691  1.00  0.610          C  
ATOM   7810  O   ASP A 502      21.440  20.450  29.880  1.00  0.640          O  
ATOM   7811  CB  ASP A 502      19.153  21.514  28.305  1.00  0.890          C  
ATOM   7812  CG  ASP A 502      17.946  21.611  27.373  1.00  0.890          C  
ATOM   7813  OD1 ASP A 502      18.019  21.147  26.260  1.00  0.890          O  
ATOM   7814  OD2 ASP A 502      16.954  22.149  27.796  1.00  0.890          O  
ATOM   7815  H   ASP A 502      18.887  18.942  28.234  1.00  0.730          H  
ATOM   7816  HA  ASP A 502      20.440  20.779  26.780  1.00  0.780          H  
ATOM   7817 1HB  ASP A 502      18.805  21.192  29.287  1.00  1.070          H  
ATOM   7818 2HB  ASP A 502      19.580  22.514  28.429  1.00  1.070          H  
ATOM   7819  N   PRO A 503      22.595  21.341  28.164  1.00  0.660          N  
ATOM   7820  CA  PRO A 503      23.777  21.655  28.928  1.00  0.730          C  
ATOM   7821  C   PRO A 503      23.332  22.608  30.004  1.00  0.820          C  
ATOM   7822  O   PRO A 503      22.484  23.464  29.758  1.00  0.790          O  
ATOM   7823  CB  PRO A 503      24.696  22.337  27.905  1.00  1.090          C  
ATOM   7824  CG  PRO A 503      24.245  21.785  26.570  1.00  1.090          C  
ATOM   7825  CD  PRO A 503      22.730  21.604  26.713  1.00  1.090          C  
ATOM   7826  HA  PRO A 503      24.213  20.740  29.348  1.00  0.880          H  
ATOM   7827 1HB  PRO A 503      24.578  23.422  27.974  1.00  1.310          H  
ATOM   7828 2HB  PRO A 503      25.759  22.112  28.139  1.00  1.310          H  
ATOM   7829 1HG  PRO A 503      24.522  22.481  25.760  1.00  1.310          H  
ATOM   7830 2HG  PRO A 503      24.766  20.835  26.364  1.00  1.310          H  
ATOM   7831 1HD  PRO A 503      22.176  22.512  26.429  1.00  1.310          H  
ATOM   7832 2HD  PRO A 503      22.453  20.722  26.113  1.00  1.310          H  
ATOM   7833  N   VAL A 504      23.912  22.487  31.169  1.00  0.710          N  
ATOM   7834  CA  VAL A 504      23.549  23.374  32.244  1.00  0.770          C  
ATOM   7835  C   VAL A 504      24.336  24.655  32.220  1.00  0.620          C  
ATOM   7836  O   VAL A 504      25.553  24.629  32.285  1.00  0.500          O  
ATOM   7837  CB  VAL A 504      23.776  22.666  33.590  1.00  1.050          C  
ATOM   7838  CG1 VAL A 504      23.490  23.609  34.771  1.00  1.050          C  
ATOM   7839  CG2 VAL A 504      22.871  21.443  33.645  1.00  1.050          C  
ATOM   7840  H   VAL A 504      24.599  21.763  31.313  1.00  0.850          H  
ATOM   7841  HA  VAL A 504      22.489  23.616  32.148  1.00  0.920          H  
ATOM   7842  HB  VAL A 504      24.818  22.358  33.664  1.00  1.260          H  
ATOM   7843 1HG1 VAL A 504      23.667  23.066  35.704  1.00  1.260          H  
ATOM   7844 2HG1 VAL A 504      24.154  24.474  34.738  1.00  1.260          H  
ATOM   7845 3HG1 VAL A 504      22.456  23.945  34.736  1.00  1.260          H  
ATOM   7846 1HG2 VAL A 504      23.031  20.917  34.587  1.00  1.260          H  
ATOM   7847 2HG2 VAL A 504      21.831  21.756  33.574  1.00  1.260          H  
ATOM   7848 3HG2 VAL A 504      23.100  20.773  32.819  1.00  1.260          H  
ATOM   7849  N   VAL A 505      23.649  25.782  32.191  1.00  0.740          N  
ATOM   7850  CA  VAL A 505      24.354  27.049  32.255  1.00  0.660          C  
ATOM   7851  C   VAL A 505      24.116  27.495  33.691  1.00  0.640          C  
ATOM   7852  O   VAL A 505      22.967  27.534  34.132  1.00  0.780          O  
ATOM   7853  CB  VAL A 505      23.900  28.092  31.206  1.00  0.960          C  
ATOM   7854  CG1 VAL A 505      24.308  27.625  29.820  1.00  0.960          C  
ATOM   7855  CG2 VAL A 505      22.402  28.326  31.270  1.00  0.960          C  
ATOM   7856  H   VAL A 505      22.640  25.739  32.134  1.00  0.890          H  
ATOM   7857  HA  VAL A 505      25.397  26.861  32.050  1.00  0.790          H  
ATOM   7858  HB  VAL A 505      24.419  29.025  31.393  1.00  1.150          H  
ATOM   7859 1HG1 VAL A 505      24.022  28.376  29.078  1.00  1.150          H  
ATOM   7860 2HG1 VAL A 505      25.382  27.497  29.795  1.00  1.150          H  
ATOM   7861 3HG1 VAL A 505      23.821  26.678  29.589  1.00  1.150          H  
ATOM   7862 1HG2 VAL A 505      22.133  29.067  30.518  1.00  1.150          H  
ATOM   7863 2HG2 VAL A 505      21.877  27.398  31.065  1.00  1.150          H  
ATOM   7864 3HG2 VAL A 505      22.111  28.698  32.245  1.00  1.150          H  
ATOM   7865  N   PRO A 506      25.174  27.747  34.459  1.00  0.540          N  
ATOM   7866  CA  PRO A 506      25.143  28.001  35.875  1.00  0.610          C  
ATOM   7867  C   PRO A 506      24.574  29.337  36.247  1.00  0.600          C  
ATOM   7868  O   PRO A 506      24.631  30.283  35.467  1.00  0.590          O  
ATOM   7869  CB  PRO A 506      26.623  27.961  36.231  1.00  0.920          C  
ATOM   7870  CG  PRO A 506      27.330  28.416  34.994  1.00  0.920          C  
ATOM   7871  CD  PRO A 506      26.507  27.868  33.864  1.00  0.920          C  
ATOM   7872  HA  PRO A 506      24.594  27.190  36.376  1.00  0.730          H  
ATOM   7873 1HB  PRO A 506      26.826  28.592  37.120  1.00  1.100          H  
ATOM   7874 2HB  PRO A 506      26.872  26.942  36.477  1.00  1.100          H  
ATOM   7875 1HG  PRO A 506      27.396  29.521  34.980  1.00  1.100          H  
ATOM   7876 2HG  PRO A 506      28.364  28.038  34.991  1.00  1.100          H  
ATOM   7877 1HD  PRO A 506      26.482  28.602  33.049  1.00  1.100          H  
ATOM   7878 2HD  PRO A 506      26.917  26.878  33.568  1.00  1.100          H  
ATOM   7879  N   ALA A 507      24.059  29.424  37.462  1.00  0.720          N  
ATOM   7880  CA  ALA A 507      23.710  30.717  37.997  1.00  0.740          C  
ATOM   7881  C   ALA A 507      25.021  31.379  38.323  1.00  0.770          C  
ATOM   7882  O   ALA A 507      25.944  30.698  38.768  1.00  0.910          O  
ATOM   7883  CB  ALA A 507      22.828  30.604  39.225  1.00  1.030          C  
ATOM   7884  H   ALA A 507      23.974  28.598  38.037  1.00  0.860          H  
ATOM   7885  HA  ALA A 507      23.200  31.298  37.228  1.00  0.890          H  
ATOM   7886 1HB  ALA A 507      22.613  31.603  39.604  1.00  1.230          H  
ATOM   7887 2HB  ALA A 507      21.896  30.106  38.960  1.00  1.230          H  
ATOM   7888 3HB  ALA A 507      23.343  30.029  39.992  1.00  1.230          H  
ATOM   7889  N   VAL A 508      25.093  32.682  38.173  1.00  0.830          N  
ATOM   7890  CA  VAL A 508      26.309  33.385  38.505  1.00  1.020          C  
ATOM   7891  C   VAL A 508      26.103  34.348  39.664  1.00  1.120          C  
ATOM   7892  O   VAL A 508      25.602  35.444  39.444  1.00  1.150          O  
ATOM   7893  CB  VAL A 508      26.760  34.160  37.252  1.00  1.350          C  
ATOM   7894  CG1 VAL A 508      28.016  34.940  37.511  1.00  1.350          C  
ATOM   7895  CG2 VAL A 508      26.982  33.160  36.122  1.00  1.350          C  
ATOM   7896  H   VAL A 508      24.294  33.185  37.808  1.00  1.000          H  
ATOM   7897  HA  VAL A 508      27.077  32.652  38.729  1.00  1.220          H  
ATOM   7898  HB  VAL A 508      25.986  34.869  36.967  1.00  1.620          H  
ATOM   7899 1HG1 VAL A 508      28.274  35.458  36.613  1.00  1.620          H  
ATOM   7900 2HG1 VAL A 508      27.840  35.652  38.289  1.00  1.620          H  
ATOM   7901 3HG1 VAL A 508      28.811  34.282  37.792  1.00  1.620          H  
ATOM   7902 1HG2 VAL A 508      27.287  33.685  35.225  1.00  1.620          H  
ATOM   7903 2HG2 VAL A 508      27.744  32.449  36.399  1.00  1.620          H  
ATOM   7904 3HG2 VAL A 508      26.060  32.625  35.926  1.00  1.620          H  
ATOM   7905  N   PRO A 509      26.543  34.041  40.894  1.00  1.250          N  
ATOM   7906  CA  PRO A 509      26.367  34.878  42.070  1.00  1.420          C  
ATOM   7907  C   PRO A 509      27.488  35.901  42.173  1.00  1.630          C  
ATOM   7908  O   PRO A 509      28.075  36.090  43.233  1.00  2.010          O  
ATOM   7909  CB  PRO A 509      26.437  33.850  43.196  1.00  2.130          C  
ATOM   7910  CG  PRO A 509      27.441  32.845  42.688  1.00  2.130          C  
ATOM   7911  CD  PRO A 509      27.200  32.767  41.166  1.00  2.130          C  
ATOM   7912  HA  PRO A 509      25.383  35.371  42.029  1.00  1.700          H  
ATOM   7913 1HB  PRO A 509      26.746  34.333  44.135  1.00  2.560          H  
ATOM   7914 2HB  PRO A 509      25.443  33.414  43.371  1.00  2.560          H  
ATOM   7915 1HG  PRO A 509      28.456  33.195  42.945  1.00  2.560          H  
ATOM   7916 2HG  PRO A 509      27.299  31.876  43.194  1.00  2.560          H  
ATOM   7917 1HD  PRO A 509      28.161  32.722  40.645  1.00  2.560          H  
ATOM   7918 2HD  PRO A 509      26.543  31.917  40.920  1.00  2.560          H  
ATOM   7919  N   ILE A 510      27.793  36.534  41.062  1.00  1.660          N  
ATOM   7920  CA  ILE A 510      28.882  37.488  40.984  1.00  1.880          C  
ATOM   7921  C   ILE A 510      28.287  38.840  40.745  1.00  1.820          C  
ATOM   7922  O   ILE A 510      27.495  39.028  39.822  1.00  2.080          O  
ATOM   7923  CB  ILE A 510      29.880  37.132  39.867  1.00  2.540          C  
ATOM   7924  CG1 ILE A 510      30.378  35.701  40.045  1.00  2.540          C  
ATOM   7925  CG2 ILE A 510      31.069  38.105  39.787  1.00  2.540          C  
ATOM   7926  CD1 ILE A 510      31.109  35.373  41.341  1.00  2.540          C  
ATOM   7927  H   ILE A 510      27.190  36.370  40.256  1.00  1.990          H  
ATOM   7928  HA  ILE A 510      29.404  37.524  41.936  1.00  2.260          H  
ATOM   7929  HB  ILE A 510      29.361  37.177  38.931  1.00  3.050          H  
ATOM   7930 1HG1 ILE A 510      29.530  35.036  39.980  1.00  3.050          H  
ATOM   7931 2HG1 ILE A 510      31.051  35.500  39.218  1.00  3.050          H  
ATOM   7932 1HG2 ILE A 510      31.725  37.812  38.970  1.00  3.050          H  
ATOM   7933 2HG2 ILE A 510      30.716  39.095  39.606  1.00  3.050          H  
ATOM   7934 3HG2 ILE A 510      31.631  38.100  40.711  1.00  3.050          H  
ATOM   7935 1HD1 ILE A 510      31.407  34.332  41.327  1.00  3.050          H  
ATOM   7936 2HD1 ILE A 510      31.997  35.987  41.447  1.00  3.050          H  
ATOM   7937 3HD1 ILE A 510      30.460  35.533  42.196  1.00  3.050          H  
ATOM   7938  N   GLY A 511      28.655  39.790  41.584  1.00  2.000          N  
ATOM   7939  CA  GLY A 511      28.137  41.135  41.447  1.00  2.290          C  
ATOM   7940  C   GLY A 511      28.924  41.810  40.345  1.00  2.180          C  
ATOM   7941  O   GLY A 511      29.625  41.139  39.589  1.00  2.110          O  
ATOM   7942  H   GLY A 511      29.302  39.559  42.324  1.00  2.400          H  
ATOM   7943 1HA  GLY A 511      27.076  41.101  41.194  1.00  2.750          H  
ATOM   7944 2HA  GLY A 511      28.251  41.665  42.388  1.00  2.750          H  
ATOM   7945  N   PRO A 512      28.873  43.130  40.212  1.00  2.400          N  
ATOM   7946  CA  PRO A 512      29.556  43.824  39.157  1.00  2.350          C  
ATOM   7947  C   PRO A 512      31.007  43.337  39.225  1.00  2.110          C  
ATOM   7948  O   PRO A 512      31.555  43.269  40.330  1.00  2.100          O  
ATOM   7949  CB  PRO A 512      29.392  45.287  39.577  1.00  3.530          C  
ATOM   7950  CG  PRO A 512      28.089  45.289  40.373  1.00  3.530          C  
ATOM   7951  CD  PRO A 512      28.118  43.968  41.139  1.00  3.530          C  
ATOM   7952  HA  PRO A 512      29.056  43.603  38.213  1.00  2.820          H  
ATOM   7953 1HB  PRO A 512      30.262  45.613  40.176  1.00  4.230          H  
ATOM   7954 2HB  PRO A 512      29.358  45.936  38.691  1.00  4.230          H  
ATOM   7955 1HG  PRO A 512      28.047  46.166  41.038  1.00  4.230          H  
ATOM   7956 2HG  PRO A 512      27.229  45.364  39.692  1.00  4.230          H  
ATOM   7957 1HD  PRO A 512      28.670  44.083  42.088  1.00  4.230          H  
ATOM   7958 2HD  PRO A 512      27.098  43.590  41.285  1.00  4.230          H  
ATOM   7959  N   PRO A 513      31.643  43.014  38.096  1.00  2.210          N  
ATOM   7960  CA  PRO A 513      32.978  42.473  38.030  1.00  2.280          C  
ATOM   7961  C   PRO A 513      34.028  43.525  38.366  1.00  1.890          C  
ATOM   7962  O   PRO A 513      33.761  44.718  38.208  1.00  1.680          O  
ATOM   7963  CB  PRO A 513      33.070  42.024  36.565  1.00  3.420          C  
ATOM   7964  CG  PRO A 513      32.128  42.941  35.820  1.00  3.420          C  
ATOM   7965  CD  PRO A 513      30.991  43.209  36.793  1.00  3.420          C  
ATOM   7966  HA  PRO A 513      33.013  41.618  38.721  1.00  2.740          H  
ATOM   7967 1HB  PRO A 513      34.112  42.117  36.203  1.00  4.100          H  
ATOM   7968 2HB  PRO A 513      32.793  40.957  36.474  1.00  4.100          H  
ATOM   7969 1HG  PRO A 513      32.658  43.865  35.529  1.00  4.100          H  
ATOM   7970 2HG  PRO A 513      31.786  42.457  34.891  1.00  4.100          H  
ATOM   7971 1HD  PRO A 513      30.646  44.246  36.681  1.00  4.100          H  
ATOM   7972 2HD  PRO A 513      30.188  42.470  36.639  1.00  4.100          H  
ATOM   7973  N   PRO A 514      35.235  43.101  38.788  1.00  2.050          N  
ATOM   7974  CA  PRO A 514      36.399  43.931  39.007  1.00  1.970          C  
ATOM   7975  C   PRO A 514      36.826  44.356  37.638  1.00  1.600          C  
ATOM   7976  O   PRO A 514      36.627  43.642  36.693  1.00  2.290          O  
ATOM   7977  CB  PRO A 514      37.399  42.978  39.665  1.00  2.960          C  
ATOM   7978  CG  PRO A 514      36.990  41.604  39.163  1.00  2.960          C  
ATOM   7979  CD  PRO A 514      35.472  41.669  39.040  1.00  2.960          C  
ATOM   7980  HA  PRO A 514      36.141  44.790  39.644  1.00  2.360          H  
ATOM   7981 1HB  PRO A 514      38.424  43.251  39.367  1.00  3.550          H  
ATOM   7982 2HB  PRO A 514      37.347  43.071  40.760  1.00  3.550          H  
ATOM   7983 1HG  PRO A 514      37.483  41.397  38.194  1.00  3.550          H  
ATOM   7984 2HG  PRO A 514      37.331  40.821  39.859  1.00  3.550          H  
ATOM   7985 1HD  PRO A 514      35.172  41.062  38.186  1.00  3.550          H  
ATOM   7986 2HD  PRO A 514      34.988  41.352  39.978  1.00  3.550          H  
ATOM   7987  N   ALA A 515      37.507  45.416  37.480  1.00  1.110          N  
ATOM   7988  CA  ALA A 515      37.839  45.756  36.113  1.00  0.950          C  
ATOM   7989  C   ALA A 515      38.573  44.641  35.291  1.00  0.900          C  
ATOM   7990  O   ALA A 515      38.521  44.767  34.057  1.00  1.840          O  
ATOM   7991  CB  ALA A 515      38.668  47.011  36.192  1.00  1.390          C  
ATOM   7992  H   ALA A 515      37.739  46.021  38.253  1.00  1.330          H  
ATOM   7993  HA  ALA A 515      36.909  45.982  35.595  1.00  1.140          H  
ATOM   7994 1HB  ALA A 515      38.862  47.349  35.250  1.00  1.670          H  
ATOM   7995 2HB  ALA A 515      38.112  47.777  36.725  1.00  1.670          H  
ATOM   7996 3HB  ALA A 515      39.596  46.815  36.715  1.00  1.670          H  
ATOM   7997  N   GLY A 516      39.727  44.289  35.817  1.00  0.720          N  
ATOM   7998  CA  GLY A 516      40.228  42.989  35.417  1.00  0.630          C  
ATOM   7999  C   GLY A 516      41.367  43.298  34.443  1.00  0.600          C  
ATOM   8000  O   GLY A 516      41.702  44.473  34.229  1.00  0.660          O  
ATOM   8001  H   GLY A 516      40.455  44.972  35.677  1.00  0.860          H  
ATOM   8002 1HA  GLY A 516      40.590  42.430  36.281  1.00  0.760          H  
ATOM   8003 2HA  GLY A 516      39.442  42.409  34.931  1.00  0.760          H  
ATOM   8004  N   PHE A 517      41.987  42.280  33.865  1.00  0.540          N  
ATOM   8005  CA  PHE A 517      43.131  42.552  33.006  1.00  0.550          C  
ATOM   8006  C   PHE A 517      42.810  43.284  31.704  1.00  0.550          C  
ATOM   8007  O   PHE A 517      43.675  44.005  31.188  1.00  0.560          O  
ATOM   8008  CB  PHE A 517      43.944  41.286  32.755  1.00  0.770          C  
ATOM   8009  CG  PHE A 517      44.979  40.980  33.813  1.00  0.770          C  
ATOM   8010  CD1 PHE A 517      44.780  40.060  34.821  1.00  0.770          C  
ATOM   8011  CD2 PHE A 517      46.201  41.639  33.758  1.00  0.770          C  
ATOM   8012  CE1 PHE A 517      45.788  39.826  35.742  1.00  0.770          C  
ATOM   8013  CE2 PHE A 517      47.193  41.409  34.651  1.00  0.770          C  
ATOM   8014  CZ  PHE A 517      46.996  40.504  35.649  1.00  0.770          C  
ATOM   8015  H   PHE A 517      41.678  41.330  34.041  1.00  0.650          H  
ATOM   8016  HA  PHE A 517      43.789  43.208  33.564  1.00  0.660          H  
ATOM   8017 1HB  PHE A 517      43.277  40.423  32.679  1.00  0.920          H  
ATOM   8018 2HB  PHE A 517      44.438  41.374  31.840  1.00  0.920          H  
ATOM   8019  HD1 PHE A 517      43.827  39.512  34.890  1.00  0.920          H  
ATOM   8020  HD2 PHE A 517      46.358  42.355  32.980  1.00  0.920          H  
ATOM   8021  HE1 PHE A 517      45.633  39.099  36.546  1.00  0.920          H  
ATOM   8022  HE2 PHE A 517      48.140  41.946  34.566  1.00  0.920          H  
ATOM   8023  HZ  PHE A 517      47.792  40.316  36.374  1.00  0.920          H  
ATOM   8024  N   ARG A 518      41.598  43.142  31.151  1.00  0.540          N  
ATOM   8025  CA  ARG A 518      41.342  43.869  29.920  1.00  0.560          C  
ATOM   8026  C   ARG A 518      41.344  45.363  30.188  1.00  0.560          C  
ATOM   8027  O   ARG A 518      41.821  46.141  29.361  1.00  0.620          O  
ATOM   8028  CB  ARG A 518      40.027  43.507  29.291  1.00  0.780          C  
ATOM   8029  CG  ARG A 518      39.718  44.243  27.996  1.00  0.780          C  
ATOM   8030  CD  ARG A 518      40.618  43.854  26.898  1.00  0.780          C  
ATOM   8031  NE  ARG A 518      40.328  44.565  25.671  1.00  0.780          N  
ATOM   8032  CZ  ARG A 518      39.318  44.268  24.824  1.00  0.780          C  
ATOM   8033  NH1 ARG A 518      38.449  43.316  25.118  1.00  0.780          N  
ATOM   8034  NH2 ARG A 518      39.197  44.932  23.688  1.00  0.780          N  
ATOM   8035  H   ARG A 518      40.861  42.563  31.567  1.00  0.650          H  
ATOM   8036  HA  ARG A 518      42.146  43.638  29.226  1.00  0.670          H  
ATOM   8037 1HB  ARG A 518      39.991  42.438  29.092  1.00  0.930          H  
ATOM   8038 2HB  ARG A 518      39.234  43.743  29.984  1.00  0.930          H  
ATOM   8039 1HG  ARG A 518      38.724  44.000  27.704  1.00  0.930          H  
ATOM   8040 2HG  ARG A 518      39.785  45.310  28.133  1.00  0.930          H  
ATOM   8041 1HD  ARG A 518      41.646  44.087  27.150  1.00  0.930          H  
ATOM   8042 2HD  ARG A 518      40.534  42.786  26.709  1.00  0.930          H  
ATOM   8043  HE  ARG A 518      40.988  45.277  25.381  1.00  0.930          H  
ATOM   8044 1HH1 ARG A 518      38.536  42.797  25.980  1.00  0.930          H  
ATOM   8045 2HH1 ARG A 518      37.704  43.094  24.483  1.00  0.930          H  
ATOM   8046 1HH2 ARG A 518      39.874  45.638  23.441  1.00  0.930          H  
ATOM   8047 2HH2 ARG A 518      38.454  44.697  23.059  1.00  0.930          H  
ATOM   8048  N   ASP A 519      40.760  45.782  31.315  1.00  0.550          N  
ATOM   8049  CA  ASP A 519      40.713  47.196  31.649  1.00  0.580          C  
ATOM   8050  C   ASP A 519      42.122  47.709  31.860  1.00  0.620          C  
ATOM   8051  O   ASP A 519      42.451  48.819  31.445  1.00  0.650          O  
ATOM   8052  CB  ASP A 519      39.884  47.435  32.882  1.00  0.800          C  
ATOM   8053  CG  ASP A 519      39.567  48.932  33.209  1.00  0.800          C  
ATOM   8054  OD1 ASP A 519      38.835  49.559  32.472  1.00  0.800          O  
ATOM   8055  OD2 ASP A 519      40.065  49.406  34.221  1.00  0.800          O  
ATOM   8056  H   ASP A 519      40.338  45.110  31.949  1.00  0.660          H  
ATOM   8057  HA  ASP A 519      40.262  47.737  30.821  1.00  0.700          H  
ATOM   8058 1HB  ASP A 519      38.941  46.899  32.780  1.00  0.960          H  
ATOM   8059 2HB  ASP A 519      40.419  46.990  33.722  1.00  0.960          H  
ATOM   8060  N   ILE A 520      43.003  46.879  32.439  1.00  0.630          N  
ATOM   8061  CA  ILE A 520      44.367  47.348  32.625  1.00  0.670          C  
ATOM   8062  C   ILE A 520      44.947  47.642  31.241  1.00  0.690          C  
ATOM   8063  O   ILE A 520      45.541  48.706  31.028  1.00  0.730          O  
ATOM   8064  CB  ILE A 520      45.262  46.320  33.362  1.00  0.920          C  
ATOM   8065  CG1 ILE A 520      44.784  46.174  34.826  1.00  0.920          C  
ATOM   8066  CG2 ILE A 520      46.739  46.820  33.332  1.00  0.920          C  
ATOM   8067  CD1 ILE A 520      45.382  44.980  35.579  1.00  0.920          C  
ATOM   8068  H   ILE A 520      42.679  45.982  32.814  1.00  0.760          H  
ATOM   8069  HA  ILE A 520      44.355  48.267  33.203  1.00  0.800          H  
ATOM   8070  HB  ILE A 520      45.190  45.347  32.884  1.00  1.110          H  
ATOM   8071 1HG1 ILE A 520      45.036  47.086  35.367  1.00  1.110          H  
ATOM   8072 2HG1 ILE A 520      43.699  46.061  34.824  1.00  1.110          H  
ATOM   8073 1HG2 ILE A 520      47.368  46.133  33.858  1.00  1.110          H  
ATOM   8074 2HG2 ILE A 520      47.097  46.912  32.306  1.00  1.110          H  
ATOM   8075 3HG2 ILE A 520      46.808  47.800  33.818  1.00  1.110          H  
ATOM   8076 1HD1 ILE A 520      44.982  44.959  36.589  1.00  1.110          H  
ATOM   8077 2HD1 ILE A 520      45.129  44.060  35.085  1.00  1.110          H  
ATOM   8078 3HD1 ILE A 520      46.449  45.069  35.627  1.00  1.110          H  
ATOM   8079  N   LEU A 521      44.758  46.746  30.275  1.00  0.660          N  
ATOM   8080  CA  LEU A 521      45.286  47.081  28.960  1.00  0.680          C  
ATOM   8081  C   LEU A 521      44.654  48.331  28.373  1.00  0.690          C  
ATOM   8082  O   LEU A 521      45.366  49.202  27.881  1.00  0.750          O  
ATOM   8083  CB  LEU A 521      45.038  45.952  27.951  1.00  0.940          C  
ATOM   8084  CG  LEU A 521      45.834  44.724  28.138  1.00  0.940          C  
ATOM   8085  CD1 LEU A 521      45.317  43.614  27.245  1.00  0.940          C  
ATOM   8086  CD2 LEU A 521      47.297  45.017  27.792  1.00  0.940          C  
ATOM   8087  H   LEU A 521      44.285  45.856  30.477  1.00  0.790          H  
ATOM   8088  HA  LEU A 521      46.344  47.276  29.072  1.00  0.820          H  
ATOM   8089 1HB  LEU A 521      43.984  45.673  28.006  1.00  1.130          H  
ATOM   8090 2HB  LEU A 521      45.236  46.334  26.950  1.00  1.130          H  
ATOM   8091  HG  LEU A 521      45.734  44.412  29.150  1.00  1.130          H  
ATOM   8092 1HD1 LEU A 521      45.910  42.711  27.399  1.00  1.130          H  
ATOM   8093 2HD1 LEU A 521      44.272  43.406  27.484  1.00  1.130          H  
ATOM   8094 3HD1 LEU A 521      45.399  43.930  26.208  1.00  1.130          H  
ATOM   8095 1HD2 LEU A 521      47.859  44.131  27.941  1.00  1.130          H  
ATOM   8096 2HD2 LEU A 521      47.378  45.329  26.751  1.00  1.130          H  
ATOM   8097 3HD2 LEU A 521      47.697  45.780  28.417  1.00  1.130          H  
ATOM   8098  N   LEU A 522      43.346  48.486  28.501  1.00  0.660          N  
ATOM   8099  CA  LEU A 522      42.689  49.650  27.926  1.00  0.680          C  
ATOM   8100  C   LEU A 522      43.137  50.977  28.559  1.00  0.710          C  
ATOM   8101  O   LEU A 522      43.253  51.987  27.861  1.00  0.750          O  
ATOM   8102  CB  LEU A 522      41.170  49.477  28.057  1.00  0.940          C  
ATOM   8103  CG  LEU A 522      40.530  48.323  27.193  1.00  0.940          C  
ATOM   8104  CD1 LEU A 522      39.087  48.127  27.609  1.00  0.940          C  
ATOM   8105  CD2 LEU A 522      40.596  48.653  25.709  1.00  0.940          C  
ATOM   8106  H   LEU A 522      42.791  47.747  28.942  1.00  0.790          H  
ATOM   8107  HA  LEU A 522      42.957  49.695  26.877  1.00  0.820          H  
ATOM   8108 1HB  LEU A 522      40.946  49.275  29.103  1.00  1.130          H  
ATOM   8109 2HB  LEU A 522      40.690  50.414  27.783  1.00  1.130          H  
ATOM   8110  HG  LEU A 522      41.068  47.399  27.372  1.00  1.130          H  
ATOM   8111 1HD1 LEU A 522      38.646  47.318  27.025  1.00  1.130          H  
ATOM   8112 2HD1 LEU A 522      39.043  47.869  28.667  1.00  1.130          H  
ATOM   8113 3HD1 LEU A 522      38.527  49.044  27.437  1.00  1.130          H  
ATOM   8114 1HD2 LEU A 522      40.144  47.837  25.146  1.00  1.130          H  
ATOM   8115 2HD2 LEU A 522      40.048  49.574  25.515  1.00  1.130          H  
ATOM   8116 3HD2 LEU A 522      41.622  48.772  25.389  1.00  1.130          H  
ATOM   8117  N   ARG A 523      43.384  50.988  29.871  1.00  0.690          N  
ATOM   8118  CA  ARG A 523      43.783  52.211  30.565  1.00  0.720          C  
ATOM   8119  C   ARG A 523      45.294  52.456  30.707  1.00  0.700          C  
ATOM   8120  O   ARG A 523      45.737  53.603  30.621  1.00  0.700          O  
ATOM   8121  CB  ARG A 523      43.164  52.207  31.941  1.00  1.000          C  
ATOM   8122  CG  ARG A 523      41.667  52.334  31.920  1.00  1.000          C  
ATOM   8123  CD  ARG A 523      41.083  52.102  33.228  1.00  1.000          C  
ATOM   8124  NE  ARG A 523      41.381  53.132  34.202  1.00  1.000          N  
ATOM   8125  CZ  ARG A 523      41.083  53.016  35.509  1.00  1.000          C  
ATOM   8126  NH1 ARG A 523      40.492  51.912  35.948  1.00  1.000          N  
ATOM   8127  NH2 ARG A 523      41.378  54.002  36.349  1.00  1.000          N  
ATOM   8128  H   ARG A 523      43.216  50.131  30.407  1.00  0.830          H  
ATOM   8129  HA  ARG A 523      43.363  53.049  30.011  1.00  0.860          H  
ATOM   8130 1HB  ARG A 523      43.411  51.267  32.443  1.00  1.200          H  
ATOM   8131 2HB  ARG A 523      43.577  53.017  32.537  1.00  1.200          H  
ATOM   8132 1HG  ARG A 523      41.384  53.327  31.582  1.00  1.200          H  
ATOM   8133 2HG  ARG A 523      41.253  51.584  31.241  1.00  1.200          H  
ATOM   8134 1HD  ARG A 523      40.000  52.007  33.134  1.00  1.200          H  
ATOM   8135 2HD  ARG A 523      41.501  51.171  33.594  1.00  1.200          H  
ATOM   8136  HE  ARG A 523      41.826  53.980  33.884  1.00  1.200          H  
ATOM   8137 1HH1 ARG A 523      40.266  51.134  35.287  1.00  1.200          H  
ATOM   8138 2HH1 ARG A 523      40.263  51.810  36.922  1.00  1.200          H  
ATOM   8139 1HH2 ARG A 523      41.828  54.841  36.007  1.00  1.200          H  
ATOM   8140 2HH2 ARG A 523      41.154  53.917  37.330  1.00  1.200          H  
ATOM   8141  N   GLU A 524      46.080  51.406  30.962  1.00  0.680          N  
ATOM   8142  CA  GLU A 524      47.519  51.534  31.194  1.00  0.670          C  
ATOM   8143  C   GLU A 524      48.385  50.976  30.051  1.00  0.660          C  
ATOM   8144  O   GLU A 524      49.572  51.304  29.952  1.00  0.830          O  
ATOM   8145  CB  GLU A 524      47.914  50.837  32.495  1.00  0.940          C  
ATOM   8146  CG  GLU A 524      47.238  51.376  33.752  1.00  0.940          C  
ATOM   8147  CD  GLU A 524      47.735  50.706  35.019  1.00  0.940          C  
ATOM   8148  OE1 GLU A 524      48.719  50.007  34.944  1.00  0.940          O  
ATOM   8149  OE2 GLU A 524      47.135  50.895  36.048  1.00  0.940          O  
ATOM   8150  H   GLU A 524      45.679  50.481  31.034  1.00  0.820          H  
ATOM   8151  HA  GLU A 524      47.750  52.593  31.296  1.00  0.800          H  
ATOM   8152 1HB  GLU A 524      47.699  49.769  32.414  1.00  1.130          H  
ATOM   8153 2HB  GLU A 524      48.981  50.952  32.635  1.00  1.130          H  
ATOM   8154 1HG  GLU A 524      47.419  52.448  33.818  1.00  1.130          H  
ATOM   8155 2HG  GLU A 524      46.162  51.221  33.663  1.00  1.130          H  
ATOM   8156  N   GLY A 525      47.820  50.093  29.224  1.00  0.570          N  
ATOM   8157  CA  GLY A 525      48.545  49.450  28.138  1.00  0.560          C  
ATOM   8158  C   GLY A 525      49.309  48.196  28.585  1.00  0.550          C  
ATOM   8159  O   GLY A 525      49.279  47.829  29.768  1.00  0.580          O  
ATOM   8160  H   GLY A 525      46.834  49.837  29.331  1.00  0.680          H  
ATOM   8161 1HA  GLY A 525      47.813  49.193  27.375  1.00  0.670          H  
ATOM   8162 2HA  GLY A 525      49.233  50.170  27.697  1.00  0.670          H  
ATOM   8163  N   PRO A 526      49.955  47.490  27.628  1.00  0.540          N  
ATOM   8164  CA  PRO A 526      50.783  46.296  27.785  1.00  0.530          C  
ATOM   8165  C   PRO A 526      51.868  46.416  28.858  1.00  0.560          C  
ATOM   8166  O   PRO A 526      52.225  45.419  29.495  1.00  0.550          O  
ATOM   8167  CB  PRO A 526      51.395  46.169  26.401  1.00  0.800          C  
ATOM   8168  CG  PRO A 526      50.375  46.740  25.476  1.00  0.800          C  
ATOM   8169  CD  PRO A 526      49.815  47.913  26.205  1.00  0.800          C  
ATOM   8170  HA  PRO A 526      50.140  45.432  27.984  1.00  0.640          H  
ATOM   8171 1HB  PRO A 526      52.322  46.752  26.373  1.00  0.950          H  
ATOM   8172 2HB  PRO A 526      51.659  45.129  26.180  1.00  0.950          H  
ATOM   8173 1HG  PRO A 526      50.847  47.015  24.517  1.00  0.950          H  
ATOM   8174 2HG  PRO A 526      49.611  45.986  25.237  1.00  0.950          H  
ATOM   8175 1HD  PRO A 526      50.418  48.816  26.000  1.00  0.950          H  
ATOM   8176 2HD  PRO A 526      48.773  48.011  25.883  1.00  0.950          H  
ATOM   8177  N   GLU A 527      52.415  47.613  29.056  1.00  0.600          N  
ATOM   8178  CA  GLU A 527      53.430  47.788  30.074  1.00  0.620          C  
ATOM   8179  C   GLU A 527      52.808  47.710  31.471  1.00  0.630          C  
ATOM   8180  O   GLU A 527      53.336  47.014  32.341  1.00  0.650          O  
ATOM   8181  CB  GLU A 527      54.182  49.079  29.793  1.00  0.860          C  
ATOM   8182  CG  GLU A 527      55.040  48.975  28.496  1.00  0.860          C  
ATOM   8183  CD  GLU A 527      54.217  49.036  27.196  1.00  0.860          C  
ATOM   8184  OE1 GLU A 527      53.085  49.481  27.258  1.00  0.860          O  
ATOM   8185  OE2 GLU A 527      54.716  48.614  26.156  1.00  0.860          O  
ATOM   8186  H   GLU A 527      52.187  48.431  28.478  1.00  0.720          H  
ATOM   8187  HA  GLU A 527      54.144  46.970  29.985  1.00  0.740          H  
ATOM   8188 1HB  GLU A 527      53.476  49.902  29.682  1.00  1.030          H  
ATOM   8189 2HB  GLU A 527      54.841  49.312  30.629  1.00  1.030          H  
ATOM   8190 1HG  GLU A 527      55.766  49.787  28.489  1.00  1.030          H  
ATOM   8191 2HG  GLU A 527      55.590  48.035  28.519  1.00  1.030          H  
ATOM   8192  N   GLY A 528      51.693  48.417  31.688  1.00  0.630          N  
ATOM   8193  CA  GLY A 528      50.994  48.370  32.978  1.00  0.620          C  
ATOM   8194  C   GLY A 528      50.522  46.952  33.270  1.00  0.610          C  
ATOM   8195  O   GLY A 528      50.549  46.491  34.415  1.00  0.620          O  
ATOM   8196  H   GLY A 528      51.335  49.004  30.941  1.00  0.760          H  
ATOM   8197 1HA  GLY A 528      51.650  48.705  33.770  1.00  0.740          H  
ATOM   8198 2HA  GLY A 528      50.138  49.039  32.957  1.00  0.740          H  
ATOM   8199  N   PHE A 529      50.102  46.269  32.216  1.00  0.600          N  
ATOM   8200  CA  PHE A 529      49.638  44.900  32.243  1.00  0.630          C  
ATOM   8201  C   PHE A 529      50.733  43.979  32.761  1.00  0.610          C  
ATOM   8202  O   PHE A 529      50.510  43.206  33.700  1.00  0.630          O  
ATOM   8203  CB  PHE A 529      49.224  44.595  30.835  1.00  0.870          C  
ATOM   8204  CG  PHE A 529      48.710  43.330  30.488  1.00  0.870          C  
ATOM   8205  CD1 PHE A 529      47.396  43.069  30.666  1.00  0.870          C  
ATOM   8206  CD2 PHE A 529      49.506  42.407  29.890  1.00  0.870          C  
ATOM   8207  CE1 PHE A 529      46.865  41.906  30.225  1.00  0.870          C  
ATOM   8208  CE2 PHE A 529      48.975  41.250  29.471  1.00  0.870          C  
ATOM   8209  CZ  PHE A 529      47.639  41.008  29.627  1.00  0.870          C  
ATOM   8210  H   PHE A 529      50.067  46.768  31.320  1.00  0.720          H  
ATOM   8211  HA  PHE A 529      48.786  44.811  32.903  1.00  0.760          H  
ATOM   8212 1HB  PHE A 529      48.487  45.337  30.546  1.00  1.040          H  
ATOM   8213 2HB  PHE A 529      50.056  44.756  30.219  1.00  1.040          H  
ATOM   8214  HD1 PHE A 529      46.755  43.828  31.133  1.00  1.040          H  
ATOM   8215  HD2 PHE A 529      50.569  42.620  29.733  1.00  1.040          H  
ATOM   8216  HE1 PHE A 529      45.820  41.716  30.332  1.00  1.040          H  
ATOM   8217  HE2 PHE A 529      49.599  40.526  28.990  1.00  1.040          H  
ATOM   8218  HZ  PHE A 529      47.197  40.083  29.267  1.00  1.040          H  
ATOM   8219  N   ALA A 530      51.926  44.056  32.153  1.00  0.580          N  
ATOM   8220  CA  ALA A 530      53.038  43.243  32.611  1.00  0.570          C  
ATOM   8221  C   ALA A 530      53.397  43.592  34.062  1.00  0.580          C  
ATOM   8222  O   ALA A 530      53.726  42.695  34.845  1.00  0.580          O  
ATOM   8223  CB  ALA A 530      54.233  43.429  31.693  1.00  0.800          C  
ATOM   8224  H   ALA A 530      52.053  44.682  31.352  1.00  0.700          H  
ATOM   8225  HA  ALA A 530      52.731  42.200  32.580  1.00  0.680          H  
ATOM   8226 1HB  ALA A 530      55.056  42.799  32.025  1.00  0.960          H  
ATOM   8227 2HB  ALA A 530      53.952  43.154  30.675  1.00  0.960          H  
ATOM   8228 3HB  ALA A 530      54.540  44.475  31.713  1.00  0.960          H  
ATOM   8229  N   ARG A 531      53.327  44.890  34.438  1.00  0.600          N  
ATOM   8230  CA  ARG A 531      53.633  45.273  35.819  1.00  0.610          C  
ATOM   8231  C   ARG A 531      52.649  44.629  36.774  1.00  0.610          C  
ATOM   8232  O   ARG A 531      53.050  44.105  37.818  1.00  0.620          O  
ATOM   8233  CB  ARG A 531      53.613  46.790  36.040  1.00  0.850          C  
ATOM   8234  CG  ARG A 531      54.775  47.573  35.418  1.00  0.850          C  
ATOM   8235  CD  ARG A 531      54.884  48.981  35.950  1.00  0.850          C  
ATOM   8236  NE  ARG A 531      53.729  49.840  35.629  1.00  0.850          N  
ATOM   8237  CZ  ARG A 531      53.574  50.587  34.506  1.00  0.850          C  
ATOM   8238  NH1 ARG A 531      54.487  50.579  33.553  1.00  0.850          N  
ATOM   8239  NH2 ARG A 531      52.487  51.339  34.373  1.00  0.850          N  
ATOM   8240  H   ARG A 531      53.089  45.607  33.743  1.00  0.720          H  
ATOM   8241  HA  ARG A 531      54.620  44.911  36.077  1.00  0.730          H  
ATOM   8242 1HB  ARG A 531      52.696  47.199  35.629  1.00  1.020          H  
ATOM   8243 2HB  ARG A 531      53.608  46.997  37.109  1.00  1.020          H  
ATOM   8244 1HG  ARG A 531      55.708  47.060  35.638  1.00  1.020          H  
ATOM   8245 2HG  ARG A 531      54.641  47.626  34.346  1.00  1.020          H  
ATOM   8246 1HD  ARG A 531      54.968  48.932  37.036  1.00  1.020          H  
ATOM   8247 2HD  ARG A 531      55.784  49.448  35.555  1.00  1.020          H  
ATOM   8248  HE  ARG A 531      52.992  49.898  36.322  1.00  1.020          H  
ATOM   8249 1HH1 ARG A 531      55.316  50.014  33.647  1.00  1.020          H  
ATOM   8250 2HH1 ARG A 531      54.359  51.144  32.726  1.00  1.020          H  
ATOM   8251 1HH2 ARG A 531      51.789  51.353  35.113  1.00  1.020          H  
ATOM   8252 2HH2 ARG A 531      52.353  51.903  33.545  1.00  1.020          H  
ATOM   8253  N   ALA A 532      51.365  44.637  36.408  1.00  0.620          N  
ATOM   8254  CA  ALA A 532      50.355  44.037  37.252  1.00  0.630          C  
ATOM   8255  C   ALA A 532      50.636  42.564  37.456  1.00  0.610          C  
ATOM   8256  O   ALA A 532      50.555  42.079  38.578  1.00  0.630          O  
ATOM   8257  CB  ALA A 532      48.983  44.220  36.636  1.00  0.880          C  
ATOM   8258  H   ALA A 532      51.087  45.135  35.556  1.00  0.740          H  
ATOM   8259  HA  ALA A 532      50.382  44.528  38.221  1.00  0.760          H  
ATOM   8260 1HB  ALA A 532      48.227  43.780  37.281  1.00  1.050          H  
ATOM   8261 2HB  ALA A 532      48.787  45.285  36.509  1.00  1.050          H  
ATOM   8262 3HB  ALA A 532      48.960  43.738  35.671  1.00  1.050          H  
ATOM   8263  N   VAL A 533      51.072  41.864  36.409  1.00  0.580          N  
ATOM   8264  CA  VAL A 533      51.356  40.448  36.577  1.00  0.570          C  
ATOM   8265  C   VAL A 533      52.508  40.260  37.562  1.00  0.590          C  
ATOM   8266  O   VAL A 533      52.423  39.437  38.472  1.00  0.610          O  
ATOM   8267  CB  VAL A 533      51.711  39.774  35.232  1.00  0.800          C  
ATOM   8268  CG1 VAL A 533      52.177  38.332  35.462  1.00  0.800          C  
ATOM   8269  CG2 VAL A 533      50.519  39.784  34.326  1.00  0.800          C  
ATOM   8270  H   VAL A 533      51.106  42.321  35.489  1.00  0.700          H  
ATOM   8271  HA  VAL A 533      50.468  39.967  36.984  1.00  0.680          H  
ATOM   8272  HB  VAL A 533      52.529  40.323  34.760  1.00  0.960          H  
ATOM   8273 1HG1 VAL A 533      52.417  37.878  34.505  1.00  0.960          H  
ATOM   8274 2HG1 VAL A 533      53.061  38.312  36.096  1.00  0.960          H  
ATOM   8275 3HG1 VAL A 533      51.384  37.760  35.937  1.00  0.960          H  
ATOM   8276 1HG2 VAL A 533      50.801  39.314  33.387  1.00  0.960          H  
ATOM   8277 2HG2 VAL A 533      49.706  39.230  34.786  1.00  0.960          H  
ATOM   8278 3HG2 VAL A 533      50.202  40.800  34.142  1.00  0.960          H  
ATOM   8279  N   ARG A 534      53.577  41.052  37.399  1.00  0.590          N  
ATOM   8280  CA  ARG A 534      54.756  40.949  38.260  1.00  0.610          C  
ATOM   8281  C   ARG A 534      54.394  41.201  39.732  1.00  0.640          C  
ATOM   8282  O   ARG A 534      54.968  40.587  40.637  1.00  0.670          O  
ATOM   8283  CB  ARG A 534      55.821  41.980  37.856  1.00  0.850          C  
ATOM   8284  CG  ARG A 534      56.526  41.789  36.474  1.00  0.850          C  
ATOM   8285  CD  ARG A 534      57.591  42.839  36.265  1.00  0.850          C  
ATOM   8286  NE  ARG A 534      58.047  42.964  34.851  1.00  0.850          N  
ATOM   8287  CZ  ARG A 534      57.551  43.819  33.932  1.00  0.850          C  
ATOM   8288  NH1 ARG A 534      56.588  44.607  34.223  1.00  0.850          N  
ATOM   8289  NH2 ARG A 534      58.074  43.849  32.730  1.00  0.850          N  
ATOM   8290  H   ARG A 534      53.579  41.714  36.617  1.00  0.710          H  
ATOM   8291  HA  ARG A 534      55.169  39.948  38.162  1.00  0.730          H  
ATOM   8292 1HB  ARG A 534      55.364  42.966  37.843  1.00  1.020          H  
ATOM   8293 2HB  ARG A 534      56.598  42.002  38.618  1.00  1.020          H  
ATOM   8294 1HG  ARG A 534      56.995  40.806  36.432  1.00  1.020          H  
ATOM   8295 2HG  ARG A 534      55.814  41.873  35.679  1.00  1.020          H  
ATOM   8296 1HD  ARG A 534      57.227  43.806  36.602  1.00  1.020          H  
ATOM   8297 2HD  ARG A 534      58.460  42.565  36.865  1.00  1.020          H  
ATOM   8298  HE  ARG A 534      58.833  42.408  34.532  1.00  1.020          H  
ATOM   8299 1HH1 ARG A 534      56.197  44.570  35.142  1.00  1.020          H  
ATOM   8300 2HH1 ARG A 534      56.241  45.252  33.530  1.00  1.020          H  
ATOM   8301 1HH2 ARG A 534      58.857  43.221  32.532  1.00  1.020          H  
ATOM   8302 2HH2 ARG A 534      57.725  44.481  32.028  1.00  1.020          H  
ATOM   8303  N   ASN A 535      53.429  42.083  39.975  1.00  0.630          N  
ATOM   8304  CA  ASN A 535      53.040  42.429  41.329  1.00  0.660          C  
ATOM   8305  C   ASN A 535      51.957  41.540  41.952  1.00  0.720          C  
ATOM   8306  O   ASN A 535      51.550  41.788  43.090  1.00  0.970          O  
ATOM   8307  CB  ASN A 535      52.589  43.871  41.359  1.00  0.910          C  
ATOM   8308  CG  ASN A 535      53.725  44.828  41.144  1.00  0.910          C  
ATOM   8309  OD1 ASN A 535      54.868  44.578  41.547  1.00  0.910          O  
ATOM   8310  ND2 ASN A 535      53.434  45.933  40.513  1.00  0.910          N  
ATOM   8311  H   ASN A 535      53.014  42.593  39.186  1.00  0.760          H  
ATOM   8312  HA  ASN A 535      53.922  42.331  41.961  1.00  0.790          H  
ATOM   8313 1HB  ASN A 535      51.847  44.023  40.569  1.00  1.090          H  
ATOM   8314 2HB  ASN A 535      52.110  44.091  42.309  1.00  1.090          H  
ATOM   8315 1HD2 ASN A 535      54.148  46.609  40.340  1.00  1.090          H  
ATOM   8316 2HD2 ASN A 535      52.500  46.101  40.203  1.00  1.090          H  
ATOM   8317  N   HIS A 536      51.491  40.504  41.257  1.00  0.600          N  
ATOM   8318  CA  HIS A 536      50.469  39.644  41.834  1.00  0.610          C  
ATOM   8319  C   HIS A 536      51.152  38.429  42.478  1.00  0.620          C  
ATOM   8320  O   HIS A 536      51.799  37.664  41.775  1.00  0.720          O  
ATOM   8321  CB  HIS A 536      49.444  39.200  40.774  1.00  0.850          C  
ATOM   8322  CG  HIS A 536      48.551  40.317  40.250  1.00  0.850          C  
ATOM   8323  ND1 HIS A 536      47.581  40.101  39.295  1.00  0.850          N  
ATOM   8324  CD2 HIS A 536      48.469  41.634  40.571  1.00  0.850          C  
ATOM   8325  CE1 HIS A 536      46.951  41.236  39.044  1.00  0.850          C  
ATOM   8326  NE2 HIS A 536      47.466  42.175  39.803  1.00  0.850          N  
ATOM   8327  H   HIS A 536      51.854  40.296  40.317  1.00  0.720          H  
ATOM   8328  HA  HIS A 536      49.923  40.213  42.568  1.00  0.730          H  
ATOM   8329 1HB  HIS A 536      49.974  38.770  39.921  1.00  1.020          H  
ATOM   8330 2HB  HIS A 536      48.803  38.419  41.190  1.00  1.020          H  
ATOM   8331  HD2 HIS A 536      49.078  42.169  41.298  1.00  1.020          H  
ATOM   8332  HE1 HIS A 536      46.136  41.374  38.337  1.00  1.020          H  
ATOM   8333  HE2 HIS A 536      47.178  43.141  39.826  1.00  1.020          H  
ATOM   8334  N   PRO A 537      51.073  38.238  43.819  1.00  0.610          N  
ATOM   8335  CA  PRO A 537      51.741  37.174  44.567  1.00  0.620          C  
ATOM   8336  C   PRO A 537      51.250  35.755  44.259  1.00  0.580          C  
ATOM   8337  O   PRO A 537      51.926  34.779  44.583  1.00  0.610          O  
ATOM   8338  CB  PRO A 537      51.438  37.549  46.026  1.00  0.930          C  
ATOM   8339  CG  PRO A 537      50.161  38.353  45.972  1.00  0.930          C  
ATOM   8340  CD  PRO A 537      50.213  39.108  44.658  1.00  0.930          C  
ATOM   8341  HA  PRO A 537      52.821  37.243  44.375  1.00  0.740          H  
ATOM   8342 1HB  PRO A 537      51.337  36.634  46.630  1.00  1.120          H  
ATOM   8343 2HB  PRO A 537      52.280  38.118  46.445  1.00  1.120          H  
ATOM   8344 1HG  PRO A 537      49.286  37.685  46.044  1.00  1.120          H  
ATOM   8345 2HG  PRO A 537      50.109  39.031  46.838  1.00  1.120          H  
ATOM   8346 1HD  PRO A 537      49.179  39.153  44.269  1.00  1.120          H  
ATOM   8347 2HD  PRO A 537      50.667  40.107  44.794  1.00  1.120          H  
ATOM   8348  N   GLY A 538      50.051  35.634  43.699  1.00  0.560          N  
ATOM   8349  CA  GLY A 538      49.489  34.325  43.399  1.00  0.550          C  
ATOM   8350  C   GLY A 538      49.780  33.895  41.974  1.00  0.530          C  
ATOM   8351  O   GLY A 538      50.417  34.616  41.206  1.00  0.570          O  
ATOM   8352  H   GLY A 538      49.524  36.459  43.456  1.00  0.670          H  
ATOM   8353 1HA  GLY A 538      49.886  33.585  44.092  1.00  0.660          H  
ATOM   8354 2HA  GLY A 538      48.410  34.355  43.554  1.00  0.660          H  
ATOM   8355  N   LEU A 539      49.275  32.726  41.612  1.00  0.480          N  
ATOM   8356  CA  LEU A 539      49.433  32.207  40.272  1.00  0.470          C  
ATOM   8357  C   LEU A 539      48.226  32.634  39.451  1.00  0.470          C  
ATOM   8358  O   LEU A 539      47.079  32.547  39.907  1.00  0.490          O  
ATOM   8359  CB  LEU A 539      49.553  30.671  40.324  1.00  0.660          C  
ATOM   8360  CG  LEU A 539      49.712  29.906  38.995  1.00  0.660          C  
ATOM   8361  CD1 LEU A 539      51.074  30.245  38.357  1.00  0.660          C  
ATOM   8362  CD2 LEU A 539      49.571  28.403  39.280  1.00  0.660          C  
ATOM   8363  H   LEU A 539      48.790  32.151  42.306  1.00  0.580          H  
ATOM   8364  HA  LEU A 539      50.329  32.639  39.829  1.00  0.560          H  
ATOM   8365 1HB  LEU A 539      50.417  30.429  40.939  1.00  0.790          H  
ATOM   8366 2HB  LEU A 539      48.681  30.272  40.823  1.00  0.790          H  
ATOM   8367  HG  LEU A 539      48.934  30.210  38.293  1.00  0.790          H  
ATOM   8368 1HD1 LEU A 539      51.167  29.709  37.444  1.00  0.790          H  
ATOM   8369 2HD1 LEU A 539      51.142  31.304  38.150  1.00  0.790          H  
ATOM   8370 3HD1 LEU A 539      51.885  29.960  39.025  1.00  0.790          H  
ATOM   8371 1HD2 LEU A 539      49.673  27.845  38.360  1.00  0.790          H  
ATOM   8372 2HD2 LEU A 539      50.334  28.088  39.978  1.00  0.790          H  
ATOM   8373 3HD2 LEU A 539      48.587  28.207  39.716  1.00  0.790          H  
ATOM   8374  N   LEU A 540      48.465  33.182  38.268  1.00  0.470          N  
ATOM   8375  CA  LEU A 540      47.333  33.595  37.455  1.00  0.460          C  
ATOM   8376  C   LEU A 540      47.126  32.538  36.404  1.00  0.430          C  
ATOM   8377  O   LEU A 540      48.090  31.901  35.980  1.00  0.430          O  
ATOM   8378  CB  LEU A 540      47.600  34.927  36.776  1.00  0.650          C  
ATOM   8379  CG  LEU A 540      47.990  36.120  37.665  1.00  0.650          C  
ATOM   8380  CD1 LEU A 540      48.284  37.312  36.758  1.00  0.650          C  
ATOM   8381  CD2 LEU A 540      46.876  36.435  38.647  1.00  0.650          C  
ATOM   8382  H   LEU A 540      49.426  33.293  37.920  1.00  0.560          H  
ATOM   8383  HA  LEU A 540      46.432  33.655  38.062  1.00  0.550          H  
ATOM   8384 1HB  LEU A 540      48.351  34.777  36.072  1.00  0.780          H  
ATOM   8385 2HB  LEU A 540      46.694  35.208  36.253  1.00  0.780          H  
ATOM   8386  HG  LEU A 540      48.902  35.883  38.227  1.00  0.780          H  
ATOM   8387 1HD1 LEU A 540      48.574  38.167  37.369  1.00  0.780          H  
ATOM   8388 2HD1 LEU A 540      49.087  37.072  36.080  1.00  0.780          H  
ATOM   8389 3HD1 LEU A 540      47.401  37.550  36.192  1.00  0.780          H  
ATOM   8390 1HD2 LEU A 540      47.160  37.285  39.268  1.00  0.780          H  
ATOM   8391 2HD2 LEU A 540      45.959  36.680  38.110  1.00  0.780          H  
ATOM   8392 3HD2 LEU A 540      46.691  35.581  39.296  1.00  0.780          H  
ATOM   8393  N   LEU A 541      45.892  32.320  35.983  1.00  0.410          N  
ATOM   8394  CA  LEU A 541      45.704  31.327  34.940  1.00  0.380          C  
ATOM   8395  C   LEU A 541      45.204  31.874  33.615  1.00  0.390          C  
ATOM   8396  O   LEU A 541      44.636  32.979  33.519  1.00  0.400          O  
ATOM   8397  CB  LEU A 541      44.778  30.208  35.391  1.00  0.540          C  
ATOM   8398  CG  LEU A 541      45.124  29.512  36.715  1.00  0.540          C  
ATOM   8399  CD1 LEU A 541      44.140  28.484  36.909  1.00  0.540          C  
ATOM   8400  CD2 LEU A 541      46.485  28.908  36.719  1.00  0.540          C  
ATOM   8401  H   LEU A 541      45.113  32.831  36.379  1.00  0.490          H  
ATOM   8402  HA  LEU A 541      46.664  30.874  34.723  1.00  0.460          H  
ATOM   8403 1HB  LEU A 541      43.779  30.602  35.479  1.00  0.650          H  
ATOM   8404 2HB  LEU A 541      44.776  29.452  34.614  1.00  0.650          H  
ATOM   8405  HG  LEU A 541      45.030  30.239  37.522  1.00  0.650          H  
ATOM   8406 1HD1 LEU A 541      44.282  27.975  37.854  1.00  0.650          H  
ATOM   8407 2HD1 LEU A 541      43.174  28.913  36.857  1.00  0.650          H  
ATOM   8408 3HD1 LEU A 541      44.257  27.796  36.135  1.00  0.650          H  
ATOM   8409 1HD2 LEU A 541      46.674  28.411  37.662  1.00  0.650          H  
ATOM   8410 2HD2 LEU A 541      46.536  28.192  35.916  1.00  0.650          H  
ATOM   8411 3HD2 LEU A 541      47.233  29.662  36.574  1.00  0.650          H  
ATOM   8412  N   MET A 542      45.434  31.060  32.595  1.00  0.380          N  
ATOM   8413  CA  MET A 542      44.920  31.282  31.259  1.00  0.380          C  
ATOM   8414  C   MET A 542      43.961  30.149  30.895  1.00  0.360          C  
ATOM   8415  O   MET A 542      44.307  28.969  30.976  1.00  0.380          O  
ATOM   8416  CB  MET A 542      46.082  31.354  30.287  1.00  0.530          C  
ATOM   8417  CG  MET A 542      46.979  32.488  30.576  1.00  0.530          C  
ATOM   8418  SD  MET A 542      48.522  32.528  29.593  1.00  0.530          S  
ATOM   8419  CE  MET A 542      49.597  31.228  30.285  1.00  0.530          C  
ATOM   8420  H   MET A 542      46.005  30.230  32.773  1.00  0.460          H  
ATOM   8421  HA  MET A 542      44.374  32.216  31.247  1.00  0.460          H  
ATOM   8422 1HB  MET A 542      46.659  30.458  30.369  1.00  0.640          H  
ATOM   8423 2HB  MET A 542      45.715  31.427  29.258  1.00  0.640          H  
ATOM   8424 1HG  MET A 542      46.417  33.366  30.374  1.00  0.640          H  
ATOM   8425 2HG  MET A 542      47.204  32.474  31.600  1.00  0.640          H  
ATOM   8426 1HE  MET A 542      50.501  31.161  29.717  1.00  0.640          H  
ATOM   8427 2HE  MET A 542      49.839  31.432  31.297  1.00  0.640          H  
ATOM   8428 3HE  MET A 542      49.093  30.289  30.227  1.00  0.640          H  
ATOM   8429  N   ASP A 543      42.741  30.496  30.503  1.00  0.360          N  
ATOM   8430  CA  ASP A 543      41.747  29.459  30.171  1.00  0.350          C  
ATOM   8431  C   ASP A 543      41.839  29.090  28.705  1.00  0.320          C  
ATOM   8432  O   ASP A 543      41.571  29.917  27.832  1.00  0.330          O  
ATOM   8433  CB  ASP A 543      40.311  29.837  30.533  1.00  0.490          C  
ATOM   8434  CG  ASP A 543      39.316  28.695  30.294  1.00  0.490          C  
ATOM   8435  OD1 ASP A 543      39.734  27.686  29.759  1.00  0.490          O  
ATOM   8436  OD2 ASP A 543      38.153  28.841  30.577  1.00  0.490          O  
ATOM   8437  H   ASP A 543      42.542  31.499  30.416  1.00  0.430          H  
ATOM   8438  HA  ASP A 543      41.988  28.561  30.746  1.00  0.420          H  
ATOM   8439 1HB  ASP A 543      40.278  30.102  31.571  1.00  0.590          H  
ATOM   8440 2HB  ASP A 543      39.999  30.664  29.954  1.00  0.590          H  
ATOM   8441  N   THR A 544      42.283  27.876  28.436  1.00  0.280          N  
ATOM   8442  CA  THR A 544      42.534  27.401  27.090  1.00  0.240          C  
ATOM   8443  C   THR A 544      41.392  26.558  26.538  1.00  0.260          C  
ATOM   8444  O   THR A 544      41.473  26.045  25.405  1.00  0.250          O  
ATOM   8445  CB  THR A 544      43.806  26.568  27.068  1.00  0.350          C  
ATOM   8446  OG1 THR A 544      43.618  25.414  27.882  1.00  0.350          O  
ATOM   8447  CG2 THR A 544      44.982  27.348  27.591  1.00  0.350          C  
ATOM   8448  H   THR A 544      42.466  27.245  29.218  1.00  0.340          H  
ATOM   8449  HA  THR A 544      42.654  28.255  26.440  1.00  0.290          H  
ATOM   8450  HB  THR A 544      44.007  26.274  26.056  1.00  0.420          H  
ATOM   8451  HG1 THR A 544      43.521  25.699  28.812  1.00  0.420          H  
ATOM   8452 1HG2 THR A 544      45.856  26.731  27.535  1.00  0.420          H  
ATOM   8453 2HG2 THR A 544      45.129  28.234  26.987  1.00  0.420          H  
ATOM   8454 3HG2 THR A 544      44.811  27.648  28.625  1.00  0.420          H  
ATOM   8455  N   THR A 545      40.310  26.441  27.322  1.00  0.280          N  
ATOM   8456  CA  THR A 545      39.160  25.601  26.988  1.00  0.290          C  
ATOM   8457  C   THR A 545      38.593  25.952  25.632  1.00  0.290          C  
ATOM   8458  O   THR A 545      38.245  25.077  24.858  1.00  0.330          O  
ATOM   8459  CB  THR A 545      38.019  25.714  28.026  1.00  0.400          C  
ATOM   8460  OG1 THR A 545      38.515  25.365  29.310  1.00  0.400          O  
ATOM   8461  CG2 THR A 545      36.906  24.723  27.665  1.00  0.400          C  
ATOM   8462  H   THR A 545      40.301  26.939  28.220  1.00  0.340          H  
ATOM   8463  HA  THR A 545      39.486  24.573  26.976  1.00  0.350          H  
ATOM   8464  HB  THR A 545      37.622  26.731  28.055  1.00  0.480          H  
ATOM   8465  HG1 THR A 545      38.958  26.171  29.667  1.00  0.480          H  
ATOM   8466 1HG2 THR A 545      36.128  24.781  28.412  1.00  0.480          H  
ATOM   8467 2HG2 THR A 545      36.479  24.948  26.691  1.00  0.480          H  
ATOM   8468 3HG2 THR A 545      37.318  23.725  27.651  1.00  0.480          H  
ATOM   8469  N   PHE A 546      38.491  27.236  25.349  1.00  0.280          N  
ATOM   8470  CA  PHE A 546      37.893  27.747  24.129  1.00  0.270          C  
ATOM   8471  C   PHE A 546      38.749  27.491  22.869  1.00  0.250          C  
ATOM   8472  O   PHE A 546      38.255  27.662  21.750  1.00  0.250          O  
ATOM   8473  CB  PHE A 546      37.646  29.244  24.303  1.00  0.380          C  
ATOM   8474  CG  PHE A 546      36.492  29.655  25.263  1.00  0.380          C  
ATOM   8475  CD1 PHE A 546      36.669  29.697  26.654  1.00  0.380          C  
ATOM   8476  CD2 PHE A 546      35.262  30.076  24.758  1.00  0.380          C  
ATOM   8477  CE1 PHE A 546      35.642  30.112  27.485  1.00  0.380          C  
ATOM   8478  CE2 PHE A 546      34.239  30.492  25.588  1.00  0.380          C  
ATOM   8479  CZ  PHE A 546      34.425  30.508  26.949  1.00  0.380          C  
ATOM   8480  H   PHE A 546      38.822  27.899  26.037  1.00  0.340          H  
ATOM   8481  HA  PHE A 546      36.933  27.252  23.992  1.00  0.320          H  
ATOM   8482 1HB  PHE A 546      38.561  29.715  24.659  1.00  0.460          H  
ATOM   8483 2HB  PHE A 546      37.433  29.670  23.325  1.00  0.460          H  
ATOM   8484  HD1 PHE A 546      37.624  29.404  27.095  1.00  0.460          H  
ATOM   8485  HD2 PHE A 546      35.118  30.083  23.683  1.00  0.460          H  
ATOM   8486  HE1 PHE A 546      35.805  30.131  28.568  1.00  0.460          H  
ATOM   8487  HE2 PHE A 546      33.286  30.814  25.164  1.00  0.460          H  
ATOM   8488  HZ  PHE A 546      33.621  30.841  27.598  1.00  0.460          H  
ATOM   8489  N   ARG A 547      40.042  27.140  23.026  1.00  0.230          N  
ATOM   8490  CA  ARG A 547      40.875  26.890  21.855  1.00  0.220          C  
ATOM   8491  C   ARG A 547      41.648  25.572  21.879  1.00  0.200          C  
ATOM   8492  O   ARG A 547      41.403  24.699  21.037  1.00  0.210          O  
ATOM   8493  CB  ARG A 547      41.913  27.964  21.649  1.00  0.310          C  
ATOM   8494  CG  ARG A 547      42.708  27.789  20.352  1.00  0.310          C  
ATOM   8495  CD  ARG A 547      43.793  28.676  20.285  1.00  0.310          C  
ATOM   8496  NE  ARG A 547      44.875  28.296  21.130  1.00  0.310          N  
ATOM   8497  CZ  ARG A 547      45.736  29.138  21.706  1.00  0.310          C  
ATOM   8498  NH1 ARG A 547      45.621  30.439  21.543  1.00  0.310          N  
ATOM   8499  NH2 ARG A 547      46.701  28.656  22.443  1.00  0.310          N  
ATOM   8500  H   ARG A 547      40.424  26.973  23.956  1.00  0.280          H  
ATOM   8501  HA  ARG A 547      40.227  26.878  20.980  1.00  0.260          H  
ATOM   8502 1HB  ARG A 547      41.420  28.927  21.605  1.00  0.370          H  
ATOM   8503 2HB  ARG A 547      42.607  27.992  22.487  1.00  0.370          H  
ATOM   8504 1HG  ARG A 547      43.108  26.781  20.250  1.00  0.370          H  
ATOM   8505 2HG  ARG A 547      42.073  28.015  19.519  1.00  0.370          H  
ATOM   8506 1HD  ARG A 547      44.156  28.755  19.265  1.00  0.370          H  
ATOM   8507 2HD  ARG A 547      43.414  29.617  20.636  1.00  0.370          H  
ATOM   8508  HE  ARG A 547      45.050  27.285  21.263  1.00  0.370          H  
ATOM   8509 1HH1 ARG A 547      44.871  30.815  20.957  1.00  0.370          H  
ATOM   8510 2HH1 ARG A 547      46.285  31.059  21.989  1.00  0.370          H  
ATOM   8511 1HH2 ARG A 547      46.771  27.638  22.603  1.00  0.370          H  
ATOM   8512 2HH2 ARG A 547      47.333  29.275  22.923  1.00  0.370          H  
ATOM   8513  N   ASP A 548      42.608  25.430  22.809  1.00  0.210          N  
ATOM   8514  CA  ASP A 548      43.484  24.260  22.774  1.00  0.220          C  
ATOM   8515  C   ASP A 548      42.867  23.019  23.315  1.00  0.200          C  
ATOM   8516  O   ASP A 548      43.169  21.927  22.838  1.00  0.190          O  
ATOM   8517  CB  ASP A 548      44.816  24.488  23.469  1.00  0.300          C  
ATOM   8518  CG  ASP A 548      45.717  25.392  22.696  1.00  0.300          C  
ATOM   8519  OD1 ASP A 548      45.524  25.549  21.516  1.00  0.300          O  
ATOM   8520  OD2 ASP A 548      46.599  25.948  23.273  1.00  0.300          O  
ATOM   8521  H   ASP A 548      42.701  26.118  23.556  1.00  0.250          H  
ATOM   8522  HA  ASP A 548      43.720  24.069  21.729  1.00  0.260          H  
ATOM   8523 1HB  ASP A 548      44.652  24.902  24.446  1.00  0.360          H  
ATOM   8524 2HB  ASP A 548      45.321  23.530  23.606  1.00  0.360          H  
ATOM   8525  N   ALA A 549      42.011  23.138  24.317  1.00  0.230          N  
ATOM   8526  CA  ALA A 549      41.440  21.912  24.840  1.00  0.240          C  
ATOM   8527  C   ALA A 549      40.673  21.204  23.737  1.00  0.200          C  
ATOM   8528  O   ALA A 549      40.695  19.977  23.617  1.00  0.220          O  
ATOM   8529  CB  ALA A 549      40.520  22.195  25.990  1.00  0.330          C  
ATOM   8530  H   ALA A 549      41.777  24.060  24.701  1.00  0.280          H  
ATOM   8531  HA  ALA A 549      42.254  21.269  25.165  1.00  0.290          H  
ATOM   8532 1HB  ALA A 549      40.137  21.269  26.337  1.00  0.400          H  
ATOM   8533 2HB  ALA A 549      41.068  22.693  26.784  1.00  0.400          H  
ATOM   8534 3HB  ALA A 549      39.707  22.822  25.641  1.00  0.400          H  
ATOM   8535  N   HIS A 550      40.005  22.000  22.915  1.00  0.210          N  
ATOM   8536  CA  HIS A 550      39.206  21.505  21.828  1.00  0.230          C  
ATOM   8537  C   HIS A 550      40.085  21.044  20.665  1.00  0.190          C  
ATOM   8538  O   HIS A 550      39.843  19.971  20.093  1.00  0.210          O  
ATOM   8539  CB  HIS A 550      38.233  22.601  21.434  1.00  0.310          C  
ATOM   8540  CG  HIS A 550      37.267  22.881  22.558  1.00  0.310          C  
ATOM   8541  ND1 HIS A 550      36.532  24.037  22.639  1.00  0.310          N  
ATOM   8542  CD2 HIS A 550      36.937  22.150  23.658  1.00  0.310          C  
ATOM   8543  CE1 HIS A 550      35.784  23.999  23.734  1.00  0.310          C  
ATOM   8544  NE2 HIS A 550      36.014  22.867  24.355  1.00  0.310          N  
ATOM   8545  H   HIS A 550      40.035  22.998  23.085  1.00  0.250          H  
ATOM   8546  HA  HIS A 550      38.628  20.646  22.162  1.00  0.280          H  
ATOM   8547 1HB  HIS A 550      38.780  23.520  21.204  1.00  0.380          H  
ATOM   8548 2HB  HIS A 550      37.673  22.307  20.548  1.00  0.380          H  
ATOM   8549  HD1 HIS A 550      36.718  24.879  22.125  1.00  0.380          H  
ATOM   8550  HD2 HIS A 550      37.257  21.177  24.035  1.00  0.380          H  
ATOM   8551  HE1 HIS A 550      35.132  24.824  23.985  1.00  0.380          H  
ATOM   8552  N   GLN A 551      41.165  21.787  20.349  1.00  0.180          N  
ATOM   8553  CA  GLN A 551      42.062  21.332  19.292  1.00  0.170          C  
ATOM   8554  C   GLN A 551      42.641  19.956  19.623  1.00  0.170          C  
ATOM   8555  O   GLN A 551      42.736  19.089  18.746  1.00  0.200          O  
ATOM   8556  CB  GLN A 551      43.199  22.332  19.022  1.00  0.240          C  
ATOM   8557  CG  GLN A 551      44.170  21.881  17.895  1.00  0.240          C  
ATOM   8558  CD  GLN A 551      45.234  22.906  17.519  1.00  0.240          C  
ATOM   8559  OE1 GLN A 551      44.959  24.099  17.274  1.00  0.240          O  
ATOM   8560  NE2 GLN A 551      46.476  22.439  17.470  1.00  0.240          N  
ATOM   8561  H   GLN A 551      41.336  22.695  20.793  1.00  0.220          H  
ATOM   8562  HA  GLN A 551      41.495  21.237  18.388  1.00  0.200          H  
ATOM   8563 1HB  GLN A 551      42.776  23.301  18.751  1.00  0.290          H  
ATOM   8564 2HB  GLN A 551      43.780  22.468  19.932  1.00  0.290          H  
ATOM   8565 1HG  GLN A 551      44.688  20.984  18.232  1.00  0.290          H  
ATOM   8566 2HG  GLN A 551      43.604  21.653  17.006  1.00  0.290          H  
ATOM   8567 1HE2 GLN A 551      47.235  23.044  17.236  1.00  0.290          H  
ATOM   8568 2HE2 GLN A 551      46.655  21.475  17.674  1.00  0.290          H  
ATOM   8569  N   SER A 552      43.029  19.761  20.887  1.00  0.140          N  
ATOM   8570  CA  SER A 552      43.590  18.505  21.363  1.00  0.140          C  
ATOM   8571  C   SER A 552      42.648  17.310  21.526  1.00  0.180          C  
ATOM   8572  O   SER A 552      43.058  16.170  21.254  1.00  0.240          O  
ATOM   8573  CB  SER A 552      44.231  18.692  22.704  1.00  0.200          C  
ATOM   8574  OG  SER A 552      45.396  19.442  22.660  1.00  0.200          O  
ATOM   8575  H   SER A 552      42.967  20.532  21.558  1.00  0.170          H  
ATOM   8576  HA  SER A 552      44.365  18.217  20.654  1.00  0.170          H  
ATOM   8577 1HB  SER A 552      43.516  19.176  23.373  1.00  0.240          H  
ATOM   8578 2HB  SER A 552      44.428  17.751  23.108  1.00  0.240          H  
ATOM   8579  HG  SER A 552      45.859  19.191  23.491  1.00  0.240          H  
ATOM   8580  N   LEU A 553      41.420  17.534  22.018  1.00  0.190          N  
ATOM   8581  CA  LEU A 553      40.512  16.420  22.283  1.00  0.220          C  
ATOM   8582  C   LEU A 553      39.370  16.197  21.287  1.00  0.260          C  
ATOM   8583  O   LEU A 553      38.908  15.061  21.139  1.00  0.320          O  
ATOM   8584  CB  LEU A 553      39.874  16.634  23.663  1.00  0.300          C  
ATOM   8585  CG  LEU A 553      40.845  16.745  24.869  1.00  0.300          C  
ATOM   8586  CD1 LEU A 553      40.037  17.047  26.130  1.00  0.300          C  
ATOM   8587  CD2 LEU A 553      41.662  15.470  25.057  1.00  0.300          C  
ATOM   8588  H   LEU A 553      41.145  18.481  22.296  1.00  0.230          H  
ATOM   8589  HA  LEU A 553      41.099  15.507  22.287  1.00  0.260          H  
ATOM   8590 1HB  LEU A 553      39.303  17.563  23.626  1.00  0.360          H  
ATOM   8591 2HB  LEU A 553      39.183  15.815  23.855  1.00  0.360          H  
ATOM   8592  HG  LEU A 553      41.522  17.575  24.688  1.00  0.360          H  
ATOM   8593 1HD1 LEU A 553      40.710  17.157  26.986  1.00  0.360          H  
ATOM   8594 2HD1 LEU A 553      39.482  17.977  25.989  1.00  0.360          H  
ATOM   8595 3HD1 LEU A 553      39.343  16.237  26.329  1.00  0.360          H  
ATOM   8596 1HD2 LEU A 553      42.329  15.609  25.908  1.00  0.360          H  
ATOM   8597 2HD2 LEU A 553      40.999  14.631  25.242  1.00  0.360          H  
ATOM   8598 3HD2 LEU A 553      42.244  15.271  24.181  1.00  0.360          H  
ATOM   8599  N   LEU A 554      38.844  17.273  20.683  1.00  0.250          N  
ATOM   8600  CA  LEU A 554      37.654  17.202  19.844  1.00  0.280          C  
ATOM   8601  C   LEU A 554      37.925  17.602  18.399  1.00  0.260          C  
ATOM   8602  O   LEU A 554      37.026  18.091  17.708  1.00  0.260          O  
ATOM   8603  CB  LEU A 554      36.563  18.095  20.458  1.00  0.380          C  
ATOM   8604  CG  LEU A 554      36.074  17.698  21.907  1.00  0.380          C  
ATOM   8605  CD1 LEU A 554      35.136  18.784  22.425  1.00  0.380          C  
ATOM   8606  CD2 LEU A 554      35.374  16.308  21.890  1.00  0.380          C  
ATOM   8607  H   LEU A 554      39.276  18.192  20.758  1.00  0.300          H  
ATOM   8608  HA  LEU A 554      37.308  16.174  19.827  1.00  0.340          H  
ATOM   8609 1HB  LEU A 554      36.948  19.116  20.508  1.00  0.460          H  
ATOM   8610 2HB  LEU A 554      35.694  18.085  19.799  1.00  0.460          H  
ATOM   8611  HG  LEU A 554      36.929  17.653  22.579  1.00  0.460          H  
ATOM   8612 1HD1 LEU A 554      34.809  18.539  23.427  1.00  0.460          H  
ATOM   8613 2HD1 LEU A 554      35.664  19.731  22.445  1.00  0.460          H  
ATOM   8614 3HD1 LEU A 554      34.273  18.866  21.775  1.00  0.460          H  
ATOM   8615 1HD2 LEU A 554      35.045  16.051  22.895  1.00  0.460          H  
ATOM   8616 2HD2 LEU A 554      34.517  16.325  21.229  1.00  0.460          H  
ATOM   8617 3HD2 LEU A 554      36.061  15.551  21.552  1.00  0.460          H  
ATOM   8618  N   ALA A 555      39.179  17.475  17.971  1.00  0.260          N  
ATOM   8619  CA  ALA A 555      39.624  17.784  16.608  1.00  0.240          C  
ATOM   8620  C   ALA A 555      39.265  19.208  16.172  1.00  0.200          C  
ATOM   8621  O   ALA A 555      38.963  19.443  14.999  1.00  0.210          O  
ATOM   8622  CB  ALA A 555      39.010  16.784  15.632  1.00  0.340          C  
ATOM   8623  H   ALA A 555      39.859  17.113  18.630  1.00  0.310          H  
ATOM   8624  HA  ALA A 555      40.711  17.690  16.587  1.00  0.290          H  
ATOM   8625 1HB  ALA A 555      39.372  16.986  14.627  1.00  0.410          H  
ATOM   8626 2HB  ALA A 555      39.294  15.773  15.925  1.00  0.410          H  
ATOM   8627 3HB  ALA A 555      37.935  16.869  15.644  1.00  0.410          H  
ATOM   8628  N   THR A 556      39.360  20.158  17.104  1.00  0.190          N  
ATOM   8629  CA  THR A 556      39.051  21.577  16.916  1.00  0.180          C  
ATOM   8630  C   THR A 556      37.634  21.793  16.354  1.00  0.190          C  
ATOM   8631  O   THR A 556      37.371  22.823  15.740  1.00  0.190          O  
ATOM   8632  CB  THR A 556      40.043  22.200  15.879  1.00  0.260          C  
ATOM   8633  OG1 THR A 556      41.345  21.683  16.073  1.00  0.260          O  
ATOM   8634  CG2 THR A 556      40.160  23.709  16.028  1.00  0.260          C  
ATOM   8635  H   THR A 556      39.646  19.901  18.054  1.00  0.230          H  
ATOM   8636  HA  THR A 556      39.133  22.087  17.877  1.00  0.220          H  
ATOM   8637  HB  THR A 556      39.708  21.955  14.895  1.00  0.310          H  
ATOM   8638  HG1 THR A 556      41.351  20.754  15.827  1.00  0.310          H  
ATOM   8639 1HG2 THR A 556      40.865  24.065  15.290  1.00  0.310          H  
ATOM   8640 2HG2 THR A 556      39.220  24.211  15.876  1.00  0.310          H  
ATOM   8641 3HG2 THR A 556      40.529  23.940  17.024  1.00  0.310          H  
ATOM   8642  N   ARG A 557      36.653  20.947  16.704  1.00  0.220          N  
ATOM   8643  CA  ARG A 557      35.324  21.131  16.123  1.00  0.250          C  
ATOM   8644  C   ARG A 557      34.270  21.788  16.999  1.00  0.260          C  
ATOM   8645  O   ARG A 557      33.087  21.691  16.687  1.00  0.290          O  
ATOM   8646  CB  ARG A 557      34.770  19.793  15.635  1.00  0.340          C  
ATOM   8647  CG  ARG A 557      35.654  19.049  14.638  1.00  0.340          C  
ATOM   8648  CD  ARG A 557      36.000  19.837  13.435  1.00  0.340          C  
ATOM   8649  NE  ARG A 557      36.910  19.116  12.564  1.00  0.340          N  
ATOM   8650  CZ  ARG A 557      36.570  18.294  11.556  1.00  0.340          C  
ATOM   8651  NH1 ARG A 557      35.306  18.082  11.263  1.00  0.340          N  
ATOM   8652  NH2 ARG A 557      37.525  17.707  10.850  1.00  0.340          N  
ATOM   8653  H   ARG A 557      36.837  20.102  17.258  1.00  0.260          H  
ATOM   8654  HA  ARG A 557      35.436  21.777  15.262  1.00  0.300          H  
ATOM   8655 1HB  ARG A 557      34.647  19.130  16.493  1.00  0.410          H  
ATOM   8656 2HB  ARG A 557      33.792  19.918  15.187  1.00  0.410          H  
ATOM   8657 1HG  ARG A 557      36.556  18.739  15.126  1.00  0.410          H  
ATOM   8658 2HG  ARG A 557      35.129  18.186  14.296  1.00  0.410          H  
ATOM   8659 1HD  ARG A 557      35.109  20.116  12.879  1.00  0.410          H  
ATOM   8660 2HD  ARG A 557      36.518  20.720  13.736  1.00  0.410          H  
ATOM   8661  HE  ARG A 557      37.906  19.244  12.751  1.00  0.410          H  
ATOM   8662 1HH1 ARG A 557      34.579  18.538  11.791  1.00  0.410          H  
ATOM   8663 2HH1 ARG A 557      35.062  17.476  10.493  1.00  0.410          H  
ATOM   8664 1HH2 ARG A 557      38.496  17.883  11.075  1.00  0.410          H  
ATOM   8665 2HH2 ARG A 557      37.294  17.101  10.076  1.00  0.410          H  
ATOM   8666  N   VAL A 558      34.660  22.457  18.072  1.00  0.260          N  
ATOM   8667  CA  VAL A 558      33.643  23.104  18.888  1.00  0.270          C  
ATOM   8668  C   VAL A 558      33.222  24.412  18.248  1.00  0.280          C  
ATOM   8669  O   VAL A 558      34.059  25.251  17.916  1.00  0.280          O  
ATOM   8670  CB  VAL A 558      34.091  23.273  20.334  1.00  0.370          C  
ATOM   8671  CG1 VAL A 558      33.027  24.045  21.143  1.00  0.370          C  
ATOM   8672  CG2 VAL A 558      34.285  21.874  20.917  1.00  0.370          C  
ATOM   8673  H   VAL A 558      35.644  22.524  18.282  1.00  0.310          H  
ATOM   8674  HA  VAL A 558      32.780  22.469  18.913  1.00  0.320          H  
ATOM   8675  HB  VAL A 558      35.014  23.836  20.370  1.00  0.450          H  
ATOM   8676 1HG1 VAL A 558      33.349  24.145  22.171  1.00  0.450          H  
ATOM   8677 2HG1 VAL A 558      32.880  25.040  20.720  1.00  0.450          H  
ATOM   8678 3HG1 VAL A 558      32.085  23.504  21.118  1.00  0.450          H  
ATOM   8679 1HG2 VAL A 558      34.592  21.942  21.947  1.00  0.450          H  
ATOM   8680 2HG2 VAL A 558      33.354  21.334  20.865  1.00  0.450          H  
ATOM   8681 3HG2 VAL A 558      35.037  21.337  20.350  1.00  0.450          H  
ATOM   8682  N   ARG A 559      31.910  24.546  18.067  1.00  0.310          N  
ATOM   8683  CA  ARG A 559      31.278  25.668  17.388  1.00  0.340          C  
ATOM   8684  C   ARG A 559      31.081  26.906  18.258  1.00  0.330          C  
ATOM   8685  O   ARG A 559      30.834  26.804  19.473  1.00  0.340          O  
ATOM   8686  CB  ARG A 559      29.927  25.200  16.849  1.00  0.460          C  
ATOM   8687  CG  ARG A 559      30.062  24.084  15.833  1.00  0.460          C  
ATOM   8688  CD  ARG A 559      28.755  23.541  15.285  1.00  0.460          C  
ATOM   8689  NE  ARG A 559      28.045  24.498  14.424  1.00  0.460          N  
ATOM   8690  CZ  ARG A 559      28.396  24.765  13.154  1.00  0.460          C  
ATOM   8691  NH1 ARG A 559      29.445  24.223  12.642  1.00  0.460          N  
ATOM   8692  NH2 ARG A 559      27.695  25.576  12.413  1.00  0.460          N  
ATOM   8693  H   ARG A 559      31.312  23.796  18.417  1.00  0.370          H  
ATOM   8694  HA  ARG A 559      31.910  25.949  16.541  1.00  0.410          H  
ATOM   8695 1HB  ARG A 559      29.306  24.836  17.670  1.00  0.560          H  
ATOM   8696 2HB  ARG A 559      29.406  26.032  16.376  1.00  0.560          H  
ATOM   8697 1HG  ARG A 559      30.663  24.464  15.019  1.00  0.560          H  
ATOM   8698 2HG  ARG A 559      30.591  23.247  16.296  1.00  0.560          H  
ATOM   8699 1HD  ARG A 559      28.945  22.632  14.716  1.00  0.560          H  
ATOM   8700 2HD  ARG A 559      28.100  23.298  16.125  1.00  0.560          H  
ATOM   8701  HE  ARG A 559      27.208  24.961  14.772  1.00  0.560          H  
ATOM   8702 1HH1 ARG A 559      30.005  23.583  13.176  1.00  0.560          H  
ATOM   8703 2HH1 ARG A 559      29.715  24.472  11.682  1.00  0.560          H  
ATOM   8704 1HH2 ARG A 559      26.840  25.996  12.785  1.00  0.560          H  
ATOM   8705 2HH2 ARG A 559      28.003  25.760  11.460  1.00  0.560          H  
ATOM   8706  N   THR A 560      31.057  28.074  17.592  1.00  0.330          N  
ATOM   8707  CA  THR A 560      30.801  29.363  18.238  1.00  0.330          C  
ATOM   8708  C   THR A 560      29.484  29.278  18.993  1.00  0.350          C  
ATOM   8709  O   THR A 560      29.350  29.789  20.106  1.00  0.350          O  
ATOM   8710  CB  THR A 560      30.737  30.522  17.222  1.00  0.460          C  
ATOM   8711  OG1 THR A 560      31.967  30.585  16.485  1.00  0.460          O  
ATOM   8712  CG2 THR A 560      30.550  31.847  17.979  1.00  0.460          C  
ATOM   8713  H   THR A 560      31.275  28.086  16.583  1.00  0.400          H  
ATOM   8714  HA  THR A 560      31.599  29.565  18.948  1.00  0.400          H  
ATOM   8715  HB  THR A 560      29.908  30.370  16.531  1.00  0.550          H  
ATOM   8716  HG1 THR A 560      31.934  29.878  15.809  1.00  0.550          H  
ATOM   8717 1HG2 THR A 560      30.508  32.668  17.267  1.00  0.550          H  
ATOM   8718 2HG2 THR A 560      29.640  31.827  18.539  1.00  0.550          H  
ATOM   8719 3HG2 THR A 560      31.371  32.003  18.662  1.00  0.550          H  
ATOM   8720  N   HIS A 561      28.508  28.604  18.378  1.00  0.370          N  
ATOM   8721  CA  HIS A 561      27.176  28.396  18.925  1.00  0.390          C  
ATOM   8722  C   HIS A 561      27.203  27.961  20.391  1.00  0.390          C  
ATOM   8723  O   HIS A 561      26.334  28.361  21.159  1.00  0.410          O  
ATOM   8724  CB  HIS A 561      26.425  27.311  18.141  1.00  0.540          C  
ATOM   8725  CG  HIS A 561      25.022  27.080  18.639  1.00  0.540          C  
ATOM   8726  ND1 HIS A 561      23.952  27.870  18.256  1.00  0.540          N  
ATOM   8727  CD2 HIS A 561      24.540  26.181  19.521  1.00  0.540          C  
ATOM   8728  CE1 HIS A 561      22.853  27.452  18.866  1.00  0.540          C  
ATOM   8729  NE2 HIS A 561      23.171  26.430  19.674  1.00  0.540          N  
ATOM   8730  H   HIS A 561      28.704  28.236  17.458  1.00  0.440          H  
ATOM   8731  HA  HIS A 561      26.607  29.321  18.862  1.00  0.470          H  
ATOM   8732 1HB  HIS A 561      26.372  27.585  17.087  1.00  0.650          H  
ATOM   8733 2HB  HIS A 561      26.968  26.367  18.209  1.00  0.650          H  
ATOM   8734  HD1 HIS A 561      24.026  28.779  17.846  1.00  0.650          H  
ATOM   8735  HD2 HIS A 561      25.023  25.385  20.087  1.00  0.650          H  
ATOM   8736  HE1 HIS A 561      21.905  27.951  18.677  1.00  0.650          H  
ATOM   8737  N   ASP A 562      28.109  27.051  20.775  1.00  0.380          N  
ATOM   8738  CA  ASP A 562      28.090  26.603  22.159  1.00  0.400          C  
ATOM   8739  C   ASP A 562      28.976  27.488  23.017  1.00  0.400          C  
ATOM   8740  O   ASP A 562      28.678  27.725  24.188  1.00  0.470          O  
ATOM   8741  CB  ASP A 562      28.519  25.140  22.281  1.00  0.550          C  
ATOM   8742  CG  ASP A 562      27.546  24.199  21.583  1.00  0.550          C  
ATOM   8743  OD1 ASP A 562      26.363  24.254  21.857  1.00  0.550          O  
ATOM   8744  OD2 ASP A 562      27.998  23.409  20.779  1.00  0.550          O  
ATOM   8745  H   ASP A 562      28.842  26.722  20.144  1.00  0.460          H  
ATOM   8746  HA  ASP A 562      27.070  26.683  22.535  1.00  0.480          H  
ATOM   8747 1HB  ASP A 562      29.511  25.020  21.839  1.00  0.660          H  
ATOM   8748 2HB  ASP A 562      28.589  24.862  23.334  1.00  0.660          H  
ATOM   8749  N   LEU A 563      30.054  28.021  22.447  1.00  0.350          N  
ATOM   8750  CA  LEU A 563      30.967  28.830  23.246  1.00  0.340          C  
ATOM   8751  C   LEU A 563      30.244  30.097  23.746  1.00  0.360          C  
ATOM   8752  O   LEU A 563      30.328  30.470  24.924  1.00  0.370          O  
ATOM   8753  CB  LEU A 563      32.162  29.259  22.377  1.00  0.480          C  
ATOM   8754  CG  LEU A 563      33.087  28.123  21.812  1.00  0.480          C  
ATOM   8755  CD1 LEU A 563      34.118  28.752  20.906  1.00  0.480          C  
ATOM   8756  CD2 LEU A 563      33.725  27.301  22.896  1.00  0.480          C  
ATOM   8757  H   LEU A 563      30.273  27.793  21.470  1.00  0.420          H  
ATOM   8758  HA  LEU A 563      31.294  28.256  24.110  1.00  0.410          H  
ATOM   8759 1HB  LEU A 563      31.773  29.814  21.524  1.00  0.580          H  
ATOM   8760 2HB  LEU A 563      32.779  29.931  22.953  1.00  0.580          H  
ATOM   8761  HG  LEU A 563      32.486  27.464  21.199  1.00  0.580          H  
ATOM   8762 1HD1 LEU A 563      34.733  27.965  20.468  1.00  0.580          H  
ATOM   8763 2HD1 LEU A 563      33.620  29.299  20.115  1.00  0.580          H  
ATOM   8764 3HD1 LEU A 563      34.751  29.432  21.469  1.00  0.580          H  
ATOM   8765 1HD2 LEU A 563      34.337  26.531  22.436  1.00  0.580          H  
ATOM   8766 2HD2 LEU A 563      34.339  27.902  23.521  1.00  0.580          H  
ATOM   8767 3HD2 LEU A 563      32.955  26.836  23.481  1.00  0.580          H  
ATOM   8768  N   LYS A 564      29.430  30.689  22.874  1.00  0.370          N  
ATOM   8769  CA  LYS A 564      28.686  31.907  23.189  1.00  0.400          C  
ATOM   8770  C   LYS A 564      27.621  31.727  24.269  1.00  0.390          C  
ATOM   8771  O   LYS A 564      27.090  32.711  24.781  1.00  0.370          O  
ATOM   8772  CB  LYS A 564      28.018  32.510  21.951  1.00  0.550          C  
ATOM   8773  CG  LYS A 564      26.847  31.720  21.364  1.00  0.550          C  
ATOM   8774  CD  LYS A 564      26.099  32.519  20.273  1.00  0.550          C  
ATOM   8775  CE  LYS A 564      26.968  32.771  19.073  1.00  0.550          C  
ATOM   8776  NZ  LYS A 564      26.246  33.400  17.954  1.00  0.550          N  
ATOM   8777  H   LYS A 564      29.382  30.312  21.920  1.00  0.440          H  
ATOM   8778  HA  LYS A 564      29.402  32.639  23.558  1.00  0.480          H  
ATOM   8779 1HB  LYS A 564      27.653  33.496  22.178  1.00  0.660          H  
ATOM   8780 2HB  LYS A 564      28.778  32.606  21.181  1.00  0.660          H  
ATOM   8781 1HG  LYS A 564      27.216  30.805  20.940  1.00  0.660          H  
ATOM   8782 2HG  LYS A 564      26.136  31.463  22.143  1.00  0.660          H  
ATOM   8783 1HD  LYS A 564      25.222  31.954  19.960  1.00  0.660          H  
ATOM   8784 2HD  LYS A 564      25.772  33.473  20.681  1.00  0.660          H  
ATOM   8785 1HE  LYS A 564      27.770  33.440  19.361  1.00  0.660          H  
ATOM   8786 2HE  LYS A 564      27.387  31.830  18.732  1.00  0.660          H  
ATOM   8787 1HZ  LYS A 564      26.948  33.560  17.221  1.00  0.660          H  
ATOM   8788 2HZ  LYS A 564      25.504  32.816  17.614  1.00  0.660          H  
ATOM   8789 3HZ  LYS A 564      25.873  34.294  18.245  1.00  0.660          H  
ATOM   8790  N   LYS A 565      27.234  30.490  24.586  1.00  0.430          N  
ATOM   8791  CA  LYS A 565      26.182  30.298  25.572  1.00  0.440          C  
ATOM   8792  C   LYS A 565      26.736  30.350  26.956  1.00  0.450          C  
ATOM   8793  O   LYS A 565      25.981  30.438  27.921  1.00  0.510          O  
ATOM   8794  CB  LYS A 565      25.489  28.963  25.400  1.00  0.610          C  
ATOM   8795  CG  LYS A 565      24.711  28.845  24.169  1.00  0.610          C  
ATOM   8796  CD  LYS A 565      24.129  27.467  24.038  1.00  0.610          C  
ATOM   8797  CE  LYS A 565      23.469  27.347  22.732  1.00  0.610          C  
ATOM   8798  NZ  LYS A 565      23.056  25.978  22.424  1.00  0.610          N  
ATOM   8799  H   LYS A 565      27.703  29.670  24.190  1.00  0.520          H  
ATOM   8800  HA  LYS A 565      25.451  31.098  25.466  1.00  0.530          H  
ATOM   8801 1HB  LYS A 565      26.238  28.181  25.390  1.00  0.730          H  
ATOM   8802 2HB  LYS A 565      24.832  28.776  26.248  1.00  0.730          H  
ATOM   8803 1HG  LYS A 565      23.911  29.581  24.169  1.00  0.730          H  
ATOM   8804 2HG  LYS A 565      25.362  29.044  23.323  1.00  0.730          H  
ATOM   8805 1HD  LYS A 565      24.929  26.722  24.103  1.00  0.730          H  
ATOM   8806 2HD  LYS A 565      23.409  27.284  24.833  1.00  0.730          H  
ATOM   8807 1HE  LYS A 565      22.600  27.998  22.689  1.00  0.730          H  
ATOM   8808 2HE  LYS A 565      24.173  27.667  21.989  1.00  0.730          H  
ATOM   8809 1HZ  LYS A 565      22.679  26.014  21.465  1.00  0.730          H  
ATOM   8810 2HZ  LYS A 565      23.882  25.374  22.433  1.00  0.730          H  
ATOM   8811 3HZ  LYS A 565      22.375  25.638  23.075  1.00  0.730          H  
ATOM   8812  N   ILE A 566      28.050  30.243  27.066  1.00  0.430          N  
ATOM   8813  CA  ILE A 566      28.640  30.239  28.367  1.00  0.480          C  
ATOM   8814  C   ILE A 566      29.596  31.415  28.503  1.00  0.470          C  
ATOM   8815  O   ILE A 566      29.887  31.862  29.606  1.00  0.470          O  
ATOM   8816  CB  ILE A 566      29.305  28.874  28.610  1.00  0.650          C  
ATOM   8817  CG1 ILE A 566      29.536  28.611  30.066  1.00  0.650          C  
ATOM   8818  CG2 ILE A 566      30.630  28.740  27.855  1.00  0.650          C  
ATOM   8819  CD1 ILE A 566      28.279  28.436  30.919  1.00  0.650          C  
ATOM   8820  H   ILE A 566      28.640  30.199  26.235  1.00  0.520          H  
ATOM   8821  HA  ILE A 566      27.855  30.376  29.089  1.00  0.580          H  
ATOM   8822  HB  ILE A 566      28.626  28.119  28.260  1.00  0.780          H  
ATOM   8823 1HG1 ILE A 566      30.123  27.696  30.146  1.00  0.780          H  
ATOM   8824 2HG1 ILE A 566      30.102  29.417  30.466  1.00  0.780          H  
ATOM   8825 1HG2 ILE A 566      31.027  27.749  28.034  1.00  0.780          H  
ATOM   8826 2HG2 ILE A 566      30.460  28.868  26.796  1.00  0.780          H  
ATOM   8827 3HG2 ILE A 566      31.348  29.479  28.201  1.00  0.780          H  
ATOM   8828 1HD1 ILE A 566      28.580  28.231  31.933  1.00  0.780          H  
ATOM   8829 2HD1 ILE A 566      27.662  29.320  30.916  1.00  0.780          H  
ATOM   8830 3HD1 ILE A 566      27.702  27.609  30.546  1.00  0.780          H  
ATOM   8831  N   ALA A 567      29.999  32.024  27.390  1.00  0.460          N  
ATOM   8832  CA  ALA A 567      30.945  33.115  27.473  1.00  0.440          C  
ATOM   8833  C   ALA A 567      30.516  34.285  28.404  1.00  0.460          C  
ATOM   8834  O   ALA A 567      31.341  34.676  29.229  1.00  0.460          O  
ATOM   8835  CB  ALA A 567      31.216  33.622  26.070  1.00  0.620          C  
ATOM   8836  H   ALA A 567      29.763  31.638  26.474  1.00  0.550          H  
ATOM   8837  HA  ALA A 567      31.874  32.705  27.864  1.00  0.530          H  
ATOM   8838 1HB  ALA A 567      31.971  34.383  26.084  1.00  0.750          H  
ATOM   8839 2HB  ALA A 567      31.561  32.787  25.466  1.00  0.750          H  
ATOM   8840 3HB  ALA A 567      30.324  34.019  25.635  1.00  0.750          H  
ATOM   8841  N   PRO A 568      29.247  34.784  28.449  1.00  0.480          N  
ATOM   8842  CA  PRO A 568      28.843  35.866  29.347  1.00  0.500          C  
ATOM   8843  C   PRO A 568      28.824  35.434  30.826  1.00  0.500          C  
ATOM   8844  O   PRO A 568      28.764  36.268  31.737  1.00  0.510          O  
ATOM   8845  CB  PRO A 568      27.464  36.267  28.812  1.00  0.750          C  
ATOM   8846  CG  PRO A 568      26.926  35.039  28.132  1.00  0.750          C  
ATOM   8847  CD  PRO A 568      28.135  34.326  27.547  1.00  0.750          C  
ATOM   8848  HA  PRO A 568      29.547  36.702  29.213  1.00  0.600          H  
ATOM   8849 1HB  PRO A 568      26.830  36.600  29.647  1.00  0.900          H  
ATOM   8850 2HB  PRO A 568      27.568  37.126  28.131  1.00  0.900          H  
ATOM   8851 1HG  PRO A 568      26.369  34.430  28.842  1.00  0.900          H  
ATOM   8852 2HG  PRO A 568      26.205  35.327  27.352  1.00  0.900          H  
ATOM   8853 1HD  PRO A 568      27.886  33.288  27.630  1.00  0.900          H  
ATOM   8854 2HD  PRO A 568      28.297  34.620  26.521  1.00  0.900          H  
ATOM   8855  N   TYR A 569      28.856  34.122  31.059  1.00  0.510          N  
ATOM   8856  CA  TYR A 569      28.841  33.555  32.391  1.00  0.540          C  
ATOM   8857  C   TYR A 569      30.314  33.529  32.820  1.00  0.520          C  
ATOM   8858  O   TYR A 569      30.695  33.989  33.910  1.00  0.570          O  
ATOM   8859  CB  TYR A 569      28.205  32.146  32.325  1.00  0.740          C  
ATOM   8860  CG  TYR A 569      26.747  32.079  31.971  1.00  0.740          C  
ATOM   8861  CD1 TYR A 569      26.343  32.241  30.666  1.00  0.740          C  
ATOM   8862  CD2 TYR A 569      25.816  31.781  32.938  1.00  0.740          C  
ATOM   8863  CE1 TYR A 569      25.015  32.156  30.336  1.00  0.740          C  
ATOM   8864  CE2 TYR A 569      24.482  31.687  32.615  1.00  0.740          C  
ATOM   8865  CZ  TYR A 569      24.079  31.887  31.315  1.00  0.740          C  
ATOM   8866  OH  TYR A 569      22.747  31.806  30.979  1.00  0.740          O  
ATOM   8867  H   TYR A 569      28.939  33.458  30.295  1.00  0.610          H  
ATOM   8868  HA  TYR A 569      28.283  34.199  33.067  1.00  0.650          H  
ATOM   8869 1HB  TYR A 569      28.727  31.544  31.625  1.00  0.890          H  
ATOM   8870 2HB  TYR A 569      28.289  31.673  33.271  1.00  0.890          H  
ATOM   8871  HD1 TYR A 569      27.070  32.447  29.890  1.00  0.890          H  
ATOM   8872  HD2 TYR A 569      26.132  31.617  33.955  1.00  0.890          H  
ATOM   8873  HE1 TYR A 569      24.704  32.297  29.301  1.00  0.890          H  
ATOM   8874  HE2 TYR A 569      23.749  31.453  33.390  1.00  0.890          H  
ATOM   8875  HH  TYR A 569      22.255  31.436  31.719  1.00  0.890          H  
ATOM   8876  N   VAL A 570      31.160  33.100  31.878  1.00  0.470          N  
ATOM   8877  CA  VAL A 570      32.600  33.007  32.051  1.00  0.450          C  
ATOM   8878  C   VAL A 570      33.153  34.399  32.361  1.00  0.480          C  
ATOM   8879  O   VAL A 570      33.986  34.587  33.245  1.00  0.500          O  
ATOM   8880  CB  VAL A 570      33.268  32.382  30.810  1.00  0.640          C  
ATOM   8881  CG1 VAL A 570      34.741  32.487  30.873  1.00  0.640          C  
ATOM   8882  CG2 VAL A 570      32.888  30.897  30.727  1.00  0.640          C  
ATOM   8883  H   VAL A 570      30.748  32.764  31.005  1.00  0.560          H  
ATOM   8884  HA  VAL A 570      32.773  32.348  32.887  1.00  0.540          H  
ATOM   8885  HB  VAL A 570      32.936  32.905  29.931  1.00  0.770          H  
ATOM   8886 1HG1 VAL A 570      35.136  32.034  29.981  1.00  0.770          H  
ATOM   8887 2HG1 VAL A 570      35.052  33.527  30.923  1.00  0.770          H  
ATOM   8888 3HG1 VAL A 570      35.121  31.966  31.720  1.00  0.770          H  
ATOM   8889 1HG2 VAL A 570      33.337  30.440  29.858  1.00  0.770          H  
ATOM   8890 2HG2 VAL A 570      33.238  30.384  31.617  1.00  0.770          H  
ATOM   8891 3HG2 VAL A 570      31.827  30.815  30.665  1.00  0.770          H  
ATOM   8892  N   ALA A 571      32.623  35.407  31.683  1.00  0.490          N  
ATOM   8893  CA  ALA A 571      33.039  36.790  31.879  1.00  0.510          C  
ATOM   8894  C   ALA A 571      32.994  37.211  33.353  1.00  0.550          C  
ATOM   8895  O   ALA A 571      33.770  38.061  33.795  1.00  0.570          O  
ATOM   8896  CB  ALA A 571      32.111  37.717  31.112  1.00  0.710          C  
ATOM   8897  H   ALA A 571      31.946  35.179  30.949  1.00  0.590          H  
ATOM   8898  HA  ALA A 571      34.052  36.893  31.506  1.00  0.610          H  
ATOM   8899 1HB  ALA A 571      32.439  38.748  31.233  1.00  0.850          H  
ATOM   8900 2HB  ALA A 571      32.104  37.459  30.077  1.00  0.850          H  
ATOM   8901 3HB  ALA A 571      31.101  37.612  31.499  1.00  0.850          H  
ATOM   8902  N   HIS A 572      32.047  36.684  34.123  1.00  0.600          N  
ATOM   8903  CA  HIS A 572      31.929  37.077  35.507  1.00  0.640          C  
ATOM   8904  C   HIS A 572      32.645  36.108  36.440  1.00  0.610          C  
ATOM   8905  O   HIS A 572      33.396  36.519  37.330  1.00  0.650          O  
ATOM   8906  CB  HIS A 572      30.461  37.182  35.857  1.00  0.880          C  
ATOM   8907  CG  HIS A 572      29.790  38.347  35.223  1.00  0.880          C  
ATOM   8908  ND1 HIS A 572      29.293  38.332  33.919  1.00  0.880          N  
ATOM   8909  CD2 HIS A 572      29.533  39.580  35.713  1.00  0.880          C  
ATOM   8910  CE1 HIS A 572      28.772  39.513  33.646  1.00  0.880          C  
ATOM   8911  NE2 HIS A 572      28.902  40.289  34.715  1.00  0.880          N  
ATOM   8912  H   HIS A 572      31.421  35.953  33.783  1.00  0.720          H  
ATOM   8913  HA  HIS A 572      32.376  38.060  35.647  1.00  0.770          H  
ATOM   8914 1HB  HIS A 572      29.973  36.284  35.499  1.00  1.060          H  
ATOM   8915 2HB  HIS A 572      30.338  37.234  36.918  1.00  1.060          H  
ATOM   8916  HD1 HIS A 572      29.159  37.528  33.287  1.00  1.060          H  
ATOM   8917  HD2 HIS A 572      29.737  40.046  36.684  1.00  1.060          H  
ATOM   8918  HE1 HIS A 572      28.330  39.704  32.669  1.00  1.060          H  
ATOM   8919  N   ASN A 573      32.487  34.809  36.197  1.00  0.610          N  
ATOM   8920  CA  ASN A 573      33.076  33.847  37.112  1.00  0.600          C  
ATOM   8921  C   ASN A 573      34.552  33.619  36.929  1.00  0.620          C  
ATOM   8922  O   ASN A 573      35.196  33.116  37.831  1.00  0.790          O  
ATOM   8923  CB  ASN A 573      32.381  32.520  37.048  1.00  0.840          C  
ATOM   8924  CG  ASN A 573      31.085  32.506  37.752  1.00  0.840          C  
ATOM   8925  OD1 ASN A 573      30.043  32.147  37.229  1.00  0.840          O  
ATOM   8926  ND2 ASN A 573      31.132  32.860  38.970  1.00  0.840          N  
ATOM   8927  H   ASN A 573      31.912  34.502  35.405  1.00  0.730          H  
ATOM   8928  HA  ASN A 573      32.962  34.246  38.117  1.00  0.720          H  
ATOM   8929 1HB  ASN A 573      32.220  32.278  36.001  1.00  1.010          H  
ATOM   8930 2HB  ASN A 573      33.029  31.745  37.463  1.00  1.010          H  
ATOM   8931 1HD2 ASN A 573      30.301  32.844  39.525  1.00  1.010          H  
ATOM   8932 2HD2 ASN A 573      32.016  33.116  39.372  1.00  1.010          H  
ATOM   8933  N   PHE A 574      35.105  33.995  35.799  1.00  0.560          N  
ATOM   8934  CA  PHE A 574      36.514  33.844  35.540  1.00  0.550          C  
ATOM   8935  C   PHE A 574      37.164  35.216  35.441  1.00  0.550          C  
ATOM   8936  O   PHE A 574      38.218  35.372  34.828  1.00  0.540          O  
ATOM   8937  CB  PHE A 574      36.705  33.045  34.268  1.00  0.770          C  
ATOM   8938  CG  PHE A 574      36.289  31.607  34.344  1.00  0.770          C  
ATOM   8939  CD1 PHE A 574      34.984  31.287  34.307  1.00  0.770          C  
ATOM   8940  CD2 PHE A 574      37.204  30.574  34.372  1.00  0.770          C  
ATOM   8941  CE1 PHE A 574      34.566  30.026  34.298  1.00  0.770          C  
ATOM   8942  CE2 PHE A 574      36.775  29.270  34.352  1.00  0.770          C  
ATOM   8943  CZ  PHE A 574      35.442  29.001  34.315  1.00  0.770          C  
ATOM   8944  H   PHE A 574      34.543  34.358  35.024  1.00  0.670          H  
ATOM   8945  HA  PHE A 574      36.972  33.301  36.365  1.00  0.660          H  
ATOM   8946 1HB  PHE A 574      36.151  33.513  33.466  1.00  0.930          H  
ATOM   8947 2HB  PHE A 574      37.693  33.080  33.997  1.00  0.930          H  
ATOM   8948  HD1 PHE A 574      34.274  32.077  34.282  1.00  0.930          H  
ATOM   8949  HD2 PHE A 574      38.259  30.793  34.395  1.00  0.930          H  
ATOM   8950  HE1 PHE A 574      33.534  29.852  34.262  1.00  0.930          H  
ATOM   8951  HE2 PHE A 574      37.488  28.453  34.360  1.00  0.930          H  
ATOM   8952  HZ  PHE A 574      35.091  27.974  34.296  1.00  0.930          H  
ATOM   8953  N   SER A 575      36.575  36.218  36.104  1.00  0.560          N  
ATOM   8954  CA  SER A 575      37.068  37.596  36.054  1.00  0.560          C  
ATOM   8955  C   SER A 575      38.500  37.769  36.562  1.00  0.550          C  
ATOM   8956  O   SER A 575      39.155  38.771  36.264  1.00  0.550          O  
ATOM   8957  CB  SER A 575      36.153  38.477  36.870  1.00  0.780          C  
ATOM   8958  OG  SER A 575      36.238  38.149  38.236  1.00  0.780          O  
ATOM   8959  H   SER A 575      35.703  36.064  36.624  1.00  0.670          H  
ATOM   8960  HA  SER A 575      37.030  37.926  35.016  1.00  0.670          H  
ATOM   8961 1HB  SER A 575      36.425  39.519  36.720  1.00  0.940          H  
ATOM   8962 2HB  SER A 575      35.125  38.353  36.522  1.00  0.940          H  
ATOM   8963  HG  SER A 575      35.558  38.662  38.677  1.00  0.940          H  
ATOM   8964  N   LYS A 576      38.994  36.798  37.325  1.00  0.540          N  
ATOM   8965  CA  LYS A 576      40.351  36.840  37.850  1.00  0.530          C  
ATOM   8966  C   LYS A 576      41.382  36.228  36.893  1.00  0.510          C  
ATOM   8967  O   LYS A 576      42.576  36.242  37.200  1.00  0.510          O  
ATOM   8968  CB  LYS A 576      40.440  36.135  39.208  1.00  0.750          C  
ATOM   8969  CG  LYS A 576      39.669  36.813  40.331  1.00  0.750          C  
ATOM   8970  CD  LYS A 576      39.871  36.094  41.678  1.00  0.750          C  
ATOM   8971  CE  LYS A 576      39.097  36.799  42.800  1.00  0.750          C  
ATOM   8972  NZ  LYS A 576      39.266  36.123  44.126  1.00  0.750          N  
ATOM   8973  H   LYS A 576      38.395  36.016  37.534  1.00  0.650          H  
ATOM   8974  HA  LYS A 576      40.624  37.884  37.994  1.00  0.640          H  
ATOM   8975 1HB  LYS A 576      40.074  35.114  39.111  1.00  0.900          H  
ATOM   8976 2HB  LYS A 576      41.488  36.072  39.514  1.00  0.900          H  
ATOM   8977 1HG  LYS A 576      40.010  37.844  40.422  1.00  0.900          H  
ATOM   8978 2HG  LYS A 576      38.608  36.825  40.082  1.00  0.900          H  
ATOM   8979 1HD  LYS A 576      39.535  35.063  41.602  1.00  0.900          H  
ATOM   8980 2HD  LYS A 576      40.934  36.088  41.924  1.00  0.900          H  
ATOM   8981 1HE  LYS A 576      39.450  37.826  42.882  1.00  0.900          H  
ATOM   8982 2HE  LYS A 576      38.037  36.808  42.544  1.00  0.900          H  
ATOM   8983 1HZ  LYS A 576      38.737  36.625  44.827  1.00  0.900          H  
ATOM   8984 2HZ  LYS A 576      38.929  35.171  44.072  1.00  0.900          H  
ATOM   8985 3HZ  LYS A 576      40.242  36.120  44.384  1.00  0.900          H  
ATOM   8986  N   LEU A 577      40.953  35.689  35.750  1.00  0.500          N  
ATOM   8987  CA  LEU A 577      41.918  35.085  34.842  1.00  0.480          C  
ATOM   8988  C   LEU A 577      42.789  36.112  34.200  1.00  0.470          C  
ATOM   8989  O   LEU A 577      42.373  37.238  33.924  1.00  0.480          O  
ATOM   8990  CB  LEU A 577      41.280  34.317  33.691  1.00  0.680          C  
ATOM   8991  CG  LEU A 577      40.515  33.072  33.971  1.00  0.680          C  
ATOM   8992  CD1 LEU A 577      39.913  32.656  32.640  1.00  0.680          C  
ATOM   8993  CD2 LEU A 577      41.421  31.960  34.526  1.00  0.680          C  
ATOM   8994  H   LEU A 577      39.960  35.710  35.505  1.00  0.600          H  
ATOM   8995  HA  LEU A 577      42.561  34.421  35.413  1.00  0.580          H  
ATOM   8996 1HB  LEU A 577      40.596  35.002  33.189  1.00  0.820          H  
ATOM   8997 2HB  LEU A 577      42.070  34.059  32.981  1.00  0.820          H  
ATOM   8998  HG  LEU A 577      39.740  33.277  34.688  1.00  0.820          H  
ATOM   8999 1HD1 LEU A 577      39.326  31.766  32.747  1.00  0.820          H  
ATOM   9000 2HD1 LEU A 577      39.278  33.457  32.257  1.00  0.820          H  
ATOM   9001 3HD1 LEU A 577      40.724  32.474  31.944  1.00  0.820          H  
ATOM   9002 1HD2 LEU A 577      40.827  31.075  34.696  1.00  0.820          H  
ATOM   9003 2HD2 LEU A 577      42.210  31.739  33.806  1.00  0.820          H  
ATOM   9004 3HD2 LEU A 577      41.865  32.270  35.468  1.00  0.820          H  
ATOM   9005  N   PHE A 578      44.017  35.719  33.948  1.00  0.440          N  
ATOM   9006  CA  PHE A 578      44.909  36.563  33.207  1.00  0.420          C  
ATOM   9007  C   PHE A 578      44.306  36.794  31.832  1.00  0.400          C  
ATOM   9008  O   PHE A 578      44.210  37.925  31.358  1.00  0.400          O  
ATOM   9009  CB  PHE A 578      46.287  35.957  33.112  1.00  0.600          C  
ATOM   9010  CG  PHE A 578      47.117  36.717  32.252  1.00  0.600          C  
ATOM   9011  CD1 PHE A 578      47.711  37.871  32.668  1.00  0.600          C  
ATOM   9012  CD2 PHE A 578      47.291  36.293  30.971  1.00  0.600          C  
ATOM   9013  CE1 PHE A 578      48.470  38.563  31.800  1.00  0.600          C  
ATOM   9014  CE2 PHE A 578      48.024  36.969  30.115  1.00  0.600          C  
ATOM   9015  CZ  PHE A 578      48.626  38.096  30.524  1.00  0.600          C  
ATOM   9016  H   PHE A 578      44.304  34.767  34.191  1.00  0.530          H  
ATOM   9017  HA  PHE A 578      44.985  37.521  33.715  1.00  0.500          H  
ATOM   9018 1HB  PHE A 578      46.747  35.926  34.082  1.00  0.720          H  
ATOM   9019 2HB  PHE A 578      46.226  34.937  32.737  1.00  0.720          H  
ATOM   9020  HD1 PHE A 578      47.568  38.228  33.688  1.00  0.720          H  
ATOM   9021  HD2 PHE A 578      46.815  35.396  30.651  1.00  0.720          H  
ATOM   9022  HE1 PHE A 578      48.949  39.484  32.100  1.00  0.720          H  
ATOM   9023  HE2 PHE A 578      48.154  36.605  29.086  1.00  0.720          H  
ATOM   9024  HZ  PHE A 578      49.237  38.621  29.823  1.00  0.720          H  
ATOM   9025  N   SER A 579      43.941  35.690  31.184  1.00  0.390          N  
ATOM   9026  CA  SER A 579      43.382  35.751  29.830  1.00  0.380          C  
ATOM   9027  C   SER A 579      42.667  34.476  29.435  1.00  0.370          C  
ATOM   9028  O   SER A 579      42.745  33.458  30.136  1.00  0.360          O  
ATOM   9029  CB  SER A 579      44.474  36.009  28.817  1.00  0.540          C  
ATOM   9030  OG  SER A 579      45.320  34.909  28.719  1.00  0.540          O  
ATOM   9031  H   SER A 579      44.056  34.797  31.674  1.00  0.470          H  
ATOM   9032  HA  SER A 579      42.670  36.573  29.782  1.00  0.460          H  
ATOM   9033 1HB  SER A 579      44.028  36.212  27.844  1.00  0.640          H  
ATOM   9034 2HB  SER A 579      45.044  36.890  29.099  1.00  0.640          H  
ATOM   9035  HG  SER A 579      46.022  35.170  28.093  1.00  0.640          H  
ATOM   9036  N   MET A 580      41.968  34.532  28.304  1.00  0.360          N  
ATOM   9037  CA  MET A 580      41.415  33.309  27.738  1.00  0.360          C  
ATOM   9038  C   MET A 580      41.872  33.142  26.310  1.00  0.320          C  
ATOM   9039  O   MET A 580      41.833  34.092  25.515  1.00  0.330          O  
ATOM   9040  CB  MET A 580      39.907  33.286  27.788  1.00  0.500          C  
ATOM   9041  CG  MET A 580      39.403  33.369  29.130  1.00  0.500          C  
ATOM   9042  SD  MET A 580      37.714  32.982  29.280  1.00  0.500          S  
ATOM   9043  CE  MET A 580      36.935  34.432  28.664  1.00  0.500          C  
ATOM   9044  H   MET A 580      41.882  35.435  27.815  1.00  0.430          H  
ATOM   9045  HA  MET A 580      41.795  32.453  28.291  1.00  0.430          H  
ATOM   9046 1HB  MET A 580      39.524  34.128  27.229  1.00  0.600          H  
ATOM   9047 2HB  MET A 580      39.537  32.362  27.327  1.00  0.600          H  
ATOM   9048 1HG  MET A 580      39.981  32.771  29.779  1.00  0.600          H  
ATOM   9049 2HG  MET A 580      39.533  34.365  29.422  1.00  0.600          H  
ATOM   9050 1HE  MET A 580      35.859  34.309  28.705  1.00  0.600          H  
ATOM   9051 2HE  MET A 580      37.223  35.279  29.262  1.00  0.600          H  
ATOM   9052 3HE  MET A 580      37.238  34.593  27.646  1.00  0.600          H  
ATOM   9053  N   GLU A 581      42.269  31.924  25.983  1.00  0.300          N  
ATOM   9054  CA  GLU A 581      42.712  31.584  24.653  1.00  0.280          C  
ATOM   9055  C   GLU A 581      41.557  31.108  23.840  1.00  0.280          C  
ATOM   9056  O   GLU A 581      40.998  30.036  24.054  1.00  0.280          O  
ATOM   9057  CB  GLU A 581      43.853  30.589  24.666  1.00  0.400          C  
ATOM   9058  CG  GLU A 581      45.115  31.194  25.159  1.00  0.400          C  
ATOM   9059  CD  GLU A 581      46.283  30.300  25.127  1.00  0.400          C  
ATOM   9060  OE1 GLU A 581      46.104  29.137  24.932  1.00  0.400          O  
ATOM   9061  OE2 GLU A 581      47.382  30.797  25.191  1.00  0.400          O  
ATOM   9062  H   GLU A 581      42.226  31.193  26.692  1.00  0.360          H  
ATOM   9063  HA  GLU A 581      43.092  32.483  24.183  1.00  0.340          H  
ATOM   9064 1HB  GLU A 581      43.617  29.782  25.313  1.00  0.480          H  
ATOM   9065 2HB  GLU A 581      43.989  30.182  23.683  1.00  0.480          H  
ATOM   9066 1HG  GLU A 581      45.314  32.025  24.519  1.00  0.480          H  
ATOM   9067 2HG  GLU A 581      44.966  31.572  26.173  1.00  0.480          H  
ATOM   9068  N   ASN A 582      41.180  31.955  22.922  1.00  0.290          N  
ATOM   9069  CA  ASN A 582      40.022  31.726  22.107  1.00  0.300          C  
ATOM   9070  C   ASN A 582      40.356  31.552  20.648  1.00  0.290          C  
ATOM   9071  O   ASN A 582      39.519  31.062  19.895  1.00  0.290          O  
ATOM   9072  CB  ASN A 582      39.049  32.858  22.306  1.00  0.420          C  
ATOM   9073  CG  ASN A 582      38.375  32.899  23.633  1.00  0.420          C  
ATOM   9074  OD1 ASN A 582      37.421  32.171  23.848  1.00  0.420          O  
ATOM   9075  ND2 ASN A 582      38.838  33.704  24.533  1.00  0.420          N  
ATOM   9076  H   ASN A 582      41.749  32.799  22.802  1.00  0.350          H  
ATOM   9077  HA  ASN A 582      39.549  30.801  22.431  1.00  0.360          H  
ATOM   9078 1HB  ASN A 582      39.630  33.755  22.243  1.00  0.500          H  
ATOM   9079 2HB  ASN A 582      38.306  32.864  21.513  1.00  0.500          H  
ATOM   9080 1HD2 ASN A 582      38.414  33.725  25.438  1.00  0.500          H  
ATOM   9081 2HD2 ASN A 582      39.645  34.269  24.352  1.00  0.500          H  
ATOM   9082  N   TRP A 583      41.574  31.916  20.223  1.00  0.280          N  
ATOM   9083  CA  TRP A 583      41.806  31.810  18.793  1.00  0.270          C  
ATOM   9084  C   TRP A 583      43.240  31.476  18.374  1.00  0.260          C  
ATOM   9085  O   TRP A 583      44.145  31.358  19.205  1.00  0.280          O  
ATOM   9086  CB  TRP A 583      41.372  33.149  18.194  1.00  0.380          C  
ATOM   9087  CG  TRP A 583      41.188  33.086  16.842  1.00  0.380          C  
ATOM   9088  CD1 TRP A 583      41.916  33.664  15.870  1.00  0.380          C  
ATOM   9089  CD2 TRP A 583      40.193  32.328  16.201  1.00  0.380          C  
ATOM   9090  NE1 TRP A 583      41.461  33.300  14.704  1.00  0.380          N  
ATOM   9091  CE2 TRP A 583      40.402  32.464  14.894  1.00  0.380          C  
ATOM   9092  CE3 TRP A 583      39.138  31.518  16.653  1.00  0.380          C  
ATOM   9093  CZ2 TRP A 583      39.680  31.858  14.044  1.00  0.380          C  
ATOM   9094  CZ3 TRP A 583      38.374  30.885  15.738  1.00  0.380          C  
ATOM   9095  CH2 TRP A 583      38.640  31.037  14.470  1.00  0.380          C  
ATOM   9096  H   TRP A 583      42.264  32.328  20.856  1.00  0.340          H  
ATOM   9097  HA  TRP A 583      41.178  31.010  18.407  1.00  0.320          H  
ATOM   9098 1HB  TRP A 583      40.445  33.458  18.640  1.00  0.460          H  
ATOM   9099 2HB  TRP A 583      42.124  33.900  18.400  1.00  0.460          H  
ATOM   9100  HD1 TRP A 583      42.756  34.302  16.019  1.00  0.460          H  
ATOM   9101  HE1 TRP A 583      41.840  33.585  13.815  1.00  0.460          H  
ATOM   9102  HE3 TRP A 583      38.939  31.390  17.695  1.00  0.460          H  
ATOM   9103  HZ2 TRP A 583      39.898  31.994  13.038  1.00  0.460          H  
ATOM   9104  HZ3 TRP A 583      37.568  30.252  16.063  1.00  0.460          H  
ATOM   9105  HH2 TRP A 583      38.027  30.504  13.748  1.00  0.460          H  
ATOM   9106  N   GLY A 584      43.454  31.342  17.071  1.00  0.250          N  
ATOM   9107  CA  GLY A 584      44.732  30.959  16.520  1.00  0.240          C  
ATOM   9108  C   GLY A 584      44.845  29.445  16.476  1.00  0.220          C  
ATOM   9109  O   GLY A 584      43.844  28.723  16.631  1.00  0.350          O  
ATOM   9110  H   GLY A 584      42.684  31.489  16.426  1.00  0.300          H  
ATOM   9111 1HA  GLY A 584      44.834  31.366  15.517  1.00  0.290          H  
ATOM   9112 2HA  GLY A 584      45.538  31.371  17.115  1.00  0.290          H  
ATOM   9113  N   GLY A 585      46.049  28.973  16.239  1.00  0.190          N  
ATOM   9114  CA  GLY A 585      46.277  27.543  16.071  1.00  0.200          C  
ATOM   9115  C   GLY A 585      45.464  27.035  14.885  1.00  0.240          C  
ATOM   9116  O   GLY A 585      45.385  27.711  13.859  1.00  0.600          O  
ATOM   9117  H   GLY A 585      46.817  29.652  16.167  1.00  0.230          H  
ATOM   9118 1HA  GLY A 585      47.338  27.353  15.907  1.00  0.240          H  
ATOM   9119 2HA  GLY A 585      45.985  27.012  16.978  1.00  0.240          H  
ATOM   9120  N   ALA A 586      44.812  25.879  15.044  1.00  0.190          N  
ATOM   9121  CA  ALA A 586      44.020  25.280  13.969  1.00  0.150          C  
ATOM   9122  C   ALA A 586      42.623  25.866  13.822  1.00  0.140          C  
ATOM   9123  O   ALA A 586      41.902  25.510  12.885  1.00  0.140          O  
ATOM   9124  CB  ALA A 586      43.877  23.786  14.206  1.00  0.230          C  
ATOM   9125  H   ALA A 586      44.900  25.362  15.925  1.00  0.230          H  
ATOM   9126  HA  ALA A 586      44.556  25.446  13.035  1.00  0.180          H  
ATOM   9127 1HB  ALA A 586      43.323  23.336  13.385  1.00  0.270          H  
ATOM   9128 2HB  ALA A 586      44.863  23.331  14.273  1.00  0.270          H  
ATOM   9129 3HB  ALA A 586      43.338  23.621  15.138  1.00  0.270          H  
ATOM   9130  N   THR A 587      42.211  26.746  14.729  1.00  0.160          N  
ATOM   9131  CA  THR A 587      40.831  27.209  14.693  1.00  0.150          C  
ATOM   9132  C   THR A 587      40.473  28.034  13.473  1.00  0.170          C  
ATOM   9133  O   THR A 587      39.347  27.956  12.986  1.00  0.230          O  
ATOM   9134  CB  THR A 587      40.490  28.048  15.923  1.00  0.210          C  
ATOM   9135  OG1 THR A 587      41.346  29.178  15.984  1.00  0.210          O  
ATOM   9136  CG2 THR A 587      40.596  27.288  17.199  1.00  0.210          C  
ATOM   9137  H   THR A 587      42.853  27.097  15.445  1.00  0.190          H  
ATOM   9138  HA  THR A 587      40.185  26.334  14.693  1.00  0.180          H  
ATOM   9139  HB  THR A 587      39.473  28.383  15.822  1.00  0.260          H  
ATOM   9140  HG1 THR A 587      42.217  28.902  16.330  1.00  0.260          H  
ATOM   9141 1HG2 THR A 587      40.318  27.944  18.022  1.00  0.260          H  
ATOM   9142 2HG2 THR A 587      39.925  26.437  17.171  1.00  0.260          H  
ATOM   9143 3HG2 THR A 587      41.621  26.939  17.330  1.00  0.260          H  
ATOM   9144  N   PHE A 588      41.413  28.798  12.925  1.00  0.150          N  
ATOM   9145  CA  PHE A 588      41.070  29.659  11.793  1.00  0.180          C  
ATOM   9146  C   PHE A 588      40.598  28.832  10.610  1.00  0.180          C  
ATOM   9147  O   PHE A 588      39.530  29.087  10.032  1.00  0.200          O  
ATOM   9148  CB  PHE A 588      42.272  30.523  11.392  1.00  0.240          C  
ATOM   9149  CG  PHE A 588      41.959  31.567  10.372  1.00  0.240          C  
ATOM   9150  CD1 PHE A 588      41.514  32.806  10.809  1.00  0.240          C  
ATOM   9151  CD2 PHE A 588      42.068  31.350   9.018  1.00  0.240          C  
ATOM   9152  CE1 PHE A 588      41.199  33.791   9.943  1.00  0.240          C  
ATOM   9153  CE2 PHE A 588      41.745  32.356   8.136  1.00  0.240          C  
ATOM   9154  CZ  PHE A 588      41.311  33.572   8.614  1.00  0.240          C  
ATOM   9155  H   PHE A 588      42.338  28.814  13.338  1.00  0.180          H  
ATOM   9156  HA  PHE A 588      40.236  30.272  12.045  1.00  0.220          H  
ATOM   9157 1HB  PHE A 588      42.670  31.015  12.277  1.00  0.290          H  
ATOM   9158 2HB  PHE A 588      43.063  29.887  10.994  1.00  0.290          H  
ATOM   9159  HD1 PHE A 588      41.425  32.988  11.861  1.00  0.290          H  
ATOM   9160  HD2 PHE A 588      42.400  30.381   8.653  1.00  0.290          H  
ATOM   9161  HE1 PHE A 588      40.853  34.753  10.318  1.00  0.290          H  
ATOM   9162  HE2 PHE A 588      41.820  32.196   7.061  1.00  0.290          H  
ATOM   9163  HZ  PHE A 588      41.053  34.356   7.935  1.00  0.290          H  
ATOM   9164  N   ASP A 589      41.409  27.836  10.256  1.00  0.170          N  
ATOM   9165  CA  ASP A 589      41.132  26.968   9.128  1.00  0.170          C  
ATOM   9166  C   ASP A 589      39.942  26.090   9.401  1.00  0.180          C  
ATOM   9167  O   ASP A 589      39.050  25.977   8.566  1.00  0.200          O  
ATOM   9168  CB  ASP A 589      42.339  26.074   8.825  1.00  0.240          C  
ATOM   9169  CG  ASP A 589      42.176  25.184   7.561  1.00  0.240          C  
ATOM   9170  OD1 ASP A 589      41.922  25.723   6.528  1.00  0.240          O  
ATOM   9171  OD2 ASP A 589      42.304  23.974   7.666  1.00  0.240          O  
ATOM   9172  H   ASP A 589      42.257  27.693  10.785  1.00  0.200          H  
ATOM   9173  HA  ASP A 589      40.917  27.587   8.256  1.00  0.200          H  
ATOM   9174 1HB  ASP A 589      43.219  26.692   8.709  1.00  0.290          H  
ATOM   9175 2HB  ASP A 589      42.521  25.421   9.681  1.00  0.290          H  
ATOM   9176  N   VAL A 590      39.899  25.464  10.572  1.00  0.180          N  
ATOM   9177  CA  VAL A 590      38.812  24.552  10.844  1.00  0.200          C  
ATOM   9178  C   VAL A 590      37.469  25.257  10.845  1.00  0.220          C  
ATOM   9179  O   VAL A 590      36.490  24.740  10.280  1.00  0.240          O  
ATOM   9180  CB  VAL A 590      39.058  23.790  12.153  1.00  0.270          C  
ATOM   9181  CG1 VAL A 590      37.818  22.978  12.556  1.00  0.270          C  
ATOM   9182  CG2 VAL A 590      40.263  22.858  11.943  1.00  0.270          C  
ATOM   9183  H   VAL A 590      40.637  25.589  11.271  1.00  0.220          H  
ATOM   9184  HA  VAL A 590      38.806  23.823  10.043  1.00  0.240          H  
ATOM   9185  HB  VAL A 590      39.277  24.500  12.954  1.00  0.330          H  
ATOM   9186 1HG1 VAL A 590      38.034  22.456  13.459  1.00  0.330          H  
ATOM   9187 2HG1 VAL A 590      36.973  23.635  12.724  1.00  0.330          H  
ATOM   9188 3HG1 VAL A 590      37.570  22.265  11.798  1.00  0.330          H  
ATOM   9189 1HG2 VAL A 590      40.481  22.315  12.848  1.00  0.330          H  
ATOM   9190 2HG2 VAL A 590      40.049  22.153  11.152  1.00  0.330          H  
ATOM   9191 3HG2 VAL A 590      41.134  23.447  11.667  1.00  0.330          H  
ATOM   9192  N   ALA A 591      37.404  26.445  11.449  1.00  0.220          N  
ATOM   9193  CA  ALA A 591      36.156  27.172  11.478  1.00  0.250          C  
ATOM   9194  C   ALA A 591      35.629  27.388  10.061  1.00  0.260          C  
ATOM   9195  O   ALA A 591      34.471  27.067   9.772  1.00  0.290          O  
ATOM   9196  CB  ALA A 591      36.377  28.518  12.161  1.00  0.340          C  
ATOM   9197  H   ALA A 591      38.222  26.844  11.915  1.00  0.260          H  
ATOM   9198  HA  ALA A 591      35.429  26.599  12.038  1.00  0.300          H  
ATOM   9199 1HB  ALA A 591      35.464  29.071  12.190  1.00  0.410          H  
ATOM   9200 2HB  ALA A 591      36.738  28.357  13.173  1.00  0.410          H  
ATOM   9201 3HB  ALA A 591      37.121  29.086  11.600  1.00  0.410          H  
ATOM   9202  N   MET A 592      36.492  27.819   9.140  1.00  0.250          N  
ATOM   9203  CA  MET A 592      36.048  28.052   7.770  1.00  0.270          C  
ATOM   9204  C   MET A 592      35.790  26.777   6.951  1.00  0.260          C  
ATOM   9205  O   MET A 592      34.834  26.693   6.176  1.00  0.280          O  
ATOM   9206  CB  MET A 592      37.109  28.855   7.045  1.00  0.370          C  
ATOM   9207  CG  MET A 592      37.294  30.239   7.544  1.00  0.370          C  
ATOM   9208  SD  MET A 592      38.689  31.083   6.795  1.00  0.370          S  
ATOM   9209  CE  MET A 592      38.132  31.331   5.152  1.00  0.370          C  
ATOM   9210  H   MET A 592      37.449  28.066   9.427  1.00  0.300          H  
ATOM   9211  HA  MET A 592      35.121  28.625   7.815  1.00  0.320          H  
ATOM   9212 1HB  MET A 592      38.067  28.336   7.121  1.00  0.440          H  
ATOM   9213 2HB  MET A 592      36.828  28.908   6.009  1.00  0.440          H  
ATOM   9214 1HG  MET A 592      36.384  30.818   7.373  1.00  0.440          H  
ATOM   9215 2HG  MET A 592      37.483  30.177   8.609  1.00  0.440          H  
ATOM   9216 1HE  MET A 592      38.909  31.838   4.589  1.00  0.440          H  
ATOM   9217 2HE  MET A 592      37.933  30.374   4.691  1.00  0.440          H  
ATOM   9218 3HE  MET A 592      37.221  31.935   5.157  1.00  0.440          H  
ATOM   9219  N   ARG A 593      36.669  25.793   7.132  1.00  0.240          N  
ATOM   9220  CA  ARG A 593      36.737  24.566   6.350  1.00  0.240          C  
ATOM   9221  C   ARG A 593      35.817  23.425   6.745  1.00  0.280          C  
ATOM   9222  O   ARG A 593      35.327  22.710   5.874  1.00  0.320          O  
ATOM   9223  CB  ARG A 593      38.158  24.051   6.430  1.00  0.340          C  
ATOM   9224  CG  ARG A 593      38.498  22.856   5.632  1.00  0.340          C  
ATOM   9225  CD  ARG A 593      39.934  22.634   5.741  1.00  0.340          C  
ATOM   9226  NE  ARG A 593      40.369  21.447   5.064  1.00  0.340          N  
ATOM   9227  CZ  ARG A 593      41.636  20.998   5.079  1.00  0.340          C  
ATOM   9228  NH1 ARG A 593      42.570  21.658   5.750  1.00  0.340          N  
ATOM   9229  NH2 ARG A 593      41.946  19.889   4.418  1.00  0.340          N  
ATOM   9230  H   ARG A 593      37.408  25.934   7.819  1.00  0.290          H  
ATOM   9231  HA  ARG A 593      36.515  24.829   5.318  1.00  0.290          H  
ATOM   9232 1HB  ARG A 593      38.859  24.834   6.174  1.00  0.400          H  
ATOM   9233 2HB  ARG A 593      38.362  23.781   7.465  1.00  0.400          H  
ATOM   9234 1HG  ARG A 593      37.979  21.980   6.016  1.00  0.400          H  
ATOM   9235 2HG  ARG A 593      38.239  23.016   4.589  1.00  0.400          H  
ATOM   9236 1HD  ARG A 593      40.459  23.489   5.306  1.00  0.400          H  
ATOM   9237 2HD  ARG A 593      40.202  22.556   6.791  1.00  0.400          H  
ATOM   9238  HE  ARG A 593      39.680  20.917   4.547  1.00  0.400          H  
ATOM   9239 1HH1 ARG A 593      42.343  22.527   6.283  1.00  0.400          H  
ATOM   9240 2HH1 ARG A 593      43.518  21.324   5.761  1.00  0.400          H  
ATOM   9241 1HH2 ARG A 593      41.232  19.388   3.907  1.00  0.400          H  
ATOM   9242 2HH2 ARG A 593      42.895  19.544   4.422  1.00  0.400          H  
ATOM   9243  N   PHE A 594      35.643  23.178   8.036  1.00  0.280          N  
ATOM   9244  CA  PHE A 594      34.824  22.049   8.446  1.00  0.310          C  
ATOM   9245  C   PHE A 594      33.561  22.477   9.163  1.00  0.330          C  
ATOM   9246  O   PHE A 594      32.524  21.823   9.055  1.00  0.370          O  
ATOM   9247  CB  PHE A 594      35.609  21.132   9.362  1.00  0.420          C  
ATOM   9248  CG  PHE A 594      36.819  20.528   8.731  1.00  0.420          C  
ATOM   9249  CD1 PHE A 594      38.068  20.984   9.056  1.00  0.420          C  
ATOM   9250  CD2 PHE A 594      36.709  19.499   7.814  1.00  0.420          C  
ATOM   9251  CE1 PHE A 594      39.192  20.442   8.505  1.00  0.420          C  
ATOM   9252  CE2 PHE A 594      37.837  18.946   7.248  1.00  0.420          C  
ATOM   9253  CZ  PHE A 594      39.081  19.419   7.599  1.00  0.420          C  
ATOM   9254  H   PHE A 594      36.075  23.778   8.733  1.00  0.340          H  
ATOM   9255  HA  PHE A 594      34.531  21.491   7.558  1.00  0.370          H  
ATOM   9256 1HB  PHE A 594      35.917  21.687  10.240  1.00  0.510          H  
ATOM   9257 2HB  PHE A 594      34.961  20.336   9.693  1.00  0.510          H  
ATOM   9258  HD1 PHE A 594      38.156  21.778   9.754  1.00  0.510          H  
ATOM   9259  HD2 PHE A 594      35.719  19.125   7.541  1.00  0.510          H  
ATOM   9260  HE1 PHE A 594      40.175  20.825   8.784  1.00  0.510          H  
ATOM   9261  HE2 PHE A 594      37.745  18.135   6.525  1.00  0.510          H  
ATOM   9262  HZ  PHE A 594      39.975  18.982   7.156  1.00  0.510          H  
ATOM   9263  N   LEU A 595      33.637  23.567   9.913  1.00  0.310          N  
ATOM   9264  CA  LEU A 595      32.468  23.995  10.672  1.00  0.320          C  
ATOM   9265  C   LEU A 595      31.613  24.980   9.894  1.00  0.340          C  
ATOM   9266  O   LEU A 595      30.478  25.272  10.278  1.00  0.400          O  
ATOM   9267  CB  LEU A 595      32.908  24.620  11.998  1.00  0.440          C  
ATOM   9268  CG  LEU A 595      33.694  23.705  12.966  1.00  0.440          C  
ATOM   9269  CD1 LEU A 595      34.108  24.532  14.204  1.00  0.440          C  
ATOM   9270  CD2 LEU A 595      32.842  22.496  13.366  1.00  0.440          C  
ATOM   9271  H   LEU A 595      34.530  24.064   9.995  1.00  0.370          H  
ATOM   9272  HA  LEU A 595      31.845  23.129  10.864  1.00  0.380          H  
ATOM   9273 1HB  LEU A 595      33.540  25.452  11.757  1.00  0.530          H  
ATOM   9274 2HB  LEU A 595      32.046  25.010  12.520  1.00  0.530          H  
ATOM   9275  HG  LEU A 595      34.600  23.356  12.478  1.00  0.530          H  
ATOM   9276 1HD1 LEU A 595      34.679  23.924  14.892  1.00  0.530          H  
ATOM   9277 2HD1 LEU A 595      34.716  25.377  13.900  1.00  0.530          H  
ATOM   9278 3HD1 LEU A 595      33.222  24.901  14.713  1.00  0.530          H  
ATOM   9279 1HD2 LEU A 595      33.401  21.884  14.035  1.00  0.530          H  
ATOM   9280 2HD2 LEU A 595      31.943  22.827  13.862  1.00  0.530          H  
ATOM   9281 3HD2 LEU A 595      32.578  21.903  12.499  1.00  0.530          H  
ATOM   9282  N   TYR A 596      32.180  25.515   8.826  1.00  0.330          N  
ATOM   9283  CA  TYR A 596      31.560  26.514   7.977  1.00  0.360          C  
ATOM   9284  C   TYR A 596      31.063  27.734   8.730  1.00  0.370          C  
ATOM   9285  O   TYR A 596      29.975  28.249   8.459  1.00  0.410          O  
ATOM   9286  CB  TYR A 596      30.448  25.887   7.174  1.00  0.490          C  
ATOM   9287  CG  TYR A 596      30.960  24.816   6.308  1.00  0.490          C  
ATOM   9288  CD1 TYR A 596      30.730  23.493   6.617  1.00  0.490          C  
ATOM   9289  CD2 TYR A 596      31.673  25.162   5.184  1.00  0.490          C  
ATOM   9290  CE1 TYR A 596      31.205  22.517   5.779  1.00  0.490          C  
ATOM   9291  CE2 TYR A 596      32.140  24.206   4.354  1.00  0.490          C  
ATOM   9292  CZ  TYR A 596      31.913  22.878   4.629  1.00  0.490          C  
ATOM   9293  OH  TYR A 596      32.371  21.891   3.764  1.00  0.490          O  
ATOM   9294  H   TYR A 596      33.112  25.202   8.590  1.00  0.400          H  
ATOM   9295  HA  TYR A 596      32.325  26.864   7.284  1.00  0.430          H  
ATOM   9296 1HB  TYR A 596      29.682  25.473   7.831  1.00  0.590          H  
ATOM   9297 2HB  TYR A 596      29.979  26.642   6.546  1.00  0.590          H  
ATOM   9298  HD1 TYR A 596      30.171  23.224   7.513  1.00  0.590          H  
ATOM   9299  HD2 TYR A 596      31.849  26.211   4.951  1.00  0.590          H  
ATOM   9300  HE1 TYR A 596      31.024  21.470   6.008  1.00  0.590          H  
ATOM   9301  HE2 TYR A 596      32.676  24.497   3.474  1.00  0.590          H  
ATOM   9302  HH  TYR A 596      32.819  22.295   2.987  1.00  0.590          H  
ATOM   9303  N   GLU A 597      31.880  28.223   9.647  1.00  0.340          N  
ATOM   9304  CA  GLU A 597      31.549  29.404  10.423  1.00  0.380          C  
ATOM   9305  C   GLU A 597      32.662  30.408  10.211  1.00  0.330          C  
ATOM   9306  O   GLU A 597      33.783  30.045   9.865  1.00  0.300          O  
ATOM   9307  CB  GLU A 597      31.382  29.091  11.920  1.00  0.520          C  
ATOM   9308  CG  GLU A 597      32.643  28.640  12.589  1.00  0.520          C  
ATOM   9309  CD  GLU A 597      32.551  28.331  14.055  1.00  0.520          C  
ATOM   9310  OE1 GLU A 597      31.535  28.553  14.687  1.00  0.520          O  
ATOM   9311  OE2 GLU A 597      33.533  27.883  14.563  1.00  0.520          O  
ATOM   9312  H   GLU A 597      32.774  27.749   9.787  1.00  0.410          H  
ATOM   9313  HA  GLU A 597      30.619  29.834  10.050  1.00  0.460          H  
ATOM   9314 1HB  GLU A 597      31.018  29.975  12.442  1.00  0.620          H  
ATOM   9315 2HB  GLU A 597      30.636  28.302  12.043  1.00  0.620          H  
ATOM   9316 1HG  GLU A 597      33.031  27.773  12.062  1.00  0.620          H  
ATOM   9317 2HG  GLU A 597      33.349  29.443  12.479  1.00  0.620          H  
ATOM   9318  N   CYS A 598      32.346  31.677  10.373  1.00  0.360          N  
ATOM   9319  CA  CYS A 598      33.339  32.701  10.165  1.00  0.350          C  
ATOM   9320  C   CYS A 598      34.192  32.932  11.409  1.00  0.330          C  
ATOM   9321  O   CYS A 598      33.655  33.325  12.449  1.00  0.340          O  
ATOM   9322  CB  CYS A 598      32.676  34.011   9.781  1.00  0.490          C  
ATOM   9323  SG  CYS A 598      33.822  35.337   9.459  1.00  0.490          S  
ATOM   9324  H   CYS A 598      31.403  31.918  10.649  1.00  0.430          H  
ATOM   9325  HA  CYS A 598      33.924  32.366   9.324  1.00  0.420          H  
ATOM   9326 1HB  CYS A 598      32.044  33.881   8.910  1.00  0.590          H  
ATOM   9327 2HB  CYS A 598      32.055  34.314  10.580  1.00  0.590          H  
ATOM   9328  HG  CYS A 598      32.949  36.145   8.858  1.00  0.590          H  
ATOM   9329  N   PRO A 599      35.519  32.767  11.331  1.00  0.300          N  
ATOM   9330  CA  PRO A 599      36.442  32.901  12.436  1.00  0.280          C  
ATOM   9331  C   PRO A 599      36.419  34.296  13.074  1.00  0.300          C  
ATOM   9332  O   PRO A 599      36.543  34.464  14.296  1.00  0.290          O  
ATOM   9333  CB  PRO A 599      37.771  32.656  11.694  1.00  0.420          C  
ATOM   9334  CG  PRO A 599      37.546  32.911  10.274  1.00  0.420          C  
ATOM   9335  CD  PRO A 599      36.157  32.514  10.030  1.00  0.420          C  
ATOM   9336  HA  PRO A 599      36.232  32.119  13.181  1.00  0.340          H  
ATOM   9337 1HB  PRO A 599      38.538  33.341  12.077  1.00  0.500          H  
ATOM   9338 2HB  PRO A 599      38.097  31.623  11.806  1.00  0.500          H  
ATOM   9339 1HG  PRO A 599      37.761  33.952  10.028  1.00  0.500          H  
ATOM   9340 2HG  PRO A 599      38.263  32.309   9.688  1.00  0.500          H  
ATOM   9341 1HD  PRO A 599      35.816  33.181   9.231  1.00  0.500          H  
ATOM   9342 2HD  PRO A 599      36.055  31.452   9.776  1.00  0.500          H  
ATOM   9343  N   TRP A 600      36.068  35.278  12.252  1.00  0.320          N  
ATOM   9344  CA  TRP A 600      36.000  36.656  12.673  1.00  0.340          C  
ATOM   9345  C   TRP A 600      34.713  36.935  13.418  1.00  0.360          C  
ATOM   9346  O   TRP A 600      34.638  37.909  14.174  1.00  0.360          O  
ATOM   9347  CB  TRP A 600      36.152  37.568  11.464  1.00  0.470          C  
ATOM   9348  CG  TRP A 600      37.493  37.411  10.843  1.00  0.470          C  
ATOM   9349  CD1 TRP A 600      37.777  36.762   9.687  1.00  0.470          C  
ATOM   9350  CD2 TRP A 600      38.747  37.903  11.344  1.00  0.470          C  
ATOM   9351  NE1 TRP A 600      39.110  36.806   9.440  1.00  0.470          N  
ATOM   9352  CE2 TRP A 600      39.728  37.504  10.446  1.00  0.470          C  
ATOM   9353  CE3 TRP A 600      39.103  38.633  12.458  1.00  0.470          C  
ATOM   9354  CZ2 TRP A 600      41.071  37.813  10.638  1.00  0.470          C  
ATOM   9355  CZ3 TRP A 600      40.423  38.944  12.665  1.00  0.470          C  
ATOM   9356  CH2 TRP A 600      41.398  38.547  11.784  1.00  0.470          C  
ATOM   9357  H   TRP A 600      35.968  35.099  11.262  1.00  0.380          H  
ATOM   9358  HA  TRP A 600      36.835  36.846  13.345  1.00  0.410          H  
ATOM   9359 1HB  TRP A 600      35.397  37.358  10.733  1.00  0.560          H  
ATOM   9360 2HB  TRP A 600      36.033  38.606  11.769  1.00  0.560          H  
ATOM   9361  HD1 TRP A 600      37.048  36.271   9.043  1.00  0.560          H  
ATOM   9362  HE1 TRP A 600      39.556  36.380   8.625  1.00  0.560          H  
ATOM   9363  HE3 TRP A 600      38.343  38.953  13.153  1.00  0.560          H  
ATOM   9364  HZ2 TRP A 600      41.845  37.501   9.938  1.00  0.560          H  
ATOM   9365  HZ3 TRP A 600      40.656  39.515  13.544  1.00  0.560          H  
ATOM   9366  HH2 TRP A 600      42.441  38.816  11.978  1.00  0.560          H  
ATOM   9367  N   ARG A 601      33.660  36.152  13.156  1.00  0.380          N  
ATOM   9368  CA  ARG A 601      32.427  36.367  13.867  1.00  0.390          C  
ATOM   9369  C   ARG A 601      32.607  35.751  15.229  1.00  0.380          C  
ATOM   9370  O   ARG A 601      32.179  36.326  16.225  1.00  0.400          O  
ATOM   9371  CB  ARG A 601      31.215  35.841  13.133  1.00  0.540          C  
ATOM   9372  CG  ARG A 601      30.802  36.688  11.909  1.00  0.540          C  
ATOM   9373  CD  ARG A 601      29.700  36.054  11.161  1.00  0.540          C  
ATOM   9374  NE  ARG A 601      28.516  35.892  11.986  1.00  0.540          N  
ATOM   9375  CZ  ARG A 601      27.605  34.907  11.829  1.00  0.540          C  
ATOM   9376  NH1 ARG A 601      27.746  34.017  10.863  1.00  0.540          N  
ATOM   9377  NH2 ARG A 601      26.585  34.818  12.659  1.00  0.540          N  
ATOM   9378  H   ARG A 601      33.725  35.345  12.536  1.00  0.460          H  
ATOM   9379  HA  ARG A 601      32.277  37.439  13.993  1.00  0.470          H  
ATOM   9380 1HB  ARG A 601      31.408  34.824  12.801  1.00  0.650          H  
ATOM   9381 2HB  ARG A 601      30.371  35.802  13.822  1.00  0.650          H  
ATOM   9382 1HG  ARG A 601      30.465  37.665  12.249  1.00  0.650          H  
ATOM   9383 2HG  ARG A 601      31.656  36.812  11.247  1.00  0.650          H  
ATOM   9384 1HD  ARG A 601      29.440  36.680  10.307  1.00  0.650          H  
ATOM   9385 2HD  ARG A 601      30.008  35.088  10.816  1.00  0.650          H  
ATOM   9386  HE  ARG A 601      28.372  36.546  12.748  1.00  0.650          H  
ATOM   9387 1HH1 ARG A 601      28.516  34.070  10.230  1.00  0.650          H  
ATOM   9388 2HH1 ARG A 601      27.060  33.243  10.753  1.00  0.650          H  
ATOM   9389 1HH2 ARG A 601      26.473  35.484  13.409  1.00  0.650          H  
ATOM   9390 2HH2 ARG A 601      25.936  34.019  12.580  1.00  0.650          H  
ATOM   9391  N   ARG A 602      33.310  34.609  15.313  1.00  0.340          N  
ATOM   9392  CA  ARG A 602      33.529  34.046  16.647  1.00  0.320          C  
ATOM   9393  C   ARG A 602      34.199  35.099  17.510  1.00  0.340          C  
ATOM   9394  O   ARG A 602      33.785  35.341  18.645  1.00  0.360          O  
ATOM   9395  CB  ARG A 602      34.419  32.814  16.667  1.00  0.460          C  
ATOM   9396  CG  ARG A 602      34.571  32.239  18.104  1.00  0.460          C  
ATOM   9397  CD  ARG A 602      35.473  31.109  18.219  1.00  0.460          C  
ATOM   9398  NE  ARG A 602      35.007  29.955  17.480  1.00  0.460          N  
ATOM   9399  CZ  ARG A 602      35.611  28.736  17.495  1.00  0.460          C  
ATOM   9400  NH1 ARG A 602      36.681  28.524  18.238  1.00  0.460          N  
ATOM   9401  NH2 ARG A 602      35.134  27.740  16.773  1.00  0.460          N  
ATOM   9402  H   ARG A 602      33.632  34.139  14.459  1.00  0.410          H  
ATOM   9403  HA  ARG A 602      32.569  33.794  17.085  1.00  0.380          H  
ATOM   9404 1HB  ARG A 602      34.010  32.051  16.016  1.00  0.550          H  
ATOM   9405 2HB  ARG A 602      35.415  33.065  16.295  1.00  0.550          H  
ATOM   9406 1HG  ARG A 602      34.960  33.008  18.751  1.00  0.550          H  
ATOM   9407 2HG  ARG A 602      33.611  31.919  18.473  1.00  0.550          H  
ATOM   9408 1HD  ARG A 602      36.438  31.403  17.839  1.00  0.550          H  
ATOM   9409 2HD  ARG A 602      35.568  30.838  19.268  1.00  0.550          H  
ATOM   9410  HE  ARG A 602      34.162  30.072  16.910  1.00  0.550          H  
ATOM   9411 1HH1 ARG A 602      37.068  29.259  18.814  1.00  0.550          H  
ATOM   9412 2HH1 ARG A 602      37.087  27.602  18.256  1.00  0.550          H  
ATOM   9413 1HH2 ARG A 602      34.315  27.868  16.166  1.00  0.550          H  
ATOM   9414 2HH2 ARG A 602      35.588  26.834  16.789  1.00  0.550          H  
ATOM   9415  N   LEU A 603      35.231  35.749  16.949  1.00  0.340          N  
ATOM   9416  CA  LEU A 603      35.952  36.794  17.653  1.00  0.350          C  
ATOM   9417  C   LEU A 603      35.053  37.952  18.054  1.00  0.390          C  
ATOM   9418  O   LEU A 603      35.068  38.359  19.217  1.00  0.410          O  
ATOM   9419  CB  LEU A 603      37.084  37.326  16.759  1.00  0.490          C  
ATOM   9420  CG  LEU A 603      37.904  38.568  17.263  1.00  0.490          C  
ATOM   9421  CD1 LEU A 603      38.619  38.283  18.520  1.00  0.490          C  
ATOM   9422  CD2 LEU A 603      38.888  38.939  16.215  1.00  0.490          C  
ATOM   9423  H   LEU A 603      35.550  35.464  16.014  1.00  0.410          H  
ATOM   9424  HA  LEU A 603      36.373  36.357  18.554  1.00  0.420          H  
ATOM   9425 1HB  LEU A 603      37.787  36.511  16.577  1.00  0.580          H  
ATOM   9426 2HB  LEU A 603      36.650  37.607  15.805  1.00  0.580          H  
ATOM   9427  HG  LEU A 603      37.229  39.399  17.447  1.00  0.580          H  
ATOM   9428 1HD1 LEU A 603      39.174  39.171  18.829  1.00  0.580          H  
ATOM   9429 2HD1 LEU A 603      37.911  38.029  19.299  1.00  0.580          H  
ATOM   9430 3HD1 LEU A 603      39.300  37.474  18.349  1.00  0.580          H  
ATOM   9431 1HD2 LEU A 603      39.471  39.802  16.537  1.00  0.580          H  
ATOM   9432 2HD2 LEU A 603      39.525  38.112  16.043  1.00  0.580          H  
ATOM   9433 3HD2 LEU A 603      38.354  39.174  15.316  1.00  0.580          H  
ATOM   9434  N   GLN A 604      34.266  38.499  17.116  1.00  0.410          N  
ATOM   9435  CA  GLN A 604      33.446  39.649  17.480  1.00  0.450          C  
ATOM   9436  C   GLN A 604      32.369  39.307  18.502  1.00  0.460          C  
ATOM   9437  O   GLN A 604      32.141  40.078  19.440  1.00  0.490          O  
ATOM   9438  CB  GLN A 604      32.791  40.250  16.235  1.00  0.610          C  
ATOM   9439  CG  GLN A 604      31.955  41.536  16.473  1.00  0.610          C  
ATOM   9440  CD  GLN A 604      32.767  42.731  16.982  1.00  0.610          C  
ATOM   9441  OE1 GLN A 604      33.908  42.954  16.550  1.00  0.610          O  
ATOM   9442  NE2 GLN A 604      32.165  43.519  17.875  1.00  0.610          N  
ATOM   9443  H   GLN A 604      34.278  38.150  16.154  1.00  0.490          H  
ATOM   9444  HA  GLN A 604      34.102  40.399  17.916  1.00  0.540          H  
ATOM   9445 1HB  GLN A 604      33.564  40.474  15.499  1.00  0.740          H  
ATOM   9446 2HB  GLN A 604      32.131  39.501  15.789  1.00  0.740          H  
ATOM   9447 1HG  GLN A 604      31.500  41.825  15.528  1.00  0.740          H  
ATOM   9448 2HG  GLN A 604      31.172  41.329  17.208  1.00  0.740          H  
ATOM   9449 1HE2 GLN A 604      32.627  44.327  18.233  1.00  0.740          H  
ATOM   9450 2HE2 GLN A 604      31.201  43.307  18.201  1.00  0.740          H  
ATOM   9451  N   GLU A 605      31.723  38.153  18.364  1.00  0.440          N  
ATOM   9452  CA  GLU A 605      30.679  37.823  19.314  1.00  0.460          C  
ATOM   9453  C   GLU A 605      31.267  37.554  20.698  1.00  0.450          C  
ATOM   9454  O   GLU A 605      30.724  38.033  21.701  1.00  0.490          O  
ATOM   9455  CB  GLU A 605      29.829  36.648  18.803  1.00  0.640          C  
ATOM   9456  CG  GLU A 605      28.943  37.032  17.576  1.00  0.640          C  
ATOM   9457  CD  GLU A 605      28.045  35.925  17.062  1.00  0.640          C  
ATOM   9458  OE1 GLU A 605      28.345  34.771  17.259  1.00  0.640          O  
ATOM   9459  OE2 GLU A 605      27.018  36.236  16.500  1.00  0.640          O  
ATOM   9460  H   GLU A 605      31.934  37.521  17.589  1.00  0.530          H  
ATOM   9461  HA  GLU A 605      30.018  38.685  19.402  1.00  0.550          H  
ATOM   9462 1HB  GLU A 605      30.489  35.828  18.500  1.00  0.760          H  
ATOM   9463 2HB  GLU A 605      29.185  36.281  19.600  1.00  0.760          H  
ATOM   9464 1HG  GLU A 605      28.326  37.886  17.854  1.00  0.760          H  
ATOM   9465 2HG  GLU A 605      29.606  37.349  16.770  1.00  0.760          H  
ATOM   9466  N   LEU A 606      32.401  36.846  20.783  1.00  0.430          N  
ATOM   9467  CA  LEU A 606      32.961  36.636  22.100  1.00  0.430          C  
ATOM   9468  C   LEU A 606      33.415  37.965  22.671  1.00  0.450          C  
ATOM   9469  O   LEU A 606      33.131  38.250  23.827  1.00  0.460          O  
ATOM   9470  CB  LEU A 606      34.128  35.640  22.087  1.00  0.600          C  
ATOM   9471  CG  LEU A 606      33.800  34.130  21.809  1.00  0.600          C  
ATOM   9472  CD1 LEU A 606      35.117  33.385  21.660  1.00  0.600          C  
ATOM   9473  CD2 LEU A 606      32.970  33.510  22.972  1.00  0.600          C  
ATOM   9474  H   LEU A 606      32.840  36.438  19.952  1.00  0.520          H  
ATOM   9475  HA  LEU A 606      32.183  36.250  22.747  1.00  0.520          H  
ATOM   9476 1HB  LEU A 606      34.816  35.964  21.304  1.00  0.720          H  
ATOM   9477 2HB  LEU A 606      34.645  35.699  23.039  1.00  0.720          H  
ATOM   9478  HG  LEU A 606      33.241  34.045  20.873  1.00  0.720          H  
ATOM   9479 1HD1 LEU A 606      34.928  32.332  21.455  1.00  0.720          H  
ATOM   9480 2HD1 LEU A 606      35.691  33.815  20.843  1.00  0.720          H  
ATOM   9481 3HD1 LEU A 606      35.674  33.477  22.581  1.00  0.720          H  
ATOM   9482 1HD2 LEU A 606      32.772  32.461  22.753  1.00  0.720          H  
ATOM   9483 2HD2 LEU A 606      33.534  33.587  23.903  1.00  0.720          H  
ATOM   9484 3HD2 LEU A 606      32.024  34.031  23.079  1.00  0.720          H  
ATOM   9485  N   ARG A 607      34.021  38.839  21.854  1.00  0.450          N  
ATOM   9486  CA  ARG A 607      34.481  40.139  22.339  1.00  0.460          C  
ATOM   9487  C   ARG A 607      33.409  40.849  23.141  1.00  0.470          C  
ATOM   9488  O   ARG A 607      33.681  41.378  24.222  1.00  0.480          O  
ATOM   9489  CB  ARG A 607      34.848  41.054  21.176  1.00  0.640          C  
ATOM   9490  CG  ARG A 607      35.345  42.447  21.544  1.00  0.640          C  
ATOM   9491  CD  ARG A 607      35.595  43.241  20.324  1.00  0.640          C  
ATOM   9492  NE  ARG A 607      36.172  44.551  20.618  1.00  0.640          N  
ATOM   9493  CZ  ARG A 607      36.718  45.367  19.686  1.00  0.640          C  
ATOM   9494  NH1 ARG A 607      36.711  45.006  18.431  1.00  0.640          N  
ATOM   9495  NH2 ARG A 607      37.269  46.520  20.042  1.00  0.640          N  
ATOM   9496  H   ARG A 607      34.231  38.585  20.884  1.00  0.540          H  
ATOM   9497  HA  ARG A 607      35.355  39.984  22.973  1.00  0.550          H  
ATOM   9498 1HB  ARG A 607      35.616  40.575  20.565  1.00  0.770          H  
ATOM   9499 2HB  ARG A 607      33.988  41.199  20.542  1.00  0.770          H  
ATOM   9500 1HG  ARG A 607      34.599  42.972  22.141  1.00  0.770          H  
ATOM   9501 2HG  ARG A 607      36.276  42.369  22.104  1.00  0.770          H  
ATOM   9502 1HD  ARG A 607      36.274  42.697  19.690  1.00  0.770          H  
ATOM   9503 2HD  ARG A 607      34.652  43.389  19.796  1.00  0.770          H  
ATOM   9504  HE  ARG A 607      36.180  44.856  21.580  1.00  0.770          H  
ATOM   9505 1HH1 ARG A 607      36.256  44.140  18.155  1.00  0.770          H  
ATOM   9506 2HH1 ARG A 607      37.189  45.579  17.716  1.00  0.770          H  
ATOM   9507 1HH2 ARG A 607      37.275  46.803  21.008  1.00  0.770          H  
ATOM   9508 2HH2 ARG A 607      37.681  47.129  19.342  1.00  0.770          H  
ATOM   9509  N   GLU A 608      32.208  40.904  22.569  1.00  0.480          N  
ATOM   9510  CA  GLU A 608      31.053  41.548  23.175  1.00  0.500          C  
ATOM   9511  C   GLU A 608      30.585  40.864  24.470  1.00  0.510          C  
ATOM   9512  O   GLU A 608      30.148  41.535  25.409  1.00  0.550          O  
ATOM   9513  CB  GLU A 608      29.915  41.566  22.153  1.00  0.690          C  
ATOM   9514  CG  GLU A 608      30.185  42.474  20.945  1.00  0.690          C  
ATOM   9515  CD  GLU A 608      29.127  42.387  19.883  1.00  0.690          C  
ATOM   9516  OE1 GLU A 608      28.169  41.678  20.090  1.00  0.690          O  
ATOM   9517  OE2 GLU A 608      29.314  42.978  18.835  1.00  0.690          O  
ATOM   9518  H   GLU A 608      32.107  40.488  21.634  1.00  0.580          H  
ATOM   9519  HA  GLU A 608      31.328  42.574  23.415  1.00  0.600          H  
ATOM   9520 1HB  GLU A 608      29.753  40.552  21.779  1.00  0.830          H  
ATOM   9521 2HB  GLU A 608      28.994  41.891  22.634  1.00  0.830          H  
ATOM   9522 1HG  GLU A 608      30.251  43.503  21.292  1.00  0.830          H  
ATOM   9523 2HG  GLU A 608      31.147  42.209  20.512  1.00  0.830          H  
ATOM   9524  N   LEU A 609      30.674  39.531  24.512  1.00  0.490          N  
ATOM   9525  CA  LEU A 609      30.226  38.723  25.654  1.00  0.490          C  
ATOM   9526  C   LEU A 609      31.205  38.684  26.834  1.00  0.490          C  
ATOM   9527  O   LEU A 609      30.780  38.586  27.985  1.00  0.490          O  
ATOM   9528  CB  LEU A 609      29.977  37.292  25.165  1.00  0.690          C  
ATOM   9529  CG  LEU A 609      28.823  37.128  24.138  1.00  0.690          C  
ATOM   9530  CD1 LEU A 609      28.861  35.728  23.554  1.00  0.690          C  
ATOM   9531  CD2 LEU A 609      27.473  37.370  24.806  1.00  0.690          C  
ATOM   9532  H   LEU A 609      31.034  39.047  23.679  1.00  0.590          H  
ATOM   9533  HA  LEU A 609      29.304  39.154  26.023  1.00  0.590          H  
ATOM   9534 1HB  LEU A 609      30.892  36.933  24.700  1.00  0.820          H  
ATOM   9535 2HB  LEU A 609      29.762  36.665  26.026  1.00  0.820          H  
ATOM   9536  HG  LEU A 609      28.952  37.843  23.332  1.00  0.820          H  
ATOM   9537 1HD1 LEU A 609      28.064  35.643  22.827  1.00  0.820          H  
ATOM   9538 2HD1 LEU A 609      29.817  35.561  23.061  1.00  0.820          H  
ATOM   9539 3HD1 LEU A 609      28.718  34.994  24.326  1.00  0.820          H  
ATOM   9540 1HD2 LEU A 609      26.684  37.245  24.067  1.00  0.820          H  
ATOM   9541 2HD2 LEU A 609      27.330  36.657  25.603  1.00  0.820          H  
ATOM   9542 3HD2 LEU A 609      27.418  38.373  25.209  1.00  0.820          H  
ATOM   9543  N   ILE A 610      32.508  38.795  26.552  1.00  0.490          N  
ATOM   9544  CA  ILE A 610      33.592  38.732  27.554  1.00  0.490          C  
ATOM   9545  C   ILE A 610      34.503  39.983  27.631  1.00  0.510          C  
ATOM   9546  O   ILE A 610      35.723  39.814  27.687  1.00  0.500          O  
ATOM   9547  CB  ILE A 610      34.489  37.460  27.358  1.00  0.690          C  
ATOM   9548  CG1 ILE A 610      35.076  37.388  25.918  1.00  0.690          C  
ATOM   9549  CG2 ILE A 610      33.623  36.247  27.607  1.00  0.690          C  
ATOM   9550  CD1 ILE A 610      36.208  36.410  25.673  1.00  0.690          C  
ATOM   9551  H   ILE A 610      32.757  38.861  25.560  1.00  0.590          H  
ATOM   9552  HA  ILE A 610      33.130  38.624  28.522  1.00  0.590          H  
ATOM   9553  HB  ILE A 610      35.320  37.467  28.063  1.00  0.820          H  
ATOM   9554 1HG1 ILE A 610      34.302  37.054  25.293  1.00  0.820          H  
ATOM   9555 2HG1 ILE A 610      35.397  38.383  25.609  1.00  0.820          H  
ATOM   9556 1HG2 ILE A 610      34.183  35.339  27.484  1.00  0.820          H  
ATOM   9557 2HG2 ILE A 610      33.236  36.278  28.605  1.00  0.820          H  
ATOM   9558 3HG2 ILE A 610      32.804  36.258  26.908  1.00  0.820          H  
ATOM   9559 1HD1 ILE A 610      36.488  36.442  24.623  1.00  0.820          H  
ATOM   9560 2HD1 ILE A 610      37.069  36.695  26.287  1.00  0.820          H  
ATOM   9561 3HD1 ILE A 610      35.895  35.404  25.921  1.00  0.820          H  
ATOM   9562  N   PRO A 611      33.963  41.223  27.697  1.00  0.540          N  
ATOM   9563  CA  PRO A 611      34.653  42.511  27.605  1.00  0.560          C  
ATOM   9564  C   PRO A 611      35.728  42.782  28.665  1.00  0.560          C  
ATOM   9565  O   PRO A 611      36.501  43.723  28.520  1.00  0.580          O  
ATOM   9566  CB  PRO A 611      33.507  43.519  27.771  1.00  0.840          C  
ATOM   9567  CG  PRO A 611      32.438  42.768  28.517  1.00  0.840          C  
ATOM   9568  CD  PRO A 611      32.529  41.375  27.993  1.00  0.840          C  
ATOM   9569  HA  PRO A 611      35.085  42.596  26.596  1.00  0.670          H  
ATOM   9570 1HB  PRO A 611      33.867  44.404  28.314  1.00  1.010          H  
ATOM   9571 2HB  PRO A 611      33.168  43.861  26.780  1.00  1.010          H  
ATOM   9572 1HG  PRO A 611      32.605  42.827  29.603  1.00  1.010          H  
ATOM   9573 2HG  PRO A 611      31.453  43.219  28.319  1.00  1.010          H  
ATOM   9574 1HD  PRO A 611      32.181  40.666  28.751  1.00  1.010          H  
ATOM   9575 2HD  PRO A 611      31.952  41.330  27.072  1.00  1.010          H  
ATOM   9576  N   ASN A 612      35.734  42.023  29.755  1.00  0.580          N  
ATOM   9577  CA  ASN A 612      36.693  42.229  30.832  1.00  0.590          C  
ATOM   9578  C   ASN A 612      37.895  41.258  30.887  1.00  0.560          C  
ATOM   9579  O   ASN A 612      38.839  41.484  31.663  1.00  0.580          O  
ATOM   9580  CB  ASN A 612      35.934  42.170  32.122  1.00  0.820          C  
ATOM   9581  CG  ASN A 612      35.296  40.839  32.254  1.00  0.820          C  
ATOM   9582  OD1 ASN A 612      34.870  40.249  31.238  1.00  0.820          O  
ATOM   9583  ND2 ASN A 612      35.222  40.336  33.436  1.00  0.820          N  
ATOM   9584  H   ASN A 612      35.072  41.259  29.849  1.00  0.700          H  
ATOM   9585  HA  ASN A 612      37.097  43.233  30.725  1.00  0.710          H  
ATOM   9586 1HB  ASN A 612      36.609  42.341  32.966  1.00  0.990          H  
ATOM   9587 2HB  ASN A 612      35.169  42.945  32.141  1.00  0.990          H  
ATOM   9588 1HD2 ASN A 612      34.788  39.432  33.563  1.00  0.990          H  
ATOM   9589 2HD2 ASN A 612      35.583  40.829  34.224  1.00  0.990          H  
ATOM   9590  N   ILE A 613      37.895  40.184  30.091  1.00  0.520          N  
ATOM   9591  CA  ILE A 613      39.011  39.239  30.193  1.00  0.490          C  
ATOM   9592  C   ILE A 613      39.784  39.294  28.868  1.00  0.470          C  
ATOM   9593  O   ILE A 613      39.182  39.084  27.824  1.00  0.470          O  
ATOM   9594  CB  ILE A 613      38.523  37.801  30.480  1.00  0.700          C  
ATOM   9595  CG1 ILE A 613      37.680  37.766  31.801  1.00  0.700          C  
ATOM   9596  CG2 ILE A 613      39.765  36.887  30.647  1.00  0.700          C  
ATOM   9597  CD1 ILE A 613      36.926  36.453  32.061  1.00  0.700          C  
ATOM   9598  H   ILE A 613      37.137  40.018  29.413  1.00  0.620          H  
ATOM   9599  HA  ILE A 613      39.634  39.523  31.025  1.00  0.590          H  
ATOM   9600  HB  ILE A 613      37.895  37.452  29.666  1.00  0.840          H  
ATOM   9601 1HG1 ILE A 613      38.337  37.962  32.651  1.00  0.840          H  
ATOM   9602 2HG1 ILE A 613      36.943  38.549  31.750  1.00  0.840          H  
ATOM   9603 1HG2 ILE A 613      39.455  35.894  30.872  1.00  0.840          H  
ATOM   9604 2HG2 ILE A 613      40.344  36.887  29.729  1.00  0.840          H  
ATOM   9605 3HG2 ILE A 613      40.385  37.250  31.473  1.00  0.840          H  
ATOM   9606 1HD1 ILE A 613      36.353  36.543  32.984  1.00  0.840          H  
ATOM   9607 2HD1 ILE A 613      36.245  36.255  31.244  1.00  0.840          H  
ATOM   9608 3HD1 ILE A 613      37.617  35.623  32.159  1.00  0.840          H  
ATOM   9609  N   PRO A 614      41.106  39.553  28.835  1.00  0.460          N  
ATOM   9610  CA  PRO A 614      41.864  39.683  27.602  1.00  0.450          C  
ATOM   9611  C   PRO A 614      41.688  38.476  26.699  1.00  0.430          C  
ATOM   9612  O   PRO A 614      41.693  37.324  27.161  1.00  0.420          O  
ATOM   9613  CB  PRO A 614      43.308  39.756  28.098  1.00  0.680          C  
ATOM   9614  CG  PRO A 614      43.203  40.335  29.449  1.00  0.680          C  
ATOM   9615  CD  PRO A 614      41.902  39.759  30.040  1.00  0.680          C  
ATOM   9616  HA  PRO A 614      41.574  40.603  27.078  1.00  0.540          H  
ATOM   9617 1HB  PRO A 614      43.766  38.765  28.083  1.00  0.810          H  
ATOM   9618 2HB  PRO A 614      43.898  40.387  27.419  1.00  0.810          H  
ATOM   9619 1HG  PRO A 614      44.089  40.024  30.018  1.00  0.810          H  
ATOM   9620 2HG  PRO A 614      43.221  41.428  29.398  1.00  0.810          H  
ATOM   9621 1HD  PRO A 614      42.083  38.811  30.559  1.00  0.810          H  
ATOM   9622 2HD  PRO A 614      41.468  40.501  30.689  1.00  0.810          H  
ATOM   9623  N   PHE A 615      41.542  38.770  25.410  1.00  0.430          N  
ATOM   9624  CA  PHE A 615      41.371  37.765  24.369  1.00  0.390          C  
ATOM   9625  C   PHE A 615      42.747  37.375  23.825  1.00  0.360          C  
ATOM   9626  O   PHE A 615      43.472  38.210  23.255  1.00  0.340          O  
ATOM   9627  CB  PHE A 615      40.503  38.322  23.243  1.00  0.560          C  
ATOM   9628  CG  PHE A 615      40.038  37.323  22.197  1.00  0.560          C  
ATOM   9629  CD1 PHE A 615      38.711  36.890  22.206  1.00  0.560          C  
ATOM   9630  CD2 PHE A 615      40.892  36.806  21.235  1.00  0.560          C  
ATOM   9631  CE1 PHE A 615      38.255  35.996  21.273  1.00  0.560          C  
ATOM   9632  CE2 PHE A 615      40.444  35.910  20.312  1.00  0.560          C  
ATOM   9633  CZ  PHE A 615      39.119  35.504  20.318  1.00  0.560          C  
ATOM   9634  H   PHE A 615      41.536  39.767  25.138  1.00  0.520          H  
ATOM   9635  HA  PHE A 615      40.897  36.879  24.797  1.00  0.470          H  
ATOM   9636 1HB  PHE A 615      39.625  38.795  23.674  1.00  0.670          H  
ATOM   9637 2HB  PHE A 615      41.052  39.098  22.751  1.00  0.670          H  
ATOM   9638  HD1 PHE A 615      38.026  37.284  22.958  1.00  0.670          H  
ATOM   9639  HD2 PHE A 615      41.937  37.118  21.208  1.00  0.670          H  
ATOM   9640  HE1 PHE A 615      37.215  35.677  21.285  1.00  0.670          H  
ATOM   9641  HE2 PHE A 615      41.131  35.535  19.574  1.00  0.670          H  
ATOM   9642  HZ  PHE A 615      38.756  34.795  19.576  1.00  0.670          H  
ATOM   9643  N   GLN A 616      43.109  36.114  23.983  1.00  0.350          N  
ATOM   9644  CA  GLN A 616      44.415  35.649  23.574  1.00  0.320          C  
ATOM   9645  C   GLN A 616      44.374  34.696  22.367  1.00  0.290          C  
ATOM   9646  O   GLN A 616      43.477  33.836  22.215  1.00  0.290          O  
ATOM   9647  CB  GLN A 616      45.111  35.089  24.802  1.00  0.460          C  
ATOM   9648  CG  GLN A 616      46.536  34.683  24.638  1.00  0.460          C  
ATOM   9649  CD  GLN A 616      47.114  34.505  25.984  1.00  0.460          C  
ATOM   9650  OE1 GLN A 616      47.034  35.440  26.802  1.00  0.460          O  
ATOM   9651  NE2 GLN A 616      47.646  33.355  26.281  1.00  0.460          N  
ATOM   9652  H   GLN A 616      42.475  35.464  24.450  1.00  0.420          H  
ATOM   9653  HA  GLN A 616      44.994  36.513  23.264  1.00  0.380          H  
ATOM   9654 1HB  GLN A 616      45.064  35.835  25.587  1.00  0.550          H  
ATOM   9655 2HB  GLN A 616      44.561  34.230  25.165  1.00  0.550          H  
ATOM   9656 1HG  GLN A 616      46.615  33.751  24.095  1.00  0.550          H  
ATOM   9657 2HG  GLN A 616      47.087  35.452  24.115  1.00  0.550          H  
ATOM   9658 1HE2 GLN A 616      48.015  33.208  27.198  1.00  0.550          H  
ATOM   9659 2HE2 GLN A 616      47.644  32.573  25.624  1.00  0.550          H  
ATOM   9660  N   MET A 617      45.351  34.910  21.484  1.00  0.270          N  
ATOM   9661  CA  MET A 617      45.508  34.156  20.249  1.00  0.270          C  
ATOM   9662  C   MET A 617      46.918  33.590  20.006  1.00  0.240          C  
ATOM   9663  O   MET A 617      47.923  34.204  20.378  1.00  0.250          O  
ATOM   9664  CB  MET A 617      45.039  35.087  19.134  1.00  0.380          C  
ATOM   9665  CG  MET A 617      45.116  34.585  17.720  1.00  0.380          C  
ATOM   9666  SD  MET A 617      46.665  34.842  16.968  1.00  0.380          S  
ATOM   9667  CE  MET A 617      46.581  36.579  16.524  1.00  0.380          C  
ATOM   9668  H   MET A 617      46.005  35.677  21.685  1.00  0.320          H  
ATOM   9669  HA  MET A 617      44.830  33.316  20.302  1.00  0.320          H  
ATOM   9670 1HB  MET A 617      43.999  35.347  19.320  1.00  0.450          H  
ATOM   9671 2HB  MET A 617      45.606  36.012  19.203  1.00  0.450          H  
ATOM   9672 1HG  MET A 617      44.925  33.552  17.720  1.00  0.450          H  
ATOM   9673 2HG  MET A 617      44.388  35.042  17.127  1.00  0.450          H  
ATOM   9674 1HE  MET A 617      47.505  36.877  16.038  1.00  0.450          H  
ATOM   9675 2HE  MET A 617      45.753  36.740  15.845  1.00  0.450          H  
ATOM   9676 3HE  MET A 617      46.439  37.183  17.416  1.00  0.450          H  
ATOM   9677  N   LEU A 618      46.969  32.401  19.383  1.00  0.260          N  
ATOM   9678  CA  LEU A 618      48.239  31.742  19.022  1.00  0.250          C  
ATOM   9679  C   LEU A 618      48.621  31.910  17.549  1.00  0.270          C  
ATOM   9680  O   LEU A 618      47.950  31.382  16.647  1.00  0.350          O  
ATOM   9681  CB  LEU A 618      48.139  30.242  19.326  1.00  0.350          C  
ATOM   9682  CG  LEU A 618      49.332  29.346  18.951  1.00  0.350          C  
ATOM   9683  CD1 LEU A 618      50.559  29.721  19.809  1.00  0.350          C  
ATOM   9684  CD2 LEU A 618      48.930  27.898  19.145  1.00  0.350          C  
ATOM   9685  H   LEU A 618      46.073  31.965  19.141  1.00  0.310          H  
ATOM   9686  HA  LEU A 618      49.028  32.188  19.621  1.00  0.300          H  
ATOM   9687 1HB  LEU A 618      48.044  30.148  20.389  1.00  0.420          H  
ATOM   9688 2HB  LEU A 618      47.237  29.843  18.860  1.00  0.420          H  
ATOM   9689  HG  LEU A 618      49.591  29.496  17.911  1.00  0.420          H  
ATOM   9690 1HD1 LEU A 618      51.392  29.078  19.548  1.00  0.420          H  
ATOM   9691 2HD1 LEU A 618      50.843  30.760  19.641  1.00  0.420          H  
ATOM   9692 3HD1 LEU A 618      50.317  29.580  20.857  1.00  0.420          H  
ATOM   9693 1HD2 LEU A 618      49.763  27.250  18.868  1.00  0.420          H  
ATOM   9694 2HD2 LEU A 618      48.664  27.726  20.188  1.00  0.420          H  
ATOM   9695 3HD2 LEU A 618      48.072  27.673  18.517  1.00  0.420          H  
ATOM   9696  N   LEU A 619      49.758  32.558  17.297  1.00  0.230          N  
ATOM   9697  CA  LEU A 619      50.194  32.796  15.924  1.00  0.260          C  
ATOM   9698  C   LEU A 619      51.643  32.418  15.691  1.00  0.210          C  
ATOM   9699  O   LEU A 619      52.511  32.610  16.552  1.00  0.230          O  
ATOM   9700  CB  LEU A 619      50.027  34.276  15.510  1.00  0.350          C  
ATOM   9701  CG  LEU A 619      50.909  35.354  16.224  1.00  0.350          C  
ATOM   9702  CD1 LEU A 619      51.082  36.561  15.286  1.00  0.350          C  
ATOM   9703  CD2 LEU A 619      50.263  35.798  17.538  1.00  0.350          C  
ATOM   9704  H   LEU A 619      50.314  32.925  18.075  1.00  0.280          H  
ATOM   9705  HA  LEU A 619      49.583  32.187  15.257  1.00  0.310          H  
ATOM   9706 1HB  LEU A 619      50.291  34.327  14.494  1.00  0.420          H  
ATOM   9707 2HB  LEU A 619      49.012  34.552  15.582  1.00  0.420          H  
ATOM   9708  HG  LEU A 619      51.886  34.944  16.431  1.00  0.420          H  
ATOM   9709 1HD1 LEU A 619      51.708  37.313  15.771  1.00  0.420          H  
ATOM   9710 2HD1 LEU A 619      51.561  36.236  14.358  1.00  0.420          H  
ATOM   9711 3HD1 LEU A 619      50.107  36.993  15.062  1.00  0.420          H  
ATOM   9712 1HD2 LEU A 619      50.907  36.514  17.991  1.00  0.420          H  
ATOM   9713 2HD2 LEU A 619      49.308  36.232  17.355  1.00  0.420          H  
ATOM   9714 3HD2 LEU A 619      50.132  34.984  18.204  1.00  0.420          H  
ATOM   9715  N   ARG A 620      51.903  31.930  14.492  1.00  0.190          N  
ATOM   9716  CA  ARG A 620      53.251  31.573  14.116  1.00  0.260          C  
ATOM   9717  C   ARG A 620      53.897  32.805  13.561  1.00  0.370          C  
ATOM   9718  O   ARG A 620      53.378  33.406  12.623  1.00  0.810          O  
ATOM   9719  CB  ARG A 620      53.236  30.477  13.084  1.00  0.340          C  
ATOM   9720  CG  ARG A 620      54.588  29.924  12.691  1.00  0.340          C  
ATOM   9721  CD  ARG A 620      54.465  28.813  11.712  1.00  0.340          C  
ATOM   9722  NE  ARG A 620      53.800  27.650  12.287  1.00  0.340          N  
ATOM   9723  CZ  ARG A 620      52.520  27.232  12.059  1.00  0.340          C  
ATOM   9724  NH1 ARG A 620      51.677  27.881  11.266  1.00  0.340          N  
ATOM   9725  NH2 ARG A 620      52.122  26.143  12.668  1.00  0.340          N  
ATOM   9726  H   ARG A 620      51.142  31.819  13.812  1.00  0.230          H  
ATOM   9727  HA  ARG A 620      53.807  31.239  14.994  1.00  0.310          H  
ATOM   9728 1HB  ARG A 620      52.626  29.674  13.450  1.00  0.400          H  
ATOM   9729 2HB  ARG A 620      52.759  30.856  12.189  1.00  0.400          H  
ATOM   9730 1HG  ARG A 620      55.181  30.709  12.234  1.00  0.400          H  
ATOM   9731 2HG  ARG A 620      55.101  29.553  13.582  1.00  0.400          H  
ATOM   9732 1HD  ARG A 620      53.933  29.131  10.844  1.00  0.400          H  
ATOM   9733 2HD  ARG A 620      55.469  28.508  11.415  1.00  0.400          H  
ATOM   9734  HE  ARG A 620      54.355  27.083  12.925  1.00  0.400          H  
ATOM   9735 1HH1 ARG A 620      51.945  28.743  10.780  1.00  0.400          H  
ATOM   9736 2HH1 ARG A 620      50.736  27.528  11.136  1.00  0.400          H  
ATOM   9737 1HH2 ARG A 620      52.802  25.632  13.256  1.00  0.400          H  
ATOM   9738 2HH2 ARG A 620      51.176  25.812  12.541  1.00  0.400          H  
ATOM   9739  N   GLY A 621      55.057  33.169  14.063  1.00  0.270          N  
ATOM   9740  CA  GLY A 621      55.717  34.378  13.601  1.00  0.280          C  
ATOM   9741  C   GLY A 621      55.737  34.464  12.079  1.00  0.290          C  
ATOM   9742  O   GLY A 621      55.315  35.458  11.492  1.00  0.640          O  
ATOM   9743  H   GLY A 621      55.486  32.620  14.809  1.00  0.320          H  
ATOM   9744 1HA  GLY A 621      55.225  35.254  14.021  1.00  0.340          H  
ATOM   9745 2HA  GLY A 621      56.738  34.368  13.968  1.00  0.340          H  
ATOM   9746  N   ALA A 622      56.212  33.395  11.453  1.00  0.240          N  
ATOM   9747  CA  ALA A 622      56.343  33.265  10.009  1.00  0.330          C  
ATOM   9748  C   ALA A 622      55.046  33.358   9.194  1.00  0.280          C  
ATOM   9749  O   ALA A 622      55.100  33.751   8.026  1.00  0.430          O  
ATOM   9750  CB  ALA A 622      56.989  31.929   9.686  1.00  0.430          C  
ATOM   9751  H   ALA A 622      56.528  32.639  12.037  1.00  0.290          H  
ATOM   9752  HA  ALA A 622      57.000  34.069   9.675  1.00  0.400          H  
ATOM   9753 1HB  ALA A 622      57.145  31.855   8.611  1.00  0.510          H  
ATOM   9754 2HB  ALA A 622      57.944  31.852  10.197  1.00  0.510          H  
ATOM   9755 3HB  ALA A 622      56.338  31.122  10.011  1.00  0.510          H  
ATOM   9756  N   ASN A 623      53.903  32.893   9.711  1.00  0.270          N  
ATOM   9757  CA  ASN A 623      52.728  32.915   8.850  1.00  0.350          C  
ATOM   9758  C   ASN A 623      51.391  33.169   9.524  1.00  0.250          C  
ATOM   9759  O   ASN A 623      50.347  32.897   8.919  1.00  0.260          O  
ATOM   9760  CB  ASN A 623      52.641  31.677   7.989  1.00  0.460          C  
ATOM   9761  CG  ASN A 623      52.425  30.422   8.648  1.00  0.460          C  
ATOM   9762  OD1 ASN A 623      52.083  30.345   9.833  1.00  0.460          O  
ATOM   9763  ND2 ASN A 623      52.589  29.380   7.860  1.00  0.460          N  
ATOM   9764  H   ASN A 623      53.821  32.608  10.685  1.00  0.320          H  
ATOM   9765  HA  ASN A 623      52.858  33.748   8.158  1.00  0.420          H  
ATOM   9766 1HB  ASN A 623      51.795  31.795   7.390  1.00  0.550          H  
ATOM   9767 2HB  ASN A 623      53.507  31.600   7.329  1.00  0.550          H  
ATOM   9768 1HD2 ASN A 623      52.442  28.450   8.191  1.00  0.550          H  
ATOM   9769 2HD2 ASN A 623      52.839  29.539   6.872  1.00  0.550          H  
ATOM   9770  N   ALA A 624      51.385  33.716  10.730  1.00  0.230          N  
ATOM   9771  CA  ALA A 624      50.141  33.987  11.419  1.00  0.200          C  
ATOM   9772  C   ALA A 624      49.371  32.689  11.635  1.00  0.170          C  
ATOM   9773  O   ALA A 624      49.748  31.855  12.471  1.00  0.180          O  
ATOM   9774  CB  ALA A 624      49.294  35.014  10.658  1.00  0.290          C  
ATOM   9775  H   ALA A 624      52.258  33.901  11.221  1.00  0.280          H  
ATOM   9776  HA  ALA A 624      50.385  34.405  12.384  1.00  0.240          H  
ATOM   9777 1HB  ALA A 624      48.400  35.195  11.225  1.00  0.350          H  
ATOM   9778 2HB  ALA A 624      49.856  35.939  10.557  1.00  0.350          H  
ATOM   9779 3HB  ALA A 624      49.014  34.678   9.671  1.00  0.350          H  
ATOM   9780  N   VAL A 625      48.245  32.546  10.949  1.00  0.190          N  
ATOM   9781  CA  VAL A 625      47.424  31.367  11.112  1.00  0.190          C  
ATOM   9782  C   VAL A 625      47.323  30.566   9.810  1.00  0.200          C  
ATOM   9783  O   VAL A 625      46.455  29.703   9.688  1.00  0.230          O  
ATOM   9784  CB  VAL A 625      46.035  31.777  11.658  1.00  0.270          C  
ATOM   9785  CG1 VAL A 625      46.205  32.422  13.063  1.00  0.270          C  
ATOM   9786  CG2 VAL A 625      45.357  32.759  10.719  1.00  0.270          C  
ATOM   9787  H   VAL A 625      47.982  33.245  10.271  1.00  0.230          H  
ATOM   9788  HA  VAL A 625      47.891  30.724  11.860  1.00  0.230          H  
ATOM   9789  HB  VAL A 625      45.420  30.884  11.768  1.00  0.320          H  
ATOM   9790 1HG1 VAL A 625      45.231  32.693  13.460  1.00  0.320          H  
ATOM   9791 2HG1 VAL A 625      46.689  31.708  13.737  1.00  0.320          H  
ATOM   9792 3HG1 VAL A 625      46.823  33.316  12.987  1.00  0.320          H  
ATOM   9793 1HG2 VAL A 625      44.392  33.035  11.118  1.00  0.320          H  
ATOM   9794 2HG2 VAL A 625      45.965  33.652  10.626  1.00  0.320          H  
ATOM   9795 3HG2 VAL A 625      45.222  32.301   9.738  1.00  0.320          H  
ATOM   9796  N   GLY A 626      48.212  30.862   8.847  1.00  0.210          N  
ATOM   9797  CA  GLY A 626      48.260  30.223   7.528  1.00  0.250          C  
ATOM   9798  C   GLY A 626      49.097  28.936   7.462  1.00  0.270          C  
ATOM   9799  O   GLY A 626      49.447  28.339   8.484  1.00  0.380          O  
ATOM   9800  H   GLY A 626      48.899  31.596   9.040  1.00  0.250          H  
ATOM   9801 1HA  GLY A 626      47.255  30.014   7.190  1.00  0.300          H  
ATOM   9802 2HA  GLY A 626      48.662  30.943   6.823  1.00  0.300          H  
ATOM   9803  N   TYR A 627      49.387  28.493   6.228  1.00  0.310          N  
ATOM   9804  CA  TYR A 627      50.116  27.241   6.018  1.00  0.320          C  
ATOM   9805  C   TYR A 627      51.235  27.338   4.969  1.00  0.310          C  
ATOM   9806  O   TYR A 627      52.049  26.418   4.839  1.00  0.380          O  
ATOM   9807  CB  TYR A 627      49.096  26.162   5.655  1.00  0.440          C  
ATOM   9808  CG  TYR A 627      48.416  26.359   4.319  1.00  0.440          C  
ATOM   9809  CD1 TYR A 627      48.844  25.648   3.211  1.00  0.440          C  
ATOM   9810  CD2 TYR A 627      47.404  27.288   4.186  1.00  0.440          C  
ATOM   9811  CE1 TYR A 627      48.230  25.843   1.988  1.00  0.440          C  
ATOM   9812  CE2 TYR A 627      46.805  27.490   2.975  1.00  0.440          C  
ATOM   9813  CZ  TYR A 627      47.203  26.773   1.879  1.00  0.440          C  
ATOM   9814  OH  TYR A 627      46.589  26.983   0.665  1.00  0.440          O  
ATOM   9815  H   TYR A 627      49.075  29.040   5.434  1.00  0.370          H  
ATOM   9816  HA  TYR A 627      50.586  26.962   6.959  1.00  0.380          H  
ATOM   9817 1HB  TYR A 627      49.588  25.190   5.647  1.00  0.530          H  
ATOM   9818 2HB  TYR A 627      48.323  26.130   6.425  1.00  0.530          H  
ATOM   9819  HD1 TYR A 627      49.658  24.927   3.306  1.00  0.530          H  
ATOM   9820  HD2 TYR A 627      47.082  27.866   5.041  1.00  0.530          H  
ATOM   9821  HE1 TYR A 627      48.558  25.277   1.117  1.00  0.530          H  
ATOM   9822  HE2 TYR A 627      46.014  28.221   2.885  1.00  0.530          H  
ATOM   9823  HH  TYR A 627      46.965  26.391   0.005  1.00  0.530          H  
ATOM   9824  N   THR A 628      51.305  28.457   4.253  1.00  0.350          N  
ATOM   9825  CA  THR A 628      52.326  28.662   3.232  1.00  0.340          C  
ATOM   9826  C   THR A 628      53.191  29.800   3.716  1.00  0.320          C  
ATOM   9827  O   THR A 628      53.102  30.212   4.878  1.00  0.370          O  
ATOM   9828  CB  THR A 628      51.767  29.030   1.835  1.00  0.480          C  
ATOM   9829  OG1 THR A 628      51.226  30.353   1.837  1.00  0.480          O  
ATOM   9830  CG2 THR A 628      50.664  28.103   1.495  1.00  0.480          C  
ATOM   9831  H   THR A 628      50.596  29.176   4.362  1.00  0.420          H  
ATOM   9832  HA  THR A 628      52.945  27.770   3.144  1.00  0.410          H  
ATOM   9833  HB  THR A 628      52.551  28.954   1.087  1.00  0.580          H  
ATOM   9834  HG1 THR A 628      51.943  31.023   1.884  1.00  0.580          H  
ATOM   9835 1HG2 THR A 628      50.262  28.351   0.516  1.00  0.580          H  
ATOM   9836 2HG2 THR A 628      51.039  27.081   1.489  1.00  0.580          H  
ATOM   9837 3HG2 THR A 628      49.885  28.205   2.239  1.00  0.580          H  
ATOM   9838  N   ASN A 629      54.135  30.225   2.895  1.00  0.340          N  
ATOM   9839  CA  ASN A 629      54.958  31.357   3.272  1.00  0.420          C  
ATOM   9840  C   ASN A 629      54.161  32.593   2.844  1.00  0.370          C  
ATOM   9841  O   ASN A 629      53.581  32.581   1.754  1.00  0.410          O  
ATOM   9842  CB  ASN A 629      56.316  31.269   2.588  1.00  0.560          C  
ATOM   9843  CG  ASN A 629      57.112  30.050   2.978  1.00  0.560          C  
ATOM   9844  OD1 ASN A 629      57.155  29.072   2.217  1.00  0.560          O  
ATOM   9845  ND2 ASN A 629      57.749  30.092   4.119  1.00  0.560          N  
ATOM   9846  H   ASN A 629      54.234  29.806   1.980  1.00  0.410          H  
ATOM   9847  HA  ASN A 629      55.084  31.389   4.356  1.00  0.500          H  
ATOM   9848 1HB  ASN A 629      56.191  31.290   1.508  1.00  0.670          H  
ATOM   9849 2HB  ASN A 629      56.914  32.123   2.876  1.00  0.670          H  
ATOM   9850 1HD2 ASN A 629      58.324  29.297   4.423  1.00  0.670          H  
ATOM   9851 2HD2 ASN A 629      57.688  30.902   4.699  1.00  0.670          H  
ATOM   9852  N   TYR A 630      54.116  33.646   3.671  1.00  0.320          N  
ATOM   9853  CA  TYR A 630      53.380  34.850   3.280  1.00  0.290          C  
ATOM   9854  C   TYR A 630      54.284  36.075   3.399  1.00  0.300          C  
ATOM   9855  O   TYR A 630      55.219  36.063   4.198  1.00  0.330          O  
ATOM   9856  CB  TYR A 630      52.134  35.047   4.143  1.00  0.420          C  
ATOM   9857  CG  TYR A 630      51.196  33.907   4.060  1.00  0.420          C  
ATOM   9858  CD1 TYR A 630      51.369  32.929   4.939  1.00  0.420          C  
ATOM   9859  CD2 TYR A 630      50.194  33.818   3.109  1.00  0.420          C  
ATOM   9860  CE1 TYR A 630      50.580  31.829   4.936  1.00  0.420          C  
ATOM   9861  CE2 TYR A 630      49.385  32.683   3.098  1.00  0.420          C  
ATOM   9862  CZ  TYR A 630      49.596  31.682   4.038  1.00  0.420          C  
ATOM   9863  OH  TYR A 630      48.833  30.512   4.102  1.00  0.420          O  
ATOM   9864  H   TYR A 630      54.593  33.612   4.565  1.00  0.380          H  
ATOM   9865  HA  TYR A 630      53.056  34.703   2.264  1.00  0.350          H  
ATOM   9866 1HB  TYR A 630      52.424  35.180   5.186  1.00  0.500          H  
ATOM   9867 2HB  TYR A 630      51.609  35.938   3.836  1.00  0.500          H  
ATOM   9868  HD1 TYR A 630      52.167  33.025   5.654  1.00  0.500          H  
ATOM   9869  HD2 TYR A 630      50.044  34.611   2.375  1.00  0.500          H  
ATOM   9870  HE1 TYR A 630      50.750  31.043   5.658  1.00  0.500          H  
ATOM   9871  HE2 TYR A 630      48.593  32.579   2.352  1.00  0.500          H  
ATOM   9872  HH  TYR A 630      47.985  30.629   3.587  1.00  0.500          H  
ATOM   9873  N   PRO A 631      54.074  37.124   2.588  1.00  0.310          N  
ATOM   9874  CA  PRO A 631      54.772  38.395   2.637  1.00  0.330          C  
ATOM   9875  C   PRO A 631      54.582  39.076   3.979  1.00  0.320          C  
ATOM   9876  O   PRO A 631      53.519  38.956   4.599  1.00  0.310          O  
ATOM   9877  CB  PRO A 631      54.097  39.193   1.520  1.00  0.490          C  
ATOM   9878  CG  PRO A 631      53.543  38.162   0.594  1.00  0.490          C  
ATOM   9879  CD  PRO A 631      53.121  37.025   1.455  1.00  0.490          C  
ATOM   9880  HA  PRO A 631      55.840  38.234   2.424  1.00  0.400          H  
ATOM   9881 1HB  PRO A 631      53.334  39.859   1.935  1.00  0.590          H  
ATOM   9882 2HB  PRO A 631      54.846  39.827   1.020  1.00  0.590          H  
ATOM   9883 1HG  PRO A 631      52.730  38.578  -0.016  1.00  0.590          H  
ATOM   9884 2HG  PRO A 631      54.323  37.850  -0.106  1.00  0.590          H  
ATOM   9885 1HD  PRO A 631      52.090  37.122   1.787  1.00  0.590          H  
ATOM   9886 2HD  PRO A 631      53.288  36.147   0.831  1.00  0.590          H  
ATOM   9887  N   ASP A 632      55.577  39.856   4.387  1.00  0.330          N  
ATOM   9888  CA  ASP A 632      55.525  40.591   5.643  1.00  0.330          C  
ATOM   9889  C   ASP A 632      54.256  41.414   5.799  1.00  0.330          C  
ATOM   9890  O   ASP A 632      53.661  41.459   6.876  1.00  0.330          O  
ATOM   9891  CB  ASP A 632      56.729  41.522   5.759  1.00  0.460          C  
ATOM   9892  CG  ASP A 632      58.032  40.765   5.961  1.00  0.460          C  
ATOM   9893  OD1 ASP A 632      57.973  39.589   6.241  1.00  0.460          O  
ATOM   9894  OD2 ASP A 632      59.079  41.349   5.818  1.00  0.460          O  
ATOM   9895  H   ASP A 632      56.426  39.901   3.838  1.00  0.400          H  
ATOM   9896  HA  ASP A 632      55.559  39.859   6.443  1.00  0.400          H  
ATOM   9897 1HB  ASP A 632      56.808  42.137   4.863  1.00  0.550          H  
ATOM   9898 2HB  ASP A 632      56.581  42.198   6.603  1.00  0.550          H  
ATOM   9899  N   ASN A 633      53.809  42.025   4.707  1.00  0.350          N  
ATOM   9900  CA  ASN A 633      52.617  42.859   4.719  1.00  0.360          C  
ATOM   9901  C   ASN A 633      51.339  42.081   5.038  1.00  0.350          C  
ATOM   9902  O   ASN A 633      50.371  42.663   5.527  1.00  0.380          O  
ATOM   9903  CB  ASN A 633      52.456  43.568   3.394  1.00  0.500          C  
ATOM   9904  CG  ASN A 633      53.477  44.652   3.190  1.00  0.500          C  
ATOM   9905  OD1 ASN A 633      54.125  45.127   4.130  1.00  0.500          O  
ATOM   9906  ND2 ASN A 633      53.630  45.060   1.959  1.00  0.500          N  
ATOM   9907  H   ASN A 633      54.351  41.944   3.859  1.00  0.420          H  
ATOM   9908  HA  ASN A 633      52.738  43.611   5.500  1.00  0.430          H  
ATOM   9909 1HB  ASN A 633      52.541  42.843   2.583  1.00  0.600          H  
ATOM   9910 2HB  ASN A 633      51.459  44.007   3.336  1.00  0.600          H  
ATOM   9911 1HD2 ASN A 633      54.292  45.782   1.752  1.00  0.600          H  
ATOM   9912 2HD2 ASN A 633      53.078  44.664   1.228  1.00  0.600          H  
ATOM   9913  N   VAL A 634      51.309  40.780   4.744  1.00  0.320          N  
ATOM   9914  CA  VAL A 634      50.134  39.968   5.001  1.00  0.320          C  
ATOM   9915  C   VAL A 634      50.086  39.665   6.484  1.00  0.310          C  
ATOM   9916  O   VAL A 634      49.029  39.759   7.109  1.00  0.330          O  
ATOM   9917  CB  VAL A 634      50.154  38.678   4.151  1.00  0.450          C  
ATOM   9918  CG1 VAL A 634      48.987  37.723   4.521  1.00  0.450          C  
ATOM   9919  CG2 VAL A 634      50.049  39.084   2.702  1.00  0.450          C  
ATOM   9920  H   VAL A 634      52.145  40.314   4.391  1.00  0.380          H  
ATOM   9921  HA  VAL A 634      49.246  40.540   4.734  1.00  0.380          H  
ATOM   9922  HB  VAL A 634      51.088  38.149   4.325  1.00  0.540          H  
ATOM   9923 1HG1 VAL A 634      49.035  36.830   3.897  1.00  0.540          H  
ATOM   9924 2HG1 VAL A 634      49.059  37.428   5.568  1.00  0.540          H  
ATOM   9925 3HG1 VAL A 634      48.041  38.225   4.353  1.00  0.540          H  
ATOM   9926 1HG2 VAL A 634      50.063  38.205   2.066  1.00  0.540          H  
ATOM   9927 2HG2 VAL A 634      49.118  39.618   2.566  1.00  0.540          H  
ATOM   9928 3HG2 VAL A 634      50.878  39.735   2.441  1.00  0.540          H  
ATOM   9929  N   VAL A 635      51.224  39.255   7.040  1.00  0.300          N  
ATOM   9930  CA  VAL A 635      51.264  38.951   8.465  1.00  0.300          C  
ATOM   9931  C   VAL A 635      51.007  40.235   9.276  1.00  0.320          C  
ATOM   9932  O   VAL A 635      50.274  40.201  10.273  1.00  0.320          O  
ATOM   9933  CB  VAL A 635      52.576  38.243   8.860  1.00  0.420          C  
ATOM   9934  CG1 VAL A 635      52.674  38.098  10.411  1.00  0.420          C  
ATOM   9935  CG2 VAL A 635      52.618  36.835   8.185  1.00  0.420          C  
ATOM   9936  H   VAL A 635      52.054  39.172   6.440  1.00  0.360          H  
ATOM   9937  HA  VAL A 635      50.458  38.251   8.684  1.00  0.360          H  
ATOM   9938  HB  VAL A 635      53.413  38.829   8.516  1.00  0.500          H  
ATOM   9939 1HG1 VAL A 635      53.610  37.590  10.669  1.00  0.500          H  
ATOM   9940 2HG1 VAL A 635      52.661  39.080  10.886  1.00  0.500          H  
ATOM   9941 3HG1 VAL A 635      51.835  37.507  10.777  1.00  0.500          H  
ATOM   9942 1HG2 VAL A 635      53.552  36.325   8.451  1.00  0.500          H  
ATOM   9943 2HG2 VAL A 635      51.773  36.240   8.528  1.00  0.500          H  
ATOM   9944 3HG2 VAL A 635      52.565  36.947   7.100  1.00  0.500          H  
ATOM   9945  N   PHE A 636      51.620  41.359   8.869  1.00  0.340          N  
ATOM   9946  CA  PHE A 636      51.397  42.626   9.547  1.00  0.370          C  
ATOM   9947  C   PHE A 636      49.912  42.983   9.550  1.00  0.370          C  
ATOM   9948  O   PHE A 636      49.358  43.305  10.607  1.00  0.390          O  
ATOM   9949  CB  PHE A 636      52.136  43.776   8.869  1.00  0.510          C  
ATOM   9950  CG  PHE A 636      51.908  45.088   9.571  1.00  0.510          C  
ATOM   9951  CD1 PHE A 636      52.736  45.468  10.613  1.00  0.510          C  
ATOM   9952  CD2 PHE A 636      50.840  45.924   9.232  1.00  0.510          C  
ATOM   9953  CE1 PHE A 636      52.518  46.646  11.293  1.00  0.510          C  
ATOM   9954  CE2 PHE A 636      50.620  47.093   9.916  1.00  0.510          C  
ATOM   9955  CZ  PHE A 636      51.461  47.454  10.947  1.00  0.510          C  
ATOM   9956  H   PHE A 636      52.263  41.333   8.074  1.00  0.410          H  
ATOM   9957  HA  PHE A 636      51.738  42.533  10.577  1.00  0.440          H  
ATOM   9958 1HB  PHE A 636      53.203  43.566   8.840  1.00  0.610          H  
ATOM   9959 2HB  PHE A 636      51.792  43.871   7.842  1.00  0.610          H  
ATOM   9960  HD1 PHE A 636      53.570  44.824  10.889  1.00  0.610          H  
ATOM   9961  HD2 PHE A 636      50.167  45.646   8.423  1.00  0.610          H  
ATOM   9962  HE1 PHE A 636      53.179  46.940  12.107  1.00  0.610          H  
ATOM   9963  HE2 PHE A 636      49.772  47.738   9.649  1.00  0.610          H  
ATOM   9964  HZ  PHE A 636      51.285  48.382  11.490  1.00  0.610          H  
ATOM   9965  N   LYS A 637      49.262  42.964   8.363  1.00  0.370          N  
ATOM   9966  CA  LYS A 637      47.852  43.321   8.291  1.00  0.380          C  
ATOM   9967  C   LYS A 637      47.010  42.339   9.083  1.00  0.380          C  
ATOM   9968  O   LYS A 637      46.101  42.751   9.799  1.00  0.410          O  
ATOM   9969  CB  LYS A 637      47.389  43.451   6.844  1.00  0.530          C  
ATOM   9970  CG  LYS A 637      48.000  44.668   6.076  1.00  0.530          C  
ATOM   9971  CD  LYS A 637      47.501  46.055   6.553  1.00  0.530          C  
ATOM   9972  CE  LYS A 637      46.072  46.360   6.102  1.00  0.530          C  
ATOM   9973  NZ  LYS A 637      45.670  47.757   6.479  1.00  0.530          N  
ATOM   9974  H   LYS A 637      49.746  42.704   7.498  1.00  0.440          H  
ATOM   9975  HA  LYS A 637      47.731  44.285   8.772  1.00  0.460          H  
ATOM   9976 1HB  LYS A 637      47.695  42.557   6.299  1.00  0.630          H  
ATOM   9977 2HB  LYS A 637      46.308  43.502   6.808  1.00  0.630          H  
ATOM   9978 1HG  LYS A 637      49.079  44.653   6.204  1.00  0.630          H  
ATOM   9979 2HG  LYS A 637      47.790  44.567   5.026  1.00  0.630          H  
ATOM   9980 1HD  LYS A 637      47.546  46.148   7.635  1.00  0.630          H  
ATOM   9981 2HD  LYS A 637      48.156  46.816   6.133  1.00  0.630          H  
ATOM   9982 1HE  LYS A 637      46.003  46.248   5.021  1.00  0.630          H  
ATOM   9983 2HE  LYS A 637      45.384  45.664   6.577  1.00  0.630          H  
ATOM   9984 1HZ  LYS A 637      44.727  47.935   6.181  1.00  0.630          H  
ATOM   9985 2HZ  LYS A 637      45.723  47.857   7.511  1.00  0.630          H  
ATOM   9986 3HZ  LYS A 637      46.288  48.423   6.050  1.00  0.630          H  
ATOM   9987  N   PHE A 638      47.343  41.044   9.067  1.00  0.350          N  
ATOM   9988  CA  PHE A 638      46.584  40.121   9.891  1.00  0.340          C  
ATOM   9989  C   PHE A 638      46.600  40.587  11.330  1.00  0.350          C  
ATOM   9990  O   PHE A 638      45.545  40.654  11.965  1.00  0.360          O  
ATOM   9991  CB  PHE A 638      47.127  38.697   9.834  1.00  0.480          C  
ATOM   9992  CG  PHE A 638      46.466  37.796  10.847  1.00  0.480          C  
ATOM   9993  CD1 PHE A 638      45.195  37.291  10.650  1.00  0.480          C  
ATOM   9994  CD2 PHE A 638      47.133  37.461  12.017  1.00  0.480          C  
ATOM   9995  CE1 PHE A 638      44.605  36.472  11.599  1.00  0.480          C  
ATOM   9996  CE2 PHE A 638      46.554  36.648  12.947  1.00  0.480          C  
ATOM   9997  CZ  PHE A 638      45.287  36.153  12.744  1.00  0.480          C  
ATOM   9998  H   PHE A 638      48.079  40.690   8.452  1.00  0.420          H  
ATOM   9999  HA  PHE A 638      45.553  40.112   9.541  1.00  0.410          H  
ATOM  10000 1HB  PHE A 638      46.974  38.283   8.840  1.00  0.580          H  
ATOM  10001 2HB  PHE A 638      48.197  38.705  10.024  1.00  0.580          H  
ATOM  10002  HD1 PHE A 638      44.657  37.550   9.738  1.00  0.580          H  
ATOM  10003  HD2 PHE A 638      48.138  37.854  12.190  1.00  0.580          H  
ATOM  10004  HE1 PHE A 638      43.601  36.079  11.436  1.00  0.580          H  
ATOM  10005  HE2 PHE A 638      47.099  36.393  13.842  1.00  0.580          H  
ATOM  10006  HZ  PHE A 638      44.833  35.505  13.490  1.00  0.580          H  
ATOM  10007  N   CYS A 639      47.788  40.900  11.860  1.00  0.350          N  
ATOM  10008  CA  CYS A 639      47.905  41.331  13.244  1.00  0.370          C  
ATOM  10009  C   CYS A 639      47.111  42.625  13.496  1.00  0.390          C  
ATOM  10010  O   CYS A 639      46.448  42.754  14.529  1.00  0.420          O  
ATOM  10011  CB  CYS A 639      49.375  41.570  13.598  1.00  0.510          C  
ATOM  10012  SG  CYS A 639      50.388  40.066  13.650  1.00  0.510          S  
ATOM  10013  H   CYS A 639      48.629  40.803  11.275  1.00  0.420          H  
ATOM  10014  HA  CYS A 639      47.509  40.540  13.875  1.00  0.440          H  
ATOM  10015 1HB  CYS A 639      49.809  42.237  12.860  1.00  0.610          H  
ATOM  10016 2HB  CYS A 639      49.441  42.061  14.570  1.00  0.610          H  
ATOM  10017  HG  CYS A 639      50.403  39.894  12.306  1.00  0.610          H  
ATOM  10018  N   GLU A 640      47.160  43.574  12.550  1.00  0.400          N  
ATOM  10019  CA  GLU A 640      46.426  44.829  12.687  1.00  0.410          C  
ATOM  10020  C   GLU A 640      44.914  44.584  12.787  1.00  0.440          C  
ATOM  10021  O   GLU A 640      44.255  45.131  13.680  1.00  0.470          O  
ATOM  10022  CB  GLU A 640      46.722  45.744  11.492  1.00  0.570          C  
ATOM  10023  CG  GLU A 640      46.094  47.133  11.562  1.00  0.570          C  
ATOM  10024  CD  GLU A 640      46.392  47.955  10.333  1.00  0.570          C  
ATOM  10025  OE1 GLU A 640      45.718  47.760   9.340  1.00  0.570          O  
ATOM  10026  OE2 GLU A 640      47.295  48.752  10.367  1.00  0.570          O  
ATOM  10027  H   GLU A 640      47.775  43.426  11.742  1.00  0.480          H  
ATOM  10028  HA  GLU A 640      46.757  45.324  13.597  1.00  0.490          H  
ATOM  10029 1HB  GLU A 640      47.801  45.857  11.380  1.00  0.680          H  
ATOM  10030 2HB  GLU A 640      46.352  45.270  10.584  1.00  0.680          H  
ATOM  10031 1HG  GLU A 640      45.011  47.033  11.662  1.00  0.680          H  
ATOM  10032 2HG  GLU A 640      46.468  47.647  12.447  1.00  0.680          H  
ATOM  10033  N   VAL A 641      44.378  43.746  11.884  1.00  0.430          N  
ATOM  10034  CA  VAL A 641      42.952  43.417  11.852  1.00  0.430          C  
ATOM  10035  C   VAL A 641      42.579  42.655  13.121  1.00  0.400          C  
ATOM  10036  O   VAL A 641      41.575  42.956  13.772  1.00  0.410          O  
ATOM  10037  CB  VAL A 641      42.591  42.572  10.595  1.00  0.600          C  
ATOM  10038  CG1 VAL A 641      41.129  42.089  10.670  1.00  0.600          C  
ATOM  10039  CG2 VAL A 641      42.784  43.404   9.310  1.00  0.600          C  
ATOM  10040  H   VAL A 641      45.006  43.345  11.180  1.00  0.520          H  
ATOM  10041  HA  VAL A 641      42.384  44.347  11.819  1.00  0.520          H  
ATOM  10042  HB  VAL A 641      43.242  41.692  10.565  1.00  0.720          H  
ATOM  10043 1HG1 VAL A 641      40.906  41.489   9.791  1.00  0.720          H  
ATOM  10044 2HG1 VAL A 641      40.974  41.491  11.552  1.00  0.720          H  
ATOM  10045 3HG1 VAL A 641      40.454  42.951  10.699  1.00  0.720          H  
ATOM  10046 1HG2 VAL A 641      42.541  42.794   8.436  1.00  0.720          H  
ATOM  10047 2HG2 VAL A 641      42.129  44.276   9.341  1.00  0.720          H  
ATOM  10048 3HG2 VAL A 641      43.819  43.735   9.240  1.00  0.720          H  
ATOM  10049  N   ALA A 642      43.418  41.691  13.493  1.00  0.360          N  
ATOM  10050  CA  ALA A 642      43.214  40.889  14.671  1.00  0.340          C  
ATOM  10051  C   ALA A 642      43.066  41.765  15.911  1.00  0.360          C  
ATOM  10052  O   ALA A 642      42.119  41.578  16.686  1.00  0.360          O  
ATOM  10053  CB  ALA A 642      44.407  39.966  14.805  1.00  0.480          C  
ATOM  10054  H   ALA A 642      44.216  41.476  12.897  1.00  0.430          H  
ATOM  10055  HA  ALA A 642      42.310  40.313  14.562  1.00  0.410          H  
ATOM  10056 1HB  ALA A 642      44.322  39.379  15.640  1.00  0.580          H  
ATOM  10057 2HB  ALA A 642      44.490  39.338  13.920  1.00  0.580          H  
ATOM  10058 3HB  ALA A 642      45.298  40.561  14.900  1.00  0.580          H  
ATOM  10059  N   LYS A 643      43.909  42.800  16.033  1.00  0.380          N  
ATOM  10060  CA  LYS A 643      43.815  43.733  17.147  1.00  0.400          C  
ATOM  10061  C   LYS A 643      42.541  44.573  17.064  1.00  0.420          C  
ATOM  10062  O   LYS A 643      41.842  44.752  18.065  1.00  0.430          O  
ATOM  10063  CB  LYS A 643      45.034  44.657  17.189  1.00  0.550          C  
ATOM  10064  CG  LYS A 643      45.032  45.708  18.332  1.00  0.550          C  
ATOM  10065  CD  LYS A 643      45.059  45.071  19.704  1.00  0.550          C  
ATOM  10066  CE  LYS A 643      45.552  46.041  20.768  1.00  0.550          C  
ATOM  10067  NZ  LYS A 643      44.707  47.254  20.898  1.00  0.550          N  
ATOM  10068  H   LYS A 643      44.691  42.886  15.375  1.00  0.460          H  
ATOM  10069  HA  LYS A 643      43.780  43.154  18.070  1.00  0.480          H  
ATOM  10070 1HB  LYS A 643      45.938  44.059  17.283  1.00  0.660          H  
ATOM  10071 2HB  LYS A 643      45.107  45.193  16.241  1.00  0.660          H  
ATOM  10072 1HG  LYS A 643      45.889  46.347  18.246  1.00  0.660          H  
ATOM  10073 2HG  LYS A 643      44.143  46.326  18.246  1.00  0.660          H  
ATOM  10074 1HD  LYS A 643      44.052  44.740  19.975  1.00  0.660          H  
ATOM  10075 2HD  LYS A 643      45.710  44.207  19.690  1.00  0.660          H  
ATOM  10076 1HE  LYS A 643      45.577  45.525  21.726  1.00  0.660          H  
ATOM  10077 2HE  LYS A 643      46.552  46.347  20.509  1.00  0.660          H  
ATOM  10078 1HZ  LYS A 643      45.097  47.853  21.616  1.00  0.660          H  
ATOM  10079 2HZ  LYS A 643      44.693  47.756  20.020  1.00  0.660          H  
ATOM  10080 3HZ  LYS A 643      43.770  46.982  21.152  1.00  0.660          H  
ATOM  10081  N   GLU A 644      42.226  45.107  15.873  1.00  0.430          N  
ATOM  10082  CA  GLU A 644      41.049  45.962  15.695  1.00  0.450          C  
ATOM  10083  C   GLU A 644      39.775  45.256  16.123  1.00  0.450          C  
ATOM  10084  O   GLU A 644      38.864  45.873  16.695  1.00  0.470          O  
ATOM  10085  CB  GLU A 644      40.894  46.427  14.238  1.00  0.620          C  
ATOM  10086  CG  GLU A 644      39.709  47.405  14.019  1.00  0.620          C  
ATOM  10087  CD  GLU A 644      39.598  47.957  12.614  1.00  0.620          C  
ATOM  10088  OE1 GLU A 644      40.383  47.593  11.775  1.00  0.620          O  
ATOM  10089  OE2 GLU A 644      38.718  48.754  12.388  1.00  0.620          O  
ATOM  10090  H   GLU A 644      42.847  44.953  15.070  1.00  0.520          H  
ATOM  10091  HA  GLU A 644      41.174  46.843  16.321  1.00  0.540          H  
ATOM  10092 1HB  GLU A 644      41.815  46.910  13.908  1.00  0.750          H  
ATOM  10093 2HB  GLU A 644      40.734  45.556  13.599  1.00  0.750          H  
ATOM  10094 1HG  GLU A 644      38.780  46.880  14.245  1.00  0.750          H  
ATOM  10095 2HG  GLU A 644      39.802  48.231  14.723  1.00  0.750          H  
ATOM  10096  N   ASN A 645      39.721  43.956  15.864  1.00  0.440          N  
ATOM  10097  CA  ASN A 645      38.560  43.163  16.182  1.00  0.440          C  
ATOM  10098  C   ASN A 645      38.565  42.531  17.574  1.00  0.430          C  
ATOM  10099  O   ASN A 645      37.668  41.750  17.884  1.00  0.450          O  
ATOM  10100  CB  ASN A 645      38.349  42.135  15.113  1.00  0.620          C  
ATOM  10101  CG  ASN A 645      37.910  42.759  13.870  1.00  0.620          C  
ATOM  10102  OD1 ASN A 645      37.192  43.767  13.889  1.00  0.620          O  
ATOM  10103  ND2 ASN A 645      38.300  42.199  12.784  1.00  0.620          N  
ATOM  10104  H   ASN A 645      40.498  43.533  15.341  1.00  0.530          H  
ATOM  10105  HA  ASN A 645      37.700  43.826  16.151  1.00  0.530          H  
ATOM  10106 1HB  ASN A 645      39.285  41.602  14.928  1.00  0.740          H  
ATOM  10107 2HB  ASN A 645      37.594  41.421  15.432  1.00  0.740          H  
ATOM  10108 1HD2 ASN A 645      38.018  42.595  11.888  1.00  0.740          H  
ATOM  10109 2HD2 ASN A 645      38.866  41.379  12.821  1.00  0.740          H  
ATOM  10110  N   GLY A 646      39.515  42.892  18.440  1.00  0.430          N  
ATOM  10111  CA  GLY A 646      39.479  42.370  19.798  1.00  0.430          C  
ATOM  10112  C   GLY A 646      40.598  41.456  20.282  1.00  0.410          C  
ATOM  10113  O   GLY A 646      40.519  41.000  21.417  1.00  0.430          O  
ATOM  10114  H   GLY A 646      40.256  43.548  18.170  1.00  0.520          H  
ATOM  10115 1HA  GLY A 646      39.434  43.224  20.475  1.00  0.520          H  
ATOM  10116 2HA  GLY A 646      38.540  41.843  19.937  1.00  0.520          H  
ATOM  10117  N   MET A 647      41.625  41.144  19.491  1.00  0.400          N  
ATOM  10118  CA  MET A 647      42.647  40.286  20.088  1.00  0.410          C  
ATOM  10119  C   MET A 647      43.597  41.165  20.902  1.00  0.440          C  
ATOM  10120  O   MET A 647      44.146  42.141  20.391  1.00  0.500          O  
ATOM  10121  CB  MET A 647      43.368  39.494  19.021  1.00  0.570          C  
ATOM  10122  CG  MET A 647      42.432  38.581  18.267  1.00  0.570          C  
ATOM  10123  SD  MET A 647      43.257  37.546  17.174  1.00  0.570          S  
ATOM  10124  CE  MET A 647      42.049  37.086  15.989  1.00  0.570          C  
ATOM  10125  H   MET A 647      41.711  41.482  18.527  1.00  0.480          H  
ATOM  10126  HA  MET A 647      42.177  39.585  20.773  1.00  0.490          H  
ATOM  10127 1HB  MET A 647      43.835  40.175  18.313  1.00  0.680          H  
ATOM  10128 2HB  MET A 647      44.158  38.891  19.475  1.00  0.680          H  
ATOM  10129 1HG  MET A 647      41.875  37.988  18.950  1.00  0.680          H  
ATOM  10130 2HG  MET A 647      41.726  39.185  17.700  1.00  0.680          H  
ATOM  10131 1HE  MET A 647      42.501  36.441  15.242  1.00  0.680          H  
ATOM  10132 2HE  MET A 647      41.226  36.567  16.482  1.00  0.680          H  
ATOM  10133 3HE  MET A 647      41.685  37.979  15.496  1.00  0.680          H  
ATOM  10134  N   ASP A 648      43.806  40.809  22.167  1.00  0.420          N  
ATOM  10135  CA  ASP A 648      44.631  41.600  23.067  1.00  0.440          C  
ATOM  10136  C   ASP A 648      46.037  41.062  23.231  1.00  0.410          C  
ATOM  10137  O   ASP A 648      47.011  41.828  23.284  1.00  0.450          O  
ATOM  10138  CB  ASP A 648      43.960  41.603  24.433  1.00  0.610          C  
ATOM  10139  CG  ASP A 648      42.607  42.258  24.408  1.00  0.610          C  
ATOM  10140  OD1 ASP A 648      42.533  43.439  24.112  1.00  0.610          O  
ATOM  10141  OD2 ASP A 648      41.625  41.553  24.688  1.00  0.610          O  
ATOM  10142  H   ASP A 648      43.364  39.968  22.534  1.00  0.500          H  
ATOM  10143  HA  ASP A 648      44.689  42.616  22.679  1.00  0.530          H  
ATOM  10144 1HB  ASP A 648      43.844  40.575  24.769  1.00  0.730          H  
ATOM  10145 2HB  ASP A 648      44.591  42.094  25.130  1.00  0.730          H  
ATOM  10146  N   VAL A 649      46.134  39.738  23.318  1.00  0.350          N  
ATOM  10147  CA  VAL A 649      47.411  39.119  23.593  1.00  0.330          C  
ATOM  10148  C   VAL A 649      47.785  38.176  22.464  1.00  0.310          C  
ATOM  10149  O   VAL A 649      47.021  37.286  22.072  1.00  0.300          O  
ATOM  10150  CB  VAL A 649      47.383  38.381  24.953  1.00  0.470          C  
ATOM  10151  CG1 VAL A 649      48.765  37.763  25.224  1.00  0.470          C  
ATOM  10152  CG2 VAL A 649      46.934  39.331  26.095  1.00  0.470          C  
ATOM  10153  H   VAL A 649      45.288  39.168  23.223  1.00  0.420          H  
ATOM  10154  HA  VAL A 649      48.172  39.888  23.631  1.00  0.400          H  
ATOM  10155  HB  VAL A 649      46.676  37.581  24.899  1.00  0.560          H  
ATOM  10156 1HG1 VAL A 649      48.749  37.223  26.169  1.00  0.560          H  
ATOM  10157 2HG1 VAL A 649      49.042  37.069  24.432  1.00  0.560          H  
ATOM  10158 3HG1 VAL A 649      49.511  38.548  25.281  1.00  0.560          H  
ATOM  10159 1HG2 VAL A 649      46.906  38.773  27.031  1.00  0.560          H  
ATOM  10160 2HG2 VAL A 649      47.615  40.154  26.193  1.00  0.560          H  
ATOM  10161 3HG2 VAL A 649      45.944  39.712  25.879  1.00  0.560          H  
ATOM  10162  N   PHE A 650      48.960  38.422  21.928  1.00  0.320          N  
ATOM  10163  CA  PHE A 650      49.510  37.708  20.800  1.00  0.340          C  
ATOM  10164  C   PHE A 650      50.644  36.780  21.210  1.00  0.300          C  
ATOM  10165  O   PHE A 650      51.721  37.256  21.587  1.00  0.340          O  
ATOM  10166  CB  PHE A 650      50.015  38.782  19.811  1.00  0.470          C  
ATOM  10167  CG  PHE A 650      48.898  39.592  19.168  1.00  0.470          C  
ATOM  10168  CD1 PHE A 650      48.256  40.635  19.856  1.00  0.470          C  
ATOM  10169  CD2 PHE A 650      48.501  39.324  17.864  1.00  0.470          C  
ATOM  10170  CE1 PHE A 650      47.237  41.347  19.253  1.00  0.470          C  
ATOM  10171  CE2 PHE A 650      47.489  40.044  17.264  1.00  0.470          C  
ATOM  10172  CZ  PHE A 650      46.853  41.050  17.960  1.00  0.470          C  
ATOM  10173  H   PHE A 650      49.519  39.178  22.334  1.00  0.380          H  
ATOM  10174  HA  PHE A 650      48.721  37.112  20.337  1.00  0.410          H  
ATOM  10175 1HB  PHE A 650      50.656  39.478  20.356  1.00  0.560          H  
ATOM  10176 2HB  PHE A 650      50.611  38.351  19.043  1.00  0.560          H  
ATOM  10177  HD1 PHE A 650      48.552  40.879  20.881  1.00  0.560          H  
ATOM  10178  HD2 PHE A 650      48.998  38.531  17.312  1.00  0.560          H  
ATOM  10179  HE1 PHE A 650      46.731  42.142  19.801  1.00  0.560          H  
ATOM  10180  HE2 PHE A 650      47.188  39.815  16.243  1.00  0.560          H  
ATOM  10181  HZ  PHE A 650      46.049  41.611  17.492  1.00  0.560          H  
ATOM  10182  N   ARG A 651      50.407  35.467  21.151  1.00  0.260          N  
ATOM  10183  CA  ARG A 651      51.458  34.526  21.504  1.00  0.240          C  
ATOM  10184  C   ARG A 651      52.168  34.154  20.233  1.00  0.230          C  
ATOM  10185  O   ARG A 651      51.595  33.521  19.348  1.00  0.210          O  
ATOM  10186  CB  ARG A 651      50.941  33.280  22.205  1.00  0.340          C  
ATOM  10187  CG  ARG A 651      52.048  32.249  22.542  1.00  0.340          C  
ATOM  10188  CD  ARG A 651      51.560  31.159  23.420  1.00  0.340          C  
ATOM  10189  NE  ARG A 651      51.284  31.647  24.753  1.00  0.340          N  
ATOM  10190  CZ  ARG A 651      50.688  30.970  25.749  1.00  0.340          C  
ATOM  10191  NH1 ARG A 651      50.264  29.738  25.627  1.00  0.340          N  
ATOM  10192  NH2 ARG A 651      50.534  31.594  26.868  1.00  0.340          N  
ATOM  10193  H   ARG A 651      49.487  35.121  20.853  1.00  0.310          H  
ATOM  10194  HA  ARG A 651      52.178  35.013  22.148  1.00  0.290          H  
ATOM  10195 1HB  ARG A 651      50.459  33.571  23.140  1.00  0.410          H  
ATOM  10196 2HB  ARG A 651      50.193  32.789  21.591  1.00  0.410          H  
ATOM  10197 1HG  ARG A 651      52.432  31.804  21.621  1.00  0.410          H  
ATOM  10198 2HG  ARG A 651      52.863  32.762  23.063  1.00  0.410          H  
ATOM  10199 1HD  ARG A 651      50.638  30.750  23.009  1.00  0.410          H  
ATOM  10200 2HD  ARG A 651      52.318  30.377  23.488  1.00  0.410          H  
ATOM  10201  HE  ARG A 651      51.568  32.609  24.990  1.00  0.410          H  
ATOM  10202 1HH1 ARG A 651      50.361  29.243  24.766  1.00  0.410          H  
ATOM  10203 2HH1 ARG A 651      49.801  29.286  26.441  1.00  0.410          H  
ATOM  10204 1HH2 ARG A 651      50.862  32.566  26.921  1.00  0.410          H  
ATOM  10205 2HH2 ARG A 651      50.077  31.140  27.653  1.00  0.410          H  
ATOM  10206  N   VAL A 652      53.396  34.610  20.128  1.00  0.240          N  
ATOM  10207  CA  VAL A 652      54.186  34.470  18.928  1.00  0.240          C  
ATOM  10208  C   VAL A 652      55.124  33.297  19.088  1.00  0.220          C  
ATOM  10209  O   VAL A 652      55.846  33.209  20.082  1.00  0.240          O  
ATOM  10210  CB  VAL A 652      54.992  35.781  18.670  1.00  0.340          C  
ATOM  10211  CG1 VAL A 652      55.862  35.648  17.395  1.00  0.340          C  
ATOM  10212  CG2 VAL A 652      54.021  36.982  18.556  1.00  0.340          C  
ATOM  10213  H   VAL A 652      53.799  35.087  20.940  1.00  0.290          H  
ATOM  10214  HA  VAL A 652      53.523  34.282  18.085  1.00  0.290          H  
ATOM  10215  HB  VAL A 652      55.669  35.948  19.511  1.00  0.400          H  
ATOM  10216 1HG1 VAL A 652      56.433  36.567  17.237  1.00  0.400          H  
ATOM  10217 2HG1 VAL A 652      56.551  34.815  17.498  1.00  0.400          H  
ATOM  10218 3HG1 VAL A 652      55.213  35.475  16.538  1.00  0.400          H  
ATOM  10219 1HG2 VAL A 652      54.589  37.900  18.395  1.00  0.400          H  
ATOM  10220 2HG2 VAL A 652      53.351  36.820  17.720  1.00  0.400          H  
ATOM  10221 3HG2 VAL A 652      53.439  37.073  19.474  1.00  0.400          H  
ATOM  10222  N   PHE A 653      55.145  32.398  18.117  1.00  0.200          N  
ATOM  10223  CA  PHE A 653      56.073  31.285  18.245  1.00  0.190          C  
ATOM  10224  C   PHE A 653      56.772  31.007  16.936  1.00  0.190          C  
ATOM  10225  O   PHE A 653      56.465  31.576  15.884  1.00  0.200          O  
ATOM  10226  CB  PHE A 653      55.367  30.002  18.711  1.00  0.270          C  
ATOM  10227  CG  PHE A 653      54.455  29.345  17.699  1.00  0.270          C  
ATOM  10228  CD1 PHE A 653      54.926  28.288  16.907  1.00  0.270          C  
ATOM  10229  CD2 PHE A 653      53.159  29.761  17.521  1.00  0.270          C  
ATOM  10230  CE1 PHE A 653      54.111  27.679  15.991  1.00  0.270          C  
ATOM  10231  CE2 PHE A 653      52.344  29.148  16.598  1.00  0.270          C  
ATOM  10232  CZ  PHE A 653      52.817  28.112  15.841  1.00  0.270          C  
ATOM  10233  H   PHE A 653      54.459  32.474  17.354  1.00  0.240          H  
ATOM  10234  HA  PHE A 653      56.838  31.538  18.980  1.00  0.230          H  
ATOM  10235 1HB  PHE A 653      56.112  29.268  19.020  1.00  0.320          H  
ATOM  10236 2HB  PHE A 653      54.769  30.234  19.591  1.00  0.320          H  
ATOM  10237  HD1 PHE A 653      55.951  27.938  17.030  1.00  0.320          H  
ATOM  10238  HD2 PHE A 653      52.777  30.593  18.122  1.00  0.320          H  
ATOM  10239  HE1 PHE A 653      54.487  26.850  15.384  1.00  0.320          H  
ATOM  10240  HE2 PHE A 653      51.323  29.492  16.466  1.00  0.320          H  
ATOM  10241  HZ  PHE A 653      52.164  27.635  15.120  1.00  0.320          H  
ATOM  10242  N   ASP A 654      57.740  30.121  16.995  1.00  0.190          N  
ATOM  10243  CA  ASP A 654      58.464  29.710  15.819  1.00  0.190          C  
ATOM  10244  C   ASP A 654      58.837  28.264  15.913  1.00  0.200          C  
ATOM  10245  O   ASP A 654      59.365  27.803  16.928  1.00  0.220          O  
ATOM  10246  CB  ASP A 654      59.697  30.531  15.538  1.00  0.270          C  
ATOM  10247  CG  ASP A 654      60.251  30.048  14.259  1.00  0.270          C  
ATOM  10248  OD1 ASP A 654      59.676  30.372  13.259  1.00  0.270          O  
ATOM  10249  OD2 ASP A 654      61.239  29.324  14.271  1.00  0.270          O  
ATOM  10250  H   ASP A 654      57.982  29.709  17.886  1.00  0.230          H  
ATOM  10251  HA  ASP A 654      57.804  29.818  14.958  1.00  0.230          H  
ATOM  10252 1HB  ASP A 654      59.416  31.562  15.419  1.00  0.320          H  
ATOM  10253 2HB  ASP A 654      60.426  30.454  16.343  1.00  0.320          H  
ATOM  10254  N   SER A 655      58.551  27.537  14.849  1.00  0.200          N  
ATOM  10255  CA  SER A 655      58.739  26.108  14.819  1.00  0.250          C  
ATOM  10256  C   SER A 655      60.142  25.604  15.055  1.00  0.250          C  
ATOM  10257  O   SER A 655      60.314  24.441  15.406  1.00  0.280          O  
ATOM  10258  CB  SER A 655      58.262  25.570  13.493  1.00  0.330          C  
ATOM  10259  OG  SER A 655      59.071  26.056  12.456  1.00  0.330          O  
ATOM  10260  H   SER A 655      58.175  27.983  14.022  1.00  0.240          H  
ATOM  10261  HA  SER A 655      58.132  25.721  15.599  1.00  0.300          H  
ATOM  10262 1HB  SER A 655      58.292  24.478  13.509  1.00  0.400          H  
ATOM  10263 2HB  SER A 655      57.230  25.870  13.334  1.00  0.400          H  
ATOM  10264  HG  SER A 655      58.765  25.644  11.647  1.00  0.400          H  
ATOM  10265  N   LEU A 656      61.155  26.432  14.859  1.00  0.240          N  
ATOM  10266  CA  LEU A 656      62.504  25.986  15.134  1.00  0.270          C  
ATOM  10267  C   LEU A 656      63.191  26.939  16.112  1.00  0.290          C  
ATOM  10268  O   LEU A 656      64.422  26.979  16.177  1.00  0.320          O  
ATOM  10269  CB  LEU A 656      63.274  25.862  13.813  1.00  0.370          C  
ATOM  10270  CG  LEU A 656      62.738  24.749  12.817  1.00  0.370          C  
ATOM  10271  CD1 LEU A 656      63.388  24.923  11.468  1.00  0.370          C  
ATOM  10272  CD2 LEU A 656      63.043  23.328  13.371  1.00  0.370          C  
ATOM  10273  H   LEU A 656      61.019  27.400  14.523  1.00  0.290          H  
ATOM  10274  HA  LEU A 656      62.459  25.017  15.612  1.00  0.320          H  
ATOM  10275 1HB  LEU A 656      63.214  26.825  13.298  1.00  0.440          H  
ATOM  10276 2HB  LEU A 656      64.310  25.668  14.036  1.00  0.440          H  
ATOM  10277  HG  LEU A 656      61.661  24.865  12.688  1.00  0.440          H  
ATOM  10278 1HD1 LEU A 656      63.007  24.169  10.794  1.00  0.440          H  
ATOM  10279 2HD1 LEU A 656      63.158  25.914  11.071  1.00  0.440          H  
ATOM  10280 3HD1 LEU A 656      64.435  24.816  11.557  1.00  0.440          H  
ATOM  10281 1HD2 LEU A 656      62.666  22.586  12.676  1.00  0.440          H  
ATOM  10282 2HD2 LEU A 656      64.115  23.201  13.490  1.00  0.440          H  
ATOM  10283 3HD2 LEU A 656      62.550  23.183  14.331  1.00  0.440          H  
ATOM  10284  N   ASN A 657      62.387  27.735  16.842  1.00  0.270          N  
ATOM  10285  CA  ASN A 657      62.874  28.783  17.749  1.00  0.290          C  
ATOM  10286  C   ASN A 657      63.839  29.739  17.036  1.00  0.310          C  
ATOM  10287  O   ASN A 657      64.837  30.174  17.616  1.00  0.380          O  
ATOM  10288  CB  ASN A 657      63.510  28.237  19.032  1.00  0.400          C  
ATOM  10289  CG  ASN A 657      62.520  27.583  20.009  1.00  0.400          C  
ATOM  10290  OD1 ASN A 657      61.334  27.962  20.031  1.00  0.400          O  
ATOM  10291  ND2 ASN A 657      62.999  26.661  20.838  1.00  0.400          N  
ATOM  10292  H   ASN A 657      61.372  27.608  16.763  1.00  0.320          H  
ATOM  10293  HA  ASN A 657      62.013  29.385  18.048  1.00  0.350          H  
ATOM  10294 1HB  ASN A 657      64.274  27.508  18.771  1.00  0.480          H  
ATOM  10295 2HB  ASN A 657      64.011  29.048  19.549  1.00  0.480          H  
ATOM  10296 1HD2 ASN A 657      62.399  26.189  21.533  1.00  0.480          H  
ATOM  10297 2HD2 ASN A 657      63.975  26.421  20.806  1.00  0.480          H  
ATOM  10298  N   TYR A 658      63.527  30.088  15.787  1.00  0.270          N  
ATOM  10299  CA  TYR A 658      64.338  30.997  14.992  1.00  0.280          C  
ATOM  10300  C   TYR A 658      63.803  32.417  15.116  1.00  0.270          C  
ATOM  10301  O   TYR A 658      62.868  32.801  14.410  1.00  0.280          O  
ATOM  10302  CB  TYR A 658      64.333  30.493  13.540  1.00  0.390          C  
ATOM  10303  CG  TYR A 658      65.170  31.235  12.510  1.00  0.390          C  
ATOM  10304  CD1 TYR A 658      66.549  31.258  12.567  1.00  0.390          C  
ATOM  10305  CD2 TYR A 658      64.521  31.854  11.468  1.00  0.390          C  
ATOM  10306  CE1 TYR A 658      67.261  31.919  11.575  1.00  0.390          C  
ATOM  10307  CE2 TYR A 658      65.210  32.497  10.482  1.00  0.390          C  
ATOM  10308  CZ  TYR A 658      66.578  32.536  10.525  1.00  0.390          C  
ATOM  10309  OH  TYR A 658      67.277  33.182   9.529  1.00  0.390          O  
ATOM  10310  H   TYR A 658      62.681  29.702  15.348  1.00  0.320          H  
ATOM  10311  HA  TYR A 658      65.359  30.979  15.370  1.00  0.340          H  
ATOM  10312 1HB  TYR A 658      64.661  29.447  13.540  1.00  0.470          H  
ATOM  10313 2HB  TYR A 658      63.302  30.487  13.183  1.00  0.470          H  
ATOM  10314  HD1 TYR A 658      67.074  30.759  13.382  1.00  0.470          H  
ATOM  10315  HD2 TYR A 658      63.458  31.819  11.438  1.00  0.470          H  
ATOM  10316  HE1 TYR A 658      68.349  31.942  11.611  1.00  0.470          H  
ATOM  10317  HE2 TYR A 658      64.672  32.978   9.665  1.00  0.470          H  
ATOM  10318  HH  TYR A 658      68.222  33.084   9.678  1.00  0.470          H  
ATOM  10319  N   LEU A 659      64.438  33.229  15.975  1.00  0.290          N  
ATOM  10320  CA  LEU A 659      63.925  34.568  16.276  1.00  0.290          C  
ATOM  10321  C   LEU A 659      63.642  35.463  15.065  1.00  0.290          C  
ATOM  10322  O   LEU A 659      62.611  36.135  15.066  1.00  0.290          O  
ATOM  10323  CB  LEU A 659      64.830  35.299  17.299  1.00  0.410          C  
ATOM  10324  CG  LEU A 659      64.458  36.802  17.645  1.00  0.410          C  
ATOM  10325  CD1 LEU A 659      63.073  36.910  18.204  1.00  0.410          C  
ATOM  10326  CD2 LEU A 659      65.412  37.317  18.675  1.00  0.410          C  
ATOM  10327  H   LEU A 659      65.244  32.879  16.488  1.00  0.350          H  
ATOM  10328  HA  LEU A 659      62.973  34.415  16.781  1.00  0.350          H  
ATOM  10329 1HB  LEU A 659      64.782  34.741  18.237  1.00  0.490          H  
ATOM  10330 2HB  LEU A 659      65.859  35.278  16.970  1.00  0.490          H  
ATOM  10331  HG  LEU A 659      64.530  37.410  16.749  1.00  0.490          H  
ATOM  10332 1HD1 LEU A 659      62.867  37.944  18.441  1.00  0.490          H  
ATOM  10333 2HD1 LEU A 659      62.373  36.578  17.494  1.00  0.490          H  
ATOM  10334 3HD1 LEU A 659      62.983  36.318  19.091  1.00  0.490          H  
ATOM  10335 1HD2 LEU A 659      65.178  38.349  18.919  1.00  0.490          H  
ATOM  10336 2HD2 LEU A 659      65.315  36.705  19.561  1.00  0.490          H  
ATOM  10337 3HD2 LEU A 659      66.431  37.258  18.297  1.00  0.490          H  
ATOM  10338  N   PRO A 660      64.467  35.523  14.003  1.00  0.300          N  
ATOM  10339  CA  PRO A 660      64.186  36.352  12.846  1.00  0.310          C  
ATOM  10340  C   PRO A 660      62.759  36.151  12.299  1.00  0.310          C  
ATOM  10341  O   PRO A 660      62.186  37.104  11.766  1.00  0.330          O  
ATOM  10342  CB  PRO A 660      65.272  35.926  11.866  1.00  0.460          C  
ATOM  10343  CG  PRO A 660      66.431  35.522  12.769  1.00  0.460          C  
ATOM  10344  CD  PRO A 660      65.777  34.832  13.941  1.00  0.460          C  
ATOM  10345  HA  PRO A 660      64.333  37.394  13.132  1.00  0.370          H  
ATOM  10346 1HB  PRO A 660      64.900  35.125  11.231  1.00  0.560          H  
ATOM  10347 2HB  PRO A 660      65.524  36.763  11.200  1.00  0.560          H  
ATOM  10348 1HG  PRO A 660      67.128  34.871  12.225  1.00  0.560          H  
ATOM  10349 2HG  PRO A 660      67.000  36.410  13.070  1.00  0.560          H  
ATOM  10350 1HD  PRO A 660      65.666  33.792  13.690  1.00  0.560          H  
ATOM  10351 2HD  PRO A 660      66.367  34.988  14.835  1.00  0.560          H  
ATOM  10352  N   ASN A 661      62.167  34.940  12.434  1.00  0.290          N  
ATOM  10353  CA  ASN A 661      60.807  34.706  11.944  1.00  0.300          C  
ATOM  10354  C   ASN A 661      59.769  35.370  12.836  1.00  0.320          C  
ATOM  10355  O   ASN A 661      58.688  35.723  12.380  1.00  0.430          O  
ATOM  10356  CB  ASN A 661      60.436  33.232  11.844  1.00  0.420          C  
ATOM  10357  CG  ASN A 661      61.016  32.455  10.686  1.00  0.420          C  
ATOM  10358  OD1 ASN A 661      61.509  32.984   9.681  1.00  0.420          O  
ATOM  10359  ND2 ASN A 661      60.930  31.158  10.805  1.00  0.420          N  
ATOM  10360  H   ASN A 661      62.622  34.147  12.899  1.00  0.350          H  
ATOM  10361  HA  ASN A 661      60.716  35.152  10.954  1.00  0.360          H  
ATOM  10362 1HB  ASN A 661      60.759  32.739  12.765  1.00  0.500          H  
ATOM  10363 2HB  ASN A 661      59.353  33.141  11.813  1.00  0.500          H  
ATOM  10364 1HD2 ASN A 661      61.266  30.560  10.089  1.00  0.500          H  
ATOM  10365 2HD2 ASN A 661      60.504  30.751  11.645  1.00  0.500          H  
ATOM  10366  N   MET A 662      60.086  35.525  14.122  1.00  0.260          N  
ATOM  10367  CA  MET A 662      59.166  36.054  15.113  1.00  0.280          C  
ATOM  10368  C   MET A 662      59.189  37.567  15.156  1.00  0.290          C  
ATOM  10369  O   MET A 662      58.184  38.204  15.485  1.00  0.290          O  
ATOM  10370  CB  MET A 662      59.574  35.565  16.486  1.00  0.380          C  
ATOM  10371  CG  MET A 662      59.531  34.089  16.713  1.00  0.380          C  
ATOM  10372  SD  MET A 662      60.202  33.612  18.350  1.00  0.380          S  
ATOM  10373  CE  MET A 662      58.957  34.133  19.516  1.00  0.380          C  
ATOM  10374  H   MET A 662      61.021  35.282  14.443  1.00  0.310          H  
ATOM  10375  HA  MET A 662      58.159  35.742  14.877  1.00  0.340          H  
ATOM  10376 1HB  MET A 662      60.557  35.893  16.678  1.00  0.460          H  
ATOM  10377 2HB  MET A 662      58.920  36.023  17.210  1.00  0.460          H  
ATOM  10378 1HG  MET A 662      58.515  33.708  16.613  1.00  0.460          H  
ATOM  10379 2HG  MET A 662      60.151  33.623  15.949  1.00  0.460          H  
ATOM  10380 1HE  MET A 662      59.274  33.874  20.526  1.00  0.460          H  
ATOM  10381 2HE  MET A 662      58.786  35.192  19.454  1.00  0.460          H  
ATOM  10382 3HE  MET A 662      58.050  33.618  19.296  1.00  0.460          H  
ATOM  10383  N   LEU A 663      60.308  38.164  14.757  1.00  0.310          N  
ATOM  10384  CA  LEU A 663      60.431  39.607  14.918  1.00  0.330          C  
ATOM  10385  C   LEU A 663      59.344  40.408  14.207  1.00  0.340          C  
ATOM  10386  O   LEU A 663      58.860  41.386  14.775  1.00  0.360          O  
ATOM  10387  CB  LEU A 663      61.803  40.072  14.414  1.00  0.450          C  
ATOM  10388  CG  LEU A 663      63.039  39.620  15.246  1.00  0.450          C  
ATOM  10389  CD1 LEU A 663      64.296  40.022  14.516  1.00  0.450          C  
ATOM  10390  CD2 LEU A 663      63.017  40.236  16.641  1.00  0.450          C  
ATOM  10391  H   LEU A 663      61.114  37.589  14.491  1.00  0.370          H  
ATOM  10392  HA  LEU A 663      60.341  39.830  15.973  1.00  0.400          H  
ATOM  10393 1HB  LEU A 663      61.937  39.683  13.402  1.00  0.540          H  
ATOM  10394 2HB  LEU A 663      61.804  41.162  14.365  1.00  0.540          H  
ATOM  10395  HG  LEU A 663      63.031  38.547  15.331  1.00  0.540          H  
ATOM  10396 1HD1 LEU A 663      65.166  39.684  15.078  1.00  0.540          H  
ATOM  10397 2HD1 LEU A 663      64.309  39.576  13.529  1.00  0.540          H  
ATOM  10398 3HD1 LEU A 663      64.325  41.106  14.416  1.00  0.540          H  
ATOM  10399 1HD2 LEU A 663      63.894  39.907  17.195  1.00  0.540          H  
ATOM  10400 2HD2 LEU A 663      63.030  41.323  16.561  1.00  0.540          H  
ATOM  10401 3HD2 LEU A 663      62.136  39.930  17.175  1.00  0.540          H  
ATOM  10402  N   LEU A 664      58.904  40.009  13.012  1.00  0.320          N  
ATOM  10403  CA  LEU A 664      57.847  40.788  12.367  1.00  0.340          C  
ATOM  10404  C   LEU A 664      56.567  40.821  13.176  1.00  0.350          C  
ATOM  10405  O   LEU A 664      55.969  41.886  13.364  1.00  0.400          O  
ATOM  10406  CB  LEU A 664      57.464  40.185  11.023  1.00  0.470          C  
ATOM  10407  CG  LEU A 664      56.232  40.839  10.315  1.00  0.470          C  
ATOM  10408  CD1 LEU A 664      56.504  42.303   9.942  1.00  0.470          C  
ATOM  10409  CD2 LEU A 664      55.910  40.027   9.149  1.00  0.470          C  
ATOM  10410  H   LEU A 664      59.303  39.198  12.555  1.00  0.380          H  
ATOM  10411  HA  LEU A 664      58.211  41.806  12.239  1.00  0.410          H  
ATOM  10412 1HB  LEU A 664      58.318  40.268  10.350  1.00  0.560          H  
ATOM  10413 2HB  LEU A 664      57.245  39.127  11.162  1.00  0.560          H  
ATOM  10414  HG  LEU A 664      55.369  40.831  10.980  1.00  0.560          H  
ATOM  10415 1HD1 LEU A 664      55.623  42.716   9.449  1.00  0.560          H  
ATOM  10416 2HD1 LEU A 664      56.716  42.889  10.838  1.00  0.560          H  
ATOM  10417 3HD1 LEU A 664      57.357  42.354   9.266  1.00  0.560          H  
ATOM  10418 1HD2 LEU A 664      55.045  40.455   8.668  1.00  0.560          H  
ATOM  10419 2HD2 LEU A 664      56.754  40.023   8.470  1.00  0.560          H  
ATOM  10420 3HD2 LEU A 664      55.691  39.006   9.460  1.00  0.560          H  
ATOM  10421  N   GLY A 665      56.112  39.642  13.611  1.00  0.300          N  
ATOM  10422  CA  GLY A 665      54.880  39.524  14.370  1.00  0.300          C  
ATOM  10423  C   GLY A 665      54.964  40.309  15.666  1.00  0.330          C  
ATOM  10424  O   GLY A 665      53.991  40.961  16.065  1.00  0.360          O  
ATOM  10425  H   GLY A 665      56.637  38.801  13.402  1.00  0.360          H  
ATOM  10426 1HA  GLY A 665      54.043  39.879  13.766  1.00  0.360          H  
ATOM  10427 2HA  GLY A 665      54.695  38.471  14.589  1.00  0.360          H  
ATOM  10428  N   MET A 666      56.136  40.271  16.317  1.00  0.320          N  
ATOM  10429  CA  MET A 666      56.330  40.997  17.562  1.00  0.360          C  
ATOM  10430  C   MET A 666      56.160  42.493  17.324  1.00  0.380          C  
ATOM  10431  O   MET A 666      55.457  43.183  18.072  1.00  0.400          O  
ATOM  10432  CB  MET A 666      57.741  40.782  18.109  1.00  0.490          C  
ATOM  10433  CG  MET A 666      58.111  39.393  18.605  1.00  0.490          C  
ATOM  10434  SD  MET A 666      59.812  39.399  19.127  1.00  0.490          S  
ATOM  10435  CE  MET A 666      60.103  37.757  19.651  1.00  0.490          C  
ATOM  10436  H   MET A 666      56.890  39.685  15.941  1.00  0.380          H  
ATOM  10437  HA  MET A 666      55.585  40.673  18.287  1.00  0.430          H  
ATOM  10438 1HB  MET A 666      58.459  41.039  17.333  1.00  0.590          H  
ATOM  10439 2HB  MET A 666      57.909  41.475  18.934  1.00  0.590          H  
ATOM  10440 1HG  MET A 666      57.491  39.087  19.428  1.00  0.590          H  
ATOM  10441 2HG  MET A 666      57.992  38.670  17.820  1.00  0.590          H  
ATOM  10442 1HE  MET A 666      61.107  37.677  20.048  1.00  0.590          H  
ATOM  10443 2HE  MET A 666      59.403  37.507  20.409  1.00  0.590          H  
ATOM  10444 3HE  MET A 666      59.992  37.096  18.827  1.00  0.590          H  
ATOM  10445  N   GLU A 667      56.825  43.000  16.279  1.00  0.380          N  
ATOM  10446  CA  GLU A 667      56.777  44.414  15.949  1.00  0.400          C  
ATOM  10447  C   GLU A 667      55.376  44.855  15.567  1.00  0.400          C  
ATOM  10448  O   GLU A 667      54.941  45.948  15.957  1.00  0.410          O  
ATOM  10449  CB  GLU A 667      57.746  44.722  14.805  1.00  0.550          C  
ATOM  10450  CG  GLU A 667      59.229  44.630  15.179  1.00  0.550          C  
ATOM  10451  CD  GLU A 667      60.137  44.803  13.989  1.00  0.550          C  
ATOM  10452  OE1 GLU A 667      59.629  44.933  12.900  1.00  0.550          O  
ATOM  10453  OE2 GLU A 667      61.334  44.795  14.167  1.00  0.550          O  
ATOM  10454  H   GLU A 667      57.413  42.379  15.711  1.00  0.460          H  
ATOM  10455  HA  GLU A 667      57.088  44.980  16.825  1.00  0.480          H  
ATOM  10456 1HB  GLU A 667      57.569  44.015  13.991  1.00  0.660          H  
ATOM  10457 2HB  GLU A 667      57.553  45.722  14.421  1.00  0.660          H  
ATOM  10458 1HG  GLU A 667      59.452  45.407  15.907  1.00  0.660          H  
ATOM  10459 2HG  GLU A 667      59.424  43.671  15.652  1.00  0.660          H  
ATOM  10460  N   ALA A 668      54.656  44.014  14.811  1.00  0.380          N  
ATOM  10461  CA  ALA A 668      53.305  44.354  14.394  1.00  0.380          C  
ATOM  10462  C   ALA A 668      52.370  44.463  15.590  1.00  0.390          C  
ATOM  10463  O   ALA A 668      51.612  45.432  15.706  1.00  0.400          O  
ATOM  10464  CB  ALA A 668      52.779  43.305  13.428  1.00  0.530          C  
ATOM  10465  H   ALA A 668      55.085  43.141  14.483  1.00  0.460          H  
ATOM  10466  HA  ALA A 668      53.341  45.318  13.895  1.00  0.460          H  
ATOM  10467 1HB  ALA A 668      51.781  43.582  13.096  1.00  0.640          H  
ATOM  10468 2HB  ALA A 668      53.443  43.233  12.572  1.00  0.640          H  
ATOM  10469 3HB  ALA A 668      52.743  42.339  13.930  1.00  0.640          H  
ATOM  10470  N   ALA A 669      52.427  43.475  16.494  1.00  0.370          N  
ATOM  10471  CA  ALA A 669      51.586  43.481  17.683  1.00  0.380          C  
ATOM  10472  C   ALA A 669      51.942  44.672  18.569  1.00  0.410          C  
ATOM  10473  O   ALA A 669      51.066  45.271  19.206  1.00  0.420          O  
ATOM  10474  CB  ALA A 669      51.730  42.172  18.417  1.00  0.530          C  
ATOM  10475  H   ALA A 669      53.064  42.682  16.343  1.00  0.440          H  
ATOM  10476  HA  ALA A 669      50.548  43.593  17.373  1.00  0.460          H  
ATOM  10477 1HB  ALA A 669      51.099  42.160  19.303  1.00  0.630          H  
ATOM  10478 2HB  ALA A 669      51.448  41.353  17.754  1.00  0.630          H  
ATOM  10479 3HB  ALA A 669      52.759  42.074  18.687  1.00  0.630          H  
ATOM  10480  N   GLY A 670      53.239  44.998  18.633  1.00  0.410          N  
ATOM  10481  CA  GLY A 670      53.731  46.125  19.406  1.00  0.430          C  
ATOM  10482  C   GLY A 670      53.154  47.427  18.862  1.00  0.440          C  
ATOM  10483  O   GLY A 670      52.584  48.237  19.598  1.00  0.460          O  
ATOM  10484  H   GLY A 670      53.929  44.419  18.144  1.00  0.490          H  
ATOM  10485 1HA  GLY A 670      53.461  45.998  20.454  1.00  0.520          H  
ATOM  10486 2HA  GLY A 670      54.820  46.147  19.344  1.00  0.520          H  
ATOM  10487  N   SER A 671      53.272  47.606  17.547  1.00  0.430          N  
ATOM  10488  CA  SER A 671      52.813  48.789  16.829  1.00  0.440          C  
ATOM  10489  C   SER A 671      51.315  48.993  17.011  1.00  0.460          C  
ATOM  10490  O   SER A 671      50.835  50.121  17.145  1.00  0.480          O  
ATOM  10491  CB  SER A 671      53.122  48.630  15.349  1.00  0.610          C  
ATOM  10492  OG  SER A 671      54.509  48.579  15.121  1.00  0.610          O  
ATOM  10493  H   SER A 671      53.756  46.890  17.006  1.00  0.520          H  
ATOM  10494  HA  SER A 671      53.338  49.659  17.219  1.00  0.530          H  
ATOM  10495 1HB  SER A 671      52.657  47.720  14.973  1.00  0.730          H  
ATOM  10496 2HB  SER A 671      52.691  49.466  14.803  1.00  0.730          H  
ATOM  10497  HG  SER A 671      54.793  47.682  15.410  1.00  0.730          H  
ATOM  10498  N   ALA A 672      50.578  47.885  17.068  1.00  0.450          N  
ATOM  10499  CA  ALA A 672      49.135  47.893  17.232  1.00  0.470          C  
ATOM  10500  C   ALA A 672      48.701  48.126  18.697  1.00  0.480          C  
ATOM  10501  O   ALA A 672      47.503  48.225  18.979  1.00  0.490          O  
ATOM  10502  CB  ALA A 672      48.571  46.580  16.708  1.00  0.650          C  
ATOM  10503  H   ALA A 672      51.046  46.989  16.894  1.00  0.540          H  
ATOM  10504  HA  ALA A 672      48.738  48.710  16.633  1.00  0.560          H  
ATOM  10505 1HB  ALA A 672      47.503  46.593  16.772  1.00  0.780          H  
ATOM  10506 2HB  ALA A 672      48.867  46.449  15.667  1.00  0.780          H  
ATOM  10507 3HB  ALA A 672      48.968  45.757  17.301  1.00  0.780          H  
ATOM  10508  N   GLY A 673      49.658  48.200  19.633  1.00  0.480          N  
ATOM  10509  CA  GLY A 673      49.370  48.421  21.043  1.00  0.500          C  
ATOM  10510  C   GLY A 673      48.921  47.187  21.822  1.00  0.480          C  
ATOM  10511  O   GLY A 673      48.231  47.323  22.838  1.00  0.490          O  
ATOM  10512  H   GLY A 673      50.643  48.136  19.371  1.00  0.580          H  
ATOM  10513 1HA  GLY A 673      50.272  48.820  21.509  1.00  0.600          H  
ATOM  10514 2HA  GLY A 673      48.613  49.197  21.129  1.00  0.600          H  
ATOM  10515  N   GLY A 674      49.222  45.982  21.330  1.00  0.450          N  
ATOM  10516  CA  GLY A 674      48.801  44.770  22.021  1.00  0.430          C  
ATOM  10517  C   GLY A 674      49.928  44.203  22.867  1.00  0.420          C  
ATOM  10518  O   GLY A 674      50.978  44.827  23.038  1.00  0.430          O  
ATOM  10519  H   GLY A 674      49.811  45.876  20.498  1.00  0.540          H  
ATOM  10520 1HA  GLY A 674      47.942  44.982  22.655  1.00  0.520          H  
ATOM  10521 2HA  GLY A 674      48.481  44.026  21.290  1.00  0.520          H  
ATOM  10522  N   VAL A 675      49.720  42.996  23.378  1.00  0.420          N  
ATOM  10523  CA  VAL A 675      50.716  42.353  24.217  1.00  0.410          C  
ATOM  10524  C   VAL A 675      51.467  41.275  23.472  1.00  0.370          C  
ATOM  10525  O   VAL A 675      50.856  40.379  22.885  1.00  0.350          O  
ATOM  10526  CB  VAL A 675      50.051  41.706  25.421  1.00  0.580          C  
ATOM  10527  CG1 VAL A 675      51.086  40.990  26.297  1.00  0.580          C  
ATOM  10528  CG2 VAL A 675      49.302  42.736  26.168  1.00  0.580          C  
ATOM  10529  H   VAL A 675      48.821  42.531  23.214  1.00  0.500          H  
ATOM  10530  HA  VAL A 675      51.428  43.106  24.558  1.00  0.490          H  
ATOM  10531  HB  VAL A 675      49.375  40.975  25.078  1.00  0.690          H  
ATOM  10532 1HG1 VAL A 675      50.582  40.528  27.110  1.00  0.690          H  
ATOM  10533 2HG1 VAL A 675      51.609  40.215  25.735  1.00  0.690          H  
ATOM  10534 3HG1 VAL A 675      51.809  41.711  26.674  1.00  0.690          H  
ATOM  10535 1HG2 VAL A 675      48.803  42.273  26.987  1.00  0.690          H  
ATOM  10536 2HG2 VAL A 675      49.982  43.485  26.528  1.00  0.690          H  
ATOM  10537 3HG2 VAL A 675      48.558  43.201  25.521  1.00  0.690          H  
ATOM  10538  N   VAL A 676      52.793  41.336  23.524  1.00  0.370          N  
ATOM  10539  CA  VAL A 676      53.602  40.315  22.871  1.00  0.350          C  
ATOM  10540  C   VAL A 676      54.167  39.282  23.830  1.00  0.350          C  
ATOM  10541  O   VAL A 676      55.041  39.603  24.658  1.00  0.360          O  
ATOM  10542  CB  VAL A 676      54.798  40.976  22.149  1.00  0.500          C  
ATOM  10543  CG1 VAL A 676      55.718  39.912  21.489  1.00  0.500          C  
ATOM  10544  CG2 VAL A 676      54.272  41.898  21.110  1.00  0.500          C  
ATOM  10545  H   VAL A 676      53.241  42.121  24.015  1.00  0.440          H  
ATOM  10546  HA  VAL A 676      52.979  39.796  22.138  1.00  0.420          H  
ATOM  10547  HB  VAL A 676      55.390  41.538  22.870  1.00  0.600          H  
ATOM  10548 1HG1 VAL A 676      56.534  40.430  20.999  1.00  0.600          H  
ATOM  10549 2HG1 VAL A 676      56.127  39.231  22.237  1.00  0.600          H  
ATOM  10550 3HG1 VAL A 676      55.151  39.336  20.752  1.00  0.600          H  
ATOM  10551 1HG2 VAL A 676      55.094  42.386  20.582  1.00  0.600          H  
ATOM  10552 2HG2 VAL A 676      53.702  41.302  20.428  1.00  0.600          H  
ATOM  10553 3HG2 VAL A 676      53.634  42.661  21.563  1.00  0.600          H  
ATOM  10554  N   GLU A 677      53.736  38.027  23.646  1.00  0.350          N  
ATOM  10555  CA  GLU A 677      54.248  36.912  24.430  1.00  0.350          C  
ATOM  10556  C   GLU A 677      55.172  36.147  23.502  1.00  0.320          C  
ATOM  10557  O   GLU A 677      54.739  35.597  22.485  1.00  0.310          O  
ATOM  10558  CB  GLU A 677      53.194  35.942  24.969  1.00  0.490          C  
ATOM  10559  CG  GLU A 677      52.182  36.474  25.928  1.00  0.490          C  
ATOM  10560  CD  GLU A 677      51.403  35.343  26.535  1.00  0.490          C  
ATOM  10561  OE1 GLU A 677      51.680  34.219  26.187  1.00  0.490          O  
ATOM  10562  OE2 GLU A 677      50.555  35.577  27.349  1.00  0.490          O  
ATOM  10563  H   GLU A 677      53.022  37.846  22.931  1.00  0.420          H  
ATOM  10564  HA  GLU A 677      54.823  37.292  25.265  1.00  0.420          H  
ATOM  10565 1HB  GLU A 677      52.647  35.527  24.162  1.00  0.590          H  
ATOM  10566 2HB  GLU A 677      53.707  35.117  25.463  1.00  0.590          H  
ATOM  10567 1HG  GLU A 677      52.646  37.028  26.699  1.00  0.590          H  
ATOM  10568 2HG  GLU A 677      51.523  37.140  25.390  1.00  0.590          H  
ATOM  10569  N   ALA A 678      56.449  36.186  23.790  1.00  0.320          N  
ATOM  10570  CA  ALA A 678      57.401  35.556  22.904  1.00  0.310          C  
ATOM  10571  C   ALA A 678      57.726  34.168  23.379  1.00  0.310          C  
ATOM  10572  O   ALA A 678      58.399  33.987  24.402  1.00  0.330          O  
ATOM  10573  CB  ALA A 678      58.599  36.397  22.810  1.00  0.440          C  
ATOM  10574  H   ALA A 678      56.746  36.647  24.656  1.00  0.380          H  
ATOM  10575  HA  ALA A 678      56.955  35.469  21.912  1.00  0.370          H  
ATOM  10576 1HB  ALA A 678      59.276  35.945  22.126  1.00  0.530          H  
ATOM  10577 2HB  ALA A 678      58.253  37.334  22.438  1.00  0.530          H  
ATOM  10578 3HB  ALA A 678      59.062  36.515  23.789  1.00  0.530          H  
ATOM  10579  N   ALA A 679      57.209  33.185  22.671  1.00  0.280          N  
ATOM  10580  CA  ALA A 679      57.368  31.828  23.105  1.00  0.270          C  
ATOM  10581  C   ALA A 679      58.647  31.164  22.627  1.00  0.270          C  
ATOM  10582  O   ALA A 679      59.141  31.403  21.522  1.00  0.260          O  
ATOM  10583  CB  ALA A 679      56.180  30.994  22.657  1.00  0.380          C  
ATOM  10584  H   ALA A 679      56.666  33.375  21.823  1.00  0.340          H  
ATOM  10585  HA  ALA A 679      57.386  31.851  24.173  1.00  0.320          H  
ATOM  10586 1HB  ALA A 679      56.288  29.981  23.045  1.00  0.460          H  
ATOM  10587 2HB  ALA A 679      55.263  31.435  23.037  1.00  0.460          H  
ATOM  10588 3HB  ALA A 679      56.151  30.974  21.575  1.00  0.460          H  
ATOM  10589  N   ILE A 680      59.125  30.268  23.471  1.00  0.280          N  
ATOM  10590  CA  ILE A 680      60.206  29.353  23.173  1.00  0.290          C  
ATOM  10591  C   ILE A 680      59.629  27.950  23.263  1.00  0.280          C  
ATOM  10592  O   ILE A 680      59.105  27.574  24.317  1.00  0.290          O  
ATOM  10593  CB  ILE A 680      61.372  29.488  24.179  1.00  0.400          C  
ATOM  10594  CG1 ILE A 680      61.946  30.915  24.135  1.00  0.400          C  
ATOM  10595  CG2 ILE A 680      62.439  28.459  23.845  1.00  0.400          C  
ATOM  10596  CD1 ILE A 680      62.939  31.247  25.260  1.00  0.400          C  
ATOM  10597  H   ILE A 680      58.682  30.229  24.388  1.00  0.340          H  
ATOM  10598  HA  ILE A 680      60.567  29.525  22.160  1.00  0.350          H  
ATOM  10599  HB  ILE A 680      61.006  29.318  25.193  1.00  0.480          H  
ATOM  10600 1HG1 ILE A 680      62.440  31.063  23.175  1.00  0.480          H  
ATOM  10601 2HG1 ILE A 680      61.117  31.615  24.207  1.00  0.480          H  
ATOM  10602 1HG2 ILE A 680      63.258  28.541  24.521  1.00  0.480          H  
ATOM  10603 2HG2 ILE A 680      62.035  27.451  23.906  1.00  0.480          H  
ATOM  10604 3HG2 ILE A 680      62.783  28.636  22.847  1.00  0.480          H  
ATOM  10605 1HD1 ILE A 680      63.264  32.265  25.140  1.00  0.480          H  
ATOM  10606 2HD1 ILE A 680      62.446  31.138  26.225  1.00  0.480          H  
ATOM  10607 3HD1 ILE A 680      63.801  30.599  25.231  1.00  0.480          H  
ATOM  10608  N   SER A 681      59.699  27.189  22.178  1.00  0.270          N  
ATOM  10609  CA  SER A 681      59.201  25.822  22.181  1.00  0.280          C  
ATOM  10610  C   SER A 681      60.091  24.989  23.090  1.00  0.300          C  
ATOM  10611  O   SER A 681      61.323  25.067  22.982  1.00  0.310          O  
ATOM  10612  CB  SER A 681      59.199  25.280  20.764  1.00  0.390          C  
ATOM  10613  OG  SER A 681      58.306  25.998  19.932  1.00  0.390          O  
ATOM  10614  H   SER A 681      60.119  27.558  21.325  1.00  0.320          H  
ATOM  10615  HA  SER A 681      58.191  25.796  22.575  1.00  0.340          H  
ATOM  10616 1HB  SER A 681      60.202  25.366  20.369  1.00  0.470          H  
ATOM  10617 2HB  SER A 681      58.934  24.224  20.772  1.00  0.470          H  
ATOM  10618  HG  SER A 681      58.462  25.691  19.028  1.00  0.470          H  
ATOM  10619  N   TYR A 682      59.487  24.125  23.913  1.00  0.300          N  
ATOM  10620  CA  TYR A 682      60.281  23.272  24.789  1.00  0.320          C  
ATOM  10621  C   TYR A 682      60.414  21.869  24.236  1.00  0.330          C  
ATOM  10622  O   TYR A 682      59.431  21.200  23.906  1.00  0.340          O  
ATOM  10623  CB  TYR A 682      59.702  23.190  26.208  1.00  0.440          C  
ATOM  10624  CG  TYR A 682      60.554  22.317  27.125  1.00  0.440          C  
ATOM  10625  CD1 TYR A 682      61.684  22.849  27.708  1.00  0.440          C  
ATOM  10626  CD2 TYR A 682      60.232  20.986  27.345  1.00  0.440          C  
ATOM  10627  CE1 TYR A 682      62.497  22.067  28.499  1.00  0.440          C  
ATOM  10628  CE2 TYR A 682      61.050  20.203  28.139  1.00  0.440          C  
ATOM  10629  CZ  TYR A 682      62.185  20.738  28.714  1.00  0.440          C  
ATOM  10630  OH  TYR A 682      63.003  19.945  29.503  1.00  0.440          O  
ATOM  10631  H   TYR A 682      58.465  24.085  23.935  1.00  0.360          H  
ATOM  10632  HA  TYR A 682      61.283  23.685  24.857  1.00  0.380          H  
ATOM  10633 1HB  TYR A 682      59.649  24.176  26.631  1.00  0.530          H  
ATOM  10634 2HB  TYR A 682      58.706  22.786  26.181  1.00  0.530          H  
ATOM  10635  HD1 TYR A 682      61.941  23.891  27.536  1.00  0.530          H  
ATOM  10636  HD2 TYR A 682      59.342  20.553  26.882  1.00  0.530          H  
ATOM  10637  HE1 TYR A 682      63.381  22.503  28.943  1.00  0.530          H  
ATOM  10638  HE2 TYR A 682      60.807  19.154  28.303  1.00  0.530          H  
ATOM  10639  HH  TYR A 682      62.566  19.090  29.641  1.00  0.530          H  
ATOM  10640  N   THR A 683      61.646  21.429  24.122  1.00  0.350          N  
ATOM  10641  CA  THR A 683      61.942  20.090  23.664  1.00  0.350          C  
ATOM  10642  C   THR A 683      63.097  19.488  24.449  1.00  0.370          C  
ATOM  10643  O   THR A 683      63.792  20.192  25.203  1.00  0.370          O  
ATOM  10644  CB  THR A 683      62.212  20.060  22.160  1.00  0.490          C  
ATOM  10645  OG1 THR A 683      62.257  18.705  21.747  1.00  0.490          O  
ATOM  10646  CG2 THR A 683      63.510  20.745  21.819  1.00  0.490          C  
ATOM  10647  H   THR A 683      62.397  22.049  24.389  1.00  0.420          H  
ATOM  10648  HA  THR A 683      61.071  19.464  23.849  1.00  0.420          H  
ATOM  10649  HB  THR A 683      61.397  20.562  21.638  1.00  0.590          H  
ATOM  10650  HG1 THR A 683      61.378  18.321  21.893  1.00  0.590          H  
ATOM  10651 1HG2 THR A 683      63.673  20.691  20.747  1.00  0.590          H  
ATOM  10652 2HG2 THR A 683      63.472  21.788  22.134  1.00  0.590          H  
ATOM  10653 3HG2 THR A 683      64.326  20.247  22.324  1.00  0.590          H  
ATOM  10654  N   GLY A 684      63.353  18.198  24.233  1.00  0.400          N  
ATOM  10655  CA  GLY A 684      64.444  17.540  24.916  1.00  0.420          C  
ATOM  10656  C   GLY A 684      64.151  17.463  26.405  1.00  0.450          C  
ATOM  10657  O   GLY A 684      62.993  17.406  26.826  1.00  0.450          O  
ATOM  10658  H   GLY A 684      62.789  17.644  23.572  1.00  0.480          H  
ATOM  10659 1HA  GLY A 684      64.568  16.539  24.509  1.00  0.500          H  
ATOM  10660 2HA  GLY A 684      65.371  18.087  24.743  1.00  0.500          H  
ATOM  10661  N   ASP A 685      65.210  17.418  27.203  1.00  0.460          N  
ATOM  10662  CA  ASP A 685      65.084  17.329  28.651  1.00  0.490          C  
ATOM  10663  C   ASP A 685      66.285  17.976  29.312  1.00  0.490          C  
ATOM  10664  O   ASP A 685      67.379  17.412  29.305  1.00  0.510          O  
ATOM  10665  CB  ASP A 685      64.904  15.881  29.136  1.00  0.670          C  
ATOM  10666  CG  ASP A 685      64.659  15.772  30.695  1.00  0.670          C  
ATOM  10667  OD1 ASP A 685      64.814  16.778  31.387  1.00  0.670          O  
ATOM  10668  OD2 ASP A 685      64.343  14.678  31.180  1.00  0.670          O  
ATOM  10669  H   ASP A 685      66.134  17.473  26.792  1.00  0.550          H  
ATOM  10670  HA  ASP A 685      64.197  17.879  28.950  1.00  0.590          H  
ATOM  10671 1HB  ASP A 685      64.043  15.443  28.624  1.00  0.810          H  
ATOM  10672 2HB  ASP A 685      65.779  15.291  28.869  1.00  0.810          H  
ATOM  10673  N   VAL A 686      66.087  19.158  29.887  1.00  0.480          N  
ATOM  10674  CA  VAL A 686      67.184  19.918  30.498  1.00  0.500          C  
ATOM  10675  C   VAL A 686      67.888  19.155  31.632  1.00  0.530          C  
ATOM  10676  O   VAL A 686      69.008  19.497  32.010  1.00  0.560          O  
ATOM  10677  CB  VAL A 686      66.688  21.293  31.031  1.00  0.690          C  
ATOM  10678  CG1 VAL A 686      66.197  22.143  29.880  1.00  0.690          C  
ATOM  10679  CG2 VAL A 686      65.555  21.105  32.053  1.00  0.690          C  
ATOM  10680  H   VAL A 686      65.142  19.536  29.848  1.00  0.580          H  
ATOM  10681  HA  VAL A 686      67.920  20.116  29.717  1.00  0.600          H  
ATOM  10682  HB  VAL A 686      67.512  21.807  31.498  1.00  0.830          H  
ATOM  10683 1HG1 VAL A 686      65.859  23.109  30.240  1.00  0.830          H  
ATOM  10684 2HG1 VAL A 686      67.011  22.286  29.177  1.00  0.830          H  
ATOM  10685 3HG1 VAL A 686      65.383  21.642  29.383  1.00  0.830          H  
ATOM  10686 1HG2 VAL A 686      65.221  22.077  32.420  1.00  0.830          H  
ATOM  10687 2HG2 VAL A 686      64.732  20.602  31.578  1.00  0.830          H  
ATOM  10688 3HG2 VAL A 686      65.900  20.513  32.895  1.00  0.830          H  
ATOM  10689  N   ALA A 687      67.217  18.149  32.202  1.00  0.550          N  
ATOM  10690  CA  ALA A 687      67.766  17.340  33.279  1.00  0.590          C  
ATOM  10691  C   ALA A 687      68.622  16.171  32.762  1.00  0.610          C  
ATOM  10692  O   ALA A 687      69.146  15.397  33.567  1.00  0.650          O  
ATOM  10693  CB  ALA A 687      66.634  16.821  34.151  1.00  0.810          C  
ATOM  10694  H   ALA A 687      66.287  17.889  31.841  1.00  0.660          H  
ATOM  10695  HA  ALA A 687      68.408  17.972  33.882  1.00  0.710          H  
ATOM  10696 1HB  ALA A 687      67.044  16.247  34.979  1.00  0.970          H  
ATOM  10697 2HB  ALA A 687      66.058  17.657  34.537  1.00  0.970          H  
ATOM  10698 3HB  ALA A 687      65.983  16.182  33.549  1.00  0.970          H  
ATOM  10699  N   ASP A 688      68.734  16.013  31.435  1.00  0.580          N  
ATOM  10700  CA  ASP A 688      69.477  14.918  30.808  1.00  0.600          C  
ATOM  10701  C   ASP A 688      70.744  15.391  30.051  1.00  0.580          C  
ATOM  10702  O   ASP A 688      70.647  15.810  28.889  1.00  0.550          O  
ATOM  10703  CB  ASP A 688      68.559  14.174  29.839  1.00  0.830          C  
ATOM  10704  CG  ASP A 688      69.205  12.955  29.152  1.00  0.830          C  
ATOM  10705  OD1 ASP A 688      70.435  12.806  29.179  1.00  0.830          O  
ATOM  10706  OD2 ASP A 688      68.468  12.169  28.596  1.00  0.830          O  
ATOM  10707  H   ASP A 688      68.274  16.688  30.817  1.00  0.700          H  
ATOM  10708  HA  ASP A 688      69.735  14.204  31.581  1.00  0.720          H  
ATOM  10709 1HB  ASP A 688      67.661  13.847  30.374  1.00  1.000          H  
ATOM  10710 2HB  ASP A 688      68.230  14.873  29.063  1.00  1.000          H  
ATOM  10711  N   PRO A 689      71.953  15.264  30.643  1.00  0.610          N  
ATOM  10712  CA  PRO A 689      73.239  15.704  30.121  1.00  0.610          C  
ATOM  10713  C   PRO A 689      73.620  15.105  28.769  1.00  0.580          C  
ATOM  10714  O   PRO A 689      74.550  15.595  28.136  1.00  0.590          O  
ATOM  10715  CB  PRO A 689      74.229  15.227  31.194  1.00  0.920          C  
ATOM  10716  CG  PRO A 689      73.425  15.134  32.453  1.00  0.920          C  
ATOM  10717  CD  PRO A 689      72.055  14.688  32.008  1.00  0.920          C  
ATOM  10718  HA  PRO A 689      73.235  16.804  30.061  1.00  0.730          H  
ATOM  10719 1HB  PRO A 689      74.662  14.259  30.894  1.00  1.100          H  
ATOM  10720 2HB  PRO A 689      75.065  15.938  31.271  1.00  1.100          H  
ATOM  10721 1HG  PRO A 689      73.893  14.425  33.154  1.00  1.100          H  
ATOM  10722 2HG  PRO A 689      73.403  16.110  32.960  1.00  1.100          H  
ATOM  10723 1HD  PRO A 689      71.971  13.588  31.983  1.00  1.100          H  
ATOM  10724 2HD  PRO A 689      71.350  15.153  32.692  1.00  1.100          H  
ATOM  10725  N   SER A 690      72.981  14.005  28.346  1.00  0.600          N  
ATOM  10726  CA  SER A 690      73.362  13.412  27.067  1.00  0.630          C  
ATOM  10727  C   SER A 690      72.889  14.231  25.861  1.00  0.570          C  
ATOM  10728  O   SER A 690      73.334  13.994  24.735  1.00  0.560          O  
ATOM  10729  CB  SER A 690      72.841  11.991  26.945  1.00  0.870          C  
ATOM  10730  OG  SER A 690      71.452  11.960  26.805  1.00  0.870          O  
ATOM  10731  H   SER A 690      72.183  13.594  28.853  1.00  0.720          H  
ATOM  10732  HA  SER A 690      74.450  13.370  27.032  1.00  0.760          H  
ATOM  10733 1HB  SER A 690      73.303  11.517  26.082  1.00  1.040          H  
ATOM  10734 2HB  SER A 690      73.127  11.422  27.827  1.00  1.040          H  
ATOM  10735  HG  SER A 690      71.078  12.106  27.702  1.00  1.040          H  
ATOM  10736  N   ARG A 691      71.983  15.192  26.078  1.00  0.550          N  
ATOM  10737  CA  ARG A 691      71.461  16.012  24.984  1.00  0.530          C  
ATOM  10738  C   ARG A 691      71.615  17.499  25.280  1.00  0.510          C  
ATOM  10739  O   ARG A 691      70.620  18.219  25.431  1.00  0.470          O  
ATOM  10740  CB  ARG A 691      70.003  15.670  24.720  1.00  0.750          C  
ATOM  10741  CG  ARG A 691      69.786  14.237  24.259  1.00  0.750          C  
ATOM  10742  CD  ARG A 691      68.368  13.853  24.196  1.00  0.750          C  
ATOM  10743  NE  ARG A 691      67.598  14.518  23.130  1.00  0.750          N  
ATOM  10744  CZ  ARG A 691      66.249  14.436  23.031  1.00  0.750          C  
ATOM  10745  NH1 ARG A 691      65.555  13.749  23.939  1.00  0.750          N  
ATOM  10746  NH2 ARG A 691      65.625  15.029  22.026  1.00  0.750          N  
ATOM  10747  H   ARG A 691      71.650  15.358  27.037  1.00  0.660          H  
ATOM  10748  HA  ARG A 691      72.028  15.785  24.082  1.00  0.640          H  
ATOM  10749 1HB  ARG A 691      69.424  15.815  25.634  1.00  0.900          H  
ATOM  10750 2HB  ARG A 691      69.597  16.337  23.956  1.00  0.900          H  
ATOM  10751 1HG  ARG A 691      70.221  14.111  23.267  1.00  0.900          H  
ATOM  10752 2HG  ARG A 691      70.270  13.554  24.953  1.00  0.900          H  
ATOM  10753 1HD  ARG A 691      68.311  12.777  24.035  1.00  0.900          H  
ATOM  10754 2HD  ARG A 691      67.912  14.099  25.157  1.00  0.900          H  
ATOM  10755  HE  ARG A 691      68.104  15.068  22.390  1.00  0.900          H  
ATOM  10756 1HH1 ARG A 691      66.029  13.285  24.701  1.00  0.900          H  
ATOM  10757 2HH1 ARG A 691      64.542  13.679  23.865  1.00  0.900          H  
ATOM  10758 1HH2 ARG A 691      66.162  15.532  21.297  1.00  0.900          H  
ATOM  10759 2HH2 ARG A 691      64.605  14.969  21.926  1.00  0.900          H  
ATOM  10760  N   THR A 692      72.866  17.975  25.284  1.00  0.630          N  
ATOM  10761  CA  THR A 692      73.220  19.327  25.720  1.00  0.620          C  
ATOM  10762  C   THR A 692      72.736  20.412  24.770  1.00  0.540          C  
ATOM  10763  O   THR A 692      72.679  21.593  25.123  1.00  0.520          O  
ATOM  10764  CB  THR A 692      74.742  19.451  25.887  1.00  0.870          C  
ATOM  10765  OG1 THR A 692      75.381  19.190  24.626  1.00  0.870          O  
ATOM  10766  CG2 THR A 692      75.223  18.437  26.910  1.00  0.870          C  
ATOM  10767  H   THR A 692      73.637  17.353  25.060  1.00  0.760          H  
ATOM  10768  HA  THR A 692      72.754  19.496  26.690  1.00  0.740          H  
ATOM  10769  HB  THR A 692      74.991  20.459  26.218  1.00  1.050          H  
ATOM  10770  HG1 THR A 692      76.309  19.444  24.679  1.00  1.050          H  
ATOM  10771 1HG2 THR A 692      76.303  18.521  27.028  1.00  1.050          H  
ATOM  10772 2HG2 THR A 692      74.738  18.618  27.868  1.00  1.050          H  
ATOM  10773 3HG2 THR A 692      74.981  17.439  26.570  1.00  1.050          H  
ATOM  10774  N   LYS A 693      72.320  20.007  23.579  1.00  0.500          N  
ATOM  10775  CA  LYS A 693      71.793  20.925  22.583  1.00  0.440          C  
ATOM  10776  C   LYS A 693      70.643  21.743  23.156  1.00  0.450          C  
ATOM  10777  O   LYS A 693      70.440  22.890  22.761  1.00  0.470          O  
ATOM  10778  CB  LYS A 693      71.313  20.183  21.348  1.00  0.640          C  
ATOM  10779  CG  LYS A 693      70.829  21.096  20.238  1.00  0.640          C  
ATOM  10780  CD  LYS A 693      70.443  20.298  19.036  1.00  0.640          C  
ATOM  10781  CE  LYS A 693      69.928  21.167  17.926  1.00  0.640          C  
ATOM  10782  NZ  LYS A 693      69.489  20.341  16.815  1.00  0.640          N  
ATOM  10783  H   LYS A 693      72.397  19.022  23.373  1.00  0.600          H  
ATOM  10784  HA  LYS A 693      72.585  21.616  22.295  1.00  0.530          H  
ATOM  10785 1HB  LYS A 693      72.118  19.563  20.958  1.00  0.770          H  
ATOM  10786 2HB  LYS A 693      70.487  19.521  21.619  1.00  0.770          H  
ATOM  10787 1HG  LYS A 693      69.952  21.658  20.570  1.00  0.770          H  
ATOM  10788 2HG  LYS A 693      71.614  21.803  19.976  1.00  0.770          H  
ATOM  10789 1HD  LYS A 693      71.304  19.738  18.674  1.00  0.770          H  
ATOM  10790 2HD  LYS A 693      69.662  19.586  19.305  1.00  0.770          H  
ATOM  10791 1HE  LYS A 693      69.089  21.759  18.283  1.00  0.770          H  
ATOM  10792 2HE  LYS A 693      70.714  21.834  17.581  1.00  0.770          H  
ATOM  10793 1HZ  LYS A 693      69.126  20.869  16.060  1.00  0.770          H  
ATOM  10794 2HZ  LYS A 693      70.265  19.767  16.477  1.00  0.770          H  
ATOM  10795 3HZ  LYS A 693      68.740  19.710  17.159  1.00  0.770          H  
ATOM  10796  N   TYR A 694      69.848  21.124  24.039  1.00  0.460          N  
ATOM  10797  CA  TYR A 694      68.700  21.777  24.641  1.00  0.480          C  
ATOM  10798  C   TYR A 694      68.869  21.976  26.143  1.00  0.490          C  
ATOM  10799  O   TYR A 694      67.901  21.869  26.893  1.00  0.500          O  
ATOM  10800  CB  TYR A 694      67.421  21.013  24.325  1.00  0.660          C  
ATOM  10801  CG  TYR A 694      67.156  21.001  22.877  1.00  0.660          C  
ATOM  10802  CD1 TYR A 694      67.341  19.861  22.132  1.00  0.660          C  
ATOM  10803  CD2 TYR A 694      66.753  22.163  22.282  1.00  0.660          C  
ATOM  10804  CE1 TYR A 694      67.107  19.901  20.787  1.00  0.660          C  
ATOM  10805  CE2 TYR A 694      66.527  22.218  20.942  1.00  0.660          C  
ATOM  10806  CZ  TYR A 694      66.699  21.095  20.187  1.00  0.660          C  
ATOM  10807  OH  TYR A 694      66.469  21.146  18.842  1.00  0.660          O  
ATOM  10808  H   TYR A 694      70.059  20.165  24.339  1.00  0.550          H  
ATOM  10809  HA  TYR A 694      68.612  22.770  24.206  1.00  0.580          H  
ATOM  10810 1HB  TYR A 694      67.504  19.983  24.677  1.00  0.800          H  
ATOM  10811 2HB  TYR A 694      66.569  21.473  24.828  1.00  0.800          H  
ATOM  10812  HD1 TYR A 694      67.670  18.934  22.602  1.00  0.800          H  
ATOM  10813  HD2 TYR A 694      66.619  23.033  22.888  1.00  0.800          H  
ATOM  10814  HE1 TYR A 694      67.249  19.001  20.193  1.00  0.800          H  
ATOM  10815  HE2 TYR A 694      66.208  23.149  20.478  1.00  0.800          H  
ATOM  10816  HH  TYR A 694      66.634  20.267  18.457  1.00  0.800          H  
ATOM  10817  N   SER A 695      70.095  22.221  26.592  1.00  0.500          N  
ATOM  10818  CA  SER A 695      70.367  22.445  28.005  1.00  0.520          C  
ATOM  10819  C   SER A 695      69.774  23.770  28.468  1.00  0.510          C  
ATOM  10820  O   SER A 695      69.294  24.583  27.671  1.00  0.490          O  
ATOM  10821  CB  SER A 695      71.857  22.467  28.272  1.00  0.720          C  
ATOM  10822  OG  SER A 695      72.438  23.616  27.722  1.00  0.720          O  
ATOM  10823  H   SER A 695      70.889  22.251  25.944  1.00  0.600          H  
ATOM  10824  HA  SER A 695      69.910  21.638  28.581  1.00  0.620          H  
ATOM  10825 1HB  SER A 695      72.039  22.444  29.345  1.00  0.860          H  
ATOM  10826 2HB  SER A 695      72.317  21.586  27.843  1.00  0.860          H  
ATOM  10827  HG  SER A 695      73.367  23.593  27.986  1.00  0.860          H  
ATOM  10828  N   LEU A 696      69.849  24.039  29.769  1.00  0.540          N  
ATOM  10829  CA  LEU A 696      69.279  25.275  30.293  1.00  0.540          C  
ATOM  10830  C   LEU A 696      69.900  26.490  29.621  1.00  0.520          C  
ATOM  10831  O   LEU A 696      69.215  27.492  29.416  1.00  0.520          O  
ATOM  10832  CB  LEU A 696      69.506  25.381  31.807  1.00  0.760          C  
ATOM  10833  CG  LEU A 696      68.741  24.389  32.724  1.00  0.760          C  
ATOM  10834  CD1 LEU A 696      69.264  24.539  34.136  1.00  0.760          C  
ATOM  10835  CD2 LEU A 696      67.240  24.692  32.704  1.00  0.760          C  
ATOM  10836  H   LEU A 696      70.280  23.373  30.394  1.00  0.650          H  
ATOM  10837  HA  LEU A 696      68.215  25.282  30.075  1.00  0.650          H  
ATOM  10838 1HB  LEU A 696      70.573  25.266  32.001  1.00  0.910          H  
ATOM  10839 2HB  LEU A 696      69.214  26.383  32.119  1.00  0.910          H  
ATOM  10840  HG  LEU A 696      68.921  23.374  32.397  1.00  0.910          H  
ATOM  10841 1HD1 LEU A 696      68.751  23.858  34.798  1.00  0.910          H  
ATOM  10842 2HD1 LEU A 696      70.330  24.321  34.156  1.00  0.910          H  
ATOM  10843 3HD1 LEU A 696      69.100  25.555  34.475  1.00  0.910          H  
ATOM  10844 1HD2 LEU A 696      66.717  24.004  33.360  1.00  0.910          H  
ATOM  10845 2HD2 LEU A 696      67.091  25.710  33.052  1.00  0.910          H  
ATOM  10846 3HD2 LEU A 696      66.844  24.594  31.710  1.00  0.910          H  
ATOM  10847  N   GLN A 697      71.183  26.417  29.265  1.00  0.520          N  
ATOM  10848  CA  GLN A 697      71.840  27.532  28.609  1.00  0.520          C  
ATOM  10849  C   GLN A 697      71.187  27.864  27.262  1.00  0.510          C  
ATOM  10850  O   GLN A 697      71.160  29.033  26.870  1.00  0.510          O  
ATOM  10851  CB  GLN A 697      73.332  27.245  28.463  1.00  0.730          C  
ATOM  10852  CG  GLN A 697      74.079  27.224  29.811  1.00  0.730          C  
ATOM  10853  CD  GLN A 697      74.000  25.881  30.558  1.00  0.730          C  
ATOM  10854  OE1 GLN A 697      73.146  25.019  30.279  1.00  0.730          O  
ATOM  10855  NE2 GLN A 697      74.896  25.705  31.519  1.00  0.730          N  
ATOM  10856  H   GLN A 697      71.721  25.573  29.471  1.00  0.620          H  
ATOM  10857  HA  GLN A 697      71.733  28.405  29.237  1.00  0.620          H  
ATOM  10858 1HB  GLN A 697      73.471  26.281  27.976  1.00  0.870          H  
ATOM  10859 2HB  GLN A 697      73.791  28.003  27.829  1.00  0.870          H  
ATOM  10860 1HG  GLN A 697      75.130  27.444  29.625  1.00  0.870          H  
ATOM  10861 2HG  GLN A 697      73.651  27.990  30.454  1.00  0.870          H  
ATOM  10862 1HE2 GLN A 697      74.905  24.855  32.050  1.00  0.870          H  
ATOM  10863 2HE2 GLN A 697      75.568  26.420  31.719  1.00  0.870          H  
ATOM  10864  N   TYR A 698      70.661  26.856  26.547  1.00  0.490          N  
ATOM  10865  CA  TYR A 698      69.956  27.078  25.291  1.00  0.500          C  
ATOM  10866  C   TYR A 698      68.749  27.952  25.537  1.00  0.450          C  
ATOM  10867  O   TYR A 698      68.536  28.977  24.872  1.00  0.460          O  
ATOM  10868  CB  TYR A 698      69.510  25.743  24.679  1.00  0.700          C  
ATOM  10869  CG  TYR A 698      68.539  25.857  23.548  1.00  0.700          C  
ATOM  10870  CD1 TYR A 698      68.931  26.203  22.289  1.00  0.700          C  
ATOM  10871  CD2 TYR A 698      67.208  25.589  23.807  1.00  0.700          C  
ATOM  10872  CE1 TYR A 698      67.989  26.285  21.296  1.00  0.700          C  
ATOM  10873  CE2 TYR A 698      66.282  25.671  22.817  1.00  0.700          C  
ATOM  10874  CZ  TYR A 698      66.679  26.017  21.567  1.00  0.700          C  
ATOM  10875  OH  TYR A 698      65.763  26.109  20.572  1.00  0.700          O  
ATOM  10876  H   TYR A 698      70.683  25.902  26.911  1.00  0.590          H  
ATOM  10877  HA  TYR A 698      70.619  27.594  24.600  1.00  0.600          H  
ATOM  10878 1HB  TYR A 698      70.384  25.194  24.325  1.00  0.840          H  
ATOM  10879 2HB  TYR A 698      69.047  25.137  25.423  1.00  0.840          H  
ATOM  10880  HD1 TYR A 698      69.977  26.414  22.075  1.00  0.840          H  
ATOM  10881  HD2 TYR A 698      66.905  25.311  24.803  1.00  0.840          H  
ATOM  10882  HE1 TYR A 698      68.271  26.561  20.302  1.00  0.840          H  
ATOM  10883  HE2 TYR A 698      65.233  25.462  23.022  1.00  0.840          H  
ATOM  10884  HH  TYR A 698      66.140  26.585  19.817  1.00  0.840          H  
ATOM  10885  N   TYR A 699      67.960  27.531  26.520  1.00  0.420          N  
ATOM  10886  CA  TYR A 699      66.726  28.219  26.840  1.00  0.400          C  
ATOM  10887  C   TYR A 699      66.983  29.623  27.391  1.00  0.420          C  
ATOM  10888  O   TYR A 699      66.277  30.570  27.027  1.00  0.410          O  
ATOM  10889  CB  TYR A 699      65.910  27.368  27.811  1.00  0.570          C  
ATOM  10890  CG  TYR A 699      65.340  26.100  27.148  1.00  0.570          C  
ATOM  10891  CD1 TYR A 699      65.855  24.828  27.419  1.00  0.570          C  
ATOM  10892  CD2 TYR A 699      64.323  26.231  26.246  1.00  0.570          C  
ATOM  10893  CE1 TYR A 699      65.326  23.715  26.761  1.00  0.570          C  
ATOM  10894  CE2 TYR A 699      63.810  25.135  25.593  1.00  0.570          C  
ATOM  10895  CZ  TYR A 699      64.308  23.876  25.841  1.00  0.570          C  
ATOM  10896  OH  TYR A 699      63.773  22.785  25.158  1.00  0.570          O  
ATOM  10897  H   TYR A 699      68.236  26.671  27.012  1.00  0.500          H  
ATOM  10898  HA  TYR A 699      66.156  28.333  25.918  1.00  0.480          H  
ATOM  10899 1HB  TYR A 699      66.535  27.074  28.661  1.00  0.680          H  
ATOM  10900 2HB  TYR A 699      65.088  27.965  28.183  1.00  0.680          H  
ATOM  10901  HD1 TYR A 699      66.670  24.702  28.133  1.00  0.680          H  
ATOM  10902  HD2 TYR A 699      63.930  27.209  26.044  1.00  0.680          H  
ATOM  10903  HE1 TYR A 699      65.714  22.724  26.959  1.00  0.680          H  
ATOM  10904  HE2 TYR A 699      63.007  25.269  24.870  1.00  0.680          H  
ATOM  10905  HH  TYR A 699      64.116  21.921  25.502  1.00  0.680          H  
ATOM  10906  N   MET A 700      68.003  29.774  28.242  1.00  0.460          N  
ATOM  10907  CA  MET A 700      68.331  31.090  28.770  1.00  0.480          C  
ATOM  10908  C   MET A 700      68.830  32.000  27.658  1.00  0.480          C  
ATOM  10909  O   MET A 700      68.478  33.177  27.615  1.00  0.510          O  
ATOM  10910  CB  MET A 700      69.356  30.988  29.886  1.00  0.660          C  
ATOM  10911  CG  MET A 700      68.825  30.395  31.201  1.00  0.660          C  
ATOM  10912  SD  MET A 700      70.004  30.496  32.561  1.00  0.660          S  
ATOM  10913  CE  MET A 700      71.173  29.195  32.158  1.00  0.660          C  
ATOM  10914  H   MET A 700      68.540  28.956  28.538  1.00  0.550          H  
ATOM  10915  HA  MET A 700      67.426  31.531  29.164  1.00  0.580          H  
ATOM  10916 1HB  MET A 700      70.176  30.366  29.542  1.00  0.800          H  
ATOM  10917 2HB  MET A 700      69.755  31.962  30.081  1.00  0.800          H  
ATOM  10918 1HG  MET A 700      67.936  30.931  31.499  1.00  0.800          H  
ATOM  10919 2HG  MET A 700      68.552  29.352  31.050  1.00  0.800          H  
ATOM  10920 1HE  MET A 700      71.939  29.144  32.930  1.00  0.800          H  
ATOM  10921 2HE  MET A 700      70.657  28.244  32.099  1.00  0.800          H  
ATOM  10922 3HE  MET A 700      71.640  29.412  31.215  1.00  0.800          H  
ATOM  10923  N   GLY A 701      69.627  31.457  26.740  1.00  0.470          N  
ATOM  10924  CA  GLY A 701      70.141  32.217  25.620  1.00  0.480          C  
ATOM  10925  C   GLY A 701      68.987  32.798  24.814  1.00  0.450          C  
ATOM  10926  O   GLY A 701      68.962  34.003  24.531  1.00  0.450          O  
ATOM  10927  H   GLY A 701      69.939  30.487  26.828  1.00  0.560          H  
ATOM  10928 1HA  GLY A 701      70.788  33.016  25.982  1.00  0.580          H  
ATOM  10929 2HA  GLY A 701      70.742  31.560  24.991  1.00  0.580          H  
ATOM  10930  N   LEU A 702      68.034  31.941  24.428  1.00  0.420          N  
ATOM  10931  CA  LEU A 702      66.899  32.422  23.658  1.00  0.400          C  
ATOM  10932  C   LEU A 702      66.077  33.425  24.425  1.00  0.400          C  
ATOM  10933  O   LEU A 702      65.605  34.404  23.847  1.00  0.400          O  
ATOM  10934  CB  LEU A 702      65.985  31.275  23.256  1.00  0.570          C  
ATOM  10935  CG  LEU A 702      66.478  30.315  22.201  1.00  0.570          C  
ATOM  10936  CD1 LEU A 702      65.528  29.197  22.147  1.00  0.570          C  
ATOM  10937  CD2 LEU A 702      66.525  30.997  20.823  1.00  0.570          C  
ATOM  10938  H   LEU A 702      68.119  30.949  24.678  1.00  0.500          H  
ATOM  10939  HA  LEU A 702      67.278  32.920  22.770  1.00  0.480          H  
ATOM  10940 1HB  LEU A 702      65.813  30.681  24.151  1.00  0.680          H  
ATOM  10941 2HB  LEU A 702      65.033  31.687  22.925  1.00  0.680          H  
ATOM  10942  HG  LEU A 702      67.468  29.933  22.465  1.00  0.680          H  
ATOM  10943 1HD1 LEU A 702      65.851  28.522  21.393  1.00  0.680          H  
ATOM  10944 2HD1 LEU A 702      65.485  28.692  23.112  1.00  0.680          H  
ATOM  10945 3HD1 LEU A 702      64.557  29.585  21.888  1.00  0.680          H  
ATOM  10946 1HD2 LEU A 702      66.855  30.274  20.073  1.00  0.680          H  
ATOM  10947 2HD2 LEU A 702      65.531  31.363  20.552  1.00  0.680          H  
ATOM  10948 3HD2 LEU A 702      67.222  31.836  20.829  1.00  0.680          H  
ATOM  10949  N   ALA A 703      65.882  33.212  25.722  1.00  0.420          N  
ATOM  10950  CA  ALA A 703      65.101  34.167  26.471  1.00  0.430          C  
ATOM  10951  C   ALA A 703      65.748  35.537  26.399  1.00  0.460          C  
ATOM  10952  O   ALA A 703      65.040  36.522  26.206  1.00  0.470          O  
ATOM  10953  CB  ALA A 703      64.964  33.695  27.879  1.00  0.600          C  
ATOM  10954  H   ALA A 703      66.236  32.365  26.181  1.00  0.500          H  
ATOM  10955  HA  ALA A 703      64.114  34.248  26.023  1.00  0.520          H  
ATOM  10956 1HB  ALA A 703      64.392  34.391  28.461  1.00  0.720          H  
ATOM  10957 2HB  ALA A 703      64.480  32.726  27.873  1.00  0.720          H  
ATOM  10958 3HB  ALA A 703      65.941  33.601  28.282  1.00  0.720          H  
ATOM  10959  N   GLU A 704      67.085  35.612  26.474  1.00  0.480          N  
ATOM  10960  CA  GLU A 704      67.747  36.907  26.372  1.00  0.510          C  
ATOM  10961  C   GLU A 704      67.469  37.567  25.042  1.00  0.520          C  
ATOM  10962  O   GLU A 704      67.185  38.771  24.992  1.00  0.530          O  
ATOM  10963  CB  GLU A 704      69.267  36.791  26.554  1.00  0.700          C  
ATOM  10964  CG  GLU A 704      69.985  38.148  26.531  1.00  0.700          C  
ATOM  10965  CD  GLU A 704      71.462  38.089  26.850  1.00  0.700          C  
ATOM  10966  OE1 GLU A 704      71.924  37.106  27.400  1.00  0.700          O  
ATOM  10967  OE2 GLU A 704      72.138  39.042  26.518  1.00  0.700          O  
ATOM  10968  H   GLU A 704      67.624  34.760  26.678  1.00  0.580          H  
ATOM  10969  HA  GLU A 704      67.346  37.562  27.140  1.00  0.610          H  
ATOM  10970 1HB  GLU A 704      69.514  36.257  27.461  1.00  0.840          H  
ATOM  10971 2HB  GLU A 704      69.672  36.206  25.732  1.00  0.840          H  
ATOM  10972 1HG  GLU A 704      69.870  38.578  25.536  1.00  0.840          H  
ATOM  10973 2HG  GLU A 704      69.491  38.816  27.236  1.00  0.840          H  
ATOM  10974  N   GLU A 705      67.543  36.793  23.957  1.00  0.510          N  
ATOM  10975  CA  GLU A 705      67.297  37.368  22.643  1.00  0.520          C  
ATOM  10976  C   GLU A 705      65.864  37.903  22.520  1.00  0.500          C  
ATOM  10977  O   GLU A 705      65.645  38.984  21.959  1.00  0.540          O  
ATOM  10978  CB  GLU A 705      67.540  36.334  21.541  1.00  0.720          C  
ATOM  10979  CG  GLU A 705      68.972  35.905  21.319  1.00  0.720          C  
ATOM  10980  CD  GLU A 705      69.077  34.886  20.200  1.00  0.720          C  
ATOM  10981  OE1 GLU A 705      68.059  34.349  19.827  1.00  0.720          O  
ATOM  10982  OE2 GLU A 705      70.159  34.664  19.715  1.00  0.720          O  
ATOM  10983  H   GLU A 705      67.833  35.811  24.065  1.00  0.610          H  
ATOM  10984  HA  GLU A 705      67.987  38.197  22.499  1.00  0.620          H  
ATOM  10985 1HB  GLU A 705      66.930  35.449  21.724  1.00  0.870          H  
ATOM  10986 2HB  GLU A 705      67.238  36.754  20.617  1.00  0.870          H  
ATOM  10987 1HG  GLU A 705      69.571  36.778  21.069  1.00  0.870          H  
ATOM  10988 2HG  GLU A 705      69.361  35.475  22.243  1.00  0.870          H  
ATOM  10989  N   LEU A 706      64.897  37.166  23.073  1.00  0.460          N  
ATOM  10990  CA  LEU A 706      63.496  37.573  23.037  1.00  0.440          C  
ATOM  10991  C   LEU A 706      63.264  38.845  23.868  1.00  0.450          C  
ATOM  10992  O   LEU A 706      62.502  39.728  23.467  1.00  0.490          O  
ATOM  10993  CB  LEU A 706      62.626  36.410  23.499  1.00  0.620          C  
ATOM  10994  CG  LEU A 706      62.126  35.422  22.388  1.00  0.620          C  
ATOM  10995  CD1 LEU A 706      63.273  34.843  21.559  1.00  0.620          C  
ATOM  10996  CD2 LEU A 706      61.418  34.293  23.070  1.00  0.620          C  
ATOM  10997  H   LEU A 706      65.155  36.257  23.479  1.00  0.550          H  
ATOM  10998  HA  LEU A 706      63.234  37.798  22.005  1.00  0.530          H  
ATOM  10999 1HB  LEU A 706      63.186  35.837  24.238  1.00  0.750          H  
ATOM  11000 2HB  LEU A 706      61.748  36.825  23.983  1.00  0.750          H  
ATOM  11001  HG  LEU A 706      61.469  35.949  21.722  1.00  0.750          H  
ATOM  11002 1HD1 LEU A 706      62.867  34.166  20.806  1.00  0.750          H  
ATOM  11003 2HD1 LEU A 706      63.817  35.631  21.067  1.00  0.750          H  
ATOM  11004 3HD1 LEU A 706      63.947  34.297  22.188  1.00  0.750          H  
ATOM  11005 1HD2 LEU A 706      61.033  33.584  22.333  1.00  0.750          H  
ATOM  11006 2HD2 LEU A 706      62.120  33.794  23.718  1.00  0.750          H  
ATOM  11007 3HD2 LEU A 706      60.612  34.667  23.661  1.00  0.750          H  
ATOM  11008  N   VAL A 707      63.954  38.972  24.999  1.00  0.460          N  
ATOM  11009  CA  VAL A 707      63.831  40.187  25.793  1.00  0.470          C  
ATOM  11010  C   VAL A 707      64.345  41.379  24.983  1.00  0.470          C  
ATOM  11011  O   VAL A 707      63.716  42.440  24.933  1.00  0.470          O  
ATOM  11012  CB  VAL A 707      64.659  40.086  27.103  1.00  0.650          C  
ATOM  11013  CG1 VAL A 707      64.694  41.445  27.821  1.00  0.650          C  
ATOM  11014  CG2 VAL A 707      64.056  39.034  28.014  1.00  0.650          C  
ATOM  11015  H   VAL A 707      64.522  38.183  25.324  1.00  0.550          H  
ATOM  11016  HA  VAL A 707      62.779  40.341  26.038  1.00  0.560          H  
ATOM  11017  HB  VAL A 707      65.685  39.805  26.860  1.00  0.780          H  
ATOM  11018 1HG1 VAL A 707      65.279  41.355  28.734  1.00  0.780          H  
ATOM  11019 2HG1 VAL A 707      65.150  42.203  27.189  1.00  0.780          H  
ATOM  11020 3HG1 VAL A 707      63.689  41.752  28.066  1.00  0.780          H  
ATOM  11021 1HG2 VAL A 707      64.635  38.960  28.920  1.00  0.780          H  
ATOM  11022 2HG2 VAL A 707      63.065  39.305  28.252  1.00  0.780          H  
ATOM  11023 3HG2 VAL A 707      64.039  38.095  27.531  1.00  0.780          H  
ATOM  11024  N   ARG A 708      65.516  41.213  24.356  1.00  0.470          N  
ATOM  11025  CA  ARG A 708      66.129  42.265  23.547  1.00  0.480          C  
ATOM  11026  C   ARG A 708      65.236  42.686  22.381  1.00  0.460          C  
ATOM  11027  O   ARG A 708      65.177  43.864  22.024  1.00  0.530          O  
ATOM  11028  CB  ARG A 708      67.494  41.824  23.047  1.00  0.670          C  
ATOM  11029  CG  ARG A 708      68.571  41.779  24.133  1.00  0.670          C  
ATOM  11030  CD  ARG A 708      69.891  41.333  23.605  1.00  0.670          C  
ATOM  11031  NE  ARG A 708      70.914  41.268  24.663  1.00  0.670          N  
ATOM  11032  CZ  ARG A 708      71.648  42.299  25.120  1.00  0.670          C  
ATOM  11033  NH1 ARG A 708      71.510  43.526  24.639  1.00  0.670          N  
ATOM  11034  NH2 ARG A 708      72.515  42.040  26.071  1.00  0.670          N  
ATOM  11035  H   ARG A 708      66.007  40.318  24.463  1.00  0.560          H  
ATOM  11036  HA  ARG A 708      66.279  43.133  24.187  1.00  0.580          H  
ATOM  11037 1HB  ARG A 708      67.415  40.825  22.624  1.00  0.800          H  
ATOM  11038 2HB  ARG A 708      67.830  42.493  22.258  1.00  0.800          H  
ATOM  11039 1HG  ARG A 708      68.683  42.769  24.566  1.00  0.800          H  
ATOM  11040 2HG  ARG A 708      68.268  41.082  24.913  1.00  0.800          H  
ATOM  11041 1HD  ARG A 708      69.777  40.328  23.190  1.00  0.800          H  
ATOM  11042 2HD  ARG A 708      70.235  42.005  22.824  1.00  0.800          H  
ATOM  11043  HE  ARG A 708      71.114  40.357  25.114  1.00  0.800          H  
ATOM  11044 1HH1 ARG A 708      70.842  43.715  23.908  1.00  0.800          H  
ATOM  11045 2HH1 ARG A 708      72.077  44.279  25.004  1.00  0.800          H  
ATOM  11046 1HH2 ARG A 708      72.582  41.064  26.409  1.00  0.800          H  
ATOM  11047 2HH2 ARG A 708      73.096  42.766  26.457  1.00  0.800          H  
ATOM  11048  N   ALA A 709      64.500  41.721  21.831  1.00  0.390          N  
ATOM  11049  CA  ALA A 709      63.564  41.913  20.731  1.00  0.390          C  
ATOM  11050  C   ALA A 709      62.422  42.884  21.088  1.00  0.400          C  
ATOM  11051  O   ALA A 709      61.718  43.363  20.195  1.00  0.400          O  
ATOM  11052  CB  ALA A 709      62.991  40.583  20.291  1.00  0.550          C  
ATOM  11053  H   ALA A 709      64.673  40.763  22.150  1.00  0.470          H  
ATOM  11054  HA  ALA A 709      64.120  42.342  19.899  1.00  0.470          H  
ATOM  11055 1HB  ALA A 709      62.345  40.754  19.451  1.00  0.660          H  
ATOM  11056 2HB  ALA A 709      63.798  39.919  20.008  1.00  0.660          H  
ATOM  11057 3HB  ALA A 709      62.431  40.138  21.091  1.00  0.660          H  
ATOM  11058  N   GLY A 710      62.183  43.135  22.384  1.00  0.410          N  
ATOM  11059  CA  GLY A 710      61.119  44.042  22.784  1.00  0.440          C  
ATOM  11060  C   GLY A 710      59.812  43.363  23.149  1.00  0.390          C  
ATOM  11061  O   GLY A 710      58.749  43.974  23.019  1.00  0.430          O  
ATOM  11062  H   GLY A 710      62.790  42.751  23.114  1.00  0.490          H  
ATOM  11063 1HA  GLY A 710      61.469  44.614  23.643  1.00  0.530          H  
ATOM  11064 2HA  GLY A 710      60.943  44.759  21.986  1.00  0.530          H  
ATOM  11065  N   THR A 711      59.869  42.118  23.602  1.00  0.350          N  
ATOM  11066  CA  THR A 711      58.662  41.406  23.974  1.00  0.360          C  
ATOM  11067  C   THR A 711      58.175  41.910  25.328  1.00  0.350          C  
ATOM  11068  O   THR A 711      58.925  42.557  26.063  1.00  0.390          O  
ATOM  11069  CB  THR A 711      59.010  39.923  24.001  1.00  0.500          C  
ATOM  11070  OG1 THR A 711      59.985  39.678  25.024  1.00  0.500          O  
ATOM  11071  CG2 THR A 711      59.632  39.630  22.644  1.00  0.500          C  
ATOM  11072  H   THR A 711      60.764  41.618  23.689  1.00  0.420          H  
ATOM  11073  HA  THR A 711      57.889  41.592  23.229  1.00  0.430          H  
ATOM  11074  HB  THR A 711      58.133  39.298  24.180  1.00  0.600          H  
ATOM  11075  HG1 THR A 711      59.544  39.626  25.876  1.00  0.600          H  
ATOM  11076 1HG2 THR A 711      59.968  38.627  22.593  1.00  0.600          H  
ATOM  11077 2HG2 THR A 711      58.885  39.818  21.885  1.00  0.600          H  
ATOM  11078 3HG2 THR A 711      60.472  40.250  22.444  1.00  0.600          H  
ATOM  11079  N   HIS A 712      56.933  41.609  25.694  1.00  0.360          N  
ATOM  11080  CA  HIS A 712      56.441  42.063  26.991  1.00  0.380          C  
ATOM  11081  C   HIS A 712      56.532  40.964  28.000  1.00  0.380          C  
ATOM  11082  O   HIS A 712      56.829  41.189  29.172  1.00  0.390          O  
ATOM  11083  CB  HIS A 712      54.969  42.503  26.926  1.00  0.520          C  
ATOM  11084  CG  HIS A 712      54.719  43.716  26.128  1.00  0.520          C  
ATOM  11085  ND1 HIS A 712      54.229  43.682  24.830  1.00  0.520          N  
ATOM  11086  CD2 HIS A 712      54.901  45.022  26.438  1.00  0.520          C  
ATOM  11087  CE1 HIS A 712      54.122  44.935  24.380  1.00  0.520          C  
ATOM  11088  NE2 HIS A 712      54.532  45.760  25.347  1.00  0.520          N  
ATOM  11089  H   HIS A 712      56.329  41.049  25.093  1.00  0.430          H  
ATOM  11090  HA  HIS A 712      57.039  42.900  27.347  1.00  0.460          H  
ATOM  11091 1HB  HIS A 712      54.374  41.689  26.503  1.00  0.630          H  
ATOM  11092 2HB  HIS A 712      54.601  42.680  27.936  1.00  0.630          H  
ATOM  11093  HD2 HIS A 712      55.275  45.420  27.383  1.00  0.630          H  
ATOM  11094  HE1 HIS A 712      53.757  45.234  23.393  1.00  0.630          H  
ATOM  11095  HE2 HIS A 712      54.574  46.804  25.329  1.00  0.630          H  
ATOM  11096  N   ILE A 713      56.225  39.777  27.518  1.00  0.380          N  
ATOM  11097  CA  ILE A 713      56.145  38.545  28.271  1.00  0.400          C  
ATOM  11098  C   ILE A 713      56.905  37.417  27.581  1.00  0.380          C  
ATOM  11099  O   ILE A 713      56.939  37.367  26.349  1.00  0.400          O  
ATOM  11100  CB  ILE A 713      54.665  38.199  28.457  1.00  0.550          C  
ATOM  11101  CG1 ILE A 713      53.968  39.328  29.341  1.00  0.550          C  
ATOM  11102  CG2 ILE A 713      54.483  36.797  28.983  1.00  0.550          C  
ATOM  11103  CD1 ILE A 713      52.477  39.254  29.459  1.00  0.550          C  
ATOM  11104  H   ILE A 713      55.981  39.732  26.527  1.00  0.460          H  
ATOM  11105  HA  ILE A 713      56.594  38.697  29.254  1.00  0.480          H  
ATOM  11106  HB  ILE A 713      54.203  38.274  27.494  1.00  0.660          H  
ATOM  11107 1HG1 ILE A 713      54.395  39.300  30.323  1.00  0.660          H  
ATOM  11108 2HG1 ILE A 713      54.165  40.281  28.909  1.00  0.660          H  
ATOM  11109 1HG2 ILE A 713      53.450  36.602  29.041  1.00  0.660          H  
ATOM  11110 2HG2 ILE A 713      54.919  36.066  28.313  1.00  0.660          H  
ATOM  11111 3HG2 ILE A 713      54.937  36.699  29.964  1.00  0.660          H  
ATOM  11112 1HD1 ILE A 713      52.123  40.084  30.067  1.00  0.660          H  
ATOM  11113 2HD1 ILE A 713      52.036  39.307  28.474  1.00  0.660          H  
ATOM  11114 3HD1 ILE A 713      52.194  38.344  29.923  1.00  0.660          H  
ATOM  11115  N   LEU A 714      57.557  36.558  28.360  1.00  0.380          N  
ATOM  11116  CA  LEU A 714      58.217  35.387  27.786  1.00  0.360          C  
ATOM  11117  C   LEU A 714      57.334  34.171  28.024  1.00  0.350          C  
ATOM  11118  O   LEU A 714      56.710  34.052  29.084  1.00  0.360          O  
ATOM  11119  CB  LEU A 714      59.593  35.160  28.421  1.00  0.510          C  
ATOM  11120  CG  LEU A 714      60.637  36.290  28.256  1.00  0.510          C  
ATOM  11121  CD1 LEU A 714      61.869  35.931  29.063  1.00  0.510          C  
ATOM  11122  CD2 LEU A 714      61.016  36.471  26.752  1.00  0.510          C  
ATOM  11123  H   LEU A 714      57.508  36.666  29.382  1.00  0.460          H  
ATOM  11124  HA  LEU A 714      58.321  35.512  26.710  1.00  0.430          H  
ATOM  11125 1HB  LEU A 714      59.444  35.005  29.492  1.00  0.610          H  
ATOM  11126 2HB  LEU A 714      60.017  34.247  28.001  1.00  0.610          H  
ATOM  11127  HG  LEU A 714      60.232  37.208  28.639  1.00  0.610          H  
ATOM  11128 1HD1 LEU A 714      62.613  36.712  28.971  1.00  0.610          H  
ATOM  11129 2HD1 LEU A 714      61.596  35.816  30.113  1.00  0.610          H  
ATOM  11130 3HD1 LEU A 714      62.270  35.001  28.691  1.00  0.610          H  
ATOM  11131 1HD2 LEU A 714      61.757  37.266  26.657  1.00  0.610          H  
ATOM  11132 2HD2 LEU A 714      61.436  35.543  26.361  1.00  0.610          H  
ATOM  11133 3HD2 LEU A 714      60.137  36.743  26.170  1.00  0.610          H  
ATOM  11134  N   CYS A 715      57.337  33.221  27.097  1.00  0.330          N  
ATOM  11135  CA  CYS A 715      56.513  32.035  27.311  1.00  0.320          C  
ATOM  11136  C   CYS A 715      57.180  30.710  26.938  1.00  0.320          C  
ATOM  11137  O   CYS A 715      57.941  30.628  25.983  1.00  0.330          O  
ATOM  11138  CB  CYS A 715      55.191  32.146  26.548  1.00  0.450          C  
ATOM  11139  SG  CYS A 715      54.086  30.743  26.851  1.00  0.450          S  
ATOM  11140  H   CYS A 715      57.860  33.357  26.225  1.00  0.400          H  
ATOM  11141  HA  CYS A 715      56.281  31.995  28.365  1.00  0.380          H  
ATOM  11142 1HB  CYS A 715      54.672  33.058  26.850  1.00  0.540          H  
ATOM  11143 2HB  CYS A 715      55.374  32.215  25.484  1.00  0.540          H  
ATOM  11144  HG  CYS A 715      54.259  30.796  28.195  1.00  0.540          H  
ATOM  11145  N   ILE A 716      56.928  29.680  27.735  1.00  0.310          N  
ATOM  11146  CA  ILE A 716      57.415  28.327  27.440  1.00  0.320          C  
ATOM  11147  C   ILE A 716      56.304  27.512  26.790  1.00  0.300          C  
ATOM  11148  O   ILE A 716      55.236  27.331  27.379  1.00  0.320          O  
ATOM  11149  CB  ILE A 716      57.901  27.585  28.720  1.00  0.440          C  
ATOM  11150  CG1 ILE A 716      59.085  28.335  29.353  1.00  0.440          C  
ATOM  11151  CG2 ILE A 716      58.289  26.111  28.387  1.00  0.440          C  
ATOM  11152  CD1 ILE A 716      59.466  27.869  30.776  1.00  0.440          C  
ATOM  11153  H   ILE A 716      56.313  29.851  28.533  1.00  0.370          H  
ATOM  11154  HA  ILE A 716      58.246  28.393  26.736  1.00  0.380          H  
ATOM  11155  HB  ILE A 716      57.103  27.589  29.442  1.00  0.530          H  
ATOM  11156 1HG1 ILE A 716      59.956  28.206  28.711  1.00  0.530          H  
ATOM  11157 2HG1 ILE A 716      58.838  29.377  29.372  1.00  0.530          H  
ATOM  11158 1HG2 ILE A 716      58.611  25.597  29.276  1.00  0.530          H  
ATOM  11159 2HG2 ILE A 716      57.437  25.576  27.966  1.00  0.530          H  
ATOM  11160 3HG2 ILE A 716      59.100  26.123  27.665  1.00  0.530          H  
ATOM  11161 1HD1 ILE A 716      60.297  28.451  31.126  1.00  0.530          H  
ATOM  11162 2HD1 ILE A 716      58.647  28.004  31.446  1.00  0.530          H  
ATOM  11163 3HD1 ILE A 716      59.740  26.837  30.776  1.00  0.530          H  
ATOM  11164  N   LYS A 717      56.554  27.006  25.575  1.00  0.280          N  
ATOM  11165  CA  LYS A 717      55.551  26.224  24.844  1.00  0.280          C  
ATOM  11166  C   LYS A 717      55.864  24.711  24.805  1.00  0.280          C  
ATOM  11167  O   LYS A 717      56.488  24.191  23.870  1.00  0.290          O  
ATOM  11168  CB  LYS A 717      55.390  26.820  23.423  1.00  0.390          C  
ATOM  11169  CG  LYS A 717      54.452  26.060  22.427  1.00  0.390          C  
ATOM  11170  CD  LYS A 717      52.991  26.144  22.821  1.00  0.390          C  
ATOM  11171  CE  LYS A 717      52.086  25.372  21.836  1.00  0.390          C  
ATOM  11172  NZ  LYS A 717      50.624  25.358  22.255  1.00  0.390          N  
ATOM  11173  H   LYS A 717      57.470  27.183  25.151  1.00  0.340          H  
ATOM  11174  HA  LYS A 717      54.605  26.334  25.357  1.00  0.340          H  
ATOM  11175 1HB  LYS A 717      54.982  27.824  23.525  1.00  0.470          H  
ATOM  11176 2HB  LYS A 717      56.355  26.935  22.962  1.00  0.470          H  
ATOM  11177 1HG  LYS A 717      54.567  26.509  21.439  1.00  0.470          H  
ATOM  11178 2HG  LYS A 717      54.734  25.014  22.348  1.00  0.470          H  
ATOM  11179 1HD  LYS A 717      52.899  25.723  23.784  1.00  0.470          H  
ATOM  11180 2HD  LYS A 717      52.677  27.185  22.868  1.00  0.470          H  
ATOM  11181 1HE  LYS A 717      52.165  25.831  20.851  1.00  0.470          H  
ATOM  11182 2HE  LYS A 717      52.442  24.350  21.778  1.00  0.470          H  
ATOM  11183 1HZ  LYS A 717      50.072  24.841  21.585  1.00  0.470          H  
ATOM  11184 2HZ  LYS A 717      50.494  24.924  23.190  1.00  0.470          H  
ATOM  11185 3HZ  LYS A 717      50.268  26.291  22.321  1.00  0.470          H  
ATOM  11186  N   ASP A 718      55.386  23.970  25.803  1.00  0.270          N  
ATOM  11187  CA  ASP A 718      55.664  22.538  25.899  1.00  0.280          C  
ATOM  11188  C   ASP A 718      54.620  21.694  25.165  1.00  0.290          C  
ATOM  11189  O   ASP A 718      53.761  21.019  25.765  1.00  0.320          O  
ATOM  11190  CB  ASP A 718      55.769  22.122  27.344  1.00  0.390          C  
ATOM  11191  CG  ASP A 718      56.180  20.722  27.530  1.00  0.390          C  
ATOM  11192  OD1 ASP A 718      56.609  20.098  26.582  1.00  0.390          O  
ATOM  11193  OD2 ASP A 718      55.980  20.202  28.607  1.00  0.390          O  
ATOM  11194  H   ASP A 718      54.822  24.390  26.548  1.00  0.320          H  
ATOM  11195  HA  ASP A 718      56.623  22.342  25.423  1.00  0.340          H  
ATOM  11196 1HB  ASP A 718      56.475  22.776  27.864  1.00  0.470          H  
ATOM  11197 2HB  ASP A 718      54.841  22.256  27.781  1.00  0.470          H  
ATOM  11198  N   MET A 719      54.741  21.704  23.847  1.00  0.290          N  
ATOM  11199  CA  MET A 719      53.781  21.095  22.930  1.00  0.300          C  
ATOM  11200  C   MET A 719      53.547  19.581  23.109  1.00  0.300          C  
ATOM  11201  O   MET A 719      52.489  19.066  22.738  1.00  0.320          O  
ATOM  11202  CB  MET A 719      54.230  21.383  21.499  1.00  0.420          C  
ATOM  11203  CG  MET A 719      53.264  20.928  20.447  1.00  0.420          C  
ATOM  11204  SD  MET A 719      51.696  21.791  20.487  1.00  0.420          S  
ATOM  11205  CE  MET A 719      50.557  20.452  20.114  1.00  0.420          C  
ATOM  11206  H   MET A 719      55.510  22.282  23.494  1.00  0.350          H  
ATOM  11207  HA  MET A 719      52.826  21.593  23.083  1.00  0.360          H  
ATOM  11208 1HB  MET A 719      54.393  22.453  21.375  1.00  0.500          H  
ATOM  11209 2HB  MET A 719      55.182  20.880  21.309  1.00  0.500          H  
ATOM  11210 1HG  MET A 719      53.708  21.058  19.463  1.00  0.500          H  
ATOM  11211 2HG  MET A 719      53.082  19.895  20.592  1.00  0.500          H  
ATOM  11212 1HE  MET A 719      49.537  20.832  20.120  1.00  0.500          H  
ATOM  11213 2HE  MET A 719      50.781  20.037  19.136  1.00  0.500          H  
ATOM  11214 3HE  MET A 719      50.656  19.677  20.880  1.00  0.500          H  
ATOM  11215  N   ALA A 720      54.537  18.831  23.601  1.00  0.290          N  
ATOM  11216  CA  ALA A 720      54.326  17.387  23.744  1.00  0.290          C  
ATOM  11217  C   ALA A 720      54.270  16.968  25.220  1.00  0.350          C  
ATOM  11218  O   ALA A 720      54.268  15.766  25.518  1.00  0.570          O  
ATOM  11219  CB  ALA A 720      55.398  16.600  22.987  1.00  0.410          C  
ATOM  11220  H   ALA A 720      55.419  19.241  23.902  1.00  0.350          H  
ATOM  11221  HA  ALA A 720      53.363  17.134  23.302  1.00  0.350          H  
ATOM  11222 1HB  ALA A 720      55.199  15.529  23.075  1.00  0.490          H  
ATOM  11223 2HB  ALA A 720      55.378  16.881  21.932  1.00  0.490          H  
ATOM  11224 3HB  ALA A 720      56.368  16.816  23.386  1.00  0.490          H  
ATOM  11225  N   GLY A 721      54.223  17.942  26.140  1.00  0.270          N  
ATOM  11226  CA  GLY A 721      54.178  17.623  27.572  1.00  0.280          C  
ATOM  11227  C   GLY A 721      55.491  17.037  28.131  1.00  0.310          C  
ATOM  11228  O   GLY A 721      55.456  16.130  28.962  1.00  0.320          O  
ATOM  11229  H   GLY A 721      54.167  18.921  25.848  1.00  0.320          H  
ATOM  11230 1HA  GLY A 721      53.939  18.535  28.122  1.00  0.340          H  
ATOM  11231 2HA  GLY A 721      53.359  16.936  27.764  1.00  0.340          H  
ATOM  11232  N   LEU A 722      56.643  17.508  27.658  1.00  0.320          N  
ATOM  11233  CA  LEU A 722      57.929  16.956  28.067  1.00  0.350          C  
ATOM  11234  C   LEU A 722      58.564  17.644  29.283  1.00  0.390          C  
ATOM  11235  O   LEU A 722      59.605  17.216  29.804  1.00  0.440          O  
ATOM  11236  CB  LEU A 722      58.846  17.112  26.878  1.00  0.480          C  
ATOM  11237  CG  LEU A 722      58.330  16.462  25.598  1.00  0.480          C  
ATOM  11238  CD1 LEU A 722      59.269  16.834  24.504  1.00  0.480          C  
ATOM  11239  CD2 LEU A 722      58.176  14.925  25.740  1.00  0.480          C  
ATOM  11240  H   LEU A 722      56.634  18.306  27.004  1.00  0.380          H  
ATOM  11241  HA  LEU A 722      57.787  15.913  28.305  1.00  0.420          H  
ATOM  11242 1HB  LEU A 722      58.968  18.176  26.682  1.00  0.570          H  
ATOM  11243 2HB  LEU A 722      59.824  16.687  27.117  1.00  0.570          H  
ATOM  11244  HG  LEU A 722      57.368  16.878  25.365  1.00  0.570          H  
ATOM  11245 1HD1 LEU A 722      58.917  16.427  23.563  1.00  0.570          H  
ATOM  11246 2HD1 LEU A 722      59.320  17.921  24.428  1.00  0.570          H  
ATOM  11247 3HD1 LEU A 722      60.261  16.442  24.723  1.00  0.570          H  
ATOM  11248 1HD2 LEU A 722      57.806  14.524  24.807  1.00  0.570          H  
ATOM  11249 2HD2 LEU A 722      59.141  14.482  25.967  1.00  0.570          H  
ATOM  11250 3HD2 LEU A 722      57.466  14.675  26.525  1.00  0.570          H  
ATOM  11251  N   LEU A 723      57.958  18.719  29.748  1.00  0.380          N  
ATOM  11252  CA  LEU A 723      58.520  19.491  30.844  1.00  0.430          C  
ATOM  11253  C   LEU A 723      58.136  18.887  32.195  1.00  0.460          C  
ATOM  11254  O   LEU A 723      57.124  19.245  32.800  1.00  0.550          O  
ATOM  11255  CB  LEU A 723      58.059  20.959  30.727  1.00  0.580          C  
ATOM  11256  CG  LEU A 723      58.684  22.007  31.681  1.00  0.580          C  
ATOM  11257  CD1 LEU A 723      60.188  22.157  31.411  1.00  0.580          C  
ATOM  11258  CD2 LEU A 723      57.970  23.354  31.483  1.00  0.580          C  
ATOM  11259  H   LEU A 723      57.096  19.049  29.299  1.00  0.460          H  
ATOM  11260  HA  LEU A 723      59.601  19.453  30.755  1.00  0.520          H  
ATOM  11261 1HB  LEU A 723      58.251  21.288  29.708  1.00  0.700          H  
ATOM  11262 2HB  LEU A 723      56.979  20.980  30.880  1.00  0.700          H  
ATOM  11263  HG  LEU A 723      58.566  21.671  32.686  1.00  0.700          H  
ATOM  11264 1HD1 LEU A 723      60.618  22.886  32.083  1.00  0.700          H  
ATOM  11265 2HD1 LEU A 723      60.693  21.221  31.554  1.00  0.700          H  
ATOM  11266 3HD1 LEU A 723      60.328  22.490  30.394  1.00  0.700          H  
ATOM  11267 1HD2 LEU A 723      58.395  24.103  32.151  1.00  0.700          H  
ATOM  11268 2HD2 LEU A 723      58.097  23.674  30.456  1.00  0.700          H  
ATOM  11269 3HD2 LEU A 723      56.907  23.241  31.700  1.00  0.700          H  
ATOM  11270  N   LYS A 724      58.947  17.929  32.618  1.00  0.430          N  
ATOM  11271  CA  LYS A 724      58.768  17.163  33.850  1.00  0.440          C  
ATOM  11272  C   LYS A 724      58.832  18.134  35.035  1.00  0.450          C  
ATOM  11273  O   LYS A 724      59.499  19.153  34.923  1.00  0.460          O  
ATOM  11274  CB  LYS A 724      59.901  16.145  33.947  1.00  0.610          C  
ATOM  11275  CG  LYS A 724      59.874  15.068  32.878  1.00  0.610          C  
ATOM  11276  CD  LYS A 724      61.124  14.220  32.965  1.00  0.610          C  
ATOM  11277  CE  LYS A 724      61.188  13.175  31.872  1.00  0.610          C  
ATOM  11278  NZ  LYS A 724      62.531  12.526  31.835  1.00  0.610          N  
ATOM  11279  H   LYS A 724      59.723  17.705  31.988  1.00  0.520          H  
ATOM  11280  HA  LYS A 724      57.806  16.661  33.803  1.00  0.530          H  
ATOM  11281 1HB  LYS A 724      60.857  16.662  33.861  1.00  0.730          H  
ATOM  11282 2HB  LYS A 724      59.881  15.656  34.917  1.00  0.730          H  
ATOM  11283 1HG  LYS A 724      58.996  14.435  33.018  1.00  0.730          H  
ATOM  11284 2HG  LYS A 724      59.818  15.525  31.891  1.00  0.730          H  
ATOM  11285 1HD  LYS A 724      62.007  14.864  32.872  1.00  0.730          H  
ATOM  11286 2HD  LYS A 724      61.161  13.718  33.930  1.00  0.730          H  
ATOM  11287 1HE  LYS A 724      60.428  12.415  32.051  1.00  0.730          H  
ATOM  11288 2HE  LYS A 724      61.002  13.645  30.909  1.00  0.730          H  
ATOM  11289 1HZ  LYS A 724      62.562  11.841  31.101  1.00  0.730          H  
ATOM  11290 2HZ  LYS A 724      63.242  13.272  31.642  1.00  0.730          H  
ATOM  11291 3HZ  LYS A 724      62.733  12.086  32.716  1.00  0.730          H  
ATOM  11292  N   PRO A 725      58.184  17.880  36.186  1.00  0.440          N  
ATOM  11293  CA  PRO A 725      58.253  18.722  37.386  1.00  0.460          C  
ATOM  11294  C   PRO A 725      59.685  19.109  37.797  1.00  0.480          C  
ATOM  11295  O   PRO A 725      59.927  20.248  38.229  1.00  0.500          O  
ATOM  11296  CB  PRO A 725      57.599  17.807  38.429  1.00  0.690          C  
ATOM  11297  CG  PRO A 725      56.614  16.970  37.630  1.00  0.690          C  
ATOM  11298  CD  PRO A 725      57.299  16.700  36.313  1.00  0.690          C  
ATOM  11299  HA  PRO A 725      57.669  19.631  37.220  1.00  0.550          H  
ATOM  11300 1HB  PRO A 725      58.361  17.207  38.948  1.00  0.830          H  
ATOM  11301 2HB  PRO A 725      57.095  18.415  39.196  1.00  0.830          H  
ATOM  11302 1HG  PRO A 725      56.362  16.048  38.176  1.00  0.830          H  
ATOM  11303 2HG  PRO A 725      55.690  17.503  37.497  1.00  0.830          H  
ATOM  11304 1HD  PRO A 725      57.871  15.762  36.343  1.00  0.830          H  
ATOM  11305 2HD  PRO A 725      56.522  16.700  35.535  1.00  0.830          H  
ATOM  11306  N   THR A 726      60.647  18.193  37.604  1.00  0.500          N  
ATOM  11307  CA  THR A 726      62.040  18.480  37.925  1.00  0.530          C  
ATOM  11308  C   THR A 726      62.529  19.552  36.977  1.00  0.520          C  
ATOM  11309  O   THR A 726      63.080  20.580  37.393  1.00  0.540          O  
ATOM  11310  CB  THR A 726      62.937  17.227  37.767  1.00  0.730          C  
ATOM  11311  OG1 THR A 726      62.507  16.202  38.676  1.00  0.730          O  
ATOM  11312  CG2 THR A 726      64.399  17.590  38.054  1.00  0.730          C  
ATOM  11313  H   THR A 726      60.424  17.264  37.275  1.00  0.600          H  
ATOM  11314  HA  THR A 726      62.107  18.853  38.947  1.00  0.640          H  
ATOM  11315  HB  THR A 726      62.857  16.849  36.749  1.00  0.880          H  
ATOM  11316  HG1 THR A 726      62.976  15.382  38.485  1.00  0.880          H  
ATOM  11317 1HG2 THR A 726      65.020  16.704  37.940  1.00  0.880          H  
ATOM  11318 2HG2 THR A 726      64.743  18.355  37.363  1.00  0.880          H  
ATOM  11319 3HG2 THR A 726      64.485  17.964  39.073  1.00  0.880          H  
ATOM  11320  N   ALA A 727      62.328  19.279  35.690  1.00  0.500          N  
ATOM  11321  CA  ALA A 727      62.727  20.158  34.611  1.00  0.500          C  
ATOM  11322  C   ALA A 727      62.047  21.515  34.707  1.00  0.490          C  
ATOM  11323  O   ALA A 727      62.689  22.532  34.436  1.00  0.490          O  
ATOM  11324  CB  ALA A 727      62.396  19.519  33.272  1.00  0.700          C  
ATOM  11325  H   ALA A 727      61.875  18.406  35.468  1.00  0.600          H  
ATOM  11326  HA  ALA A 727      63.803  20.310  34.679  1.00  0.600          H  
ATOM  11327 1HB  ALA A 727      62.712  20.169  32.473  1.00  0.840          H  
ATOM  11328 2HB  ALA A 727      62.908  18.557  33.183  1.00  0.840          H  
ATOM  11329 3HB  ALA A 727      61.328  19.367  33.203  1.00  0.840          H  
ATOM  11330  N   CYS A 728      60.762  21.576  35.105  1.00  0.480          N  
ATOM  11331  CA  CYS A 728      60.143  22.887  35.179  1.00  0.490          C  
ATOM  11332  C   CYS A 728      60.764  23.682  36.310  1.00  0.500          C  
ATOM  11333  O   CYS A 728      61.034  24.868  36.164  1.00  0.500          O  
ATOM  11334  CB  CYS A 728      58.633  22.862  35.390  1.00  0.680          C  
ATOM  11335  SG  CYS A 728      57.940  24.512  35.066  1.00  0.680          S  
ATOM  11336  H   CYS A 728      60.232  20.730  35.295  1.00  0.580          H  
ATOM  11337  HA  CYS A 728      60.335  23.417  34.250  1.00  0.590          H  
ATOM  11338 1HB  CYS A 728      58.158  22.139  34.739  1.00  0.820          H  
ATOM  11339 2HB  CYS A 728      58.404  22.583  36.420  1.00  0.820          H  
ATOM  11340  N   THR A 729      61.012  23.034  37.450  1.00  0.520          N  
ATOM  11341  CA  THR A 729      61.595  23.768  38.559  1.00  0.550          C  
ATOM  11342  C   THR A 729      62.906  24.399  38.096  1.00  0.580          C  
ATOM  11343  O   THR A 729      63.145  25.597  38.299  1.00  0.600          O  
ATOM  11344  CB  THR A 729      61.904  22.848  39.766  1.00  0.760          C  
ATOM  11345  OG1 THR A 729      60.705  22.235  40.240  1.00  0.760          O  
ATOM  11346  CG2 THR A 729      62.515  23.680  40.903  1.00  0.760          C  
ATOM  11347  H   THR A 729      60.747  22.054  37.559  1.00  0.620          H  
ATOM  11348  HA  THR A 729      60.904  24.549  38.857  1.00  0.660          H  
ATOM  11349  HB  THR A 729      62.605  22.069  39.465  1.00  0.910          H  
ATOM  11350  HG1 THR A 729      60.402  21.566  39.584  1.00  0.910          H  
ATOM  11351 1HG2 THR A 729      62.726  23.027  41.746  1.00  0.910          H  
ATOM  11352 2HG2 THR A 729      63.440  24.149  40.574  1.00  0.910          H  
ATOM  11353 3HG2 THR A 729      61.812  24.447  41.209  1.00  0.910          H  
ATOM  11354  N   MET A 730      63.745  23.588  37.432  1.00  0.580          N  
ATOM  11355  CA  MET A 730      65.038  24.034  36.930  1.00  0.620          C  
ATOM  11356  C   MET A 730      64.938  25.171  35.932  1.00  0.600          C  
ATOM  11357  O   MET A 730      65.635  26.187  36.065  1.00  0.620          O  
ATOM  11358  CB  MET A 730      65.724  22.887  36.193  1.00  0.850          C  
ATOM  11359  CG  MET A 730      66.228  21.745  37.015  1.00  0.850          C  
ATOM  11360  SD  MET A 730      66.692  20.321  35.973  1.00  0.850          S  
ATOM  11361  CE  MET A 730      68.062  20.944  35.007  1.00  0.850          C  
ATOM  11362  H   MET A 730      63.471  22.607  37.307  1.00  0.700          H  
ATOM  11363  HA  MET A 730      65.641  24.368  37.772  1.00  0.740          H  
ATOM  11364 1HB  MET A 730      65.041  22.475  35.458  1.00  1.020          H  
ATOM  11365 2HB  MET A 730      66.561  23.295  35.655  1.00  1.020          H  
ATOM  11366 1HG  MET A 730      67.102  22.062  37.581  1.00  1.020          H  
ATOM  11367 2HG  MET A 730      65.461  21.430  37.719  1.00  1.020          H  
ATOM  11368 1HE  MET A 730      68.438  20.170  34.367  1.00  1.020          H  
ATOM  11369 2HE  MET A 730      67.732  21.769  34.390  1.00  1.020          H  
ATOM  11370 3HE  MET A 730      68.860  21.274  35.669  1.00  1.020          H  
ATOM  11371  N   LEU A 731      64.061  25.005  34.937  1.00  0.570          N  
ATOM  11372  CA  LEU A 731      63.917  25.962  33.860  1.00  0.550          C  
ATOM  11373  C   LEU A 731      63.303  27.268  34.333  1.00  0.550          C  
ATOM  11374  O   LEU A 731      63.769  28.341  33.944  1.00  0.550          O  
ATOM  11375  CB  LEU A 731      63.109  25.313  32.718  1.00  0.780          C  
ATOM  11376  CG  LEU A 731      62.874  26.137  31.421  1.00  0.780          C  
ATOM  11377  CD1 LEU A 731      64.193  26.542  30.788  1.00  0.780          C  
ATOM  11378  CD2 LEU A 731      62.098  25.269  30.426  1.00  0.780          C  
ATOM  11379  H   LEU A 731      63.500  24.147  34.895  1.00  0.680          H  
ATOM  11380  HA  LEU A 731      64.907  26.184  33.492  1.00  0.660          H  
ATOM  11381 1HB  LEU A 731      63.604  24.382  32.440  1.00  0.930          H  
ATOM  11382 2HB  LEU A 731      62.125  25.053  33.122  1.00  0.930          H  
ATOM  11383  HG  LEU A 731      62.311  27.037  31.656  1.00  0.930          H  
ATOM  11384 1HD1 LEU A 731      63.966  27.099  29.897  1.00  0.930          H  
ATOM  11385 2HD1 LEU A 731      64.770  27.171  31.462  1.00  0.930          H  
ATOM  11386 3HD1 LEU A 731      64.772  25.656  30.533  1.00  0.930          H  
ATOM  11387 1HD2 LEU A 731      61.918  25.828  29.506  1.00  0.930          H  
ATOM  11388 2HD2 LEU A 731      62.680  24.384  30.204  1.00  0.930          H  
ATOM  11389 3HD2 LEU A 731      61.147  24.975  30.861  1.00  0.930          H  
ATOM  11390  N   VAL A 732      62.268  27.198  35.165  1.00  0.560          N  
ATOM  11391  CA  VAL A 732      61.624  28.398  35.659  1.00  0.570          C  
ATOM  11392  C   VAL A 732      62.550  29.187  36.544  1.00  0.600          C  
ATOM  11393  O   VAL A 732      62.646  30.405  36.379  1.00  0.630          O  
ATOM  11394  CB  VAL A 732      60.342  28.058  36.413  1.00  0.790          C  
ATOM  11395  CG1 VAL A 732      59.761  29.285  37.123  1.00  0.790          C  
ATOM  11396  CG2 VAL A 732      59.387  27.573  35.454  1.00  0.790          C  
ATOM  11397  H   VAL A 732      61.918  26.287  35.466  1.00  0.670          H  
ATOM  11398  HA  VAL A 732      61.361  29.015  34.801  1.00  0.680          H  
ATOM  11399  HB  VAL A 732      60.551  27.291  37.145  1.00  0.950          H  
ATOM  11400 1HG1 VAL A 732      58.852  28.990  37.630  1.00  0.950          H  
ATOM  11401 2HG1 VAL A 732      60.463  29.667  37.852  1.00  0.950          H  
ATOM  11402 3HG1 VAL A 732      59.542  30.059  36.419  1.00  0.950          H  
ATOM  11403 1HG2 VAL A 732      58.460  27.317  35.955  1.00  0.950          H  
ATOM  11404 2HG2 VAL A 732      59.225  28.348  34.747  1.00  0.950          H  
ATOM  11405 3HG2 VAL A 732      59.788  26.706  34.949  1.00  0.950          H  
ATOM  11406  N   SER A 733      63.228  28.528  37.493  1.00  0.620          N  
ATOM  11407  CA  SER A 733      64.135  29.257  38.359  1.00  0.670          C  
ATOM  11408  C   SER A 733      65.268  29.873  37.552  1.00  0.720          C  
ATOM  11409  O   SER A 733      65.632  31.034  37.766  1.00  0.790          O  
ATOM  11410  CB  SER A 733      64.738  28.331  39.407  1.00  0.920          C  
ATOM  11411  OG  SER A 733      63.780  27.866  40.318  1.00  0.920          O  
ATOM  11412  H   SER A 733      63.109  27.523  37.644  1.00  0.740          H  
ATOM  11413  HA  SER A 733      63.579  30.053  38.857  1.00  0.800          H  
ATOM  11414 1HB  SER A 733      65.198  27.478  38.900  1.00  1.100          H  
ATOM  11415 2HB  SER A 733      65.526  28.858  39.941  1.00  1.100          H  
ATOM  11416  HG  SER A 733      64.241  27.243  40.883  1.00  1.100          H  
ATOM  11417  N   SER A 734      65.820  29.110  36.595  1.00  0.710          N  
ATOM  11418  CA  SER A 734      66.937  29.593  35.805  1.00  0.750          C  
ATOM  11419  C   SER A 734      66.559  30.802  34.969  1.00  0.760          C  
ATOM  11420  O   SER A 734      67.317  31.774  34.902  1.00  0.830          O  
ATOM  11421  CB  SER A 734      67.456  28.478  34.921  1.00  1.030          C  
ATOM  11422  OG  SER A 734      67.997  27.449  35.699  1.00  1.030          O  
ATOM  11423  H   SER A 734      65.509  28.150  36.439  1.00  0.850          H  
ATOM  11424  HA  SER A 734      67.734  29.887  36.488  1.00  0.900          H  
ATOM  11425 1HB  SER A 734      66.647  28.088  34.303  1.00  1.240          H  
ATOM  11426 2HB  SER A 734      68.213  28.867  34.259  1.00  1.240          H  
ATOM  11427  HG  SER A 734      67.235  26.890  35.960  1.00  1.240          H  
ATOM  11428  N   LEU A 735      65.371  30.784  34.363  1.00  0.690          N  
ATOM  11429  CA  LEU A 735      64.961  31.926  33.581  1.00  0.730          C  
ATOM  11430  C   LEU A 735      64.575  33.099  34.476  1.00  0.830          C  
ATOM  11431  O   LEU A 735      64.995  34.232  34.238  1.00  1.040          O  
ATOM  11432  CB  LEU A 735      63.756  31.555  32.702  1.00  1.010          C  
ATOM  11433  CG  LEU A 735      63.988  30.537  31.547  1.00  1.010          C  
ATOM  11434  CD1 LEU A 735      62.643  30.154  30.983  1.00  1.010          C  
ATOM  11435  CD2 LEU A 735      64.857  31.143  30.463  1.00  1.010          C  
ATOM  11436  H   LEU A 735      64.775  29.951  34.407  1.00  0.830          H  
ATOM  11437  HA  LEU A 735      65.799  32.232  32.964  1.00  0.880          H  
ATOM  11438 1HB  LEU A 735      62.995  31.119  33.358  1.00  1.210          H  
ATOM  11439 2HB  LEU A 735      63.346  32.466  32.271  1.00  1.210          H  
ATOM  11440  HG  LEU A 735      64.468  29.644  31.936  1.00  1.210          H  
ATOM  11441 1HD1 LEU A 735      62.772  29.426  30.183  1.00  1.210          H  
ATOM  11442 2HD1 LEU A 735      62.053  29.716  31.784  1.00  1.210          H  
ATOM  11443 3HD1 LEU A 735      62.136  31.034  30.593  1.00  1.210          H  
ATOM  11444 1HD2 LEU A 735      65.001  30.425  29.655  1.00  1.210          H  
ATOM  11445 2HD2 LEU A 735      64.371  32.027  30.082  1.00  1.210          H  
ATOM  11446 3HD2 LEU A 735      65.806  31.406  30.871  1.00  1.210          H  
ATOM  11447  N   ARG A 736      63.835  32.856  35.558  1.00  0.760          N  
ATOM  11448  CA  ARG A 736      63.390  33.961  36.400  1.00  0.850          C  
ATOM  11449  C   ARG A 736      64.559  34.772  36.954  1.00  0.890          C  
ATOM  11450  O   ARG A 736      64.475  35.994  37.052  1.00  1.010          O  
ATOM  11451  CB  ARG A 736      62.515  33.474  37.547  1.00  1.150          C  
ATOM  11452  CG  ARG A 736      61.872  34.609  38.368  1.00  1.150          C  
ATOM  11453  CD  ARG A 736      61.012  34.112  39.476  1.00  1.150          C  
ATOM  11454  NE  ARG A 736      60.417  35.237  40.229  1.00  1.150          N  
ATOM  11455  CZ  ARG A 736      59.184  35.798  40.021  1.00  1.150          C  
ATOM  11456  NH1 ARG A 736      58.331  35.307  39.139  1.00  1.150          N  
ATOM  11457  NH2 ARG A 736      58.833  36.859  40.731  1.00  1.150          N  
ATOM  11458  H   ARG A 736      63.519  31.909  35.782  1.00  0.910          H  
ATOM  11459  HA  ARG A 736      62.783  34.625  35.784  1.00  1.020          H  
ATOM  11460 1HB  ARG A 736      61.716  32.841  37.158  1.00  1.380          H  
ATOM  11461 2HB  ARG A 736      63.117  32.860  38.224  1.00  1.380          H  
ATOM  11462 1HG  ARG A 736      62.654  35.225  38.813  1.00  1.380          H  
ATOM  11463 2HG  ARG A 736      61.259  35.227  37.709  1.00  1.380          H  
ATOM  11464 1HD  ARG A 736      60.220  33.505  39.057  1.00  1.380          H  
ATOM  11465 2HD  ARG A 736      61.609  33.509  40.164  1.00  1.380          H  
ATOM  11466  HE  ARG A 736      61.007  35.674  40.925  1.00  1.380          H  
ATOM  11467 1HH1 ARG A 736      58.527  34.460  38.613  1.00  1.380          H  
ATOM  11468 2HH1 ARG A 736      57.399  35.735  38.981  1.00  1.380          H  
ATOM  11469 1HH2 ARG A 736      59.469  37.249  41.413  1.00  1.380          H  
ATOM  11470 2HH2 ARG A 736      57.922  37.277  40.586  1.00  1.380          H  
ATOM  11471  N   ASP A 737      65.660  34.113  37.298  1.00  0.850          N  
ATOM  11472  CA  ASP A 737      66.795  34.827  37.861  1.00  0.990          C  
ATOM  11473  C   ASP A 737      67.667  35.556  36.831  1.00  0.890          C  
ATOM  11474  O   ASP A 737      68.574  36.297  37.214  1.00  1.060          O  
ATOM  11475  CB  ASP A 737      67.673  33.863  38.664  1.00  1.330          C  
ATOM  11476  CG  ASP A 737      67.030  33.369  39.982  1.00  1.330          C  
ATOM  11477  OD1 ASP A 737      66.126  34.002  40.490  1.00  1.330          O  
ATOM  11478  OD2 ASP A 737      67.474  32.358  40.473  1.00  1.330          O  
ATOM  11479  H   ASP A 737      65.680  33.088  37.251  1.00  1.020          H  
ATOM  11480  HA  ASP A 737      66.403  35.575  38.551  1.00  1.190          H  
ATOM  11481 1HB  ASP A 737      67.883  32.986  38.041  1.00  1.600          H  
ATOM  11482 2HB  ASP A 737      68.624  34.339  38.890  1.00  1.600          H  
ATOM  11483  N   ARG A 738      67.432  35.331  35.535  1.00  0.870          N  
ATOM  11484  CA  ARG A 738      68.258  35.931  34.488  1.00  1.120          C  
ATOM  11485  C   ARG A 738      67.465  36.897  33.615  1.00  1.020          C  
ATOM  11486  O   ARG A 738      68.033  37.818  33.012  1.00  1.570          O  
ATOM  11487  CB  ARG A 738      68.946  34.864  33.665  1.00  1.470          C  
ATOM  11488  CG  ARG A 738      69.907  35.399  32.608  1.00  1.470          C  
ATOM  11489  CD  ARG A 738      70.630  34.307  31.946  1.00  1.470          C  
ATOM  11490  NE  ARG A 738      71.313  34.755  30.726  1.00  1.470          N  
ATOM  11491  CZ  ARG A 738      72.158  34.005  29.981  1.00  1.470          C  
ATOM  11492  NH1 ARG A 738      72.475  32.779  30.360  1.00  1.470          N  
ATOM  11493  NH2 ARG A 738      72.677  34.504  28.863  1.00  1.470          N  
ATOM  11494  H   ARG A 738      66.634  34.759  35.263  1.00  1.040          H  
ATOM  11495  HA  ARG A 738      69.046  36.504  34.973  1.00  1.340          H  
ATOM  11496 1HB  ARG A 738      69.512  34.214  34.327  1.00  1.760          H  
ATOM  11497 2HB  ARG A 738      68.194  34.246  33.181  1.00  1.760          H  
ATOM  11498 1HG  ARG A 738      69.391  35.984  31.875  1.00  1.760          H  
ATOM  11499 2HG  ARG A 738      70.643  36.034  33.097  1.00  1.760          H  
ATOM  11500 1HD  ARG A 738      71.369  33.900  32.633  1.00  1.760          H  
ATOM  11501 2HD  ARG A 738      69.917  33.542  31.686  1.00  1.760          H  
ATOM  11502  HE  ARG A 738      71.112  35.696  30.398  1.00  1.760          H  
ATOM  11503 1HH1 ARG A 738      72.101  32.398  31.218  1.00  1.760          H  
ATOM  11504 2HH1 ARG A 738      73.108  32.225  29.800  1.00  1.760          H  
ATOM  11505 1HH2 ARG A 738      72.433  35.460  28.538  1.00  1.760          H  
ATOM  11506 2HH2 ARG A 738      73.307  33.949  28.307  1.00  1.760          H  
ATOM  11507  N   PHE A 739      66.157  36.715  33.563  1.00  0.900          N  
ATOM  11508  CA  PHE A 739      65.276  37.572  32.793  1.00  1.340          C  
ATOM  11509  C   PHE A 739      64.274  38.140  33.789  1.00  1.820          C  
ATOM  11510  O   PHE A 739      63.060  37.956  33.613  1.00  2.520          O  
ATOM  11511  CB  PHE A 739      64.619  36.755  31.688  1.00  1.700          C  
ATOM  11512  CG  PHE A 739      65.701  36.148  30.976  1.00  1.700          C  
ATOM  11513  CD1 PHE A 739      66.528  36.908  30.223  1.00  1.700          C  
ATOM  11514  CD2 PHE A 739      65.970  34.824  31.138  1.00  1.700          C  
ATOM  11515  CE1 PHE A 739      67.599  36.370  29.669  1.00  1.700          C  
ATOM  11516  CE2 PHE A 739      67.056  34.276  30.564  1.00  1.700          C  
ATOM  11517  CZ  PHE A 739      67.875  35.060  29.826  1.00  1.700          C  
ATOM  11518  H   PHE A 739      65.752  35.909  34.031  1.00  1.080          H  
ATOM  11519  HA  PHE A 739      65.836  38.380  32.332  1.00  1.610          H  
ATOM  11520 1HB  PHE A 739      63.975  35.981  32.112  1.00  2.040          H  
ATOM  11521 2HB  PHE A 739      64.038  37.387  31.016  1.00  2.040          H  
ATOM  11522  HD1 PHE A 739      66.339  37.969  30.108  1.00  2.040          H  
ATOM  11523  HD2 PHE A 739      65.315  34.225  31.752  1.00  2.040          H  
ATOM  11524  HE1 PHE A 739      68.262  37.001  29.111  1.00  2.040          H  
ATOM  11525  HE2 PHE A 739      67.280  33.233  30.703  1.00  2.040          H  
ATOM  11526  HZ  PHE A 739      68.762  34.645  29.373  1.00  2.040          H  
ATOM  11527  N   PRO A 740      64.786  38.892  34.827  1.00  2.210          N  
ATOM  11528  CA  PRO A 740      64.132  39.330  36.044  1.00  2.450          C  
ATOM  11529  C   PRO A 740      62.995  40.212  35.750  1.00  2.070          C  
ATOM  11530  O   PRO A 740      62.265  40.551  36.697  1.00  2.760          O  
ATOM  11531  CB  PRO A 740      65.208  40.131  36.784  1.00  3.680          C  
ATOM  11532  CG  PRO A 740      66.111  40.623  35.707  1.00  3.680          C  
ATOM  11533  CD  PRO A 740      66.153  39.514  34.723  1.00  3.680          C  
ATOM  11534  HA  PRO A 740      63.816  38.448  36.622  1.00  2.940          H  
ATOM  11535 1HB  PRO A 740      64.738  40.943  37.353  1.00  4.410          H  
ATOM  11536 2HB  PRO A 740      65.726  39.480  37.514  1.00  4.410          H  
ATOM  11537 1HG  PRO A 740      65.715  41.560  35.269  1.00  4.410          H  
ATOM  11538 2HG  PRO A 740      67.103  40.858  36.118  1.00  4.410          H  
ATOM  11539 1HD  PRO A 740      66.377  39.909  33.732  1.00  4.410          H  
ATOM  11540 2HD  PRO A 740      66.914  38.860  35.115  1.00  4.410          H  
ATOM  11541  N   ASP A 741      63.010  40.714  34.477  1.00  1.360          N  
ATOM  11542  CA  ASP A 741      61.755  41.391  34.655  1.00  1.220          C  
ATOM  11543  C   ASP A 741      60.834  41.267  33.501  1.00  0.870          C  
ATOM  11544  O   ASP A 741      60.076  42.189  33.254  1.00  1.000          O  
ATOM  11545  CB  ASP A 741      62.007  42.871  34.966  1.00  1.760          C  
ATOM  11546  CG  ASP A 741      62.787  43.511  33.839  1.00  1.760          C  
ATOM  11547  OD1 ASP A 741      63.177  42.762  32.948  1.00  1.760          O  
ATOM  11548  OD2 ASP A 741      63.022  44.693  33.872  1.00  1.760          O  
ATOM  11549  H   ASP A 741      62.828  41.218  33.603  1.00  1.630          H  
ATOM  11550  HA  ASP A 741      61.081  40.946  35.363  1.00  1.460          H  
ATOM  11551 1HB  ASP A 741      61.064  43.393  35.093  1.00  2.120          H  
ATOM  11552 2HB  ASP A 741      62.567  42.973  35.900  1.00  2.120          H  
ATOM  11553  N   LEU A 742      60.735  40.090  32.920  1.00  0.670          N  
ATOM  11554  CA  LEU A 742      59.631  39.850  32.002  1.00  0.480          C  
ATOM  11555  C   LEU A 742      58.833  38.753  32.676  1.00  0.450          C  
ATOM  11556  O   LEU A 742      59.457  37.847  33.217  1.00  0.460          O  
ATOM  11557  CB  LEU A 742      60.051  39.456  30.585  1.00  0.750          C  
ATOM  11558  CG  LEU A 742      60.207  40.634  29.594  1.00  0.750          C  
ATOM  11559  CD1 LEU A 742      61.492  41.381  29.848  1.00  0.750          C  
ATOM  11560  CD2 LEU A 742      60.121  40.088  28.172  1.00  0.750          C  
ATOM  11561  H   LEU A 742      61.412  39.338  33.132  1.00  0.800          H  
ATOM  11562  HA  LEU A 742      59.043  40.750  31.909  1.00  0.580          H  
ATOM  11563 1HB  LEU A 742      61.001  38.919  30.636  1.00  0.900          H  
ATOM  11564 2HB  LEU A 742      59.292  38.782  30.186  1.00  0.900          H  
ATOM  11565  HG  LEU A 742      59.390  41.342  29.738  1.00  0.900          H  
ATOM  11566 1HD1 LEU A 742      61.569  42.205  29.141  1.00  0.900          H  
ATOM  11567 2HD1 LEU A 742      61.506  41.784  30.852  1.00  0.900          H  
ATOM  11568 3HD1 LEU A 742      62.332  40.728  29.735  1.00  0.900          H  
ATOM  11569 1HD2 LEU A 742      60.208  40.913  27.471  1.00  0.900          H  
ATOM  11570 2HD2 LEU A 742      60.906  39.386  27.989  1.00  0.900          H  
ATOM  11571 3HD2 LEU A 742      59.166  39.593  28.038  1.00  0.900          H  
ATOM  11572  N   PRO A 743      57.494  38.812  32.755  1.00  0.440          N  
ATOM  11573  CA  PRO A 743      56.675  37.755  33.315  1.00  0.450          C  
ATOM  11574  C   PRO A 743      56.896  36.468  32.557  1.00  0.420          C  
ATOM  11575  O   PRO A 743      57.121  36.502  31.339  1.00  0.410          O  
ATOM  11576  CB  PRO A 743      55.250  38.272  33.110  1.00  0.680          C  
ATOM  11577  CG  PRO A 743      55.394  39.774  33.050  1.00  0.680          C  
ATOM  11578  CD  PRO A 743      56.736  40.015  32.369  1.00  0.680          C  
ATOM  11579  HA  PRO A 743      56.909  37.625  34.387  1.00  0.540          H  
ATOM  11580 1HB  PRO A 743      54.813  37.832  32.203  1.00  0.810          H  
ATOM  11581 2HB  PRO A 743      54.639  37.939  33.947  1.00  0.810          H  
ATOM  11582 1HG  PRO A 743      54.547  40.214  32.504  1.00  0.810          H  
ATOM  11583 2HG  PRO A 743      55.349  40.190  34.063  1.00  0.810          H  
ATOM  11584 1HD  PRO A 743      56.634  40.080  31.289  1.00  0.810          H  
ATOM  11585 2HD  PRO A 743      57.157  40.924  32.809  1.00  0.810          H  
ATOM  11586  N   LEU A 744      56.846  35.342  33.270  1.00  0.410          N  
ATOM  11587  CA  LEU A 744      56.987  34.047  32.608  1.00  0.380          C  
ATOM  11588  C   LEU A 744      55.679  33.253  32.572  1.00  0.340          C  
ATOM  11589  O   LEU A 744      55.094  32.895  33.618  1.00  0.340          O  
ATOM  11590  CB  LEU A 744      58.091  33.213  33.267  1.00  0.540          C  
ATOM  11591  CG  LEU A 744      58.344  31.798  32.655  1.00  0.540          C  
ATOM  11592  CD1 LEU A 744      58.857  31.936  31.205  1.00  0.540          C  
ATOM  11593  CD2 LEU A 744      59.355  31.064  33.510  1.00  0.540          C  
ATOM  11594  H   LEU A 744      56.698  35.409  34.290  1.00  0.490          H  
ATOM  11595  HA  LEU A 744      57.278  34.240  31.580  1.00  0.460          H  
ATOM  11596 1HB  LEU A 744      59.021  33.775  33.202  1.00  0.650          H  
ATOM  11597 2HB  LEU A 744      57.842  33.087  34.324  1.00  0.650          H  
ATOM  11598  HG  LEU A 744      57.416  31.226  32.633  1.00  0.650          H  
ATOM  11599 1HD1 LEU A 744      59.035  30.963  30.815  1.00  0.650          H  
ATOM  11600 2HD1 LEU A 744      58.131  32.437  30.578  1.00  0.650          H  
ATOM  11601 3HD1 LEU A 744      59.786  32.502  31.197  1.00  0.650          H  
ATOM  11602 1HD2 LEU A 744      59.534  30.076  33.091  1.00  0.650          H  
ATOM  11603 2HD2 LEU A 744      60.297  31.616  33.540  1.00  0.650          H  
ATOM  11604 3HD2 LEU A 744      58.956  30.974  34.504  1.00  0.650          H  
ATOM  11605  N   HIS A 745      55.253  32.931  31.354  1.00  0.320          N  
ATOM  11606  CA  HIS A 745      54.023  32.189  31.124  1.00  0.310          C  
ATOM  11607  C   HIS A 745      54.314  30.766  30.674  1.00  0.300          C  
ATOM  11608  O   HIS A 745      55.141  30.559  29.785  1.00  0.290          O  
ATOM  11609  CB  HIS A 745      53.166  32.889  30.081  1.00  0.440          C  
ATOM  11610  CG  HIS A 745      52.618  34.177  30.523  1.00  0.440          C  
ATOM  11611  ND1 HIS A 745      51.571  34.766  29.895  1.00  0.440          N  
ATOM  11612  CD2 HIS A 745      52.967  35.027  31.528  1.00  0.440          C  
ATOM  11613  CE1 HIS A 745      51.296  35.865  30.484  1.00  0.440          C  
ATOM  11614  NE2 HIS A 745      52.120  36.064  31.470  1.00  0.440          N  
ATOM  11615  H   HIS A 745      55.793  33.259  30.545  1.00  0.380          H  
ATOM  11616  HA  HIS A 745      53.460  32.149  32.042  1.00  0.370          H  
ATOM  11617 1HB  HIS A 745      53.772  33.087  29.200  1.00  0.530          H  
ATOM  11618 2HB  HIS A 745      52.368  32.255  29.778  1.00  0.530          H  
ATOM  11619  HD1 HIS A 745      51.302  34.718  28.907  1.00  0.530          H  
ATOM  11620  HD2 HIS A 745      53.719  35.036  32.300  1.00  0.530          H  
ATOM  11621  HE1 HIS A 745      50.545  36.438  30.092  1.00  0.530          H  
ATOM  11622  N   ILE A 746      53.658  29.777  31.283  1.00  0.320          N  
ATOM  11623  CA  ILE A 746      53.981  28.399  30.903  1.00  0.320          C  
ATOM  11624  C   ILE A 746      52.795  27.579  30.418  1.00  0.300          C  
ATOM  11625  O   ILE A 746      51.773  27.423  31.101  1.00  0.300          O  
ATOM  11626  CB  ILE A 746      54.676  27.659  32.056  1.00  0.450          C  
ATOM  11627  CG1 ILE A 746      55.885  28.468  32.453  1.00  0.450          C  
ATOM  11628  CG2 ILE A 746      55.087  26.237  31.599  1.00  0.450          C  
ATOM  11629  CD1 ILE A 746      56.574  28.004  33.617  1.00  0.450          C  
ATOM  11630  H   ILE A 746      52.977  30.015  32.013  1.00  0.380          H  
ATOM  11631  HA  ILE A 746      54.688  28.430  30.076  1.00  0.380          H  
ATOM  11632  HB  ILE A 746      54.031  27.575  32.895  1.00  0.540          H  
ATOM  11633 1HG1 ILE A 746      56.551  28.542  31.618  1.00  0.540          H  
ATOM  11634 2HG1 ILE A 746      55.554  29.464  32.712  1.00  0.540          H  
ATOM  11635 1HG2 ILE A 746      55.583  25.703  32.398  1.00  0.540          H  
ATOM  11636 2HG2 ILE A 746      54.206  25.687  31.321  1.00  0.540          H  
ATOM  11637 3HG2 ILE A 746      55.751  26.292  30.748  1.00  0.540          H  
ATOM  11638 1HD1 ILE A 746      57.354  28.703  33.811  1.00  0.540          H  
ATOM  11639 2HD1 ILE A 746      55.884  27.988  34.428  1.00  0.540          H  
ATOM  11640 3HD1 ILE A 746      56.992  27.018  33.472  1.00  0.540          H  
ATOM  11641  N   HIS A 747      52.991  27.011  29.242  1.00  0.290          N  
ATOM  11642  CA  HIS A 747      52.033  26.175  28.558  1.00  0.270          C  
ATOM  11643  C   HIS A 747      52.477  24.731  28.468  1.00  0.270          C  
ATOM  11644  O   HIS A 747      53.528  24.453  27.887  1.00  0.380          O  
ATOM  11645  CB  HIS A 747      51.922  26.664  27.130  1.00  0.390          C  
ATOM  11646  CG  HIS A 747      50.991  25.930  26.294  1.00  0.390          C  
ATOM  11647  ND1 HIS A 747      49.700  26.294  26.182  1.00  0.390          N  
ATOM  11648  CD2 HIS A 747      51.147  24.828  25.539  1.00  0.390          C  
ATOM  11649  CE1 HIS A 747      49.080  25.497  25.365  1.00  0.390          C  
ATOM  11650  NE2 HIS A 747      49.953  24.590  24.927  1.00  0.390          N  
ATOM  11651  H   HIS A 747      53.870  27.204  28.752  1.00  0.350          H  
ATOM  11652  HA  HIS A 747      51.072  26.218  29.049  1.00  0.320          H  
ATOM  11653 1HB  HIS A 747      51.622  27.708  27.139  1.00  0.460          H  
ATOM  11654 2HB  HIS A 747      52.882  26.625  26.672  1.00  0.460          H  
ATOM  11655  HD1 HIS A 747      49.281  26.995  26.778  1.00  0.460          H  
ATOM  11656  HD2 HIS A 747      52.010  24.185  25.338  1.00  0.460          H  
ATOM  11657  HE1 HIS A 747      48.025  25.655  25.150  1.00  0.460          H  
ATOM  11658  N   THR A 748      51.699  23.796  29.005  1.00  0.310          N  
ATOM  11659  CA  THR A 748      52.068  22.393  28.844  1.00  0.280          C  
ATOM  11660  C   THR A 748      50.870  21.525  28.586  1.00  0.290          C  
ATOM  11661  O   THR A 748      49.837  21.705  29.216  1.00  0.430          O  
ATOM  11662  CB  THR A 748      52.696  21.793  30.113  1.00  0.400          C  
ATOM  11663  OG1 THR A 748      51.691  21.800  31.134  1.00  0.400          O  
ATOM  11664  CG2 THR A 748      53.914  22.581  30.602  1.00  0.400          C  
ATOM  11665  H   THR A 748      50.860  24.059  29.513  1.00  0.370          H  
ATOM  11666  HA  THR A 748      52.721  22.284  27.988  1.00  0.340          H  
ATOM  11667  HB  THR A 748      52.995  20.758  29.908  1.00  0.480          H  
ATOM  11668  HG1 THR A 748      50.928  21.280  30.828  1.00  0.480          H  
ATOM  11669 1HG2 THR A 748      54.303  22.116  31.504  1.00  0.480          H  
ATOM  11670 2HG2 THR A 748      54.685  22.595  29.876  1.00  0.480          H  
ATOM  11671 3HG2 THR A 748      53.614  23.584  30.813  1.00  0.480          H  
ATOM  11672  N   HIS A 749      51.069  20.470  27.826  1.00  0.360          N  
ATOM  11673  CA  HIS A 749      50.015  19.474  27.657  1.00  0.330          C  
ATOM  11674  C   HIS A 749      50.164  18.371  28.721  1.00  0.340          C  
ATOM  11675  O   HIS A 749      51.275  17.966  29.057  1.00  0.480          O  
ATOM  11676  CB  HIS A 749      50.089  18.900  26.247  1.00  0.470          C  
ATOM  11677  CG  HIS A 749      49.773  19.859  25.171  1.00  0.470          C  
ATOM  11678  ND1 HIS A 749      48.580  19.841  24.500  1.00  0.470          N  
ATOM  11679  CD2 HIS A 749      50.474  20.885  24.664  1.00  0.470          C  
ATOM  11680  CE1 HIS A 749      48.569  20.802  23.596  1.00  0.470          C  
ATOM  11681  NE2 HIS A 749      49.707  21.453  23.673  1.00  0.470          N  
ATOM  11682  H   HIS A 749      51.943  20.434  27.286  1.00  0.430          H  
ATOM  11683  HA  HIS A 749      49.036  19.937  27.785  1.00  0.400          H  
ATOM  11684 1HB  HIS A 749      51.087  18.506  26.061  1.00  0.570          H  
ATOM  11685 2HB  HIS A 749      49.370  18.085  26.164  1.00  0.570          H  
ATOM  11686  HD1 HIS A 749      47.865  19.130  24.594  1.00  0.570          H  
ATOM  11687  HD2 HIS A 749      51.449  21.290  24.892  1.00  0.570          H  
ATOM  11688  HE1 HIS A 749      47.703  20.948  22.949  1.00  0.570          H  
ATOM  11689  N   ASP A 750      49.059  17.818  29.212  1.00  0.290          N  
ATOM  11690  CA  ASP A 750      49.115  16.758  30.230  1.00  0.310          C  
ATOM  11691  C   ASP A 750      49.198  15.369  29.595  1.00  0.300          C  
ATOM  11692  O   ASP A 750      48.540  14.414  30.016  1.00  0.350          O  
ATOM  11693  CB  ASP A 750      47.844  16.867  31.078  1.00  0.430          C  
ATOM  11694  CG  ASP A 750      47.863  16.047  32.333  1.00  0.430          C  
ATOM  11695  OD1 ASP A 750      48.937  15.586  32.697  1.00  0.430          O  
ATOM  11696  OD2 ASP A 750      46.823  15.892  32.944  1.00  0.430          O  
ATOM  11697  H   ASP A 750      48.157  18.153  28.866  1.00  0.350          H  
ATOM  11698  HA  ASP A 750      49.996  16.914  30.850  1.00  0.370          H  
ATOM  11699 1HB  ASP A 750      47.669  17.912  31.331  1.00  0.510          H  
ATOM  11700 2HB  ASP A 750      47.005  16.548  30.459  1.00  0.510          H  
ATOM  11701  N   THR A 751      50.133  15.224  28.673  1.00  0.330          N  
ATOM  11702  CA  THR A 751      50.221  14.033  27.843  1.00  0.320          C  
ATOM  11703  C   THR A 751      50.569  12.776  28.582  1.00  0.360          C  
ATOM  11704  O   THR A 751      50.004  11.726  28.280  1.00  0.630          O  
ATOM  11705  CB  THR A 751      51.227  14.275  26.708  1.00  0.450          C  
ATOM  11706  OG1 THR A 751      52.501  14.639  27.273  1.00  0.450          O  
ATOM  11707  CG2 THR A 751      50.756  15.384  25.836  1.00  0.450          C  
ATOM  11708  H   THR A 751      50.746  16.023  28.519  1.00  0.400          H  
ATOM  11709  HA  THR A 751      49.248  13.870  27.388  1.00  0.380          H  
ATOM  11710  HB  THR A 751      51.321  13.373  26.135  1.00  0.540          H  
ATOM  11711  HG1 THR A 751      53.175  14.839  26.555  1.00  0.540          H  
ATOM  11712 1HG2 THR A 751      51.475  15.553  25.035  1.00  0.540          H  
ATOM  11713 2HG2 THR A 751      49.786  15.134  25.412  1.00  0.540          H  
ATOM  11714 3HG2 THR A 751      50.674  16.252  26.436  1.00  0.540          H  
ATOM  11715  N   SER A 752      51.436  12.901  29.576  1.00  0.330          N  
ATOM  11716  CA  SER A 752      51.920  11.807  30.398  1.00  0.340          C  
ATOM  11717  C   SER A 752      51.208  11.702  31.737  1.00  0.330          C  
ATOM  11718  O   SER A 752      51.562  10.865  32.568  1.00  0.330          O  
ATOM  11719  CB  SER A 752      53.370  12.020  30.691  1.00  0.470          C  
ATOM  11720  OG  SER A 752      53.533  13.171  31.488  1.00  0.470          O  
ATOM  11721  H   SER A 752      51.825  13.823  29.730  1.00  0.400          H  
ATOM  11722  HA  SER A 752      51.789  10.878  29.850  1.00  0.410          H  
ATOM  11723 1HB  SER A 752      53.765  11.150  31.206  1.00  0.570          H  
ATOM  11724 2HB  SER A 752      53.917  12.136  29.755  1.00  0.570          H  
ATOM  11725  HG  SER A 752      54.499  13.266  31.618  1.00  0.570          H  
ATOM  11726  N   GLY A 753      50.261  12.601  31.997  1.00  0.320          N  
ATOM  11727  CA  GLY A 753      49.577  12.664  33.290  1.00  0.320          C  
ATOM  11728  C   GLY A 753      50.353  13.478  34.349  1.00  0.330          C  
ATOM  11729  O   GLY A 753      49.887  13.660  35.477  1.00  0.330          O  
ATOM  11730  H   GLY A 753      49.940  13.239  31.258  1.00  0.380          H  
ATOM  11731 1HA  GLY A 753      48.595  13.118  33.140  1.00  0.380          H  
ATOM  11732 2HA  GLY A 753      49.405  11.656  33.657  1.00  0.380          H  
ATOM  11733  N   ALA A 754      51.541  13.977  33.987  1.00  0.340          N  
ATOM  11734  CA  ALA A 754      52.404  14.764  34.868  1.00  0.350          C  
ATOM  11735  C   ALA A 754      52.073  16.258  34.846  1.00  0.340          C  
ATOM  11736  O   ALA A 754      52.774  17.048  35.483  1.00  0.340          O  
ATOM  11737  CB  ALA A 754      53.861  14.584  34.475  1.00  0.490          C  
ATOM  11738  H   ALA A 754      51.887  13.763  33.054  1.00  0.410          H  
ATOM  11739  HA  ALA A 754      52.260  14.401  35.885  1.00  0.420          H  
ATOM  11740 1HB  ALA A 754      54.494  15.144  35.159  1.00  0.580          H  
ATOM  11741 2HB  ALA A 754      54.119  13.525  34.519  1.00  0.580          H  
ATOM  11742 3HB  ALA A 754      54.006  14.950  33.459  1.00  0.580          H  
ATOM  11743  N   GLY A 755      51.056  16.656  34.079  1.00  0.320          N  
ATOM  11744  CA  GLY A 755      50.691  18.053  33.870  1.00  0.310          C  
ATOM  11745  C   GLY A 755      50.480  18.881  35.131  1.00  0.310          C  
ATOM  11746  O   GLY A 755      51.118  19.925  35.291  1.00  0.310          O  
ATOM  11747  H   GLY A 755      50.473  15.951  33.609  1.00  0.380          H  
ATOM  11748 1HA  GLY A 755      51.453  18.529  33.251  1.00  0.370          H  
ATOM  11749 2HA  GLY A 755      49.774  18.068  33.285  1.00  0.370          H  
ATOM  11750  N   VAL A 756      49.583  18.459  36.024  1.00  0.320          N  
ATOM  11751  CA  VAL A 756      49.351  19.270  37.220  1.00  0.330          C  
ATOM  11752  C   VAL A 756      50.616  19.338  38.054  1.00  0.340          C  
ATOM  11753  O   VAL A 756      50.938  20.400  38.588  1.00  0.340          O  
ATOM  11754  CB  VAL A 756      48.153  18.775  38.069  1.00  0.460          C  
ATOM  11755  CG1 VAL A 756      48.093  19.537  39.420  1.00  0.460          C  
ATOM  11756  CG2 VAL A 756      46.846  19.044  37.311  1.00  0.460          C  
ATOM  11757  H   VAL A 756      49.090  17.588  35.861  1.00  0.380          H  
ATOM  11758  HA  VAL A 756      49.110  20.284  36.899  1.00  0.400          H  
ATOM  11759  HB  VAL A 756      48.263  17.710  38.273  1.00  0.550          H  
ATOM  11760 1HG1 VAL A 756      47.240  19.187  39.988  1.00  0.550          H  
ATOM  11761 2HG1 VAL A 756      48.995  19.370  40.002  1.00  0.550          H  
ATOM  11762 3HG1 VAL A 756      47.986  20.596  39.228  1.00  0.550          H  
ATOM  11763 1HG2 VAL A 756      46.010  18.698  37.911  1.00  0.550          H  
ATOM  11764 2HG2 VAL A 756      46.741  20.117  37.128  1.00  0.550          H  
ATOM  11765 3HG2 VAL A 756      46.855  18.511  36.363  1.00  0.550          H  
ATOM  11766  N   ALA A 757      51.305  18.205  38.212  1.00  0.350          N  
ATOM  11767  CA  ALA A 757      52.521  18.190  39.006  1.00  0.370          C  
ATOM  11768  C   ALA A 757      53.550  19.158  38.447  1.00  0.370          C  
ATOM  11769  O   ALA A 757      54.219  19.870  39.210  1.00  0.390          O  
ATOM  11770  CB  ALA A 757      53.103  16.793  39.037  1.00  0.510          C  
ATOM  11771  H   ALA A 757      50.980  17.361  37.761  1.00  0.420          H  
ATOM  11772  HA  ALA A 757      52.274  18.500  40.014  1.00  0.440          H  
ATOM  11773 1HB  ALA A 757      54.003  16.787  39.649  1.00  0.610          H  
ATOM  11774 2HB  ALA A 757      52.372  16.104  39.457  1.00  0.610          H  
ATOM  11775 3HB  ALA A 757      53.350  16.482  38.020  1.00  0.610          H  
ATOM  11776  N   ALA A 758      53.669  19.212  37.113  1.00  0.350          N  
ATOM  11777  CA  ALA A 758      54.607  20.131  36.508  1.00  0.350          C  
ATOM  11778  C   ALA A 758      54.221  21.552  36.825  1.00  0.350          C  
ATOM  11779  O   ALA A 758      55.083  22.339  37.197  1.00  0.370          O  
ATOM  11780  CB  ALA A 758      54.680  19.928  35.010  1.00  0.490          C  
ATOM  11781  H   ALA A 758      53.147  18.560  36.521  1.00  0.420          H  
ATOM  11782  HA  ALA A 758      55.576  19.947  36.936  1.00  0.420          H  
ATOM  11783 1HB  ALA A 758      55.410  20.617  34.577  1.00  0.590          H  
ATOM  11784 2HB  ALA A 758      54.983  18.901  34.798  1.00  0.590          H  
ATOM  11785 3HB  ALA A 758      53.700  20.115  34.572  1.00  0.590          H  
ATOM  11786  N   MET A 759      52.924  21.873  36.756  1.00  0.340          N  
ATOM  11787  CA  MET A 759      52.487  23.234  37.047  1.00  0.340          C  
ATOM  11788  C   MET A 759      52.728  23.621  38.481  1.00  0.380          C  
ATOM  11789  O   MET A 759      53.066  24.777  38.756  1.00  0.410          O  
ATOM  11790  CB  MET A 759      51.031  23.433  36.674  1.00  0.480          C  
ATOM  11791  CG  MET A 759      50.751  23.361  35.203  1.00  0.480          C  
ATOM  11792  SD  MET A 759      51.663  24.588  34.276  1.00  0.480          S  
ATOM  11793  CE  MET A 759      53.014  23.637  33.661  1.00  0.480          C  
ATOM  11794  H   MET A 759      52.259  21.169  36.414  1.00  0.410          H  
ATOM  11795  HA  MET A 759      53.081  23.918  36.460  1.00  0.410          H  
ATOM  11796 1HB  MET A 759      50.451  22.643  37.135  1.00  0.570          H  
ATOM  11797 2HB  MET A 759      50.674  24.386  37.056  1.00  0.570          H  
ATOM  11798 1HG  MET A 759      51.022  22.379  34.830  1.00  0.570          H  
ATOM  11799 2HG  MET A 759      49.687  23.516  35.027  1.00  0.570          H  
ATOM  11800 1HE  MET A 759      53.652  24.264  33.074  1.00  0.570          H  
ATOM  11801 2HE  MET A 759      53.585  23.207  34.448  1.00  0.570          H  
ATOM  11802 3HE  MET A 759      52.624  22.844  33.069  1.00  0.570          H  
ATOM  11803  N   LEU A 760      52.576  22.679  39.403  1.00  0.390          N  
ATOM  11804  CA  LEU A 760      52.849  22.994  40.791  1.00  0.430          C  
ATOM  11805  C   LEU A 760      54.327  23.321  40.945  1.00  0.450          C  
ATOM  11806  O   LEU A 760      54.685  24.290  41.625  1.00  0.470          O  
ATOM  11807  CB  LEU A 760      52.480  21.799  41.670  1.00  0.590          C  
ATOM  11808  CG  LEU A 760      50.985  21.480  41.771  1.00  0.590          C  
ATOM  11809  CD1 LEU A 760      50.821  20.127  42.424  1.00  0.590          C  
ATOM  11810  CD2 LEU A 760      50.270  22.567  42.581  1.00  0.590          C  
ATOM  11811  H   LEU A 760      52.220  21.757  39.124  1.00  0.470          H  
ATOM  11812  HA  LEU A 760      52.280  23.873  41.071  1.00  0.520          H  
ATOM  11813 1HB  LEU A 760      52.976  20.917  41.267  1.00  0.700          H  
ATOM  11814 2HB  LEU A 760      52.858  21.975  42.674  1.00  0.700          H  
ATOM  11815  HG  LEU A 760      50.560  21.437  40.776  1.00  0.700          H  
ATOM  11816 1HD1 LEU A 760      49.788  19.871  42.468  1.00  0.700          H  
ATOM  11817 2HD1 LEU A 760      51.332  19.382  41.838  1.00  0.700          H  
ATOM  11818 3HD1 LEU A 760      51.239  20.146  43.426  1.00  0.700          H  
ATOM  11819 1HD2 LEU A 760      49.230  22.351  42.640  1.00  0.700          H  
ATOM  11820 2HD2 LEU A 760      50.686  22.617  43.589  1.00  0.700          H  
ATOM  11821 3HD2 LEU A 760      50.386  23.524  42.101  1.00  0.700          H  
ATOM  11822  N   ALA A 761      55.192  22.534  40.282  1.00  0.440          N  
ATOM  11823  CA  ALA A 761      56.628  22.776  40.315  1.00  0.450          C  
ATOM  11824  C   ALA A 761      56.973  24.132  39.713  1.00  0.450          C  
ATOM  11825  O   ALA A 761      57.808  24.874  40.249  1.00  0.470          O  
ATOM  11826  CB  ALA A 761      57.350  21.691  39.541  1.00  0.630          C  
ATOM  11827  H   ALA A 761      54.831  21.713  39.780  1.00  0.530          H  
ATOM  11828  HA  ALA A 761      56.955  22.764  41.353  1.00  0.540          H  
ATOM  11829 1HB  ALA A 761      58.402  21.866  39.583  1.00  0.750          H  
ATOM  11830 2HB  ALA A 761      57.124  20.726  39.975  1.00  0.750          H  
ATOM  11831 3HB  ALA A 761      57.033  21.699  38.510  1.00  0.750          H  
ATOM  11832  N   CYS A 762      56.290  24.471  38.623  1.00  0.430          N  
ATOM  11833  CA  CYS A 762      56.536  25.707  37.926  1.00  0.430          C  
ATOM  11834  C   CYS A 762      56.181  26.872  38.833  1.00  0.440          C  
ATOM  11835  O   CYS A 762      56.932  27.847  38.938  1.00  0.460          O  
ATOM  11836  CB  CYS A 762      55.635  25.786  36.691  1.00  0.600          C  
ATOM  11837  SG  CYS A 762      55.942  24.559  35.356  1.00  0.600          S  
ATOM  11838  H   CYS A 762      55.635  23.794  38.223  1.00  0.520          H  
ATOM  11839  HA  CYS A 762      57.587  25.767  37.658  1.00  0.520          H  
ATOM  11840 1HB  CYS A 762      54.604  25.685  36.996  1.00  0.720          H  
ATOM  11841 2HB  CYS A 762      55.728  26.752  36.265  1.00  0.720          H  
ATOM  11842  N   ALA A 763      55.035  26.765  39.519  1.00  0.440          N  
ATOM  11843  CA  ALA A 763      54.599  27.806  40.432  1.00  0.460          C  
ATOM  11844  C   ALA A 763      55.576  27.964  41.588  1.00  0.480          C  
ATOM  11845  O   ALA A 763      55.943  29.084  41.938  1.00  0.500          O  
ATOM  11846  CB  ALA A 763      53.217  27.484  40.960  1.00  0.640          C  
ATOM  11847  H   ALA A 763      54.432  25.951  39.362  1.00  0.530          H  
ATOM  11848  HA  ALA A 763      54.559  28.747  39.885  1.00  0.550          H  
ATOM  11849 1HB  ALA A 763      52.880  28.279  41.623  1.00  0.760          H  
ATOM  11850 2HB  ALA A 763      52.539  27.391  40.119  1.00  0.760          H  
ATOM  11851 3HB  ALA A 763      53.248  26.540  41.506  1.00  0.760          H  
ATOM  11852  N   GLN A 764      56.065  26.850  42.147  1.00  0.470          N  
ATOM  11853  CA  GLN A 764      56.972  26.928  43.289  1.00  0.490          C  
ATOM  11854  C   GLN A 764      58.260  27.636  42.914  1.00  0.520          C  
ATOM  11855  O   GLN A 764      58.847  28.365  43.716  1.00  0.560          O  
ATOM  11856  CB  GLN A 764      57.253  25.548  43.872  1.00  0.680          C  
ATOM  11857  CG  GLN A 764      58.054  25.595  45.176  1.00  0.680          C  
ATOM  11858  CD  GLN A 764      57.297  26.333  46.289  1.00  0.680          C  
ATOM  11859  OE1 GLN A 764      56.131  26.038  46.585  1.00  0.680          O  
ATOM  11860  NE2 GLN A 764      57.966  27.305  46.899  1.00  0.680          N  
ATOM  11861  H   GLN A 764      55.730  25.933  41.830  1.00  0.560          H  
ATOM  11862  HA  GLN A 764      56.491  27.509  44.063  1.00  0.590          H  
ATOM  11863 1HB  GLN A 764      56.310  25.034  44.057  1.00  0.810          H  
ATOM  11864 2HB  GLN A 764      57.811  24.956  43.140  1.00  0.810          H  
ATOM  11865 1HG  GLN A 764      58.236  24.576  45.507  1.00  0.810          H  
ATOM  11866 2HG  GLN A 764      59.002  26.105  45.007  1.00  0.810          H  
ATOM  11867 1HE2 GLN A 764      57.538  27.836  47.632  1.00  0.810          H  
ATOM  11868 2HE2 GLN A 764      58.905  27.519  46.613  1.00  0.810          H  
ATOM  11869  N   ALA A 765      58.679  27.442  41.674  1.00  0.500          N  
ATOM  11870  CA  ALA A 765      59.881  28.042  41.131  1.00  0.540          C  
ATOM  11871  C   ALA A 765      59.683  29.509  40.703  1.00  0.580          C  
ATOM  11872  O   ALA A 765      60.646  30.158  40.290  1.00  0.690          O  
ATOM  11873  CB  ALA A 765      60.348  27.210  39.964  1.00  0.740          C  
ATOM  11874  H   ALA A 765      58.164  26.771  41.090  1.00  0.600          H  
ATOM  11875  HA  ALA A 765      60.647  28.024  41.904  1.00  0.650          H  
ATOM  11876 1HB  ALA A 765      61.271  27.610  39.558  1.00  0.890          H  
ATOM  11877 2HB  ALA A 765      60.509  26.206  40.314  1.00  0.890          H  
ATOM  11878 3HB  ALA A 765      59.575  27.209  39.207  1.00  0.890          H  
ATOM  11879  N   GLY A 766      58.462  30.053  40.795  1.00  0.550          N  
ATOM  11880  CA  GLY A 766      58.239  31.437  40.399  1.00  0.600          C  
ATOM  11881  C   GLY A 766      57.518  31.690  39.063  1.00  0.560          C  
ATOM  11882  O   GLY A 766      57.570  32.806  38.540  1.00  0.600          O  
ATOM  11883  H   GLY A 766      57.676  29.519  41.171  1.00  0.660          H  
ATOM  11884 1HA  GLY A 766      57.658  31.913  41.189  1.00  0.720          H  
ATOM  11885 2HA  GLY A 766      59.193  31.949  40.392  1.00  0.720          H  
ATOM  11886  N   ALA A 767      56.879  30.684  38.463  1.00  0.500          N  
ATOM  11887  CA  ALA A 767      56.136  30.933  37.228  1.00  0.460          C  
ATOM  11888  C   ALA A 767      55.045  31.951  37.539  1.00  0.470          C  
ATOM  11889  O   ALA A 767      54.508  31.960  38.650  1.00  0.500          O  
ATOM  11890  CB  ALA A 767      55.540  29.655  36.686  1.00  0.660          C  
ATOM  11891  H   ALA A 767      56.890  29.738  38.851  1.00  0.600          H  
ATOM  11892  HA  ALA A 767      56.812  31.364  36.487  1.00  0.550          H  
ATOM  11893 1HB  ALA A 767      54.993  29.867  35.767  1.00  0.790          H  
ATOM  11894 2HB  ALA A 767      56.355  28.970  36.485  1.00  0.790          H  
ATOM  11895 3HB  ALA A 767      54.867  29.223  37.420  1.00  0.790          H  
ATOM  11896  N   ASP A 768      54.724  32.837  36.595  1.00  0.440          N  
ATOM  11897  CA  ASP A 768      53.722  33.840  36.913  1.00  0.450          C  
ATOM  11898  C   ASP A 768      52.329  33.470  36.436  1.00  0.440          C  
ATOM  11899  O   ASP A 768      51.348  33.682  37.163  1.00  0.460          O  
ATOM  11900  CB  ASP A 768      54.138  35.166  36.278  1.00  0.630          C  
ATOM  11901  CG  ASP A 768      55.474  35.700  36.834  1.00  0.630          C  
ATOM  11902  OD1 ASP A 768      55.584  35.962  38.020  1.00  0.630          O  
ATOM  11903  OD2 ASP A 768      56.408  35.805  36.047  1.00  0.630          O  
ATOM  11904  H   ASP A 768      55.154  32.824  35.669  1.00  0.530          H  
ATOM  11905  HA  ASP A 768      53.689  33.967  37.995  1.00  0.540          H  
ATOM  11906 1HB  ASP A 768      54.221  35.042  35.195  1.00  0.750          H  
ATOM  11907 2HB  ASP A 768      53.364  35.900  36.465  1.00  0.750          H  
ATOM  11908  N   VAL A 769      52.233  32.947  35.211  1.00  0.420          N  
ATOM  11909  CA  VAL A 769      50.911  32.642  34.681  1.00  0.410          C  
ATOM  11910  C   VAL A 769      50.935  31.275  33.971  1.00  0.390          C  
ATOM  11911  O   VAL A 769      51.893  30.989  33.248  1.00  0.380          O  
ATOM  11912  CB  VAL A 769      50.464  33.735  33.677  1.00  0.580          C  
ATOM  11913  CG1 VAL A 769      49.054  33.513  33.263  1.00  0.580          C  
ATOM  11914  CG2 VAL A 769      50.682  35.143  34.233  1.00  0.580          C  
ATOM  11915  H   VAL A 769      53.082  32.790  34.659  1.00  0.500          H  
ATOM  11916  HA  VAL A 769      50.217  32.601  35.505  1.00  0.490          H  
ATOM  11917  HB  VAL A 769      51.030  33.609  32.786  1.00  0.690          H  
ATOM  11918 1HG1 VAL A 769      48.793  34.246  32.512  1.00  0.690          H  
ATOM  11919 2HG1 VAL A 769      48.944  32.549  32.870  1.00  0.690          H  
ATOM  11920 3HG1 VAL A 769      48.401  33.617  34.101  1.00  0.690          H  
ATOM  11921 1HG2 VAL A 769      50.365  35.879  33.498  1.00  0.690          H  
ATOM  11922 2HG2 VAL A 769      50.136  35.280  35.115  1.00  0.690          H  
ATOM  11923 3HG2 VAL A 769      51.726  35.294  34.446  1.00  0.690          H  
ATOM  11924  N   VAL A 770      49.929  30.420  34.178  1.00  0.390          N  
ATOM  11925  CA  VAL A 770      49.946  29.148  33.430  1.00  0.410          C  
ATOM  11926  C   VAL A 770      48.632  28.793  32.724  1.00  0.370          C  
ATOM  11927  O   VAL A 770      47.554  29.243  33.121  1.00  0.390          O  
ATOM  11928  CB  VAL A 770      50.373  27.974  34.330  1.00  0.570          C  
ATOM  11929  CG1 VAL A 770      51.781  28.225  34.888  1.00  0.570          C  
ATOM  11930  CG2 VAL A 770      49.394  27.758  35.417  1.00  0.570          C  
ATOM  11931  H   VAL A 770      49.166  30.712  34.799  1.00  0.470          H  
ATOM  11932  HA  VAL A 770      50.699  29.226  32.649  1.00  0.490          H  
ATOM  11933  HB  VAL A 770      50.424  27.086  33.716  1.00  0.680          H  
ATOM  11934 1HG1 VAL A 770      52.106  27.381  35.490  1.00  0.680          H  
ATOM  11935 2HG1 VAL A 770      52.445  28.360  34.068  1.00  0.680          H  
ATOM  11936 3HG1 VAL A 770      51.792  29.107  35.484  1.00  0.680          H  
ATOM  11937 1HG2 VAL A 770      49.715  26.912  36.015  1.00  0.680          H  
ATOM  11938 2HG2 VAL A 770      49.338  28.647  36.034  1.00  0.680          H  
ATOM  11939 3HG2 VAL A 770      48.431  27.544  34.983  1.00  0.680          H  
ATOM  11940  N   ASP A 771      48.751  27.917  31.722  1.00  0.330          N  
ATOM  11941  CA  ASP A 771      47.626  27.398  30.929  1.00  0.300          C  
ATOM  11942  C   ASP A 771      46.888  26.198  31.486  1.00  0.280          C  
ATOM  11943  O   ASP A 771      47.473  25.147  31.747  1.00  0.290          O  
ATOM  11944  CB  ASP A 771      48.089  27.025  29.538  1.00  0.430          C  
ATOM  11945  CG  ASP A 771      48.333  28.203  28.662  1.00  0.430          C  
ATOM  11946  OD1 ASP A 771      47.557  29.088  28.697  1.00  0.430          O  
ATOM  11947  OD2 ASP A 771      49.302  28.218  27.958  1.00  0.430          O  
ATOM  11948  H   ASP A 771      49.706  27.619  31.479  1.00  0.400          H  
ATOM  11949  HA  ASP A 771      46.894  28.199  30.835  1.00  0.360          H  
ATOM  11950 1HB  ASP A 771      48.988  26.448  29.622  1.00  0.520          H  
ATOM  11951 2HB  ASP A 771      47.362  26.371  29.087  1.00  0.520          H  
ATOM  11952  N   VAL A 772      45.586  26.354  31.641  1.00  0.280          N  
ATOM  11953  CA  VAL A 772      44.710  25.289  32.129  1.00  0.260          C  
ATOM  11954  C   VAL A 772      43.456  25.128  31.275  1.00  0.280          C  
ATOM  11955  O   VAL A 772      43.117  26.004  30.472  1.00  0.340          O  
ATOM  11956  CB  VAL A 772      44.274  25.533  33.564  1.00  0.370          C  
ATOM  11957  CG1 VAL A 772      45.479  25.575  34.495  1.00  0.370          C  
ATOM  11958  CG2 VAL A 772      43.498  26.810  33.600  1.00  0.370          C  
ATOM  11959  H   VAL A 772      45.188  27.264  31.382  1.00  0.340          H  
ATOM  11960  HA  VAL A 772      45.262  24.347  32.101  1.00  0.310          H  
ATOM  11961  HB  VAL A 772      43.644  24.709  33.881  1.00  0.450          H  
ATOM  11962 1HG1 VAL A 772      45.149  25.727  35.514  1.00  0.450          H  
ATOM  11963 2HG1 VAL A 772      46.014  24.624  34.426  1.00  0.450          H  
ATOM  11964 3HG1 VAL A 772      46.143  26.386  34.206  1.00  0.450          H  
ATOM  11965 1HG2 VAL A 772      43.154  26.975  34.568  1.00  0.450          H  
ATOM  11966 2HG2 VAL A 772      44.129  27.636  33.283  1.00  0.450          H  
ATOM  11967 3HG2 VAL A 772      42.646  26.744  32.943  1.00  0.450          H  
ATOM  11968  N   ALA A 773      42.733  24.038  31.504  1.00  0.260          N  
ATOM  11969  CA  ALA A 773      41.452  23.793  30.830  1.00  0.270          C  
ATOM  11970  C   ALA A 773      40.329  23.485  31.821  1.00  0.300          C  
ATOM  11971  O   ALA A 773      40.572  23.097  32.969  1.00  0.320          O  
ATOM  11972  CB  ALA A 773      41.580  22.628  29.860  1.00  0.370          C  
ATOM  11973  H   ALA A 773      43.132  23.338  32.143  1.00  0.310          H  
ATOM  11974  HA  ALA A 773      41.171  24.691  30.277  1.00  0.320          H  
ATOM  11975 1HB  ALA A 773      40.626  22.460  29.357  1.00  0.450          H  
ATOM  11976 2HB  ALA A 773      42.344  22.846  29.120  1.00  0.450          H  
ATOM  11977 3HB  ALA A 773      41.855  21.739  30.411  1.00  0.450          H  
ATOM  11978  N   ALA A 774      39.081  23.646  31.370  1.00  0.320          N  
ATOM  11979  CA  ALA A 774      37.941  23.254  32.177  1.00  0.340          C  
ATOM  11980  C   ALA A 774      38.171  21.807  32.506  1.00  0.330          C  
ATOM  11981  O   ALA A 774      38.612  21.051  31.646  1.00  0.320          O  
ATOM  11982  CB  ALA A 774      36.633  23.447  31.421  1.00  0.470          C  
ATOM  11983  H   ALA A 774      38.911  24.033  30.445  1.00  0.380          H  
ATOM  11984  HA  ALA A 774      37.936  23.834  33.101  1.00  0.410          H  
ATOM  11985 1HB  ALA A 774      35.801  23.119  32.039  1.00  0.560          H  
ATOM  11986 2HB  ALA A 774      36.509  24.504  31.172  1.00  0.560          H  
ATOM  11987 3HB  ALA A 774      36.651  22.863  30.502  1.00  0.560          H  
ATOM  11988  N   ASP A 775      37.841  21.375  33.712  1.00  0.330          N  
ATOM  11989  CA  ASP A 775      38.155  19.998  34.074  1.00  0.340          C  
ATOM  11990  C   ASP A 775      37.611  18.979  33.069  1.00  0.340          C  
ATOM  11991  O   ASP A 775      38.279  18.014  32.709  1.00  0.320          O  
ATOM  11992  CB  ASP A 775      37.592  19.686  35.454  1.00  0.470          C  
ATOM  11993  CG  ASP A 775      38.241  20.546  36.533  1.00  0.470          C  
ATOM  11994  OD1 ASP A 775      39.050  21.409  36.195  1.00  0.470          O  
ATOM  11995  OD2 ASP A 775      37.981  20.326  37.674  1.00  0.470          O  
ATOM  11996  H   ASP A 775      37.478  22.012  34.412  1.00  0.400          H  
ATOM  11997  HA  ASP A 775      39.239  19.898  34.108  1.00  0.410          H  
ATOM  11998 1HB  ASP A 775      36.514  19.848  35.462  1.00  0.570          H  
ATOM  11999 2HB  ASP A 775      37.767  18.633  35.685  1.00  0.570          H  
ATOM  12000  N   SER A 776      36.418  19.221  32.563  1.00  0.360          N  
ATOM  12001  CA  SER A 776      35.751  18.342  31.612  1.00  0.370          C  
ATOM  12002  C   SER A 776      36.399  18.266  30.229  1.00  0.320          C  
ATOM  12003  O   SER A 776      36.080  17.379  29.429  1.00  0.330          O  
ATOM  12004  CB  SER A 776      34.360  18.829  31.464  1.00  0.510          C  
ATOM  12005  OG  SER A 776      34.368  20.076  30.896  1.00  0.510          O  
ATOM  12006  H   SER A 776      35.918  20.037  32.878  1.00  0.430          H  
ATOM  12007  HA  SER A 776      35.737  17.338  32.038  1.00  0.440          H  
ATOM  12008 1HB  SER A 776      33.795  18.146  30.839  1.00  0.620          H  
ATOM  12009 2HB  SER A 776      33.893  18.878  32.439  1.00  0.620          H  
ATOM  12010  HG  SER A 776      33.445  20.318  30.830  1.00  0.620          H  
ATOM  12011  N   MET A 777      37.261  19.230  29.928  1.00  0.280          N  
ATOM  12012  CA  MET A 777      37.961  19.336  28.666  1.00  0.240          C  
ATOM  12013  C   MET A 777      39.476  19.238  28.899  1.00  0.230          C  
ATOM  12014  O   MET A 777      40.265  19.588  28.017  1.00  0.230          O  
ATOM  12015  CB  MET A 777      37.603  20.659  27.984  1.00  0.350          C  
ATOM  12016  CG  MET A 777      36.108  20.869  27.629  1.00  0.350          C  
ATOM  12017  SD  MET A 777      35.483  19.729  26.369  1.00  0.350          S  
ATOM  12018  CE  MET A 777      33.874  20.472  26.001  1.00  0.350          C  
ATOM  12019  H   MET A 777      37.496  19.911  30.649  1.00  0.340          H  
ATOM  12020  HA  MET A 777      37.667  18.506  28.030  1.00  0.290          H  
ATOM  12021 1HB  MET A 777      37.922  21.486  28.619  1.00  0.420          H  
ATOM  12022 2HB  MET A 777      38.135  20.735  27.055  1.00  0.420          H  
ATOM  12023 1HG  MET A 777      35.516  20.734  28.528  1.00  0.420          H  
ATOM  12024 2HG  MET A 777      35.949  21.880  27.271  1.00  0.420          H  
ATOM  12025 1HE  MET A 777      33.373  19.898  25.234  1.00  0.420          H  
ATOM  12026 2HE  MET A 777      33.266  20.489  26.899  1.00  0.420          H  
ATOM  12027 3HE  MET A 777      34.017  21.489  25.645  1.00  0.420          H  
ATOM  12028  N   SER A 778      39.880  18.830  30.103  1.00  0.250          N  
ATOM  12029  CA  SER A 778      41.293  18.746  30.474  1.00  0.260          C  
ATOM  12030  C   SER A 778      41.856  17.343  30.387  1.00  0.250          C  
ATOM  12031  O   SER A 778      41.134  16.356  30.199  1.00  0.260          O  
ATOM  12032  CB  SER A 778      41.496  19.145  31.892  1.00  0.360          C  
ATOM  12033  OG  SER A 778      41.102  18.096  32.712  1.00  0.360          O  
ATOM  12034  H   SER A 778      39.205  18.551  30.823  1.00  0.300          H  
ATOM  12035  HA  SER A 778      41.872  19.397  29.822  1.00  0.310          H  
ATOM  12036 1HB  SER A 778      42.532  19.385  32.067  1.00  0.430          H  
ATOM  12037 2HB  SER A 778      40.905  20.027  32.113  1.00  0.430          H  
ATOM  12038  HG  SER A 778      41.185  18.412  33.607  1.00  0.430          H  
ATOM  12039  N   GLY A 779      43.174  17.264  30.575  1.00  0.260          N  
ATOM  12040  CA  GLY A 779      43.895  16.000  30.655  1.00  0.270          C  
ATOM  12041  C   GLY A 779      44.205  15.418  29.297  1.00  0.260          C  
ATOM  12042  O   GLY A 779      43.884  16.012  28.271  1.00  0.260          O  
ATOM  12043  H   GLY A 779      43.689  18.142  30.694  1.00  0.310          H  
ATOM  12044 1HA  GLY A 779      44.821  16.149  31.212  1.00  0.320          H  
ATOM  12045 2HA  GLY A 779      43.299  15.290  31.227  1.00  0.320          H  
ATOM  12046  N   MET A 780      44.838  14.251  29.292  1.00  0.280          N  
ATOM  12047  CA  MET A 780      45.208  13.566  28.059  1.00  0.270          C  
ATOM  12048  C   MET A 780      46.021  14.489  27.146  1.00  0.320          C  
ATOM  12049  O   MET A 780      47.102  14.926  27.504  1.00  0.690          O  
ATOM  12050  CB  MET A 780      43.924  13.091  27.384  1.00  0.380          C  
ATOM  12051  CG  MET A 780      43.157  12.054  28.179  1.00  0.380          C  
ATOM  12052  SD  MET A 780      41.619  11.574  27.384  1.00  0.380          S  
ATOM  12053  CE  MET A 780      40.570  12.975  27.845  1.00  0.380          C  
ATOM  12054  H   MET A 780      45.087  13.835  30.181  1.00  0.340          H  
ATOM  12055  HA  MET A 780      45.833  12.705  28.309  1.00  0.320          H  
ATOM  12056 1HB  MET A 780      43.272  13.917  27.189  1.00  0.460          H  
ATOM  12057 2HB  MET A 780      44.173  12.628  26.426  1.00  0.460          H  
ATOM  12058 1HG  MET A 780      43.774  11.169  28.316  1.00  0.460          H  
ATOM  12059 2HG  MET A 780      42.921  12.460  29.162  1.00  0.460          H  
ATOM  12060 1HE  MET A 780      39.574  12.838  27.428  1.00  0.460          H  
ATOM  12061 2HE  MET A 780      40.502  13.035  28.933  1.00  0.460          H  
ATOM  12062 3HE  MET A 780      40.987  13.901  27.474  1.00  0.460          H  
ATOM  12063  N   THR A 781      45.496  14.843  25.978  1.00  0.260          N  
ATOM  12064  CA  THR A 781      46.237  15.692  25.052  1.00  0.230          C  
ATOM  12065  C   THR A 781      45.983  17.184  25.285  1.00  0.210          C  
ATOM  12066  O   THR A 781      46.549  18.035  24.586  1.00  0.220          O  
ATOM  12067  CB  THR A 781      45.913  15.305  23.583  1.00  0.330          C  
ATOM  12068  OG1 THR A 781      44.492  15.390  23.367  1.00  0.330          O  
ATOM  12069  CG2 THR A 781      46.384  13.903  23.293  1.00  0.330          C  
ATOM  12070  H   THR A 781      44.586  14.514  25.691  1.00  0.310          H  
ATOM  12071  HA  THR A 781      47.300  15.517  25.211  1.00  0.280          H  
ATOM  12072  HB  THR A 781      46.413  16.002  22.911  1.00  0.400          H  
ATOM  12073  HG1 THR A 781      44.249  15.517  22.404  1.00  0.400          H  
ATOM  12074 1HG2 THR A 781      46.154  13.648  22.256  1.00  0.400          H  
ATOM  12075 2HG2 THR A 781      47.459  13.845  23.452  1.00  0.400          H  
ATOM  12076 3HG2 THR A 781      45.882  13.203  23.959  1.00  0.400          H  
ATOM  12077  N   SER A 782      45.132  17.505  26.252  1.00  0.210          N  
ATOM  12078  CA  SER A 782      44.750  18.866  26.606  1.00  0.210          C  
ATOM  12079  C   SER A 782      45.665  19.400  27.693  1.00  0.210          C  
ATOM  12080  O   SER A 782      46.725  18.828  27.957  1.00  0.200          O  
ATOM  12081  CB  SER A 782      43.314  18.892  27.090  1.00  0.290          C  
ATOM  12082  OG  SER A 782      42.855  20.185  27.336  1.00  0.290          O  
ATOM  12083  H   SER A 782      44.719  16.756  26.809  1.00  0.250          H  
ATOM  12084  HA  SER A 782      44.839  19.503  25.726  1.00  0.250          H  
ATOM  12085 1HB  SER A 782      42.692  18.432  26.362  1.00  0.350          H  
ATOM  12086 2HB  SER A 782      43.229  18.319  27.985  1.00  0.350          H  
ATOM  12087  HG  SER A 782      41.917  20.053  27.664  1.00  0.350          H  
ATOM  12088  N   GLN A 783      45.255  20.504  28.287  1.00  0.220          N  
ATOM  12089  CA  GLN A 783      46.014  21.207  29.309  1.00  0.210          C  
ATOM  12090  C   GLN A 783      45.584  20.609  30.654  1.00  0.260          C  
ATOM  12091  O   GLN A 783      44.577  19.894  30.683  1.00  0.270          O  
ATOM  12092  CB  GLN A 783      45.729  22.714  29.221  1.00  0.300          C  
ATOM  12093  CG  GLN A 783      46.064  23.337  27.870  1.00  0.300          C  
ATOM  12094  CD  GLN A 783      47.517  23.294  27.494  1.00  0.300          C  
ATOM  12095  OE1 GLN A 783      48.365  23.873  28.176  1.00  0.300          O  
ATOM  12096  NE2 GLN A 783      47.808  22.617  26.403  1.00  0.300          N  
ATOM  12097  H   GLN A 783      44.345  20.854  28.003  1.00  0.260          H  
ATOM  12098  HA  GLN A 783      47.069  21.030  29.130  1.00  0.250          H  
ATOM  12099 1HB  GLN A 783      44.683  22.896  29.415  1.00  0.360          H  
ATOM  12100 2HB  GLN A 783      46.284  23.261  29.962  1.00  0.360          H  
ATOM  12101 1HG  GLN A 783      45.487  22.846  27.091  1.00  0.360          H  
ATOM  12102 2HG  GLN A 783      45.804  24.375  27.918  1.00  0.360          H  
ATOM  12103 1HE2 GLN A 783      48.764  22.562  26.070  1.00  0.360          H  
ATOM  12104 2HE2 GLN A 783      47.083  22.174  25.880  1.00  0.360          H  
ATOM  12105  N   PRO A 784      46.344  20.781  31.749  1.00  0.290          N  
ATOM  12106  CA  PRO A 784      46.009  20.330  33.088  1.00  0.330          C  
ATOM  12107  C   PRO A 784      44.698  20.962  33.517  1.00  0.320          C  
ATOM  12108  O   PRO A 784      44.373  22.070  33.080  1.00  0.300          O  
ATOM  12109  CB  PRO A 784      47.177  20.862  33.928  1.00  0.490          C  
ATOM  12110  CG  PRO A 784      48.307  21.021  32.954  1.00  0.490          C  
ATOM  12111  CD  PRO A 784      47.660  21.444  31.668  1.00  0.490          C  
ATOM  12112  HA  PRO A 784      45.951  19.230  33.111  1.00  0.400          H  
ATOM  12113 1HB  PRO A 784      46.892  21.805  34.427  1.00  0.590          H  
ATOM  12114 2HB  PRO A 784      47.419  20.149  34.711  1.00  0.590          H  
ATOM  12115 1HG  PRO A 784      49.032  21.762  33.320  1.00  0.590          H  
ATOM  12116 2HG  PRO A 784      48.845  20.091  32.841  1.00  0.590          H  
ATOM  12117 1HD  PRO A 784      47.571  22.540  31.634  1.00  0.590          H  
ATOM  12118 2HD  PRO A 784      48.263  21.049  30.866  1.00  0.590          H  
ATOM  12119  N   SER A 785      43.948  20.260  34.350  1.00  0.380          N  
ATOM  12120  CA  SER A 785      42.681  20.774  34.847  1.00  0.460          C  
ATOM  12121  C   SER A 785      42.860  22.030  35.685  1.00  0.440          C  
ATOM  12122  O   SER A 785      43.742  22.083  36.556  1.00  0.430          O  
ATOM  12123  CB  SER A 785      42.048  19.732  35.756  1.00  0.610          C  
ATOM  12124  OG  SER A 785      41.775  18.531  35.104  1.00  0.610          O  
ATOM  12125  H   SER A 785      44.238  19.332  34.635  1.00  0.460          H  
ATOM  12126  HA  SER A 785      42.029  21.014  34.007  1.00  0.550          H  
ATOM  12127 1HB  SER A 785      42.709  19.544  36.561  1.00  0.730          H  
ATOM  12128 2HB  SER A 785      41.137  20.133  36.178  1.00  0.730          H  
ATOM  12129  HG  SER A 785      41.396  17.947  35.777  1.00  0.730          H  
ATOM  12130  N   MET A 786      41.969  23.004  35.482  1.00  0.430          N  
ATOM  12131  CA  MET A 786      41.962  24.204  36.301  1.00  0.430          C  
ATOM  12132  C   MET A 786      41.602  23.848  37.730  1.00  0.410          C  
ATOM  12133  O   MET A 786      42.239  24.314  38.671  1.00  0.400          O  
ATOM  12134  CB  MET A 786      40.963  25.234  35.766  1.00  0.600          C  
ATOM  12135  CG  MET A 786      40.997  26.576  36.518  1.00  0.600          C  
ATOM  12136  SD  MET A 786      39.884  27.861  35.862  1.00  0.600          S  
ATOM  12137  CE  MET A 786      40.484  28.283  34.238  1.00  0.600          C  
ATOM  12138  H   MET A 786      41.306  22.912  34.707  1.00  0.520          H  
ATOM  12139  HA  MET A 786      42.961  24.635  36.306  1.00  0.520          H  
ATOM  12140 1HB  MET A 786      41.154  25.400  34.714  1.00  0.720          H  
ATOM  12141 2HB  MET A 786      39.955  24.827  35.845  1.00  0.720          H  
ATOM  12142 1HG  MET A 786      40.727  26.402  37.559  1.00  0.720          H  
ATOM  12143 2HG  MET A 786      41.983  26.943  36.511  1.00  0.720          H  
ATOM  12144 1HE  MET A 786      39.845  29.042  33.799  1.00  0.720          H  
ATOM  12145 2HE  MET A 786      41.494  28.674  34.311  1.00  0.720          H  
ATOM  12146 3HE  MET A 786      40.467  27.406  33.595  1.00  0.720          H  
ATOM  12147  N   GLY A 787      40.578  23.011  37.909  1.00  0.410          N  
ATOM  12148  CA  GLY A 787      40.106  22.646  39.230  1.00  0.400          C  
ATOM  12149  C   GLY A 787      41.195  21.971  40.037  1.00  0.390          C  
ATOM  12150  O   GLY A 787      41.497  22.383  41.159  1.00  0.400          O  
ATOM  12151  H   GLY A 787      40.083  22.594  37.111  1.00  0.490          H  
ATOM  12152 1HA  GLY A 787      39.748  23.533  39.752  1.00  0.480          H  
ATOM  12153 2HA  GLY A 787      39.257  21.971  39.121  1.00  0.480          H  
ATOM  12154  N   ALA A 788      41.788  20.915  39.472  1.00  0.370          N  
ATOM  12155  CA  ALA A 788      42.829  20.176  40.171  1.00  0.380          C  
ATOM  12156  C   ALA A 788      44.029  21.030  40.507  1.00  0.390          C  
ATOM  12157  O   ALA A 788      44.586  20.878  41.592  1.00  0.420          O  
ATOM  12158  CB  ALA A 788      43.307  19.004  39.353  1.00  0.530          C  
ATOM  12159  H   ALA A 788      41.478  20.626  38.555  1.00  0.440          H  
ATOM  12160  HA  ALA A 788      42.399  19.807  41.101  1.00  0.460          H  
ATOM  12161 1HB  ALA A 788      44.057  18.451  39.919  1.00  0.630          H  
ATOM  12162 2HB  ALA A 788      42.469  18.350  39.120  1.00  0.630          H  
ATOM  12163 3HB  ALA A 788      43.751  19.375  38.447  1.00  0.630          H  
ATOM  12164  N   LEU A 789      44.456  21.925  39.611  1.00  0.370          N  
ATOM  12165  CA  LEU A 789      45.620  22.718  39.946  1.00  0.380          C  
ATOM  12166  C   LEU A 789      45.321  23.651  41.101  1.00  0.400          C  
ATOM  12167  O   LEU A 789      46.139  23.785  42.019  1.00  0.430          O  
ATOM  12168  CB  LEU A 789      46.117  23.514  38.731  1.00  0.530          C  
ATOM  12169  CG  LEU A 789      47.391  24.422  38.947  1.00  0.530          C  
ATOM  12170  CD1 LEU A 789      48.600  23.562  39.405  1.00  0.530          C  
ATOM  12171  CD2 LEU A 789      47.702  25.143  37.637  1.00  0.530          C  
ATOM  12172  H   LEU A 789      44.025  22.028  38.685  1.00  0.440          H  
ATOM  12173  HA  LEU A 789      46.400  22.033  40.257  1.00  0.460          H  
ATOM  12174 1HB  LEU A 789      46.336  22.808  37.929  1.00  0.630          H  
ATOM  12175 2HB  LEU A 789      45.297  24.158  38.392  1.00  0.630          H  
ATOM  12176  HG  LEU A 789      47.191  25.166  39.727  1.00  0.630          H  
ATOM  12177 1HD1 LEU A 789      49.472  24.202  39.546  1.00  0.630          H  
ATOM  12178 2HD1 LEU A 789      48.375  23.074  40.346  1.00  0.630          H  
ATOM  12179 3HD1 LEU A 789      48.823  22.811  38.660  1.00  0.630          H  
ATOM  12180 1HD2 LEU A 789      48.569  25.778  37.778  1.00  0.630          H  
ATOM  12181 2HD2 LEU A 789      47.906  24.416  36.849  1.00  0.630          H  
ATOM  12182 3HD2 LEU A 789      46.848  25.754  37.353  1.00  0.630          H  
ATOM  12183  N   VAL A 790      44.151  24.292  41.072  1.00  0.410          N  
ATOM  12184  CA  VAL A 790      43.831  25.222  42.129  1.00  0.440          C  
ATOM  12185  C   VAL A 790      43.733  24.452  43.438  1.00  0.480          C  
ATOM  12186  O   VAL A 790      44.294  24.879  44.443  1.00  0.510          O  
ATOM  12187  CB  VAL A 790      42.500  25.950  41.840  1.00  0.600          C  
ATOM  12188  CG1 VAL A 790      42.086  26.836  43.048  1.00  0.600          C  
ATOM  12189  CG2 VAL A 790      42.622  26.799  40.601  1.00  0.600          C  
ATOM  12190  H   VAL A 790      43.503  24.154  40.286  1.00  0.490          H  
ATOM  12191  HA  VAL A 790      44.633  25.955  42.209  1.00  0.530          H  
ATOM  12192  HB  VAL A 790      41.729  25.193  41.675  1.00  0.720          H  
ATOM  12193 1HG1 VAL A 790      41.146  27.332  42.840  1.00  0.720          H  
ATOM  12194 2HG1 VAL A 790      41.975  26.234  43.944  1.00  0.720          H  
ATOM  12195 3HG1 VAL A 790      42.849  27.593  43.226  1.00  0.720          H  
ATOM  12196 1HG2 VAL A 790      41.668  27.245  40.406  1.00  0.720          H  
ATOM  12197 2HG2 VAL A 790      43.344  27.550  40.752  1.00  0.720          H  
ATOM  12198 3HG2 VAL A 790      42.911  26.214  39.761  1.00  0.720          H  
ATOM  12199  N   ALA A 791      43.042  23.306  43.426  1.00  0.490          N  
ATOM  12200  CA  ALA A 791      42.897  22.508  44.626  1.00  0.540          C  
ATOM  12201  C   ALA A 791      44.253  22.053  45.172  1.00  0.550          C  
ATOM  12202  O   ALA A 791      44.485  22.101  46.385  1.00  0.590          O  
ATOM  12203  CB  ALA A 791      42.021  21.311  44.334  1.00  0.740          C  
ATOM  12204  H   ALA A 791      42.584  23.003  42.563  1.00  0.590          H  
ATOM  12205  HA  ALA A 791      42.412  23.123  45.374  1.00  0.650          H  
ATOM  12206 1HB  ALA A 791      41.882  20.729  45.234  1.00  0.880          H  
ATOM  12207 2HB  ALA A 791      41.054  21.656  43.964  1.00  0.880          H  
ATOM  12208 3HB  ALA A 791      42.502  20.699  43.572  1.00  0.880          H  
ATOM  12209  N   CYS A 792      45.179  21.680  44.286  1.00  0.520          N  
ATOM  12210  CA  CYS A 792      46.494  21.222  44.701  1.00  0.540          C  
ATOM  12211  C   CYS A 792      47.327  22.316  45.368  1.00  0.540          C  
ATOM  12212  O   CYS A 792      48.143  22.017  46.246  1.00  0.600          O  
ATOM  12213  CB  CYS A 792      47.256  20.646  43.535  1.00  0.750          C  
ATOM  12214  SG  CYS A 792      46.609  19.093  42.904  1.00  0.750          S  
ATOM  12215  H   CYS A 792      44.935  21.639  43.294  1.00  0.620          H  
ATOM  12216  HA  CYS A 792      46.351  20.419  45.422  1.00  0.650          H  
ATOM  12217 1HB  CYS A 792      47.248  21.361  42.714  1.00  0.900          H  
ATOM  12218 2HB  CYS A 792      48.266  20.490  43.855  1.00  0.900          H  
ATOM  12219  HG  CYS A 792      45.513  19.651  42.342  1.00  0.900          H  
ATOM  12220  N   THR A 793      47.086  23.587  45.016  1.00  0.500          N  
ATOM  12221  CA  THR A 793      47.827  24.678  45.640  1.00  0.500          C  
ATOM  12222  C   THR A 793      47.208  25.100  46.982  1.00  0.520          C  
ATOM  12223  O   THR A 793      47.754  25.955  47.671  1.00  0.530          O  
ATOM  12224  CB  THR A 793      47.977  25.941  44.721  1.00  0.700          C  
ATOM  12225  OG1 THR A 793      46.688  26.470  44.331  1.00  0.700          O  
ATOM  12226  CG2 THR A 793      48.766  25.613  43.477  1.00  0.700          C  
ATOM  12227  H   THR A 793      46.429  23.801  44.251  1.00  0.600          H  
ATOM  12228  HA  THR A 793      48.835  24.323  45.845  1.00  0.600          H  
ATOM  12229  HB  THR A 793      48.515  26.709  45.275  1.00  0.840          H  
ATOM  12230  HG1 THR A 793      46.212  26.809  45.112  1.00  0.840          H  
ATOM  12231 1HG2 THR A 793      48.879  26.510  42.870  1.00  0.840          H  
ATOM  12232 2HG2 THR A 793      49.746  25.247  43.771  1.00  0.840          H  
ATOM  12233 3HG2 THR A 793      48.246  24.852  42.905  1.00  0.840          H  
ATOM  12234  N   ARG A 794      46.072  24.517  47.397  1.00  0.520          N  
ATOM  12235  CA  ARG A 794      45.475  24.973  48.655  1.00  0.540          C  
ATOM  12236  C   ARG A 794      46.367  24.712  49.864  1.00  0.550          C  
ATOM  12237  O   ARG A 794      46.273  25.414  50.870  1.00  0.570          O  
ATOM  12238  CB  ARG A 794      44.128  24.324  48.914  1.00  0.750          C  
ATOM  12239  CG  ARG A 794      43.013  24.776  48.005  1.00  0.750          C  
ATOM  12240  CD  ARG A 794      41.729  24.107  48.336  1.00  0.750          C  
ATOM  12241  NE  ARG A 794      41.767  22.668  48.059  1.00  0.750          N  
ATOM  12242  CZ  ARG A 794      40.744  21.810  48.257  1.00  0.750          C  
ATOM  12243  NH1 ARG A 794      39.588  22.244  48.724  1.00  0.750          N  
ATOM  12244  NH2 ARG A 794      40.902  20.525  47.980  1.00  0.750          N  
ATOM  12245  H   ARG A 794      45.629  23.768  46.857  1.00  0.620          H  
ATOM  12246  HA  ARG A 794      45.316  26.051  48.575  1.00  0.650          H  
ATOM  12247 1HB  ARG A 794      44.230  23.247  48.799  1.00  0.900          H  
ATOM  12248 2HB  ARG A 794      43.823  24.516  49.941  1.00  0.900          H  
ATOM  12249 1HG  ARG A 794      42.876  25.851  48.118  1.00  0.900          H  
ATOM  12250 2HG  ARG A 794      43.278  24.561  46.976  1.00  0.900          H  
ATOM  12251 1HD  ARG A 794      41.516  24.247  49.394  1.00  0.900          H  
ATOM  12252 2HD  ARG A 794      40.942  24.552  47.746  1.00  0.900          H  
ATOM  12253  HE  ARG A 794      42.645  22.282  47.699  1.00  0.900          H  
ATOM  12254 1HH1 ARG A 794      39.459  23.222  48.939  1.00  0.900          H  
ATOM  12255 2HH1 ARG A 794      38.826  21.597  48.872  1.00  0.900          H  
ATOM  12256 1HH2 ARG A 794      41.788  20.180  47.630  1.00  0.900          H  
ATOM  12257 2HH2 ARG A 794      40.141  19.879  48.127  1.00  0.900          H  
ATOM  12258  N   GLY A 795      47.230  23.701  49.775  1.00  0.540          N  
ATOM  12259  CA  GLY A 795      48.142  23.345  50.847  1.00  0.550          C  
ATOM  12260  C   GLY A 795      49.538  23.964  50.710  1.00  0.550          C  
ATOM  12261  O   GLY A 795      50.454  23.554  51.428  1.00  0.570          O  
ATOM  12262  H   GLY A 795      47.240  23.119  48.946  1.00  0.650          H  
ATOM  12263 1HA  GLY A 795      47.709  23.649  51.799  1.00  0.660          H  
ATOM  12264 2HA  GLY A 795      48.236  22.261  50.879  1.00  0.660          H  
ATOM  12265  N   THR A 796      49.730  24.908  49.783  1.00  0.550          N  
ATOM  12266  CA  THR A 796      51.053  25.478  49.552  1.00  0.560          C  
ATOM  12267  C   THR A 796      51.137  26.963  49.964  1.00  0.580          C  
ATOM  12268  O   THR A 796      50.113  27.586  50.234  1.00  0.600          O  
ATOM  12269  CB  THR A 796      51.428  25.298  48.053  1.00  0.780          C  
ATOM  12270  OG1 THR A 796      50.473  25.960  47.221  1.00  0.780          O  
ATOM  12271  CG2 THR A 796      51.419  23.819  47.687  1.00  0.780          C  
ATOM  12272  H   THR A 796      48.956  25.244  49.198  1.00  0.660          H  
ATOM  12273  HA  THR A 796      51.751  24.898  50.140  1.00  0.670          H  
ATOM  12274  HB  THR A 796      52.405  25.701  47.855  1.00  0.940          H  
ATOM  12275  HG1 THR A 796      50.400  26.928  47.389  1.00  0.940          H  
ATOM  12276 1HG2 THR A 796      51.676  23.704  46.635  1.00  0.940          H  
ATOM  12277 2HG2 THR A 796      52.144  23.288  48.301  1.00  0.940          H  
ATOM  12278 3HG2 THR A 796      50.426  23.404  47.859  1.00  0.940          H  
ATOM  12279  N   PRO A 797      52.362  27.546  50.127  1.00  0.590          N  
ATOM  12280  CA  PRO A 797      52.607  28.976  50.357  1.00  0.610          C  
ATOM  12281  C   PRO A 797      52.098  29.872  49.226  1.00  0.600          C  
ATOM  12282  O   PRO A 797      51.867  31.064  49.415  1.00  0.630          O  
ATOM  12283  CB  PRO A 797      54.138  29.044  50.452  1.00  0.920          C  
ATOM  12284  CG  PRO A 797      54.565  27.662  50.896  1.00  0.920          C  
ATOM  12285  CD  PRO A 797      53.600  26.714  50.225  1.00  0.920          C  
ATOM  12286  HA  PRO A 797      52.145  29.268  51.311  1.00  0.730          H  
ATOM  12287 1HB  PRO A 797      54.561  29.329  49.473  1.00  1.100          H  
ATOM  12288 2HB  PRO A 797      54.430  29.830  51.164  1.00  1.100          H  
ATOM  12289 1HG  PRO A 797      55.612  27.477  50.602  1.00  1.100          H  
ATOM  12290 2HG  PRO A 797      54.530  27.594  51.995  1.00  1.100          H  
ATOM  12291 1HD  PRO A 797      53.991  26.432  49.238  1.00  1.100          H  
ATOM  12292 2HD  PRO A 797      53.477  25.855  50.894  1.00  1.100          H  
ATOM  12293  N   LEU A 798      51.943  29.292  48.050  1.00  0.580          N  
ATOM  12294  CA  LEU A 798      51.457  30.004  46.891  1.00  0.560          C  
ATOM  12295  C   LEU A 798      50.029  29.578  46.693  1.00  0.560          C  
ATOM  12296  O   LEU A 798      49.686  28.454  47.040  1.00  0.600          O  
ATOM  12297  CB  LEU A 798      52.286  29.632  45.670  1.00  0.790          C  
ATOM  12298  CG  LEU A 798      53.798  29.848  45.797  1.00  0.790          C  
ATOM  12299  CD1 LEU A 798      54.439  29.362  44.546  1.00  0.790          C  
ATOM  12300  CD2 LEU A 798      54.119  31.319  46.047  1.00  0.790          C  
ATOM  12301  H   LEU A 798      52.164  28.317  47.948  1.00  0.700          H  
ATOM  12302  HA  LEU A 798      51.475  31.077  47.070  1.00  0.670          H  
ATOM  12303 1HB  LEU A 798      52.117  28.577  45.448  1.00  0.950          H  
ATOM  12304 2HB  LEU A 798      51.933  30.219  44.820  1.00  0.950          H  
ATOM  12305  HG  LEU A 798      54.187  29.254  46.624  1.00  0.950          H  
ATOM  12306 1HD1 LEU A 798      55.519  29.495  44.621  1.00  0.950          H  
ATOM  12307 2HD1 LEU A 798      54.210  28.306  44.401  1.00  0.950          H  
ATOM  12308 3HD1 LEU A 798      54.070  29.933  43.695  1.00  0.950          H  
ATOM  12309 1HD2 LEU A 798      55.199  31.443  46.122  1.00  0.950          H  
ATOM  12310 2HD2 LEU A 798      53.743  31.925  45.218  1.00  0.950          H  
ATOM  12311 3HD2 LEU A 798      53.660  31.655  46.976  1.00  0.950          H  
ATOM  12312  N   ASP A 799      49.215  30.408  46.059  1.00  0.570          N  
ATOM  12313  CA  ASP A 799      47.847  29.987  45.782  1.00  0.550          C  
ATOM  12314  C   ASP A 799      47.528  30.299  44.336  1.00  0.510          C  
ATOM  12315  O   ASP A 799      48.363  30.897  43.648  1.00  0.490          O  
ATOM  12316  CB  ASP A 799      46.897  30.735  46.735  1.00  0.780          C  
ATOM  12317  CG  ASP A 799      45.549  30.055  46.978  1.00  0.780          C  
ATOM  12318  OD1 ASP A 799      45.220  29.142  46.250  1.00  0.780          O  
ATOM  12319  OD2 ASP A 799      44.865  30.448  47.891  1.00  0.780          O  
ATOM  12320  H   ASP A 799      49.532  31.328  45.790  1.00  0.680          H  
ATOM  12321  HA  ASP A 799      47.753  28.913  45.943  1.00  0.660          H  
ATOM  12322 1HB  ASP A 799      47.392  30.858  47.701  1.00  0.930          H  
ATOM  12323 2HB  ASP A 799      46.705  31.734  46.338  1.00  0.930          H  
ATOM  12324  N   THR A 800      46.321  29.969  43.902  1.00  0.520          N  
ATOM  12325  CA  THR A 800      45.956  30.218  42.510  1.00  0.500          C  
ATOM  12326  C   THR A 800      44.729  31.131  42.492  1.00  0.520          C  
ATOM  12327  O   THR A 800      43.691  30.826  43.088  1.00  0.550          O  
ATOM  12328  CB  THR A 800      45.690  28.889  41.784  1.00  0.710          C  
ATOM  12329  OG1 THR A 800      46.827  28.019  41.890  1.00  0.710          O  
ATOM  12330  CG2 THR A 800      45.520  29.171  40.329  1.00  0.710          C  
ATOM  12331  H   THR A 800      45.690  29.495  44.560  1.00  0.620          H  
ATOM  12332  HA  THR A 800      46.764  30.740  42.006  1.00  0.600          H  
ATOM  12333  HB  THR A 800      44.823  28.409  42.199  1.00  0.850          H  
ATOM  12334  HG1 THR A 800      46.800  27.587  42.777  1.00  0.850          H  
ATOM  12335 1HG2 THR A 800      45.360  28.237  39.816  1.00  0.850          H  
ATOM  12336 2HG2 THR A 800      44.687  29.814  40.182  1.00  0.850          H  
ATOM  12337 3HG2 THR A 800      46.418  29.649  39.940  1.00  0.850          H  
ATOM  12338  N   GLU A 801      44.808  32.247  41.774  1.00  0.510          N  
ATOM  12339  CA  GLU A 801      43.725  33.240  41.827  1.00  0.520          C  
ATOM  12340  C   GLU A 801      42.520  32.927  40.940  1.00  0.480          C  
ATOM  12341  O   GLU A 801      42.270  33.567  39.920  1.00  0.470          O  
ATOM  12342  CB  GLU A 801      44.295  34.630  41.537  1.00  0.720          C  
ATOM  12343  CG  GLU A 801      45.337  35.068  42.594  1.00  0.720          C  
ATOM  12344  CD  GLU A 801      45.840  36.485  42.456  1.00  0.720          C  
ATOM  12345  OE1 GLU A 801      45.432  37.157  41.548  1.00  0.720          O  
ATOM  12346  OE2 GLU A 801      46.585  36.915  43.317  1.00  0.720          O  
ATOM  12347  H   GLU A 801      45.651  32.430  41.220  1.00  0.610          H  
ATOM  12348  HA  GLU A 801      43.359  33.264  42.853  1.00  0.620          H  
ATOM  12349 1HB  GLU A 801      44.778  34.630  40.558  1.00  0.870          H  
ATOM  12350 2HB  GLU A 801      43.491  35.365  41.512  1.00  0.870          H  
ATOM  12351 1HG  GLU A 801      44.902  34.944  43.584  1.00  0.870          H  
ATOM  12352 2HG  GLU A 801      46.187  34.390  42.520  1.00  0.870          H  
ATOM  12353  N   VAL A 802      41.807  31.886  41.351  1.00  0.490          N  
ATOM  12354  CA  VAL A 802      40.630  31.359  40.683  1.00  0.500          C  
ATOM  12355  C   VAL A 802      39.470  31.047  41.634  1.00  0.510          C  
ATOM  12356  O   VAL A 802      39.651  30.281  42.581  1.00  0.550          O  
ATOM  12357  CB  VAL A 802      41.014  30.054  40.012  1.00  0.700          C  
ATOM  12358  CG1 VAL A 802      39.852  29.391  39.341  1.00  0.700          C  
ATOM  12359  CG2 VAL A 802      42.019  30.296  39.014  1.00  0.700          C  
ATOM  12360  H   VAL A 802      42.165  31.434  42.199  1.00  0.590          H  
ATOM  12361  HA  VAL A 802      40.345  32.082  39.927  1.00  0.600          H  
ATOM  12362  HB  VAL A 802      41.401  29.397  40.775  1.00  0.840          H  
ATOM  12363 1HG1 VAL A 802      40.190  28.463  38.892  1.00  0.840          H  
ATOM  12364 2HG1 VAL A 802      39.077  29.166  40.045  1.00  0.840          H  
ATOM  12365 3HG1 VAL A 802      39.458  30.040  38.565  1.00  0.840          H  
ATOM  12366 1HG2 VAL A 802      42.245  29.349  38.637  1.00  0.840          H  
ATOM  12367 2HG2 VAL A 802      41.630  30.945  38.234  1.00  0.840          H  
ATOM  12368 3HG2 VAL A 802      42.891  30.740  39.432  1.00  0.840          H  
ATOM  12369  N   PRO A 803      38.239  31.497  41.377  1.00  0.500          N  
ATOM  12370  CA  PRO A 803      37.064  31.178  42.166  1.00  0.550          C  
ATOM  12371  C   PRO A 803      36.594  29.788  41.751  1.00  0.550          C  
ATOM  12372  O   PRO A 803      35.572  29.660  41.063  1.00  0.570          O  
ATOM  12373  CB  PRO A 803      36.095  32.281  41.771  1.00  0.830          C  
ATOM  12374  CG  PRO A 803      36.458  32.571  40.355  1.00  0.830          C  
ATOM  12375  CD  PRO A 803      37.969  32.393  40.255  1.00  0.830          C  
ATOM  12376  HA  PRO A 803      37.314  31.212  43.239  1.00  0.660          H  
ATOM  12377 1HB  PRO A 803      35.057  31.934  41.885  1.00  0.990          H  
ATOM  12378 2HB  PRO A 803      36.218  33.151  42.431  1.00  0.990          H  
ATOM  12379 1HG  PRO A 803      35.920  31.860  39.707  1.00  0.990          H  
ATOM  12380 2HG  PRO A 803      36.122  33.584  40.071  1.00  0.990          H  
ATOM  12381 1HD  PRO A 803      38.194  31.919  39.291  1.00  0.990          H  
ATOM  12382 2HD  PRO A 803      38.479  33.353  40.380  1.00  0.990          H  
ATOM  12383  N   MET A 804      37.372  28.764  42.132  1.00  0.520          N  
ATOM  12384  CA  MET A 804      37.130  27.418  41.624  1.00  0.520          C  
ATOM  12385  C   MET A 804      35.753  26.858  41.921  1.00  0.540          C  
ATOM  12386  O   MET A 804      35.257  26.037  41.155  1.00  0.520          O  
ATOM  12387  CB  MET A 804      38.192  26.402  42.036  1.00  0.730          C  
ATOM  12388  CG  MET A 804      38.177  25.917  43.478  1.00  0.730          C  
ATOM  12389  SD  MET A 804      39.460  24.649  43.751  1.00  0.730          S  
ATOM  12390  CE  MET A 804      39.175  24.156  45.425  1.00  0.730          C  
ATOM  12391  H   MET A 804      38.188  28.982  42.711  1.00  0.620          H  
ATOM  12392  HA  MET A 804      37.218  27.485  40.555  1.00  0.620          H  
ATOM  12393 1HB  MET A 804      38.097  25.521  41.400  1.00  0.870          H  
ATOM  12394 2HB  MET A 804      39.168  26.826  41.833  1.00  0.870          H  
ATOM  12395 1HG  MET A 804      38.366  26.756  44.149  1.00  0.870          H  
ATOM  12396 2HG  MET A 804      37.209  25.495  43.735  1.00  0.870          H  
ATOM  12397 1HE  MET A 804      39.894  23.390  45.699  1.00  0.870          H  
ATOM  12398 2HE  MET A 804      39.287  25.019  46.078  1.00  0.870          H  
ATOM  12399 3HE  MET A 804      38.166  23.757  45.523  1.00  0.870          H  
ATOM  12400  N   GLU A 805      35.061  27.320  42.959  1.00  0.580          N  
ATOM  12401  CA  GLU A 805      33.730  26.770  43.177  1.00  0.610          C  
ATOM  12402  C   GLU A 805      32.851  27.028  41.949  1.00  0.610          C  
ATOM  12403  O   GLU A 805      32.000  26.207  41.583  1.00  0.610          O  
ATOM  12404  CB  GLU A 805      33.109  27.378  44.433  1.00  0.840          C  
ATOM  12405  CG  GLU A 805      33.812  26.964  45.733  1.00  0.840          C  
ATOM  12406  CD  GLU A 805      35.064  27.762  46.030  1.00  0.840          C  
ATOM  12407  OE1 GLU A 805      35.404  28.628  45.245  1.00  0.840          O  
ATOM  12408  OE2 GLU A 805      35.685  27.501  47.029  1.00  0.840          O  
ATOM  12409  H   GLU A 805      35.451  28.000  43.623  1.00  0.700          H  
ATOM  12410  HA  GLU A 805      33.814  25.698  43.323  1.00  0.730          H  
ATOM  12411 1HB  GLU A 805      33.130  28.466  44.361  1.00  1.010          H  
ATOM  12412 2HB  GLU A 805      32.065  27.077  44.501  1.00  1.010          H  
ATOM  12413 1HG  GLU A 805      33.114  27.082  46.562  1.00  1.010          H  
ATOM  12414 2HG  GLU A 805      34.074  25.908  45.666  1.00  1.010          H  
ATOM  12415  N   ARG A 806      33.066  28.174  41.315  1.00  0.620          N  
ATOM  12416  CA  ARG A 806      32.285  28.546  40.176  1.00  0.640          C  
ATOM  12417  C   ARG A 806      32.836  27.864  38.957  1.00  0.590          C  
ATOM  12418  O   ARG A 806      32.078  27.406  38.117  1.00  0.640          O  
ATOM  12419  CB  ARG A 806      32.258  30.032  40.067  1.00  0.890          C  
ATOM  12420  CG  ARG A 806      31.637  30.725  41.324  1.00  0.890          C  
ATOM  12421  CD  ARG A 806      30.124  30.626  41.391  1.00  0.890          C  
ATOM  12422  NE  ARG A 806      29.621  29.319  41.845  1.00  0.890          N  
ATOM  12423  CZ  ARG A 806      29.587  28.849  43.109  1.00  0.890          C  
ATOM  12424  NH1 ARG A 806      30.018  29.561  44.139  1.00  0.890          N  
ATOM  12425  NH2 ARG A 806      29.100  27.639  43.279  1.00  0.890          N  
ATOM  12426  H   ARG A 806      33.809  28.805  41.621  1.00  0.740          H  
ATOM  12427  HA  ARG A 806      31.273  28.182  40.305  1.00  0.770          H  
ATOM  12428 1HB  ARG A 806      33.265  30.422  39.905  1.00  1.070          H  
ATOM  12429 2HB  ARG A 806      31.664  30.267  39.209  1.00  1.070          H  
ATOM  12430 1HG  ARG A 806      32.038  30.246  42.215  1.00  1.070          H  
ATOM  12431 2HG  ARG A 806      31.919  31.772  41.343  1.00  1.070          H  
ATOM  12432 1HD  ARG A 806      29.770  31.377  42.070  1.00  1.070          H  
ATOM  12433 2HD  ARG A 806      29.711  30.808  40.401  1.00  1.070          H  
ATOM  12434  HE  ARG A 806      29.246  28.665  41.125  1.00  1.070          H  
ATOM  12435 1HH1 ARG A 806      30.389  30.486  44.001  1.00  1.070          H  
ATOM  12436 2HH1 ARG A 806      29.975  29.173  45.070  1.00  1.070          H  
ATOM  12437 1HH2 ARG A 806      28.778  27.122  42.430  1.00  1.070          H  
ATOM  12438 2HH2 ARG A 806      29.046  27.220  44.188  1.00  1.070          H  
ATOM  12439  N   VAL A 807      34.146  27.700  38.900  1.00  0.520          N  
ATOM  12440  CA  VAL A 807      34.743  27.026  37.753  1.00  0.480          C  
ATOM  12441  C   VAL A 807      34.139  25.628  37.652  1.00  0.470          C  
ATOM  12442  O   VAL A 807      33.808  25.162  36.557  1.00  0.460          O  
ATOM  12443  CB  VAL A 807      36.257  26.901  37.903  1.00  0.690          C  
ATOM  12444  CG1 VAL A 807      36.854  26.029  36.791  1.00  0.690          C  
ATOM  12445  CG2 VAL A 807      36.851  28.286  37.915  1.00  0.690          C  
ATOM  12446  H   VAL A 807      34.707  28.122  39.646  1.00  0.620          H  
ATOM  12447  HA  VAL A 807      34.514  27.590  36.848  1.00  0.580          H  
ATOM  12448  HB  VAL A 807      36.476  26.388  38.825  1.00  0.830          H  
ATOM  12449 1HG1 VAL A 807      37.923  25.944  36.945  1.00  0.830          H  
ATOM  12450 2HG1 VAL A 807      36.423  25.029  36.809  1.00  0.830          H  
ATOM  12451 3HG1 VAL A 807      36.659  26.485  35.824  1.00  0.830          H  
ATOM  12452 1HG2 VAL A 807      37.896  28.190  38.030  1.00  0.830          H  
ATOM  12453 2HG2 VAL A 807      36.635  28.785  36.998  1.00  0.830          H  
ATOM  12454 3HG2 VAL A 807      36.445  28.873  38.731  1.00  0.830          H  
ATOM  12455  N   PHE A 808      33.987  24.954  38.792  1.00  0.500          N  
ATOM  12456  CA  PHE A 808      33.394  23.631  38.780  1.00  0.510          C  
ATOM  12457  C   PHE A 808      31.982  23.683  38.165  1.00  0.520          C  
ATOM  12458  O   PHE A 808      31.657  22.848  37.312  1.00  0.510          O  
ATOM  12459  CB  PHE A 808      33.369  23.029  40.187  1.00  0.710          C  
ATOM  12460  CG  PHE A 808      34.748  22.594  40.702  1.00  0.710          C  
ATOM  12461  CD1 PHE A 808      35.277  23.135  41.868  1.00  0.710          C  
ATOM  12462  CD2 PHE A 808      35.519  21.662  40.019  1.00  0.710          C  
ATOM  12463  CE1 PHE A 808      36.518  22.765  42.335  1.00  0.710          C  
ATOM  12464  CE2 PHE A 808      36.766  21.296  40.492  1.00  0.710          C  
ATOM  12465  CZ  PHE A 808      37.265  21.852  41.651  1.00  0.710          C  
ATOM  12466  H   PHE A 808      34.320  25.369  39.668  1.00  0.600          H  
ATOM  12467  HA  PHE A 808      34.009  22.992  38.153  1.00  0.610          H  
ATOM  12468 1HB  PHE A 808      32.967  23.771  40.884  1.00  0.850          H  
ATOM  12469 2HB  PHE A 808      32.704  22.169  40.207  1.00  0.850          H  
ATOM  12470  HD1 PHE A 808      34.696  23.863  42.415  1.00  0.850          H  
ATOM  12471  HD2 PHE A 808      35.149  21.209  39.098  1.00  0.850          H  
ATOM  12472  HE1 PHE A 808      36.905  23.200  43.248  1.00  0.850          H  
ATOM  12473  HE2 PHE A 808      37.360  20.562  39.937  1.00  0.850          H  
ATOM  12474  HZ  PHE A 808      38.250  21.563  42.019  1.00  0.850          H  
ATOM  12475  N   ASP A 809      31.177  24.699  38.496  1.00  0.540          N  
ATOM  12476  CA  ASP A 809      29.849  24.807  37.884  1.00  0.540          C  
ATOM  12477  C   ASP A 809      29.950  24.877  36.331  1.00  0.490          C  
ATOM  12478  O   ASP A 809      29.104  24.324  35.612  1.00  0.470          O  
ATOM  12479  CB  ASP A 809      29.127  26.038  38.428  1.00  0.760          C  
ATOM  12480  CG  ASP A 809      28.710  25.924  39.901  1.00  0.760          C  
ATOM  12481  OD1 ASP A 809      28.647  24.839  40.425  1.00  0.760          O  
ATOM  12482  OD2 ASP A 809      28.501  26.956  40.510  1.00  0.760          O  
ATOM  12483  H   ASP A 809      31.452  25.335  39.258  1.00  0.650          H  
ATOM  12484  HA  ASP A 809      29.274  23.921  38.151  1.00  0.650          H  
ATOM  12485 1HB  ASP A 809      29.729  26.924  38.288  1.00  0.910          H  
ATOM  12486 2HB  ASP A 809      28.249  26.169  37.872  1.00  0.910          H  
ATOM  12487  N   TYR A 810      31.005  25.509  35.814  1.00  0.490          N  
ATOM  12488  CA  TYR A 810      31.194  25.591  34.359  1.00  0.470          C  
ATOM  12489  C   TYR A 810      31.591  24.256  33.793  1.00  0.440          C  
ATOM  12490  O   TYR A 810      31.238  23.935  32.653  1.00  0.440          O  
ATOM  12491  CB  TYR A 810      32.238  26.629  33.977  1.00  0.670          C  
ATOM  12492  CG  TYR A 810      31.686  27.909  34.128  1.00  0.670          C  
ATOM  12493  CD1 TYR A 810      31.657  28.404  35.328  1.00  0.670          C  
ATOM  12494  CD2 TYR A 810      31.202  28.578  33.098  1.00  0.670          C  
ATOM  12495  CE1 TYR A 810      31.109  29.561  35.592  1.00  0.670          C  
ATOM  12496  CE2 TYR A 810      30.647  29.780  33.318  1.00  0.670          C  
ATOM  12497  CZ  TYR A 810      30.587  30.263  34.577  1.00  0.670          C  
ATOM  12498  OH  TYR A 810      30.013  31.436  34.819  1.00  0.670          O  
ATOM  12499  H   TYR A 810      31.660  25.968  36.459  1.00  0.590          H  
ATOM  12500  HA  TYR A 810      30.245  25.875  33.906  1.00  0.560          H  
ATOM  12501 1HB  TYR A 810      33.112  26.544  34.613  1.00  0.800          H  
ATOM  12502 2HB  TYR A 810      32.549  26.496  32.943  1.00  0.800          H  
ATOM  12503  HD1 TYR A 810      32.071  27.846  36.057  1.00  0.800          H  
ATOM  12504  HD2 TYR A 810      31.255  28.152  32.111  1.00  0.800          H  
ATOM  12505  HE1 TYR A 810      31.087  29.923  36.608  1.00  0.800          H  
ATOM  12506  HE2 TYR A 810      30.250  30.336  32.508  1.00  0.800          H  
ATOM  12507  HH  TYR A 810      29.968  31.591  35.762  1.00  0.800          H  
ATOM  12508  N   SER A 811      32.310  23.445  34.571  1.00  0.420          N  
ATOM  12509  CA  SER A 811      32.699  22.160  34.029  1.00  0.410          C  
ATOM  12510  C   SER A 811      31.438  21.356  33.724  1.00  0.410          C  
ATOM  12511  O   SER A 811      31.437  20.603  32.754  1.00  0.400          O  
ATOM  12512  CB  SER A 811      33.564  21.368  34.991  1.00  0.580          C  
ATOM  12513  OG  SER A 811      32.809  20.866  36.054  1.00  0.580          O  
ATOM  12514  H   SER A 811      32.604  23.763  35.502  1.00  0.500          H  
ATOM  12515  HA  SER A 811      33.252  22.318  33.106  1.00  0.490          H  
ATOM  12516 1HB  SER A 811      34.038  20.546  34.459  1.00  0.690          H  
ATOM  12517 2HB  SER A 811      34.353  22.012  35.381  1.00  0.690          H  
ATOM  12518  HG  SER A 811      32.510  21.632  36.567  1.00  0.690          H  
ATOM  12519  N   GLU A 812      30.346  21.562  34.492  1.00  0.460          N  
ATOM  12520  CA  GLU A 812      29.093  20.847  34.219  1.00  0.440          C  
ATOM  12521  C   GLU A 812      28.561  21.245  32.841  1.00  0.420          C  
ATOM  12522  O   GLU A 812      28.152  20.382  32.048  1.00  0.420          O  
ATOM  12523  CB  GLU A 812      28.037  21.100  35.298  1.00  0.620          C  
ATOM  12524  CG  GLU A 812      26.752  20.288  35.106  1.00  0.620          C  
ATOM  12525  CD  GLU A 812      25.762  20.463  36.217  1.00  0.620          C  
ATOM  12526  OE1 GLU A 812      26.055  21.164  37.151  1.00  0.620          O  
ATOM  12527  OE2 GLU A 812      24.709  19.884  36.132  1.00  0.620          O  
ATOM  12528  H   GLU A 812      30.443  22.178  35.310  1.00  0.550          H  
ATOM  12529  HA  GLU A 812      29.306  19.777  34.204  1.00  0.530          H  
ATOM  12530 1HB  GLU A 812      28.453  20.869  36.278  1.00  0.750          H  
ATOM  12531 2HB  GLU A 812      27.762  22.154  35.299  1.00  0.750          H  
ATOM  12532 1HG  GLU A 812      26.284  20.579  34.170  1.00  0.750          H  
ATOM  12533 2HG  GLU A 812      27.017  19.234  35.027  1.00  0.750          H  
ATOM  12534  N   TYR A 813      28.597  22.554  32.549  1.00  0.440          N  
ATOM  12535  CA  TYR A 813      28.171  23.042  31.231  1.00  0.440          C  
ATOM  12536  C   TYR A 813      28.936  22.352  30.128  1.00  0.400          C  
ATOM  12537  O   TYR A 813      28.354  21.840  29.154  1.00  0.400          O  
ATOM  12538  CB  TYR A 813      28.422  24.541  31.037  1.00  0.620          C  
ATOM  12539  CG  TYR A 813      28.159  24.949  29.605  1.00  0.620          C  
ATOM  12540  CD1 TYR A 813      26.871  25.113  29.163  1.00  0.620          C  
ATOM  12541  CD2 TYR A 813      29.233  25.148  28.727  1.00  0.620          C  
ATOM  12542  CE1 TYR A 813      26.637  25.466  27.865  1.00  0.620          C  
ATOM  12543  CE2 TYR A 813      28.995  25.499  27.424  1.00  0.620          C  
ATOM  12544  CZ  TYR A 813      27.692  25.655  26.996  1.00  0.620          C  
ATOM  12545  OH  TYR A 813      27.416  26.013  25.715  1.00  0.620          O  
ATOM  12546  H   TYR A 813      28.885  23.201  33.297  1.00  0.530          H  
ATOM  12547  HA  TYR A 813      27.110  22.829  31.107  1.00  0.530          H  
ATOM  12548 1HB  TYR A 813      27.803  25.131  31.694  1.00  0.740          H  
ATOM  12549 2HB  TYR A 813      29.448  24.781  31.265  1.00  0.740          H  
ATOM  12550  HD1 TYR A 813      26.036  24.958  29.840  1.00  0.740          H  
ATOM  12551  HD2 TYR A 813      30.256  25.022  29.076  1.00  0.740          H  
ATOM  12552  HE1 TYR A 813      25.615  25.597  27.516  1.00  0.740          H  
ATOM  12553  HE2 TYR A 813      29.825  25.656  26.734  1.00  0.740          H  
ATOM  12554  HH  TYR A 813      28.216  26.384  25.291  1.00  0.740          H  
ATOM  12555  N   TRP A 814      30.259  22.367  30.286  1.00  0.380          N  
ATOM  12556  CA  TRP A 814      31.157  21.821  29.302  1.00  0.360          C  
ATOM  12557  C   TRP A 814      30.991  20.299  29.161  1.00  0.350          C  
ATOM  12558  O   TRP A 814      31.039  19.803  28.038  1.00  0.330          O  
ATOM  12559  CB  TRP A 814      32.602  22.194  29.641  1.00  0.510          C  
ATOM  12560  CG  TRP A 814      32.985  23.669  29.475  1.00  0.510          C  
ATOM  12561  CD1 TRP A 814      33.357  24.515  30.484  1.00  0.510          C  
ATOM  12562  CD2 TRP A 814      33.042  24.462  28.264  1.00  0.510          C  
ATOM  12563  NE1 TRP A 814      33.653  25.756  29.985  1.00  0.510          N  
ATOM  12564  CE2 TRP A 814      33.468  25.749  28.640  1.00  0.510          C  
ATOM  12565  CE3 TRP A 814      32.781  24.201  26.919  1.00  0.510          C  
ATOM  12566  CZ2 TRP A 814      33.643  26.758  27.724  1.00  0.510          C  
ATOM  12567  CZ3 TRP A 814      32.950  25.225  26.005  1.00  0.510          C  
ATOM  12568  CH2 TRP A 814      33.376  26.476  26.406  1.00  0.510          C  
ATOM  12569  H   TRP A 814      30.638  22.812  31.128  1.00  0.460          H  
ATOM  12570  HA  TRP A 814      30.916  22.278  28.347  1.00  0.430          H  
ATOM  12571 1HB  TRP A 814      32.757  21.975  30.687  1.00  0.610          H  
ATOM  12572 2HB  TRP A 814      33.288  21.590  29.061  1.00  0.610          H  
ATOM  12573  HD1 TRP A 814      33.425  24.243  31.530  1.00  0.610          H  
ATOM  12574  HE1 TRP A 814      33.966  26.556  30.524  1.00  0.610          H  
ATOM  12575  HE3 TRP A 814      32.451  23.217  26.596  1.00  0.610          H  
ATOM  12576  HZ2 TRP A 814      33.976  27.751  28.017  1.00  0.610          H  
ATOM  12577  HZ3 TRP A 814      32.741  25.012  24.959  1.00  0.610          H  
ATOM  12578  HH2 TRP A 814      33.506  27.265  25.679  1.00  0.610          H  
ATOM  12579  N   GLU A 815      30.770  19.540  30.263  1.00  0.350          N  
ATOM  12580  CA  GLU A 815      30.574  18.088  30.116  1.00  0.330          C  
ATOM  12581  C   GLU A 815      29.357  17.817  29.260  1.00  0.330          C  
ATOM  12582  O   GLU A 815      29.365  16.923  28.409  1.00  0.330          O  
ATOM  12583  CB  GLU A 815      30.310  17.352  31.449  1.00  0.470          C  
ATOM  12584  CG  GLU A 815      31.460  17.186  32.405  1.00  0.470          C  
ATOM  12585  CD  GLU A 815      31.076  16.437  33.658  1.00  0.470          C  
ATOM  12586  OE1 GLU A 815      29.903  16.244  33.877  1.00  0.470          O  
ATOM  12587  OE2 GLU A 815      31.958  16.043  34.383  1.00  0.470          O  
ATOM  12588  H   GLU A 815      30.785  19.963  31.192  1.00  0.420          H  
ATOM  12589  HA  GLU A 815      31.449  17.660  29.630  1.00  0.400          H  
ATOM  12590 1HB  GLU A 815      29.530  17.893  31.992  1.00  0.560          H  
ATOM  12591 2HB  GLU A 815      29.918  16.359  31.235  1.00  0.560          H  
ATOM  12592 1HG  GLU A 815      32.270  16.658  31.909  1.00  0.560          H  
ATOM  12593 2HG  GLU A 815      31.799  18.160  32.690  1.00  0.560          H  
ATOM  12594  N   GLY A 816      28.302  18.600  29.482  1.00  0.330          N  
ATOM  12595  CA  GLY A 816      27.090  18.466  28.706  1.00  0.350          C  
ATOM  12596  C   GLY A 816      27.385  18.727  27.238  1.00  0.350          C  
ATOM  12597  O   GLY A 816      27.148  17.879  26.375  1.00  0.360          O  
ATOM  12598  H   GLY A 816      28.343  19.280  30.251  1.00  0.400          H  
ATOM  12599 1HA  GLY A 816      26.679  17.467  28.836  1.00  0.420          H  
ATOM  12600 2HA  GLY A 816      26.351  19.179  29.067  1.00  0.420          H  
ATOM  12601  N   ALA A 817      27.961  19.902  26.956  1.00  0.360          N  
ATOM  12602  CA  ALA A 817      28.274  20.325  25.594  1.00  0.370          C  
ATOM  12603  C   ALA A 817      29.210  19.350  24.887  1.00  0.360          C  
ATOM  12604  O   ALA A 817      29.058  19.087  23.701  1.00  0.350          O  
ATOM  12605  CB  ALA A 817      28.905  21.710  25.618  1.00  0.510          C  
ATOM  12606  H   ALA A 817      28.155  20.545  27.731  1.00  0.430          H  
ATOM  12607  HA  ALA A 817      27.341  20.364  25.037  1.00  0.440          H  
ATOM  12608 1HB  ALA A 817      29.105  22.040  24.599  1.00  0.620          H  
ATOM  12609 2HB  ALA A 817      28.220  22.411  26.103  1.00  0.620          H  
ATOM  12610 3HB  ALA A 817      29.836  21.669  26.180  1.00  0.620          H  
ATOM  12611  N   ARG A 818      30.144  18.766  25.619  1.00  0.360          N  
ATOM  12612  CA  ARG A 818      31.107  17.833  25.070  1.00  0.350          C  
ATOM  12613  C   ARG A 818      30.422  16.665  24.368  1.00  0.340          C  
ATOM  12614  O   ARG A 818      30.928  16.163  23.366  1.00  0.330          O  
ATOM  12615  CB  ARG A 818      32.010  17.298  26.162  1.00  0.490          C  
ATOM  12616  CG  ARG A 818      33.176  16.501  25.680  1.00  0.490          C  
ATOM  12617  CD  ARG A 818      34.001  16.025  26.802  1.00  0.490          C  
ATOM  12618  NE  ARG A 818      35.163  15.322  26.323  1.00  0.490          N  
ATOM  12619  CZ  ARG A 818      35.179  14.036  25.914  1.00  0.490          C  
ATOM  12620  NH1 ARG A 818      34.085  13.301  25.917  1.00  0.490          N  
ATOM  12621  NH2 ARG A 818      36.291  13.497  25.490  1.00  0.490          N  
ATOM  12622  H   ARG A 818      30.238  19.035  26.598  1.00  0.430          H  
ATOM  12623  HA  ARG A 818      31.720  18.362  24.344  1.00  0.420          H  
ATOM  12624 1HB  ARG A 818      32.390  18.110  26.763  1.00  0.590          H  
ATOM  12625 2HB  ARG A 818      31.428  16.661  26.824  1.00  0.590          H  
ATOM  12626 1HG  ARG A 818      32.827  15.647  25.107  1.00  0.590          H  
ATOM  12627 2HG  ARG A 818      33.798  17.123  25.048  1.00  0.590          H  
ATOM  12628 1HD  ARG A 818      34.341  16.885  27.388  1.00  0.590          H  
ATOM  12629 2HD  ARG A 818      33.425  15.364  27.444  1.00  0.590          H  
ATOM  12630  HE  ARG A 818      36.035  15.837  26.298  1.00  0.590          H  
ATOM  12631 1HH1 ARG A 818      33.208  13.683  26.230  1.00  0.590          H  
ATOM  12632 2HH1 ARG A 818      34.138  12.337  25.583  1.00  0.590          H  
ATOM  12633 1HH2 ARG A 818      37.147  14.023  25.455  1.00  0.590          H  
ATOM  12634 2HH2 ARG A 818      36.265  12.522  25.137  1.00  0.590          H  
ATOM  12635  N   GLY A 819      29.279  16.199  24.881  1.00  0.360          N  
ATOM  12636  CA  GLY A 819      28.583  15.058  24.298  1.00  0.350          C  
ATOM  12637  C   GLY A 819      28.183  15.297  22.838  1.00  0.340          C  
ATOM  12638  O   GLY A 819      28.110  14.361  22.035  1.00  0.340          O  
ATOM  12639  H   GLY A 819      28.839  16.655  25.691  1.00  0.430          H  
ATOM  12640 1HA  GLY A 819      29.218  14.176  24.369  1.00  0.420          H  
ATOM  12641 2HA  GLY A 819      27.690  14.856  24.889  1.00  0.420          H  
ATOM  12642  N   LEU A 820      27.984  16.562  22.470  1.00  0.340          N  
ATOM  12643  CA  LEU A 820      27.565  16.972  21.140  1.00  0.340          C  
ATOM  12644  C   LEU A 820      28.670  16.749  20.127  1.00  0.320          C  
ATOM  12645  O   LEU A 820      28.429  16.737  18.920  1.00  0.330          O  
ATOM  12646  CB  LEU A 820      27.226  18.464  21.181  1.00  0.480          C  
ATOM  12647  CG  LEU A 820      26.021  18.884  22.046  1.00  0.480          C  
ATOM  12648  CD1 LEU A 820      26.034  20.415  22.229  1.00  0.480          C  
ATOM  12649  CD2 LEU A 820      24.725  18.450  21.347  1.00  0.480          C  
ATOM  12650  H   LEU A 820      28.141  17.315  23.145  1.00  0.410          H  
ATOM  12651  HA  LEU A 820      26.704  16.380  20.843  1.00  0.410          H  
ATOM  12652 1HB  LEU A 820      28.094  19.015  21.502  1.00  0.570          H  
ATOM  12653 2HB  LEU A 820      27.002  18.762  20.182  1.00  0.570          H  
ATOM  12654  HG  LEU A 820      26.095  18.420  23.033  1.00  0.570          H  
ATOM  12655 1HD1 LEU A 820      25.193  20.714  22.850  1.00  0.570          H  
ATOM  12656 2HD1 LEU A 820      26.962  20.714  22.716  1.00  0.570          H  
ATOM  12657 3HD1 LEU A 820      25.970  20.920  21.294  1.00  0.570          H  
ATOM  12658 1HD2 LEU A 820      23.867  18.751  21.949  1.00  0.570          H  
ATOM  12659 2HD2 LEU A 820      24.670  18.926  20.373  1.00  0.570          H  
ATOM  12660 3HD2 LEU A 820      24.709  17.377  21.224  1.00  0.570          H  
ATOM  12661  N   TYR A 821      29.892  16.605  20.626  1.00  0.310          N  
ATOM  12662  CA  TYR A 821      31.076  16.442  19.827  1.00  0.310          C  
ATOM  12663  C   TYR A 821      31.662  15.055  20.003  1.00  0.300          C  
ATOM  12664  O   TYR A 821      32.821  14.820  19.665  1.00  0.320          O  
ATOM  12665  CB  TYR A 821      32.074  17.516  20.211  1.00  0.430          C  
ATOM  12666  CG  TYR A 821      31.514  18.861  19.980  1.00  0.430          C  
ATOM  12667  CD1 TYR A 821      30.999  19.590  21.047  1.00  0.430          C  
ATOM  12668  CD2 TYR A 821      31.481  19.368  18.708  1.00  0.430          C  
ATOM  12669  CE1 TYR A 821      30.460  20.834  20.825  1.00  0.430          C  
ATOM  12670  CE2 TYR A 821      30.949  20.591  18.491  1.00  0.430          C  
ATOM  12671  CZ  TYR A 821      30.442  21.331  19.530  1.00  0.430          C  
ATOM  12672  OH  TYR A 821      29.948  22.580  19.263  1.00  0.430          O  
ATOM  12673  H   TYR A 821      30.025  16.577  21.640  1.00  0.370          H  
ATOM  12674  HA  TYR A 821      30.808  16.560  18.778  1.00  0.370          H  
ATOM  12675 1HB  TYR A 821      32.322  17.420  21.271  1.00  0.520          H  
ATOM  12676 2HB  TYR A 821      32.989  17.411  19.628  1.00  0.520          H  
ATOM  12677  HD1 TYR A 821      31.023  19.177  22.053  1.00  0.520          H  
ATOM  12678  HD2 TYR A 821      31.880  18.797  17.873  1.00  0.520          H  
ATOM  12679  HE1 TYR A 821      30.055  21.422  21.652  1.00  0.520          H  
ATOM  12680  HE2 TYR A 821      30.923  20.997  17.483  1.00  0.520          H  
ATOM  12681  HH  TYR A 821      29.390  22.892  20.017  1.00  0.520          H  
ATOM  12682  N   ALA A 822      30.857  14.094  20.481  1.00  0.300          N  
ATOM  12683  CA  ALA A 822      31.358  12.736  20.694  1.00  0.320          C  
ATOM  12684  C   ALA A 822      31.948  12.173  19.405  1.00  0.320          C  
ATOM  12685  O   ALA A 822      32.949  11.460  19.432  1.00  0.330          O  
ATOM  12686  CB  ALA A 822      30.246  11.836  21.187  1.00  0.440          C  
ATOM  12687  H   ALA A 822      29.895  14.315  20.761  1.00  0.360          H  
ATOM  12688  HA  ALA A 822      32.147  12.776  21.445  1.00  0.380          H  
ATOM  12689 1HB  ALA A 822      30.635  10.833  21.361  1.00  0.530          H  
ATOM  12690 2HB  ALA A 822      29.844  12.240  22.119  1.00  0.530          H  
ATOM  12691 3HB  ALA A 822      29.456  11.794  20.442  1.00  0.530          H  
ATOM  12692  N   ALA A 823      31.366  12.564  18.275  1.00  0.320          N  
ATOM  12693  CA  ALA A 823      31.776  12.160  16.940  1.00  0.350          C  
ATOM  12694  C   ALA A 823      33.225  12.519  16.623  1.00  0.340          C  
ATOM  12695  O   ALA A 823      33.835  11.908  15.742  1.00  0.400          O  
ATOM  12696  CB  ALA A 823      30.895  12.844  15.915  1.00  0.480          C  
ATOM  12697  H   ALA A 823      30.539  13.142  18.349  1.00  0.380          H  
ATOM  12698  HA  ALA A 823      31.668  11.079  16.866  1.00  0.420          H  
ATOM  12699 1HB  ALA A 823      31.201  12.521  14.936  1.00  0.570          H  
ATOM  12700 2HB  ALA A 823      29.854  12.582  16.086  1.00  0.570          H  
ATOM  12701 3HB  ALA A 823      31.017  13.925  15.993  1.00  0.570          H  
ATOM  12702  N   PHE A 824      33.744  13.564  17.266  1.00  0.280          N  
ATOM  12703  CA  PHE A 824      35.086  14.050  17.008  1.00  0.270          C  
ATOM  12704  C   PHE A 824      36.013  13.780  18.174  1.00  0.300          C  
ATOM  12705  O   PHE A 824      37.135  14.281  18.223  1.00  0.650          O  
ATOM  12706  CB  PHE A 824      35.029  15.540  16.745  1.00  0.380          C  
ATOM  12707  CG  PHE A 824      34.129  15.844  15.629  1.00  0.380          C  
ATOM  12708  CD1 PHE A 824      32.917  16.458  15.875  1.00  0.380          C  
ATOM  12709  CD2 PHE A 824      34.456  15.486  14.330  1.00  0.380          C  
ATOM  12710  CE1 PHE A 824      32.059  16.724  14.856  1.00  0.380          C  
ATOM  12711  CE2 PHE A 824      33.594  15.749  13.304  1.00  0.380          C  
ATOM  12712  CZ  PHE A 824      32.391  16.373  13.566  1.00  0.380          C  
ATOM  12713  H   PHE A 824      33.211  14.016  18.010  1.00  0.340          H  
ATOM  12714  HA  PHE A 824      35.481  13.536  16.134  1.00  0.320          H  
ATOM  12715 1HB  PHE A 824      34.679  16.060  17.638  1.00  0.460          H  
ATOM  12716 2HB  PHE A 824      36.014  15.918  16.510  1.00  0.460          H  
ATOM  12717  HD1 PHE A 824      32.656  16.728  16.898  1.00  0.460          H  
ATOM  12718  HD2 PHE A 824      35.408  14.989  14.135  1.00  0.460          H  
ATOM  12719  HE1 PHE A 824      31.115  17.209  15.066  1.00  0.460          H  
ATOM  12720  HE2 PHE A 824      33.856  15.464  12.285  1.00  0.460          H  
ATOM  12721  HZ  PHE A 824      31.702  16.582  12.749  1.00  0.460          H  
ATOM  12722  N   ASP A 825      35.557  12.974  19.113  1.00  0.530          N  
ATOM  12723  CA  ASP A 825      36.345  12.671  20.282  1.00  0.950          C  
ATOM  12724  C   ASP A 825      37.426  11.725  19.846  1.00  1.220          C  
ATOM  12725  O   ASP A 825      37.142  10.646  19.311  1.00  1.630          O  
ATOM  12726  CB  ASP A 825      35.481  12.081  21.409  1.00  1.160          C  
ATOM  12727  CG  ASP A 825      36.257  11.896  22.720  1.00  1.160          C  
ATOM  12728  OD1 ASP A 825      37.427  12.173  22.714  1.00  1.160          O  
ATOM  12729  OD2 ASP A 825      35.681  11.488  23.725  1.00  1.160          O  
ATOM  12730  H   ASP A 825      34.629  12.548  19.033  1.00  0.640          H  
ATOM  12731  HA  ASP A 825      36.819  13.580  20.645  1.00  1.140          H  
ATOM  12732 1HB  ASP A 825      34.643  12.754  21.592  1.00  1.390          H  
ATOM  12733 2HB  ASP A 825      35.061  11.127  21.089  1.00  1.390          H  
ATOM  12734  N   CYS A 826      38.675  12.146  19.967  1.00  1.230          N  
ATOM  12735  CA  CYS A 826      39.767  11.331  19.466  1.00  0.920          C  
ATOM  12736  C   CYS A 826      40.011  10.115  20.390  1.00  1.080          C  
ATOM  12737  O   CYS A 826      41.059   9.978  20.991  1.00  1.010          O  
ATOM  12738  CB  CYS A 826      41.006  12.213  19.344  1.00  1.410          C  
ATOM  12739  SG  CYS A 826      40.753  13.591  18.173  1.00  1.410          S  
ATOM  12740  H   CYS A 826      38.835  13.045  20.439  1.00  1.480          H  
ATOM  12741  HA  CYS A 826      39.499  10.971  18.473  1.00  1.100          H  
ATOM  12742 1HB  CYS A 826      41.243  12.641  20.321  1.00  1.690          H  
ATOM  12743 2HB  CYS A 826      41.862  11.627  19.013  1.00  1.690          H  
ATOM  12744  HG  CYS A 826      39.517  13.909  18.612  1.00  1.690          H  
ATOM  12745  N   THR A 827      39.044   9.168  20.429  1.00  1.920          N  
ATOM  12746  CA  THR A 827      39.035   7.974  21.299  1.00  2.370          C  
ATOM  12747  C   THR A 827      39.882   6.881  20.691  1.00  2.000          C  
ATOM  12748  O   THR A 827      40.143   5.836  21.288  1.00  2.050          O  
ATOM  12749  CB  THR A 827      37.603   7.444  21.497  1.00  3.140          C  
ATOM  12750  OG1 THR A 827      37.058   7.045  20.232  1.00  3.140          O  
ATOM  12751  CG2 THR A 827      36.741   8.535  22.075  1.00  3.140          C  
ATOM  12752  H   THR A 827      38.219   9.350  19.860  1.00  2.300          H  
ATOM  12753  HA  THR A 827      39.458   8.242  22.267  1.00  2.840          H  
ATOM  12754  HB  THR A 827      37.614   6.590  22.167  1.00  3.770          H  
ATOM  12755  HG1 THR A 827      37.443   6.204  19.964  1.00  3.770          H  
ATOM  12756 1HG2 THR A 827      35.727   8.170  22.211  1.00  3.770          H  
ATOM  12757 2HG2 THR A 827      37.136   8.862  23.028  1.00  3.770          H  
ATOM  12758 3HG2 THR A 827      36.724   9.364  21.404  1.00  3.770          H  
ATOM  12759  N   ALA A 828      40.289   7.144  19.459  1.00  2.200          N  
ATOM  12760  CA  ALA A 828      41.146   6.293  18.673  1.00  2.860          C  
ATOM  12761  C   ALA A 828      42.598   6.449  19.114  1.00  3.000          C  
ATOM  12762  O   ALA A 828      43.441   5.657  18.700  1.00  3.720          O  
ATOM  12763  CB  ALA A 828      41.024   6.637  17.197  1.00  3.740          C  
ATOM  12764  H   ALA A 828      39.960   8.005  19.058  1.00  2.640          H  
ATOM  12765  HA  ALA A 828      40.847   5.258  18.836  1.00  3.430          H  
ATOM  12766 1HB  ALA A 828      41.672   5.978  16.613  1.00  4.490          H  
ATOM  12767 2HB  ALA A 828      39.991   6.511  16.875  1.00  4.490          H  
ATOM  12768 3HB  ALA A 828      41.332   7.669  17.048  1.00  4.490          H  
ATOM  12769  N   THR A 829      42.904   7.474  19.932  1.00  2.800          N  
ATOM  12770  CA  THR A 829      44.277   7.658  20.387  1.00  3.420          C  
ATOM  12771  C   THR A 829      44.395   7.317  21.859  1.00  2.970          C  
ATOM  12772  O   THR A 829      43.454   6.826  22.487  1.00  3.130          O  
ATOM  12773  CB  THR A 829      44.879   9.064  20.112  1.00  4.540          C  
ATOM  12774  OG1 THR A 829      46.267   9.007  20.392  1.00  4.540          O  
ATOM  12775  CG2 THR A 829      44.287  10.155  20.962  1.00  4.540          C  
ATOM  12776  H   THR A 829      42.186   8.121  20.265  1.00  3.360          H  
ATOM  12777  HA  THR A 829      44.911   6.955  19.848  1.00  4.100          H  
ATOM  12778  HB  THR A 829      44.736   9.315  19.060  1.00  5.450          H  
ATOM  12779  HG1 THR A 829      46.669   9.854  20.143  1.00  5.450          H  
ATOM  12780 1HG2 THR A 829      44.771  11.098  20.718  1.00  5.450          H  
ATOM  12781 2HG2 THR A 829      43.274  10.233  20.751  1.00  5.450          H  
ATOM  12782 3HG2 THR A 829      44.423   9.956  22.022  1.00  5.450          H  
ATOM  12783  N   MET A 830      45.575   7.537  22.411  1.00  2.940          N  
ATOM  12784  CA  MET A 830      45.821   7.183  23.794  1.00  2.960          C  
ATOM  12785  C   MET A 830      45.130   8.109  24.767  1.00  2.320          C  
ATOM  12786  O   MET A 830      45.404   9.306  24.811  1.00  2.330          O  
ATOM  12787  CB  MET A 830      47.322   7.192  24.080  1.00  4.140          C  
ATOM  12788  CG  MET A 830      47.700   6.801  25.519  1.00  4.140          C  
ATOM  12789  SD  MET A 830      47.287   5.118  25.953  1.00  4.140          S  
ATOM  12790  CE  MET A 830      48.580   4.222  25.100  1.00  4.140          C  
ATOM  12791  H   MET A 830      46.282   7.977  21.834  1.00  3.530          H  
ATOM  12792  HA  MET A 830      45.431   6.180  23.961  1.00  3.550          H  
ATOM  12793 1HB  MET A 830      47.832   6.537  23.386  1.00  4.960          H  
ATOM  12794 2HB  MET A 830      47.708   8.198  23.910  1.00  4.960          H  
ATOM  12795 1HG  MET A 830      48.765   6.899  25.628  1.00  4.960          H  
ATOM  12796 2HG  MET A 830      47.232   7.476  26.235  1.00  4.960          H  
ATOM  12797 1HE  MET A 830      48.462   3.153  25.286  1.00  4.960          H  
ATOM  12798 2HE  MET A 830      48.521   4.405  24.031  1.00  4.960          H  
ATOM  12799 3HE  MET A 830      49.556   4.547  25.470  1.00  4.960          H  
ATOM  12800  N   LYS A 831      44.253   7.529  25.564  1.00  2.160          N  
ATOM  12801  CA  LYS A 831      43.493   8.237  26.575  1.00  1.790          C  
ATOM  12802  C   LYS A 831      44.170   8.033  27.869  1.00  1.570          C  
ATOM  12803  O   LYS A 831      43.779   7.187  28.618  1.00  2.330          O  
ATOM  12804  CB  LYS A 831      42.087   7.660  26.755  1.00  2.650          C  
ATOM  12805  CG  LYS A 831      41.104   7.732  25.614  1.00  2.650          C  
ATOM  12806  CD  LYS A 831      39.813   7.037  26.103  1.00  2.650          C  
ATOM  12807  CE  LYS A 831      38.711   6.950  25.080  1.00  2.650          C  
ATOM  12808  NZ  LYS A 831      37.520   6.209  25.647  1.00  2.650          N  
ATOM  12809  H   LYS A 831      44.098   6.537  25.443  1.00  2.590          H  
ATOM  12810  HA  LYS A 831      43.463   9.301  26.342  1.00  2.150          H  
ATOM  12811 1HB  LYS A 831      42.176   6.607  27.015  1.00  3.180          H  
ATOM  12812 2HB  LYS A 831      41.618   8.158  27.605  1.00  3.180          H  
ATOM  12813 1HG  LYS A 831      40.900   8.774  25.363  1.00  3.180          H  
ATOM  12814 2HG  LYS A 831      41.507   7.225  24.729  1.00  3.180          H  
ATOM  12815 1HD  LYS A 831      40.062   6.023  26.419  1.00  3.180          H  
ATOM  12816 2HD  LYS A 831      39.433   7.577  26.971  1.00  3.180          H  
ATOM  12817 1HE  LYS A 831      38.407   7.950  24.790  1.00  3.180          H  
ATOM  12818 2HE  LYS A 831      39.078   6.418  24.200  1.00  3.180          H  
ATOM  12819 1HZ  LYS A 831      36.770   6.127  24.975  1.00  3.180          H  
ATOM  12820 2HZ  LYS A 831      37.813   5.279  25.916  1.00  3.180          H  
ATOM  12821 3HZ  LYS A 831      37.178   6.699  26.463  1.00  3.180          H  
ATOM  12822  N   SER A 832      45.215   8.613  28.136  1.00  1.030          N  
ATOM  12823  CA  SER A 832      45.797   8.171  29.357  1.00  1.240          C  
ATOM  12824  C   SER A 832      46.899   9.033  29.563  1.00  0.900          C  
ATOM  12825  O   SER A 832      47.058  10.006  28.844  1.00  1.270          O  
ATOM  12826  CB  SER A 832      46.390   6.757  29.302  1.00  1.650          C  
ATOM  12827  OG  SER A 832      46.759   6.331  30.596  1.00  1.650          O  
ATOM  12828  H   SER A 832      45.623   9.334  27.553  1.00  1.240          H  
ATOM  12829  HA  SER A 832      45.090   8.275  30.182  1.00  1.490          H  
ATOM  12830 1HB  SER A 832      45.730   6.026  28.860  1.00  1.980          H  
ATOM  12831 2HB  SER A 832      47.281   6.786  28.677  1.00  1.980          H  
ATOM  12832  HG  SER A 832      47.161   5.460  30.477  1.00  1.980          H  
ATOM  12833  N   GLY A 833      47.696   8.625  30.508  1.00  0.950          N  
ATOM  12834  CA  GLY A 833      49.019   9.142  30.751  1.00  0.920          C  
ATOM  12835  C   GLY A 833      49.973   8.482  29.731  1.00  0.810          C  
ATOM  12836  O   GLY A 833      50.571   7.410  29.960  1.00  1.400          O  
ATOM  12837  H   GLY A 833      47.381   7.827  31.052  1.00  1.140          H  
ATOM  12838 1HA  GLY A 833      49.017  10.223  30.616  1.00  1.100          H  
ATOM  12839 2HA  GLY A 833      49.336   8.925  31.771  1.00  1.100          H  
ATOM  12840  N   ASN A 834      50.088   9.090  28.573  1.00  0.610          N  
ATOM  12841  CA  ASN A 834      50.857   8.554  27.468  1.00  0.570          C  
ATOM  12842  C   ASN A 834      52.347   8.779  27.673  1.00  0.570          C  
ATOM  12843  O   ASN A 834      52.942   9.643  27.038  1.00  0.680          O  
ATOM  12844  CB  ASN A 834      50.420   9.211  26.162  1.00  0.810          C  
ATOM  12845  CG  ASN A 834      51.015   8.563  24.938  1.00  0.810          C  
ATOM  12846  OD1 ASN A 834      51.583   7.469  25.036  1.00  0.810          O  
ATOM  12847  ND2 ASN A 834      50.901   9.208  23.800  1.00  0.810          N  
ATOM  12848  H   ASN A 834      49.643   9.998  28.457  1.00  0.730          H  
ATOM  12849  HA  ASN A 834      50.684   7.478  27.412  1.00  0.680          H  
ATOM  12850 1HB  ASN A 834      49.333   9.203  26.094  1.00  0.980          H  
ATOM  12851 2HB  ASN A 834      50.725  10.258  26.177  1.00  0.980          H  
ATOM  12852 1HD2 ASN A 834      51.299   8.823  22.965  1.00  0.980          H  
ATOM  12853 2HD2 ASN A 834      50.435  10.093  23.774  1.00  0.980          H  
ATOM  12854  N   SER A 835      52.960   7.968  28.528  1.00  0.520          N  
ATOM  12855  CA  SER A 835      54.373   8.116  28.896  1.00  0.510          C  
ATOM  12856  C   SER A 835      55.337   7.991  27.708  1.00  0.490          C  
ATOM  12857  O   SER A 835      56.464   8.494  27.773  1.00  0.490          O  
ATOM  12858  CB  SER A 835      54.739   7.090  29.945  1.00  0.720          C  
ATOM  12859  OG  SER A 835      54.694   5.798  29.407  1.00  0.720          O  
ATOM  12860  H   SER A 835      52.368   7.285  29.012  1.00  0.620          H  
ATOM  12861  HA  SER A 835      54.501   9.109  29.329  1.00  0.610          H  
ATOM  12862 1HB  SER A 835      55.738   7.297  30.327  1.00  0.860          H  
ATOM  12863 2HB  SER A 835      54.042   7.165  30.781  1.00  0.860          H  
ATOM  12864  HG  SER A 835      54.926   5.202  30.124  1.00  0.860          H  
ATOM  12865  N   ASP A 836      54.880   7.398  26.593  1.00  0.490          N  
ATOM  12866  CA  ASP A 836      55.694   7.238  25.379  1.00  0.470          C  
ATOM  12867  C   ASP A 836      56.151   8.594  24.840  1.00  0.440          C  
ATOM  12868  O   ASP A 836      57.107   8.678  24.061  1.00  0.430          O  
ATOM  12869  CB  ASP A 836      54.977   6.489  24.247  1.00  0.670          C  
ATOM  12870  CG  ASP A 836      54.792   4.957  24.454  1.00  0.670          C  
ATOM  12871  OD1 ASP A 836      55.327   4.400  25.380  1.00  0.670          O  
ATOM  12872  OD2 ASP A 836      54.154   4.344  23.599  1.00  0.670          O  
ATOM  12873  H   ASP A 836      53.947   7.007  26.624  1.00  0.590          H  
ATOM  12874  HA  ASP A 836      56.584   6.662  25.640  1.00  0.560          H  
ATOM  12875 1HB  ASP A 836      53.996   6.940  24.091  1.00  0.800          H  
ATOM  12876 2HB  ASP A 836      55.545   6.631  23.333  1.00  0.800          H  
ATOM  12877  N   VAL A 837      55.479   9.685  25.225  1.00  0.420          N  
ATOM  12878  CA  VAL A 837      55.893  10.986  24.715  1.00  0.390          C  
ATOM  12879  C   VAL A 837      57.317  11.318  25.101  1.00  0.380          C  
ATOM  12880  O   VAL A 837      58.004  12.022  24.367  1.00  0.370          O  
ATOM  12881  CB  VAL A 837      55.003  12.155  25.191  1.00  0.560          C  
ATOM  12882  CG1 VAL A 837      53.609  11.956  24.671  1.00  0.560          C  
ATOM  12883  CG2 VAL A 837      55.043  12.303  26.760  1.00  0.560          C  
ATOM  12884  H   VAL A 837      54.698   9.599  25.883  1.00  0.500          H  
ATOM  12885  HA  VAL A 837      55.828  10.955  23.631  1.00  0.470          H  
ATOM  12886  HB  VAL A 837      55.374  13.080  24.745  1.00  0.670          H  
ATOM  12887 1HG1 VAL A 837      53.018  12.795  24.955  1.00  0.670          H  
ATOM  12888 2HG1 VAL A 837      53.638  11.891  23.584  1.00  0.670          H  
ATOM  12889 3HG1 VAL A 837      53.182  11.052  25.072  1.00  0.670          H  
ATOM  12890 1HG2 VAL A 837      54.428  13.137  27.056  1.00  0.670          H  
ATOM  12891 2HG2 VAL A 837      54.672  11.404  27.231  1.00  0.670          H  
ATOM  12892 3HG2 VAL A 837      56.052  12.490  27.105  1.00  0.670          H  
ATOM  12893  N   TYR A 838      57.831  10.744  26.188  1.00  0.410          N  
ATOM  12894  CA  TYR A 838      59.183  11.076  26.575  1.00  0.430          C  
ATOM  12895  C   TYR A 838      60.211  10.355  25.713  1.00  0.480          C  
ATOM  12896  O   TYR A 838      61.407  10.638  25.804  1.00  0.540          O  
ATOM  12897  CB  TYR A 838      59.410  10.743  28.042  1.00  0.590          C  
ATOM  12898  CG  TYR A 838      58.565  11.560  28.999  1.00  0.590          C  
ATOM  12899  CD1 TYR A 838      57.588  10.927  29.744  1.00  0.590          C  
ATOM  12900  CD2 TYR A 838      58.753  12.931  29.131  1.00  0.590          C  
ATOM  12901  CE1 TYR A 838      56.819  11.641  30.619  1.00  0.590          C  
ATOM  12902  CE2 TYR A 838      57.970  13.644  30.013  1.00  0.590          C  
ATOM  12903  CZ  TYR A 838      57.012  13.008  30.753  1.00  0.590          C  
ATOM  12904  OH  TYR A 838      56.234  13.728  31.632  1.00  0.590          O  
ATOM  12905  H   TYR A 838      57.279  10.109  26.778  1.00  0.490          H  
ATOM  12906  HA  TYR A 838      59.328  12.144  26.431  1.00  0.520          H  
ATOM  12907 1HB  TYR A 838      59.185   9.686  28.205  1.00  0.710          H  
ATOM  12908 2HB  TYR A 838      60.457  10.898  28.292  1.00  0.710          H  
ATOM  12909  HD1 TYR A 838      57.433   9.852  29.644  1.00  0.710          H  
ATOM  12910  HD2 TYR A 838      59.517  13.444  28.547  1.00  0.710          H  
ATOM  12911  HE1 TYR A 838      56.064  11.132  31.206  1.00  0.710          H  
ATOM  12912  HE2 TYR A 838      58.111  14.713  30.132  1.00  0.710          H  
ATOM  12913  HH  TYR A 838      56.452  14.670  31.549  1.00  0.710          H  
ATOM  12914  N   GLU A 839      59.757   9.403  24.899  1.00  0.470          N  
ATOM  12915  CA  GLU A 839      60.633   8.664  24.017  1.00  0.520          C  
ATOM  12916  C   GLU A 839      60.488   9.177  22.586  1.00  0.470          C  
ATOM  12917  O   GLU A 839      61.474   9.263  21.856  1.00  0.490          O  
ATOM  12918  CB  GLU A 839      60.315   7.170  24.075  1.00  0.710          C  
ATOM  12919  CG  GLU A 839      60.574   6.508  25.433  1.00  0.710          C  
ATOM  12920  CD  GLU A 839      60.221   5.049  25.416  1.00  0.710          C  
ATOM  12921  OE1 GLU A 839      59.635   4.641  24.448  1.00  0.710          O  
ATOM  12922  OE2 GLU A 839      60.539   4.350  26.351  1.00  0.710          O  
ATOM  12923  H   GLU A 839      58.761   9.209  24.858  1.00  0.560          H  
ATOM  12924  HA  GLU A 839      61.664   8.816  24.332  1.00  0.620          H  
ATOM  12925 1HB  GLU A 839      59.260   7.021  23.830  1.00  0.850          H  
ATOM  12926 2HB  GLU A 839      60.902   6.645  23.323  1.00  0.850          H  
ATOM  12927 1HG  GLU A 839      61.626   6.622  25.692  1.00  0.850          H  
ATOM  12928 2HG  GLU A 839      59.979   7.017  26.193  1.00  0.850          H  
ATOM  12929  N   ASN A 840      59.265   9.568  22.189  1.00  0.430          N  
ATOM  12930  CA  ASN A 840      59.066   9.991  20.806  1.00  0.400          C  
ATOM  12931  C   ASN A 840      58.789  11.474  20.594  1.00  0.390          C  
ATOM  12932  O   ASN A 840      58.831  11.950  19.463  1.00  0.410          O  
ATOM  12933  CB  ASN A 840      57.977   9.133  20.186  1.00  0.570          C  
ATOM  12934  CG  ASN A 840      56.580   9.301  20.839  1.00  0.570          C  
ATOM  12935  OD1 ASN A 840      56.089  10.398  21.210  1.00  0.570          O  
ATOM  12936  ND2 ASN A 840      55.924   8.182  20.989  1.00  0.570          N  
ATOM  12937  H   ASN A 840      58.477   9.470  22.831  1.00  0.520          H  
ATOM  12938  HA  ASN A 840      59.972   9.798  20.269  1.00  0.480          H  
ATOM  12939 1HB  ASN A 840      57.900   9.365  19.124  1.00  0.690          H  
ATOM  12940 2HB  ASN A 840      58.269   8.084  20.259  1.00  0.690          H  
ATOM  12941 1HD2 ASN A 840      55.003   8.194  21.385  1.00  0.690          H  
ATOM  12942 2HD2 ASN A 840      56.348   7.321  20.701  1.00  0.690          H  
ATOM  12943  N   GLU A 841      58.526  12.219  21.655  1.00  0.380          N  
ATOM  12944  CA  GLU A 841      58.257  13.643  21.583  1.00  0.370          C  
ATOM  12945  C   GLU A 841      57.248  14.020  20.516  1.00  0.350          C  
ATOM  12946  O   GLU A 841      57.422  15.045  19.857  1.00  0.350          O  
ATOM  12947  CB  GLU A 841      59.555  14.410  21.327  1.00  0.520          C  
ATOM  12948  CG  GLU A 841      60.612  14.212  22.395  1.00  0.520          C  
ATOM  12949  CD  GLU A 841      61.829  15.104  22.219  1.00  0.520          C  
ATOM  12950  OE1 GLU A 841      62.695  14.762  21.438  1.00  0.520          O  
ATOM  12951  OE2 GLU A 841      61.879  16.148  22.844  1.00  0.520          O  
ATOM  12952  H   GLU A 841      58.482  11.810  22.582  1.00  0.460          H  
ATOM  12953  HA  GLU A 841      57.851  13.954  22.546  1.00  0.440          H  
ATOM  12954 1HB  GLU A 841      59.979  14.101  20.376  1.00  0.630          H  
ATOM  12955 2HB  GLU A 841      59.343  15.475  21.261  1.00  0.630          H  
ATOM  12956 1HG  GLU A 841      60.179  14.364  23.373  1.00  0.630          H  
ATOM  12957 2HG  GLU A 841      60.938  13.172  22.351  1.00  0.630          H  
ATOM  12958  N   ILE A 842      56.182  13.243  20.357  1.00  0.370          N  
ATOM  12959  CA  ILE A 842      55.199  13.581  19.347  1.00  0.340          C  
ATOM  12960  C   ILE A 842      54.134  14.527  19.938  1.00  0.300          C  
ATOM  12961  O   ILE A 842      53.535  14.187  20.956  1.00  0.310          O  
ATOM  12962  CB  ILE A 842      54.505  12.312  18.795  1.00  0.490          C  
ATOM  12963  CG1 ILE A 842      55.509  11.371  18.131  1.00  0.490          C  
ATOM  12964  CG2 ILE A 842      53.536  12.731  17.760  1.00  0.490          C  
ATOM  12965  CD1 ILE A 842      55.006   9.953  17.812  1.00  0.490          C  
ATOM  12966  H   ILE A 842      56.084  12.388  20.914  1.00  0.440          H  
ATOM  12967  HA  ILE A 842      55.722  14.033  18.518  1.00  0.410          H  
ATOM  12968  HB  ILE A 842      54.008  11.779  19.600  1.00  0.590          H  
ATOM  12969 1HG1 ILE A 842      55.786  11.805  17.210  1.00  0.590          H  
ATOM  12970 2HG1 ILE A 842      56.382  11.307  18.755  1.00  0.590          H  
ATOM  12971 1HG2 ILE A 842      53.060  11.882  17.364  1.00  0.590          H  
ATOM  12972 2HG2 ILE A 842      52.798  13.382  18.190  1.00  0.590          H  
ATOM  12973 3HG2 ILE A 842      54.059  13.249  16.962  1.00  0.590          H  
ATOM  12974 1HD1 ILE A 842      55.807   9.393  17.332  1.00  0.590          H  
ATOM  12975 2HD1 ILE A 842      54.719   9.453  18.727  1.00  0.590          H  
ATOM  12976 3HD1 ILE A 842      54.159   9.979  17.152  1.00  0.590          H  
ATOM  12977  N   PRO A 843      53.885  15.717  19.344  1.00  0.280          N  
ATOM  12978  CA  PRO A 843      52.873  16.694  19.736  1.00  0.310          C  
ATOM  12979  C   PRO A 843      51.502  16.064  19.767  1.00  0.440          C  
ATOM  12980  O   PRO A 843      51.198  15.268  18.884  1.00  0.650          O  
ATOM  12981  CB  PRO A 843      52.943  17.703  18.597  1.00  0.460          C  
ATOM  12982  CG  PRO A 843      54.328  17.623  18.108  1.00  0.460          C  
ATOM  12983  CD  PRO A 843      54.726  16.185  18.220  1.00  0.460          C  
ATOM  12984  HA  PRO A 843      53.136  17.147  20.705  1.00  0.370          H  
ATOM  12985 1HB  PRO A 843      52.219  17.433  17.827  1.00  0.560          H  
ATOM  12986 2HB  PRO A 843      52.663  18.670  18.920  1.00  0.560          H  
ATOM  12987 1HG  PRO A 843      54.369  18.021  17.108  1.00  0.560          H  
ATOM  12988 2HG  PRO A 843      54.963  18.269  18.727  1.00  0.560          H  
ATOM  12989 1HD  PRO A 843      54.521  15.641  17.296  1.00  0.560          H  
ATOM  12990 2HD  PRO A 843      55.788  16.181  18.484  1.00  0.560          H  
ATOM  12991  N   GLY A 844      50.662  16.466  20.716  1.00  0.470          N  
ATOM  12992  CA  GLY A 844      49.296  15.943  20.858  1.00  0.820          C  
ATOM  12993  C   GLY A 844      48.614  15.555  19.535  1.00  0.430          C  
ATOM  12994  O   GLY A 844      48.405  14.369  19.236  1.00  0.650          O  
ATOM  12995  H   GLY A 844      50.989  17.148  21.395  1.00  0.560          H  
ATOM  12996 1HA  GLY A 844      49.320  15.073  21.516  1.00  0.980          H  
ATOM  12997 2HA  GLY A 844      48.687  16.691  21.368  1.00  0.980          H  
ATOM  12998  N   GLY A 845      48.220  16.572  18.771  1.00  0.290          N  
ATOM  12999  CA  GLY A 845      47.542  16.377  17.497  1.00  0.500          C  
ATOM  13000  C   GLY A 845      48.347  15.583  16.465  1.00  0.430          C  
ATOM  13001  O   GLY A 845      47.756  14.954  15.581  1.00  0.470          O  
ATOM  13002  H   GLY A 845      48.411  17.511  19.087  1.00  0.350          H  
ATOM  13003 1HA  GLY A 845      46.593  15.869  17.677  1.00  0.600          H  
ATOM  13004 2HA  GLY A 845      47.293  17.353  17.080  1.00  0.600          H  
ATOM  13005  N   GLN A 846      49.685  15.666  16.513  1.00  0.360          N  
ATOM  13006  CA  GLN A 846      50.505  14.974  15.534  1.00  0.320          C  
ATOM  13007  C   GLN A 846      50.377  13.486  15.743  1.00  0.310          C  
ATOM  13008  O   GLN A 846      50.300  12.735  14.783  1.00  0.320          O  
ATOM  13009  CB  GLN A 846      51.982  15.386  15.645  1.00  0.460          C  
ATOM  13010  CG  GLN A 846      52.913  14.807  14.555  1.00  0.460          C  
ATOM  13011  CD  GLN A 846      52.593  15.346  13.177  1.00  0.460          C  
ATOM  13012  OE1 GLN A 846      52.669  16.561  12.961  1.00  0.460          O  
ATOM  13013  NE2 GLN A 846      52.232  14.481  12.249  1.00  0.460          N  
ATOM  13014  H   GLN A 846      50.145  16.141  17.282  1.00  0.430          H  
ATOM  13015  HA  GLN A 846      50.142  15.218  14.538  1.00  0.380          H  
ATOM  13016 1HB  GLN A 846      52.057  16.468  15.592  1.00  0.560          H  
ATOM  13017 2HB  GLN A 846      52.354  15.092  16.606  1.00  0.560          H  
ATOM  13018 1HG  GLN A 846      53.943  15.054  14.789  1.00  0.560          H  
ATOM  13019 2HG  GLN A 846      52.801  13.736  14.538  1.00  0.560          H  
ATOM  13020 1HE2 GLN A 846      52.004  14.794  11.326  1.00  0.560          H  
ATOM  13021 2HE2 GLN A 846      52.188  13.507  12.467  1.00  0.560          H  
ATOM  13022  N   TYR A 847      50.333  13.060  16.996  1.00  0.330          N  
ATOM  13023  CA  TYR A 847      50.249  11.645  17.314  1.00  0.330          C  
ATOM  13024  C   TYR A 847      48.992  11.064  16.688  1.00  0.330          C  
ATOM  13025  O   TYR A 847      49.039  10.032  16.003  1.00  0.350          O  
ATOM  13026  CB  TYR A 847      50.254  11.457  18.823  1.00  0.460          C  
ATOM  13027  CG  TYR A 847      50.311  10.047  19.265  1.00  0.460          C  
ATOM  13028  CD1 TYR A 847      51.536   9.466  19.506  1.00  0.460          C  
ATOM  13029  CD2 TYR A 847      49.165   9.331  19.415  1.00  0.460          C  
ATOM  13030  CE1 TYR A 847      51.601   8.170  19.921  1.00  0.460          C  
ATOM  13031  CE2 TYR A 847      49.212   8.027  19.826  1.00  0.460          C  
ATOM  13032  CZ  TYR A 847      50.420   7.442  20.084  1.00  0.460          C  
ATOM  13033  OH  TYR A 847      50.459   6.134  20.507  1.00  0.460          O  
ATOM  13034  H   TYR A 847      50.406  13.754  17.751  1.00  0.400          H  
ATOM  13035  HA  TYR A 847      51.091  11.121  16.876  1.00  0.400          H  
ATOM  13036 1HB  TYR A 847      51.098  11.990  19.258  1.00  0.550          H  
ATOM  13037 2HB  TYR A 847      49.354  11.905  19.241  1.00  0.550          H  
ATOM  13038  HD1 TYR A 847      52.444  10.041  19.379  1.00  0.550          H  
ATOM  13039  HD2 TYR A 847      48.219   9.806  19.204  1.00  0.550          H  
ATOM  13040  HE1 TYR A 847      52.566   7.724  20.124  1.00  0.550          H  
ATOM  13041  HE2 TYR A 847      48.291   7.456  19.946  1.00  0.550          H  
ATOM  13042  HH  TYR A 847      49.559   5.835  20.687  1.00  0.550          H  
ATOM  13043  N   THR A 848      47.867  11.757  16.909  1.00  0.350          N  
ATOM  13044  CA  THR A 848      46.581  11.327  16.380  1.00  0.380          C  
ATOM  13045  C   THR A 848      46.617  11.293  14.845  1.00  0.320          C  
ATOM  13046  O   THR A 848      46.199  10.303  14.226  1.00  0.310          O  
ATOM  13047  CB  THR A 848      45.447  12.269  16.874  1.00  0.520          C  
ATOM  13048  OG1 THR A 848      45.364  12.228  18.312  1.00  0.520          O  
ATOM  13049  CG2 THR A 848      44.111  11.820  16.321  1.00  0.520          C  
ATOM  13050  H   THR A 848      47.919  12.598  17.499  1.00  0.420          H  
ATOM  13051  HA  THR A 848      46.378  10.320  16.740  1.00  0.460          H  
ATOM  13052  HB  THR A 848      45.659  13.292  16.553  1.00  0.620          H  
ATOM  13053  HG1 THR A 848      44.828  12.970  18.627  1.00  0.620          H  
ATOM  13054 1HG2 THR A 848      43.332  12.485  16.682  1.00  0.620          H  
ATOM  13055 2HG2 THR A 848      44.131  11.853  15.237  1.00  0.620          H  
ATOM  13056 3HG2 THR A 848      43.907  10.804  16.654  1.00  0.620          H  
ATOM  13057  N   ASN A 849      47.152  12.351  14.226  1.00  0.310          N  
ATOM  13058  CA  ASN A 849      47.213  12.400  12.777  1.00  0.280          C  
ATOM  13059  C   ASN A 849      48.121  11.322  12.192  1.00  0.310          C  
ATOM  13060  O   ASN A 849      47.770  10.727  11.170  1.00  0.340          O  
ATOM  13061  CB  ASN A 849      47.680  13.765  12.326  1.00  0.400          C  
ATOM  13062  CG  ASN A 849      46.632  14.815  12.529  1.00  0.400          C  
ATOM  13063  OD1 ASN A 849      45.435  14.518  12.645  1.00  0.400          O  
ATOM  13064  ND2 ASN A 849      47.054  16.049  12.579  1.00  0.400          N  
ATOM  13065  H   ASN A 849      47.475  13.159  14.770  1.00  0.370          H  
ATOM  13066  HA  ASN A 849      46.211  12.225  12.387  1.00  0.340          H  
ATOM  13067 1HB  ASN A 849      48.572  14.042  12.892  1.00  0.480          H  
ATOM  13068 2HB  ASN A 849      47.956  13.730  11.273  1.00  0.480          H  
ATOM  13069 1HD2 ASN A 849      46.402  16.792  12.718  1.00  0.480          H  
ATOM  13070 2HD2 ASN A 849      48.027  16.252  12.488  1.00  0.480          H  
ATOM  13071  N   LEU A 850      49.257  11.030  12.847  1.00  0.320          N  
ATOM  13072  CA  LEU A 850      50.176  10.010  12.351  1.00  0.360          C  
ATOM  13073  C   LEU A 850      49.514   8.668  12.358  1.00  0.390          C  
ATOM  13074  O   LEU A 850      49.700   7.885  11.425  1.00  0.410          O  
ATOM  13075  CB  LEU A 850      51.434   9.881  13.224  1.00  0.490          C  
ATOM  13076  CG  LEU A 850      52.421  11.008  13.217  1.00  0.490          C  
ATOM  13077  CD1 LEU A 850      53.440  10.768  14.312  1.00  0.490          C  
ATOM  13078  CD2 LEU A 850      53.097  11.121  11.903  1.00  0.490          C  
ATOM  13079  H   LEU A 850      49.508  11.576  13.669  1.00  0.380          H  
ATOM  13080  HA  LEU A 850      50.442  10.255  11.330  1.00  0.430          H  
ATOM  13081 1HB  LEU A 850      51.111   9.741  14.258  1.00  0.590          H  
ATOM  13082 2HB  LEU A 850      51.972   9.001  12.907  1.00  0.590          H  
ATOM  13083  HG  LEU A 850      51.920  11.904  13.411  1.00  0.590          H  
ATOM  13084 1HD1 LEU A 850      54.151  11.591  14.340  1.00  0.590          H  
ATOM  13085 2HD1 LEU A 850      52.920  10.710  15.260  1.00  0.590          H  
ATOM  13086 3HD1 LEU A 850      53.973   9.837  14.129  1.00  0.590          H  
ATOM  13087 1HD2 LEU A 850      53.768  11.936  11.983  1.00  0.590          H  
ATOM  13088 2HD2 LEU A 850      53.644  10.208  11.675  1.00  0.590          H  
ATOM  13089 3HD2 LEU A 850      52.381  11.320  11.109  1.00  0.590          H  
ATOM  13090  N   HIS A 851      48.734   8.410  13.406  1.00  0.390          N  
ATOM  13091  CA  HIS A 851      48.017   7.164  13.564  1.00  0.400          C  
ATOM  13092  C   HIS A 851      47.059   6.994  12.391  1.00  0.390          C  
ATOM  13093  O   HIS A 851      47.049   5.949  11.729  1.00  0.420          O  
ATOM  13094  CB  HIS A 851      47.274   7.166  14.906  1.00  0.560          C  
ATOM  13095  CG  HIS A 851      46.606   5.906  15.233  1.00  0.560          C  
ATOM  13096  ND1 HIS A 851      47.300   4.799  15.686  1.00  0.560          N  
ATOM  13097  CD2 HIS A 851      45.304   5.548  15.181  1.00  0.560          C  
ATOM  13098  CE1 HIS A 851      46.456   3.810  15.888  1.00  0.560          C  
ATOM  13099  NE2 HIS A 851      45.234   4.227  15.577  1.00  0.560          N  
ATOM  13100  H   HIS A 851      48.694   9.099  14.168  1.00  0.470          H  
ATOM  13101  HA  HIS A 851      48.704   6.326  13.554  1.00  0.480          H  
ATOM  13102 1HB  HIS A 851      47.979   7.403  15.706  1.00  0.670          H  
ATOM  13103 2HB  HIS A 851      46.521   7.945  14.903  1.00  0.670          H  
ATOM  13104  HD1 HIS A 851      48.153   4.860  16.213  1.00  0.670          H  
ATOM  13105  HD2 HIS A 851      44.399   6.086  14.883  1.00  0.670          H  
ATOM  13106  HE1 HIS A 851      46.813   2.844  16.242  1.00  0.670          H  
ATOM  13107  N   PHE A 852      46.255   8.020  12.109  1.00  0.360          N  
ATOM  13108  CA  PHE A 852      45.309   7.901  11.013  1.00  0.360          C  
ATOM  13109  C   PHE A 852      46.000   7.746   9.664  1.00  0.360          C  
ATOM  13110  O   PHE A 852      45.528   6.978   8.815  1.00  0.390          O  
ATOM  13111  CB  PHE A 852      44.317   9.052  11.020  1.00  0.500          C  
ATOM  13112  CG  PHE A 852      43.260   8.861  12.086  1.00  0.500          C  
ATOM  13113  CD1 PHE A 852      43.198   9.677  13.199  1.00  0.500          C  
ATOM  13114  CD2 PHE A 852      42.332   7.827  11.973  1.00  0.500          C  
ATOM  13115  CE1 PHE A 852      42.231   9.474  14.169  1.00  0.500          C  
ATOM  13116  CE2 PHE A 852      41.374   7.626  12.940  1.00  0.500          C  
ATOM  13117  CZ  PHE A 852      41.324   8.452  14.035  1.00  0.500          C  
ATOM  13118  H   PHE A 852      46.287   8.867  12.690  1.00  0.430          H  
ATOM  13119  HA  PHE A 852      44.734   6.997  11.180  1.00  0.430          H  
ATOM  13120 1HB  PHE A 852      44.849   9.988  11.218  1.00  0.600          H  
ATOM  13121 2HB  PHE A 852      43.831   9.136  10.051  1.00  0.600          H  
ATOM  13122  HD1 PHE A 852      43.918  10.488  13.306  1.00  0.600          H  
ATOM  13123  HD2 PHE A 852      42.364   7.169  11.103  1.00  0.600          H  
ATOM  13124  HE1 PHE A 852      42.182  10.123  15.038  1.00  0.600          H  
ATOM  13125  HE2 PHE A 852      40.653   6.815  12.835  1.00  0.600          H  
ATOM  13126  HZ  PHE A 852      40.562   8.296  14.793  1.00  0.600          H  
ATOM  13127  N   GLN A 853      47.111   8.449   9.455  1.00  0.350          N  
ATOM  13128  CA  GLN A 853      47.851   8.325   8.211  1.00  0.360          C  
ATOM  13129  C   GLN A 853      48.400   6.903   8.075  1.00  0.380          C  
ATOM  13130  O   GLN A 853      48.287   6.291   7.010  1.00  0.400          O  
ATOM  13131  CB  GLN A 853      48.962   9.353   8.213  1.00  0.500          C  
ATOM  13132  CG  GLN A 853      48.460  10.778   8.085  1.00  0.500          C  
ATOM  13133  CD  GLN A 853      49.521  11.780   8.418  1.00  0.500          C  
ATOM  13134  OE1 GLN A 853      50.590  11.402   8.916  1.00  0.500          O  
ATOM  13135  NE2 GLN A 853      49.247  13.057   8.160  1.00  0.500          N  
ATOM  13136  H   GLN A 853      47.438   9.106  10.172  1.00  0.420          H  
ATOM  13137  HA  GLN A 853      47.177   8.521   7.380  1.00  0.430          H  
ATOM  13138 1HB  GLN A 853      49.482   9.277   9.157  1.00  0.600          H  
ATOM  13139 2HB  GLN A 853      49.675   9.145   7.413  1.00  0.600          H  
ATOM  13140 1HG  GLN A 853      48.162  10.939   7.053  1.00  0.600          H  
ATOM  13141 2HG  GLN A 853      47.610  10.933   8.737  1.00  0.600          H  
ATOM  13142 1HE2 GLN A 853      49.927  13.761   8.363  1.00  0.600          H  
ATOM  13143 2HE2 GLN A 853      48.365  13.313   7.755  1.00  0.600          H  
ATOM  13144  N   ALA A 854      48.914   6.330   9.177  1.00  0.390          N  
ATOM  13145  CA  ALA A 854      49.426   4.967   9.146  1.00  0.430          C  
ATOM  13146  C   ALA A 854      48.314   4.011   8.733  1.00  0.470          C  
ATOM  13147  O   ALA A 854      48.542   3.056   7.983  1.00  0.490          O  
ATOM  13148  CB  ALA A 854      49.990   4.570  10.506  1.00  0.590          C  
ATOM  13149  H   ALA A 854      49.010   6.879  10.036  1.00  0.470          H  
ATOM  13150  HA  ALA A 854      50.219   4.920   8.402  1.00  0.520          H  
ATOM  13151 1HB  ALA A 854      50.383   3.559  10.468  1.00  0.700          H  
ATOM  13152 2HB  ALA A 854      50.786   5.261  10.776  1.00  0.700          H  
ATOM  13153 3HB  ALA A 854      49.199   4.621  11.253  1.00  0.700          H  
ATOM  13154  N   HIS A 855      47.084   4.259   9.179  1.00  0.480          N  
ATOM  13155  CA  HIS A 855      46.019   3.361   8.766  1.00  0.530          C  
ATOM  13156  C   HIS A 855      45.747   3.504   7.270  1.00  0.520          C  
ATOM  13157  O   HIS A 855      45.709   2.503   6.548  1.00  0.560          O  
ATOM  13158  CB  HIS A 855      44.719   3.625   9.534  1.00  0.720          C  
ATOM  13159  CG  HIS A 855      44.731   3.171  10.954  1.00  0.720          C  
ATOM  13160  ND1 HIS A 855      44.803   1.837  11.315  1.00  0.720          N  
ATOM  13161  CD2 HIS A 855      44.668   3.865  12.104  1.00  0.720          C  
ATOM  13162  CE1 HIS A 855      44.794   1.748  12.635  1.00  0.720          C  
ATOM  13163  NE2 HIS A 855      44.709   2.961  13.126  1.00  0.720          N  
ATOM  13164  H   HIS A 855      46.927   5.016   9.855  1.00  0.580          H  
ATOM  13165  HA  HIS A 855      46.315   2.333   8.955  1.00  0.640          H  
ATOM  13166 1HB  HIS A 855      44.513   4.695   9.528  1.00  0.870          H  
ATOM  13167 2HB  HIS A 855      43.892   3.134   9.025  1.00  0.870          H  
ATOM  13168  HD2 HIS A 855      44.600   4.942  12.212  1.00  0.870          H  
ATOM  13169  HE1 HIS A 855      44.849   0.828  13.216  1.00  0.870          H  
ATOM  13170  HE2 HIS A 855      44.688   3.233  14.118  1.00  0.870          H  
ATOM  13171  N   SER A 856      45.698   4.744   6.766  1.00  0.480          N  
ATOM  13172  CA  SER A 856      45.435   4.988   5.343  1.00  0.480          C  
ATOM  13173  C   SER A 856      46.495   4.348   4.449  1.00  0.490          C  
ATOM  13174  O   SER A 856      46.192   3.836   3.368  1.00  0.540          O  
ATOM  13175  CB  SER A 856      45.369   6.478   5.051  1.00  0.670          C  
ATOM  13176  OG  SER A 856      44.256   7.076   5.663  1.00  0.670          O  
ATOM  13177  H   SER A 856      45.766   5.547   7.402  1.00  0.580          H  
ATOM  13178  HA  SER A 856      44.470   4.547   5.096  1.00  0.580          H  
ATOM  13179 1HB  SER A 856      46.281   6.953   5.412  1.00  0.810          H  
ATOM  13180 2HB  SER A 856      45.325   6.634   3.976  1.00  0.810          H  
ATOM  13181  HG  SER A 856      44.289   8.004   5.423  1.00  0.810          H  
ATOM  13182  N   MET A 857      47.740   4.347   4.920  1.00  0.470          N  
ATOM  13183  CA  MET A 857      48.871   3.778   4.196  1.00  0.470          C  
ATOM  13184  C   MET A 857      49.012   2.258   4.340  1.00  0.500          C  
ATOM  13185  O   MET A 857      49.903   1.671   3.728  1.00  0.510          O  
ATOM  13186  CB  MET A 857      50.171   4.420   4.683  1.00  0.660          C  
ATOM  13187  CG  MET A 857      50.348   5.900   4.356  1.00  0.660          C  
ATOM  13188  SD  MET A 857      51.838   6.612   5.129  1.00  0.660          S  
ATOM  13189  CE  MET A 857      53.188   5.841   4.217  1.00  0.660          C  
ATOM  13190  H   MET A 857      47.905   4.838   5.806  1.00  0.560          H  
ATOM  13191  HA  MET A 857      48.739   3.997   3.138  1.00  0.560          H  
ATOM  13192 1HB  MET A 857      50.228   4.317   5.767  1.00  0.790          H  
ATOM  13193 2HB  MET A 857      51.009   3.872   4.260  1.00  0.790          H  
ATOM  13194 1HG  MET A 857      50.422   6.022   3.278  1.00  0.790          H  
ATOM  13195 2HG  MET A 857      49.478   6.455   4.705  1.00  0.790          H  
ATOM  13196 1HE  MET A 857      54.144   6.199   4.590  1.00  0.790          H  
ATOM  13197 2HE  MET A 857      53.142   4.770   4.340  1.00  0.790          H  
ATOM  13198 3HE  MET A 857      53.103   6.086   3.161  1.00  0.790          H  
ATOM  13199  N   GLY A 858      48.167   1.615   5.152  1.00  0.520          N  
ATOM  13200  CA  GLY A 858      48.283   0.180   5.383  1.00  0.550          C  
ATOM  13201  C   GLY A 858      49.319  -0.172   6.460  1.00  0.560          C  
ATOM  13202  O   GLY A 858      49.699  -1.334   6.608  1.00  0.590          O  
ATOM  13203  H   GLY A 858      47.403   2.120   5.612  1.00  0.620          H  
ATOM  13204 1HA  GLY A 858      47.307  -0.205   5.678  1.00  0.660          H  
ATOM  13205 2HA  GLY A 858      48.546  -0.311   4.448  1.00  0.660          H  
ATOM  13206  N   LEU A 859      49.796   0.837   7.192  1.00  0.530          N  
ATOM  13207  CA  LEU A 859      50.799   0.694   8.238  1.00  0.540          C  
ATOM  13208  C   LEU A 859      50.183   0.730   9.638  1.00  0.540          C  
ATOM  13209  O   LEU A 859      50.901   0.830  10.625  1.00  0.560          O  
ATOM  13210  CB  LEU A 859      51.837   1.841   8.165  1.00  0.750          C  
ATOM  13211  CG  LEU A 859      52.670   2.024   6.859  1.00  0.750          C  
ATOM  13212  CD1 LEU A 859      53.598   3.250   7.040  1.00  0.750          C  
ATOM  13213  CD2 LEU A 859      53.466   0.787   6.550  1.00  0.750          C  
ATOM  13214  H   LEU A 859      49.425   1.771   7.033  1.00  0.640          H  
ATOM  13215  HA  LEU A 859      51.294  -0.267   8.116  1.00  0.650          H  
ATOM  13216 1HB  LEU A 859      51.303   2.764   8.313  1.00  0.900          H  
ATOM  13217 2HB  LEU A 859      52.541   1.723   8.990  1.00  0.900          H  
ATOM  13218  HG  LEU A 859      51.998   2.226   6.019  1.00  0.900          H  
ATOM  13219 1HD1 LEU A 859      54.174   3.404   6.132  1.00  0.900          H  
ATOM  13220 2HD1 LEU A 859      52.997   4.137   7.239  1.00  0.900          H  
ATOM  13221 3HD1 LEU A 859      54.277   3.078   7.871  1.00  0.900          H  
ATOM  13222 1HD2 LEU A 859      54.035   0.948   5.639  1.00  0.900          H  
ATOM  13223 2HD2 LEU A 859      54.137   0.576   7.369  1.00  0.900          H  
ATOM  13224 3HD2 LEU A 859      52.793  -0.056   6.404  1.00  0.900          H  
ATOM  13225  N   GLY A 860      48.864   0.650   9.772  1.00  0.540          N  
ATOM  13226  CA  GLY A 860      48.264   0.765  11.106  1.00  0.540          C  
ATOM  13227  C   GLY A 860      48.809  -0.257  12.117  1.00  0.580          C  
ATOM  13228  O   GLY A 860      49.111   0.084  13.264  1.00  0.580          O  
ATOM  13229  H   GLY A 860      48.280   0.533   8.956  1.00  0.650          H  
ATOM  13230 1HA  GLY A 860      48.417   1.777  11.483  1.00  0.650          H  
ATOM  13231 2HA  GLY A 860      47.189   0.633  11.012  1.00  0.650          H  
ATOM  13232  N   SER A 861      49.051  -1.493  11.666  1.00  0.610          N  
ATOM  13233  CA  SER A 861      49.556  -2.573  12.519  1.00  0.660          C  
ATOM  13234  C   SER A 861      51.042  -2.408  12.816  1.00  0.630          C  
ATOM  13235  O   SER A 861      51.615  -3.134  13.633  1.00  0.730          O  
ATOM  13236  CB  SER A 861      49.295  -3.920  11.868  1.00  0.900          C  
ATOM  13237  OG  SER A 861      50.058  -4.086  10.703  1.00  0.900          O  
ATOM  13238  H   SER A 861      48.832  -1.711  10.705  1.00  0.730          H  
ATOM  13239  HA  SER A 861      49.017  -2.541  13.467  1.00  0.790          H  
ATOM  13240 1HB  SER A 861      49.532  -4.715  12.576  1.00  1.080          H  
ATOM  13241 2HB  SER A 861      48.237  -4.004  11.627  1.00  1.080          H  
ATOM  13242  HG  SER A 861      49.789  -4.929  10.326  1.00  1.080          H  
ATOM  13243  N   LYS A 862      51.666  -1.466  12.116  1.00  0.580          N  
ATOM  13244  CA  LYS A 862      53.061  -1.130  12.236  1.00  0.550          C  
ATOM  13245  C   LYS A 862      53.225   0.216  12.926  1.00  0.510          C  
ATOM  13246  O   LYS A 862      54.338   0.735  12.991  1.00  0.500          O  
ATOM  13247  CB  LYS A 862      53.740  -1.098  10.861  1.00  0.780          C  
ATOM  13248  CG  LYS A 862      53.800  -2.443  10.168  1.00  0.780          C  
ATOM  13249  CD  LYS A 862      54.523  -2.355   8.825  1.00  0.780          C  
ATOM  13250  CE  LYS A 862      54.672  -3.736   8.191  1.00  0.780          C  
ATOM  13251  NZ  LYS A 862      55.355  -3.689   6.857  1.00  0.780          N  
ATOM  13252  H   LYS A 862      51.120  -0.889  11.482  1.00  0.700          H  
ATOM  13253  HA  LYS A 862      53.551  -1.886  12.851  1.00  0.660          H  
ATOM  13254 1HB  LYS A 862      53.203  -0.411  10.210  1.00  0.940          H  
ATOM  13255 2HB  LYS A 862      54.757  -0.725  10.962  1.00  0.940          H  
ATOM  13256 1HG  LYS A 862      54.313  -3.156  10.813  1.00  0.940          H  
ATOM  13257 2HG  LYS A 862      52.780  -2.800  10.002  1.00  0.940          H  
ATOM  13258 1HD  LYS A 862      53.941  -1.726   8.155  1.00  0.940          H  
ATOM  13259 2HD  LYS A 862      55.508  -1.904   8.961  1.00  0.940          H  
ATOM  13260 1HE  LYS A 862      55.260  -4.360   8.861  1.00  0.940          H  
ATOM  13261 2HE  LYS A 862      53.685  -4.184   8.067  1.00  0.940          H  
ATOM  13262 1HZ  LYS A 862      55.438  -4.629   6.495  1.00  0.940          H  
ATOM  13263 2HZ  LYS A 862      54.821  -3.135   6.204  1.00  0.940          H  
ATOM  13264 3HZ  LYS A 862      56.279  -3.286   6.960  1.00  0.940          H  
ATOM  13265  N   PHE A 863      52.151   0.785  13.487  1.00  0.490          N  
ATOM  13266  CA  PHE A 863      52.274   2.104  14.098  1.00  0.470          C  
ATOM  13267  C   PHE A 863      53.411   2.149  15.120  1.00  0.470          C  
ATOM  13268  O   PHE A 863      54.083   3.170  15.261  1.00  0.460          O  
ATOM  13269  CB  PHE A 863      50.961   2.601  14.685  1.00  0.670          C  
ATOM  13270  CG  PHE A 863      51.082   4.021  15.144  1.00  0.670          C  
ATOM  13271  CD1 PHE A 863      51.216   5.018  14.191  1.00  0.670          C  
ATOM  13272  CD2 PHE A 863      51.050   4.382  16.479  1.00  0.670          C  
ATOM  13273  CE1 PHE A 863      51.336   6.322  14.550  1.00  0.670          C  
ATOM  13274  CE2 PHE A 863      51.158   5.710  16.840  1.00  0.670          C  
ATOM  13275  CZ  PHE A 863      51.305   6.685  15.874  1.00  0.670          C  
ATOM  13276  H   PHE A 863      51.226   0.343  13.436  1.00  0.590          H  
ATOM  13277  HA  PHE A 863      52.528   2.800  13.302  1.00  0.560          H  
ATOM  13278 1HB  PHE A 863      50.169   2.537  13.930  1.00  0.800          H  
ATOM  13279 2HB  PHE A 863      50.670   1.980  15.528  1.00  0.800          H  
ATOM  13280  HD1 PHE A 863      51.235   4.746  13.140  1.00  0.800          H  
ATOM  13281  HD2 PHE A 863      50.941   3.612  17.243  1.00  0.800          H  
ATOM  13282  HE1 PHE A 863      51.447   7.063  13.782  1.00  0.800          H  
ATOM  13283  HE2 PHE A 863      51.132   5.989  17.881  1.00  0.800          H  
ATOM  13284  HZ  PHE A 863      51.391   7.733  16.161  1.00  0.800          H  
ATOM  13285  N   LYS A 864      53.628   1.068  15.876  1.00  0.480          N  
ATOM  13286  CA  LYS A 864      54.732   1.088  16.831  1.00  0.490          C  
ATOM  13287  C   LYS A 864      56.090   1.308  16.129  1.00  0.500          C  
ATOM  13288  O   LYS A 864      56.987   1.931  16.714  1.00  0.500          O  
ATOM  13289  CB  LYS A 864      54.744  -0.202  17.658  1.00  0.680          C  
ATOM  13290  CG  LYS A 864      55.098  -1.479  16.887  1.00  0.680          C  
ATOM  13291  CD  LYS A 864      54.992  -2.717  17.787  1.00  0.680          C  
ATOM  13292  CE  LYS A 864      55.390  -3.992  17.035  1.00  0.680          C  
ATOM  13293  NZ  LYS A 864      55.255  -5.213  17.891  1.00  0.680          N  
ATOM  13294  H   LYS A 864      53.040   0.252  15.773  1.00  0.580          H  
ATOM  13295  HA  LYS A 864      54.581   1.922  17.506  1.00  0.590          H  
ATOM  13296 1HB  LYS A 864      55.459  -0.100  18.473  1.00  0.820          H  
ATOM  13297 2HB  LYS A 864      53.761  -0.348  18.104  1.00  0.820          H  
ATOM  13298 1HG  LYS A 864      54.435  -1.596  16.027  1.00  0.820          H  
ATOM  13299 2HG  LYS A 864      56.128  -1.416  16.523  1.00  0.820          H  
ATOM  13300 1HD  LYS A 864      55.647  -2.594  18.650  1.00  0.820          H  
ATOM  13301 2HD  LYS A 864      53.966  -2.822  18.141  1.00  0.820          H  
ATOM  13302 1HE  LYS A 864      54.752  -4.100  16.158  1.00  0.820          H  
ATOM  13303 2HE  LYS A 864      56.428  -3.901  16.707  1.00  0.820          H  
ATOM  13304 1HZ  LYS A 864      55.526  -6.029  17.359  1.00  0.820          H  
ATOM  13305 2HZ  LYS A 864      55.852  -5.127  18.702  1.00  0.820          H  
ATOM  13306 3HZ  LYS A 864      54.295  -5.313  18.191  1.00  0.820          H  
ATOM  13307  N   GLU A 865      56.226   0.857  14.863  1.00  0.510          N  
ATOM  13308  CA  GLU A 865      57.452   1.033  14.098  1.00  0.520          C  
ATOM  13309  C   GLU A 865      57.537   2.480  13.674  1.00  0.490          C  
ATOM  13310  O   GLU A 865      58.625   3.048  13.629  1.00  0.490          O  
ATOM  13311  CB  GLU A 865      57.509   0.130  12.858  1.00  0.720          C  
ATOM  13312  CG  GLU A 865      57.624  -1.369  13.144  1.00  0.720          C  
ATOM  13313  CD  GLU A 865      58.907  -1.703  13.875  1.00  0.720          C  
ATOM  13314  OE1 GLU A 865      59.915  -1.130  13.535  1.00  0.720          O  
ATOM  13315  OE2 GLU A 865      58.896  -2.530  14.773  1.00  0.720          O  
ATOM  13316  H   GLU A 865      55.460   0.383  14.395  1.00  0.610          H  
ATOM  13317  HA  GLU A 865      58.303   0.809  14.738  1.00  0.620          H  
ATOM  13318 1HB  GLU A 865      56.633   0.292  12.245  1.00  0.870          H  
ATOM  13319 2HB  GLU A 865      58.367   0.413  12.252  1.00  0.870          H  
ATOM  13320 1HG  GLU A 865      56.776  -1.675  13.757  1.00  0.870          H  
ATOM  13321 2HG  GLU A 865      57.582  -1.917  12.205  1.00  0.870          H  
ATOM  13322  N   VAL A 866      56.375   3.075  13.385  1.00  0.470          N  
ATOM  13323  CA  VAL A 866      56.307   4.476  12.986  1.00  0.450          C  
ATOM  13324  C   VAL A 866      56.774   5.334  14.163  1.00  0.440          C  
ATOM  13325  O   VAL A 866      57.518   6.294  13.960  1.00  0.430          O  
ATOM  13326  CB  VAL A 866      54.893   4.901  12.501  1.00  0.640          C  
ATOM  13327  CG1 VAL A 866      54.843   6.437  12.269  1.00  0.640          C  
ATOM  13328  CG2 VAL A 866      54.538   4.145  11.183  1.00  0.640          C  
ATOM  13329  H   VAL A 866      55.538   2.485  13.426  1.00  0.560          H  
ATOM  13330  HA  VAL A 866      56.991   4.641  12.159  1.00  0.540          H  
ATOM  13331  HB  VAL A 866      54.167   4.666  13.271  1.00  0.770          H  
ATOM  13332 1HG1 VAL A 866      53.845   6.717  11.942  1.00  0.770          H  
ATOM  13333 2HG1 VAL A 866      55.074   6.973  13.191  1.00  0.770          H  
ATOM  13334 3HG1 VAL A 866      55.572   6.715  11.500  1.00  0.770          H  
ATOM  13335 1HG2 VAL A 866      53.540   4.433  10.850  1.00  0.770          H  
ATOM  13336 2HG2 VAL A 866      55.265   4.393  10.412  1.00  0.770          H  
ATOM  13337 3HG2 VAL A 866      54.558   3.066  11.369  1.00  0.770          H  
ATOM  13338  N   LYS A 867      56.314   5.022  15.386  1.00  0.430          N  
ATOM  13339  CA  LYS A 867      56.747   5.782  16.563  1.00  0.430          C  
ATOM  13340  C   LYS A 867      58.276   5.697  16.733  1.00  0.440          C  
ATOM  13341  O   LYS A 867      58.938   6.713  16.996  1.00  0.420          O  
ATOM  13342  CB  LYS A 867      56.067   5.267  17.842  1.00  0.600          C  
ATOM  13343  CG  LYS A 867      54.565   5.573  17.953  1.00  0.600          C  
ATOM  13344  CD  LYS A 867      53.991   5.279  19.381  1.00  0.600          C  
ATOM  13345  CE  LYS A 867      53.928   3.789  19.725  1.00  0.600          C  
ATOM  13346  NZ  LYS A 867      53.216   3.521  21.053  1.00  0.600          N  
ATOM  13347  H   LYS A 867      55.643   4.253  15.471  1.00  0.520          H  
ATOM  13348  HA  LYS A 867      56.479   6.828  16.418  1.00  0.520          H  
ATOM  13349 1HB  LYS A 867      56.189   4.186  17.885  1.00  0.720          H  
ATOM  13350 2HB  LYS A 867      56.566   5.690  18.710  1.00  0.720          H  
ATOM  13351 1HG  LYS A 867      54.391   6.621  17.709  1.00  0.720          H  
ATOM  13352 2HG  LYS A 867      54.033   4.962  17.224  1.00  0.720          H  
ATOM  13353 1HD  LYS A 867      54.578   5.793  20.137  1.00  0.720          H  
ATOM  13354 2HD  LYS A 867      52.980   5.646  19.425  1.00  0.720          H  
ATOM  13355 1HE  LYS A 867      53.389   3.274  18.934  1.00  0.720          H  
ATOM  13356 2HE  LYS A 867      54.940   3.392  19.786  1.00  0.720          H  
ATOM  13357 1HZ  LYS A 867      53.199   2.531  21.228  1.00  0.720          H  
ATOM  13358 2HZ  LYS A 867      53.683   3.975  21.870  1.00  0.720          H  
ATOM  13359 3HZ  LYS A 867      52.270   3.861  21.008  1.00  0.720          H  
ATOM  13360  N   LYS A 868      58.848   4.490  16.564  1.00  0.490          N  
ATOM  13361  CA  LYS A 868      60.300   4.331  16.647  1.00  0.510          C  
ATOM  13362  C   LYS A 868      60.996   5.101  15.523  1.00  0.510          C  
ATOM  13363  O   LYS A 868      62.065   5.687  15.729  1.00  0.520          O  
ATOM  13364  CB  LYS A 868      60.700   2.854  16.592  1.00  0.710          C  
ATOM  13365  CG  LYS A 868      60.357   2.045  17.859  1.00  0.710          C  
ATOM  13366  CD  LYS A 868      60.970   0.620  17.833  1.00  0.710          C  
ATOM  13367  CE  LYS A 868      60.217  -0.300  16.861  1.00  0.710          C  
ATOM  13368  NZ  LYS A 868      60.696  -1.719  16.905  1.00  0.710          N  
ATOM  13369  H   LYS A 868      58.253   3.669  16.405  1.00  0.590          H  
ATOM  13370  HA  LYS A 868      60.638   4.746  17.595  1.00  0.610          H  
ATOM  13371 1HB  LYS A 868      60.191   2.391  15.747  1.00  0.850          H  
ATOM  13372 2HB  LYS A 868      61.770   2.774  16.412  1.00  0.850          H  
ATOM  13373 1HG  LYS A 868      60.731   2.578  18.734  1.00  0.850          H  
ATOM  13374 2HG  LYS A 868      59.275   1.966  17.947  1.00  0.850          H  
ATOM  13375 1HD  LYS A 868      62.016   0.674  17.531  1.00  0.850          H  
ATOM  13376 2HD  LYS A 868      60.919   0.189  18.831  1.00  0.850          H  
ATOM  13377 1HE  LYS A 868      59.153  -0.278  17.106  1.00  0.850          H  
ATOM  13378 2HE  LYS A 868      60.351   0.068  15.847  1.00  0.850          H  
ATOM  13379 1HZ  LYS A 868      60.124  -2.255  16.217  1.00  0.850          H  
ATOM  13380 2HZ  LYS A 868      61.666  -1.767  16.649  1.00  0.850          H  
ATOM  13381 3HZ  LYS A 868      60.568  -2.107  17.823  1.00  0.850          H  
ATOM  13382  N   ALA A 869      60.415   5.048  14.316  1.00  0.500          N  
ATOM  13383  CA  ALA A 869      60.923   5.747  13.148  1.00  0.490          C  
ATOM  13384  C   ALA A 869      60.891   7.249  13.372  1.00  0.470          C  
ATOM  13385  O   ALA A 869      61.771   7.953  12.888  1.00  0.470          O  
ATOM  13386  CB  ALA A 869      60.128   5.376  11.915  1.00  0.690          C  
ATOM  13387  H   ALA A 869      59.581   4.474  14.199  1.00  0.600          H  
ATOM  13388  HA  ALA A 869      61.959   5.446  12.997  1.00  0.590          H  
ATOM  13389 1HB  ALA A 869      60.535   5.881  11.040  1.00  0.830          H  
ATOM  13390 2HB  ALA A 869      60.187   4.299  11.771  1.00  0.830          H  
ATOM  13391 3HB  ALA A 869      59.101   5.659  12.047  1.00  0.830          H  
ATOM  13392  N   TYR A 870      59.867   7.746  14.080  1.00  0.450          N  
ATOM  13393  CA  TYR A 870      59.731   9.164  14.388  1.00  0.430          C  
ATOM  13394  C   TYR A 870      60.996   9.555  15.148  1.00  0.430          C  
ATOM  13395  O   TYR A 870      61.645  10.546  14.810  1.00  0.430          O  
ATOM  13396  CB  TYR A 870      58.451   9.425  15.196  1.00  0.610          C  
ATOM  13397  CG  TYR A 870      58.072  10.880  15.390  1.00  0.610          C  
ATOM  13398  CD1 TYR A 870      57.216  11.494  14.466  1.00  0.610          C  
ATOM  13399  CD2 TYR A 870      58.565  11.601  16.450  1.00  0.610          C  
ATOM  13400  CE1 TYR A 870      56.855  12.826  14.625  1.00  0.610          C  
ATOM  13401  CE2 TYR A 870      58.207  12.931  16.608  1.00  0.610          C  
ATOM  13402  CZ  TYR A 870      57.358  13.536  15.704  1.00  0.610          C  
ATOM  13403  OH  TYR A 870      57.015  14.838  15.893  1.00  0.610          O  
ATOM  13404  H   TYR A 870      59.128   7.103  14.372  1.00  0.540          H  
ATOM  13405  HA  TYR A 870      59.701   9.748  13.478  1.00  0.520          H  
ATOM  13406 1HB  TYR A 870      57.614   8.915  14.716  1.00  0.730          H  
ATOM  13407 2HB  TYR A 870      58.561   8.990  16.180  1.00  0.730          H  
ATOM  13408  HD1 TYR A 870      56.831  10.921  13.625  1.00  0.730          H  
ATOM  13409  HD2 TYR A 870      59.232  11.126  17.169  1.00  0.730          H  
ATOM  13410  HE1 TYR A 870      56.184  13.308  13.910  1.00  0.730          H  
ATOM  13411  HE2 TYR A 870      58.594  13.501  17.456  1.00  0.730          H  
ATOM  13412  HH  TYR A 870      57.342  15.108  16.759  1.00  0.730          H  
ATOM  13413  N   VAL A 871      61.374   8.741  16.148  1.00  0.450          N  
ATOM  13414  CA  VAL A 871      62.588   9.006  16.919  1.00  0.460          C  
ATOM  13415  C   VAL A 871      63.832   8.970  16.047  1.00  0.480          C  
ATOM  13416  O   VAL A 871      64.706   9.836  16.180  1.00  0.460          O  
ATOM  13417  CB  VAL A 871      62.779   7.976  18.047  1.00  0.640          C  
ATOM  13418  CG1 VAL A 871      64.174   8.148  18.716  1.00  0.640          C  
ATOM  13419  CG2 VAL A 871      61.709   8.168  19.024  1.00  0.640          C  
ATOM  13420  H   VAL A 871      60.751   7.960  16.387  1.00  0.540          H  
ATOM  13421  HA  VAL A 871      62.498   9.994  17.364  1.00  0.550          H  
ATOM  13422  HB  VAL A 871      62.728   6.977  17.646  1.00  0.770          H  
ATOM  13423 1HG1 VAL A 871      64.277   7.416  19.514  1.00  0.770          H  
ATOM  13424 2HG1 VAL A 871      64.978   7.993  17.997  1.00  0.770          H  
ATOM  13425 3HG1 VAL A 871      64.254   9.151  19.134  1.00  0.770          H  
ATOM  13426 1HG2 VAL A 871      61.813   7.455  19.842  1.00  0.770          H  
ATOM  13427 2HG2 VAL A 871      61.813   9.172  19.397  1.00  0.770          H  
ATOM  13428 3HG2 VAL A 871      60.738   8.037  18.549  1.00  0.770          H  
ATOM  13429  N   GLU A 872      63.951   7.948  15.194  1.00  0.500          N  
ATOM  13430  CA  GLU A 872      65.120   7.875  14.338  1.00  0.510          C  
ATOM  13431  C   GLU A 872      65.213   9.122  13.474  1.00  0.490          C  
ATOM  13432  O   GLU A 872      66.301   9.681  13.327  1.00  0.500          O  
ATOM  13433  CB  GLU A 872      65.100   6.626  13.436  1.00  0.710          C  
ATOM  13434  CG  GLU A 872      66.379   6.475  12.590  1.00  0.710          C  
ATOM  13435  CD  GLU A 872      66.493   5.237  11.743  1.00  0.710          C  
ATOM  13436  OE1 GLU A 872      65.518   4.564  11.552  1.00  0.710          O  
ATOM  13437  OE2 GLU A 872      67.615   4.945  11.327  1.00  0.710          O  
ATOM  13438  H   GLU A 872      63.228   7.221  15.169  1.00  0.600          H  
ATOM  13439  HA  GLU A 872      66.008   7.832  14.970  1.00  0.610          H  
ATOM  13440 1HB  GLU A 872      64.973   5.733  14.047  1.00  0.850          H  
ATOM  13441 2HB  GLU A 872      64.249   6.685  12.756  1.00  0.850          H  
ATOM  13442 1HG  GLU A 872      66.466   7.335  11.938  1.00  0.850          H  
ATOM  13443 2HG  GLU A 872      67.193   6.496  13.251  1.00  0.850          H  
ATOM  13444  N   ALA A 873      64.080   9.541  12.890  1.00  0.460          N  
ATOM  13445  CA  ALA A 873      64.012  10.717  12.041  1.00  0.440          C  
ATOM  13446  C   ALA A 873      64.400  11.965  12.823  1.00  0.430          C  
ATOM  13447  O   ALA A 873      65.188  12.776  12.337  1.00  0.460          O  
ATOM  13448  CB  ALA A 873      62.612  10.848  11.458  1.00  0.620          C  
ATOM  13449  H   ALA A 873      63.228   9.000  13.034  1.00  0.550          H  
ATOM  13450  HA  ALA A 873      64.719  10.596  11.227  1.00  0.530          H  
ATOM  13451 1HB  ALA A 873      62.546  11.716  10.818  1.00  0.750          H  
ATOM  13452 2HB  ALA A 873      62.373   9.950  10.885  1.00  0.750          H  
ATOM  13453 3HB  ALA A 873      61.908  10.942  12.267  1.00  0.750          H  
ATOM  13454  N   ASN A 874      63.968  12.070  14.085  1.00  0.420          N  
ATOM  13455  CA  ASN A 874      64.335  13.231  14.879  1.00  0.420          C  
ATOM  13456  C   ASN A 874      65.849  13.345  14.979  1.00  0.450          C  
ATOM  13457  O   ASN A 874      66.402  14.442  14.819  1.00  0.470          O  
ATOM  13458  CB  ASN A 874      63.791  13.107  16.297  1.00  0.590          C  
ATOM  13459  CG  ASN A 874      62.344  13.299  16.414  1.00  0.590          C  
ATOM  13460  OD1 ASN A 874      61.754  13.929  15.557  1.00  0.590          O  
ATOM  13461  ND2 ASN A 874      61.752  12.787  17.467  1.00  0.590          N  
ATOM  13462  H   ASN A 874      63.292  11.391  14.447  1.00  0.500          H  
ATOM  13463  HA  ASN A 874      63.952  14.130  14.395  1.00  0.500          H  
ATOM  13464 1HB  ASN A 874      64.037  12.133  16.694  1.00  0.710          H  
ATOM  13465 2HB  ASN A 874      64.290  13.839  16.929  1.00  0.710          H  
ATOM  13466 1HD2 ASN A 874      60.762  12.895  17.588  1.00  0.710          H  
ATOM  13467 2HD2 ASN A 874      62.280  12.298  18.163  1.00  0.710          H  
ATOM  13468  N   GLN A 875      66.511  12.200  15.188  1.00  0.490          N  
ATOM  13469  CA  GLN A 875      67.964  12.152  15.290  1.00  0.520          C  
ATOM  13470  C   GLN A 875      68.647  12.430  13.939  1.00  0.510          C  
ATOM  13471  O   GLN A 875      69.600  13.211  13.879  1.00  0.510          O  
ATOM  13472  CB  GLN A 875      68.394  10.785  15.825  1.00  0.720          C  
ATOM  13473  CG  GLN A 875      67.995  10.540  17.272  1.00  0.720          C  
ATOM  13474  CD  GLN A 875      68.336   9.144  17.751  1.00  0.720          C  
ATOM  13475  OE1 GLN A 875      68.850   8.306  16.993  1.00  0.720          O  
ATOM  13476  NE2 GLN A 875      68.042   8.876  19.017  1.00  0.720          N  
ATOM  13477  H   GLN A 875      65.953  11.349  15.347  1.00  0.590          H  
ATOM  13478  HA  GLN A 875      68.282  12.917  15.995  1.00  0.620          H  
ATOM  13479 1HB  GLN A 875      67.942  10.003  15.219  1.00  0.860          H  
ATOM  13480 2HB  GLN A 875      69.474  10.682  15.741  1.00  0.860          H  
ATOM  13481 1HG  GLN A 875      68.509  11.259  17.906  1.00  0.860          H  
ATOM  13482 2HG  GLN A 875      66.916  10.671  17.361  1.00  0.860          H  
ATOM  13483 1HE2 GLN A 875      68.236   7.970  19.397  1.00  0.860          H  
ATOM  13484 2HE2 GLN A 875      67.623   9.578  19.596  1.00  0.860          H  
ATOM  13485  N   MET A 876      68.124  11.842  12.847  1.00  0.500          N  
ATOM  13486  CA  MET A 876      68.689  12.010  11.494  1.00  0.510          C  
ATOM  13487  C   MET A 876      68.690  13.451  11.063  1.00  0.480          C  
ATOM  13488  O   MET A 876      69.639  13.937  10.446  1.00  0.490          O  
ATOM  13489  CB  MET A 876      67.862  11.267  10.453  1.00  0.710          C  
ATOM  13490  CG  MET A 876      67.931   9.787  10.479  1.00  0.710          C  
ATOM  13491  SD  MET A 876      66.664   9.048   9.424  1.00  0.710          S  
ATOM  13492  CE  MET A 876      67.163   9.412   7.749  1.00  0.710          C  
ATOM  13493  H   MET A 876      67.334  11.204  12.973  1.00  0.600          H  
ATOM  13494  HA  MET A 876      69.714  11.647  11.495  1.00  0.610          H  
ATOM  13495 1HB  MET A 876      66.821  11.553  10.562  1.00  0.850          H  
ATOM  13496 2HB  MET A 876      68.181  11.597   9.467  1.00  0.850          H  
ATOM  13497 1HG  MET A 876      68.904   9.482  10.118  1.00  0.850          H  
ATOM  13498 2HG  MET A 876      67.820   9.414  11.484  1.00  0.850          H  
ATOM  13499 1HE  MET A 876      66.439   8.997   7.054  1.00  0.850          H  
ATOM  13500 2HE  MET A 876      67.226  10.487   7.598  1.00  0.850          H  
ATOM  13501 3HE  MET A 876      68.119   8.962   7.562  1.00  0.850          H  
ATOM  13502  N   LEU A 877      67.627  14.140  11.425  1.00  0.460          N  
ATOM  13503  CA  LEU A 877      67.395  15.519  11.066  1.00  0.440          C  
ATOM  13504  C   LEU A 877      68.154  16.512  11.954  1.00  0.440          C  
ATOM  13505  O   LEU A 877      68.061  17.719  11.729  1.00  0.430          O  
ATOM  13506  CB  LEU A 877      65.877  15.776  11.124  1.00  0.620          C  
ATOM  13507  CG  LEU A 877      64.948  14.991  10.064  1.00  0.620          C  
ATOM  13508  CD1 LEU A 877      63.489  15.152  10.449  1.00  0.620          C  
ATOM  13509  CD2 LEU A 877      65.137  15.554   8.652  1.00  0.620          C  
ATOM  13510  H   LEU A 877      66.882  13.640  11.924  1.00  0.550          H  
ATOM  13511  HA  LEU A 877      67.744  15.654  10.049  1.00  0.530          H  
ATOM  13512 1HB  LEU A 877      65.527  15.524  12.129  1.00  0.750          H  
ATOM  13513 2HB  LEU A 877      65.732  16.824  10.964  1.00  0.750          H  
ATOM  13514  HG  LEU A 877      65.199  13.930  10.076  1.00  0.750          H  
ATOM  13515 1HD1 LEU A 877      62.860  14.609   9.742  1.00  0.750          H  
ATOM  13516 2HD1 LEU A 877      63.358  14.738  11.442  1.00  0.750          H  
ATOM  13517 3HD1 LEU A 877      63.212  16.203  10.442  1.00  0.750          H  
ATOM  13518 1HD2 LEU A 877      64.498  15.019   7.958  1.00  0.750          H  
ATOM  13519 2HD2 LEU A 877      64.873  16.612   8.636  1.00  0.750          H  
ATOM  13520 3HD2 LEU A 877      66.160  15.426   8.356  1.00  0.750          H  
ATOM  13521  N   GLY A 878      68.925  16.027  12.943  1.00  0.440          N  
ATOM  13522  CA  GLY A 878      69.679  16.930  13.800  1.00  0.440          C  
ATOM  13523  C   GLY A 878      69.114  17.200  15.199  1.00  0.430          C  
ATOM  13524  O   GLY A 878      69.577  18.141  15.853  1.00  0.450          O  
ATOM  13525  H   GLY A 878      69.018  15.018  13.095  1.00  0.530          H  
ATOM  13526 1HA  GLY A 878      70.683  16.521  13.908  1.00  0.530          H  
ATOM  13527 2HA  GLY A 878      69.800  17.880  13.281  1.00  0.530          H  
ATOM  13528  N   ASP A 879      68.164  16.389  15.694  1.00  0.420          N  
ATOM  13529  CA  ASP A 879      67.575  16.582  17.029  1.00  0.430          C  
ATOM  13530  C   ASP A 879      66.846  17.923  17.065  1.00  0.390          C  
ATOM  13531  O   ASP A 879      67.244  18.853  17.768  1.00  0.420          O  
ATOM  13532  CB  ASP A 879      68.642  16.462  18.150  1.00  0.600          C  
ATOM  13533  CG  ASP A 879      68.028  16.222  19.584  1.00  0.600          C  
ATOM  13534  OD1 ASP A 879      66.862  15.916  19.643  1.00  0.600          O  
ATOM  13535  OD2 ASP A 879      68.739  16.287  20.585  1.00  0.600          O  
ATOM  13536  H   ASP A 879      67.782  15.622  15.139  1.00  0.500          H  
ATOM  13537  HA  ASP A 879      66.837  15.796  17.191  1.00  0.520          H  
ATOM  13538 1HB  ASP A 879      69.314  15.636  17.916  1.00  0.720          H  
ATOM  13539 2HB  ASP A 879      69.243  17.363  18.189  1.00  0.720          H  
ATOM  13540  N   LEU A 880      65.802  17.998  16.239  1.00  0.340          N  
ATOM  13541  CA  LEU A 880      64.934  19.150  15.994  1.00  0.320          C  
ATOM  13542  C   LEU A 880      63.885  19.423  17.060  1.00  0.320          C  
ATOM  13543  O   LEU A 880      63.586  18.582  17.912  1.00  0.390          O  
ATOM  13544  CB  LEU A 880      64.121  18.938  14.707  1.00  0.460          C  
ATOM  13545  CG  LEU A 880      64.847  18.750  13.379  1.00  0.460          C  
ATOM  13546  CD1 LEU A 880      63.764  18.511  12.320  1.00  0.460          C  
ATOM  13547  CD2 LEU A 880      65.711  19.961  13.062  1.00  0.460          C  
ATOM  13548  H   LEU A 880      65.606  17.155  15.717  1.00  0.410          H  
ATOM  13549  HA  LEU A 880      65.557  20.037  15.915  1.00  0.380          H  
ATOM  13550 1HB  LEU A 880      63.506  18.051  14.855  1.00  0.550          H  
ATOM  13551 2HB  LEU A 880      63.441  19.785  14.584  1.00  0.550          H  
ATOM  13552  HG  LEU A 880      65.491  17.868  13.414  1.00  0.550          H  
ATOM  13553 1HD1 LEU A 880      64.209  18.372  11.344  1.00  0.550          H  
ATOM  13554 2HD1 LEU A 880      63.186  17.625  12.583  1.00  0.550          H  
ATOM  13555 3HD1 LEU A 880      63.102  19.367  12.288  1.00  0.550          H  
ATOM  13556 1HD2 LEU A 880      66.206  19.810  12.096  1.00  0.550          H  
ATOM  13557 2HD2 LEU A 880      65.097  20.849  13.025  1.00  0.550          H  
ATOM  13558 3HD2 LEU A 880      66.473  20.081  13.826  1.00  0.550          H  
ATOM  13559  N   ILE A 881      63.313  20.614  16.962  1.00  0.310          N  
ATOM  13560  CA  ILE A 881      62.181  21.070  17.751  1.00  0.290          C  
ATOM  13561  C   ILE A 881      60.938  20.647  16.977  1.00  0.290          C  
ATOM  13562  O   ILE A 881      60.836  20.982  15.797  1.00  0.320          O  
ATOM  13563  CB  ILE A 881      62.252  22.589  17.852  1.00  0.410          C  
ATOM  13564  CG1 ILE A 881      63.561  22.958  18.562  1.00  0.410          C  
ATOM  13565  CG2 ILE A 881      61.012  23.147  18.579  1.00  0.410          C  
ATOM  13566  CD1 ILE A 881      63.958  24.360  18.419  1.00  0.410          C  
ATOM  13567  H   ILE A 881      63.663  21.243  16.254  1.00  0.370          H  
ATOM  13568  HA  ILE A 881      62.190  20.600  18.734  1.00  0.350          H  
ATOM  13569  HB  ILE A 881      62.290  23.010  16.852  1.00  0.500          H  
ATOM  13570 1HG1 ILE A 881      63.443  22.759  19.621  1.00  0.500          H  
ATOM  13571 2HG1 ILE A 881      64.366  22.346  18.186  1.00  0.500          H  
ATOM  13572 1HG2 ILE A 881      61.081  24.224  18.617  1.00  0.500          H  
ATOM  13573 2HG2 ILE A 881      60.106  22.876  18.029  1.00  0.500          H  
ATOM  13574 3HG2 ILE A 881      60.961  22.742  19.590  1.00  0.500          H  
ATOM  13575 1HD1 ILE A 881      64.875  24.515  18.956  1.00  0.500          H  
ATOM  13576 2HD1 ILE A 881      64.120  24.576  17.372  1.00  0.500          H  
ATOM  13577 3HD1 ILE A 881      63.202  25.001  18.803  1.00  0.500          H  
ATOM  13578  N   LYS A 882      60.041  19.868  17.601  1.00  0.270          N  
ATOM  13579  CA  LYS A 882      58.874  19.343  16.889  1.00  0.270          C  
ATOM  13580  C   LYS A 882      57.547  19.989  17.252  1.00  0.260          C  
ATOM  13581  O   LYS A 882      56.939  19.641  18.265  1.00  0.260          O  
ATOM  13582  CB  LYS A 882      58.726  17.836  17.148  1.00  0.380          C  
ATOM  13583  CG  LYS A 882      59.687  16.913  16.360  1.00  0.380          C  
ATOM  13584  CD  LYS A 882      61.117  16.877  16.916  1.00  0.380          C  
ATOM  13585  CE  LYS A 882      61.225  16.249  18.339  1.00  0.380          C  
ATOM  13586  NZ  LYS A 882      62.646  16.199  18.812  1.00  0.380          N  
ATOM  13587  H   LYS A 882      60.177  19.644  18.575  1.00  0.320          H  
ATOM  13588  HA  LYS A 882      59.027  19.494  15.823  1.00  0.320          H  
ATOM  13589 1HB  LYS A 882      58.805  17.639  18.208  1.00  0.450          H  
ATOM  13590 2HB  LYS A 882      57.718  17.539  16.860  1.00  0.450          H  
ATOM  13591 1HG  LYS A 882      59.305  15.900  16.338  1.00  0.450          H  
ATOM  13592 2HG  LYS A 882      59.732  17.283  15.338  1.00  0.450          H  
ATOM  13593 1HD  LYS A 882      61.741  16.312  16.241  1.00  0.450          H  
ATOM  13594 2HD  LYS A 882      61.508  17.854  16.934  1.00  0.450          H  
ATOM  13595 1HE  LYS A 882      60.673  16.850  19.046  1.00  0.450          H  
ATOM  13596 2HE  LYS A 882      60.810  15.249  18.330  1.00  0.450          H  
ATOM  13597 1HZ  LYS A 882      62.695  15.792  19.772  1.00  0.450          H  
ATOM  13598 2HZ  LYS A 882      63.220  15.660  18.207  1.00  0.450          H  
ATOM  13599 3HZ  LYS A 882      63.012  17.155  18.810  1.00  0.450          H  
ATOM  13600  N   VAL A 883      57.118  20.939  16.444  1.00  0.260          N  
ATOM  13601  CA  VAL A 883      55.830  21.599  16.608  1.00  0.250          C  
ATOM  13602  C   VAL A 883      55.280  21.700  15.189  1.00  0.230          C  
ATOM  13603  O   VAL A 883      56.054  21.598  14.246  1.00  0.290          O  
ATOM  13604  CB  VAL A 883      55.938  22.974  17.294  1.00  0.350          C  
ATOM  13605  CG1 VAL A 883      56.569  22.843  18.688  1.00  0.350          C  
ATOM  13606  CG2 VAL A 883      56.707  23.868  16.492  1.00  0.350          C  
ATOM  13607  H   VAL A 883      57.698  21.178  15.639  1.00  0.310          H  
ATOM  13608  HA  VAL A 883      55.164  20.968  17.197  1.00  0.300          H  
ATOM  13609  HB  VAL A 883      54.933  23.376  17.428  1.00  0.420          H  
ATOM  13610 1HG1 VAL A 883      56.609  23.820  19.169  1.00  0.420          H  
ATOM  13611 2HG1 VAL A 883      55.975  22.172  19.289  1.00  0.420          H  
ATOM  13612 3HG1 VAL A 883      57.577  22.449  18.603  1.00  0.420          H  
ATOM  13613 1HG2 VAL A 883      56.739  24.823  17.011  1.00  0.420          H  
ATOM  13614 2HG2 VAL A 883      57.723  23.472  16.368  1.00  0.420          H  
ATOM  13615 3HG2 VAL A 883      56.247  24.002  15.511  1.00  0.420          H  
ATOM  13616  N   THR A 884      54.012  21.968  14.998  1.00  0.230          N  
ATOM  13617  CA  THR A 884      53.532  22.167  13.637  1.00  0.210          C  
ATOM  13618  C   THR A 884      54.235  23.376  12.970  1.00  0.160          C  
ATOM  13619  O   THR A 884      54.307  24.445  13.586  1.00  0.210          O  
ATOM  13620  CB  THR A 884      51.999  22.397  13.638  1.00  0.300          C  
ATOM  13621  OG1 THR A 884      51.343  21.274  14.245  1.00  0.300          O  
ATOM  13622  CG2 THR A 884      51.486  22.544  12.205  1.00  0.300          C  
ATOM  13623  H   THR A 884      53.365  22.026  15.773  1.00  0.280          H  
ATOM  13624  HA  THR A 884      53.747  21.261  13.075  1.00  0.250          H  
ATOM  13625  HB  THR A 884      51.767  23.296  14.205  1.00  0.360          H  
ATOM  13626  HG1 THR A 884      50.416  21.483  14.394  1.00  0.360          H  
ATOM  13627 1HG2 THR A 884      50.408  22.697  12.227  1.00  0.360          H  
ATOM  13628 2HG2 THR A 884      51.951  23.391  11.714  1.00  0.360          H  
ATOM  13629 3HG2 THR A 884      51.707  21.638  11.648  1.00  0.360          H  
ATOM  13630  N   PRO A 885      54.718  23.258  11.704  1.00  0.180          N  
ATOM  13631  CA  PRO A 885      54.829  22.112  10.798  1.00  0.230          C  
ATOM  13632  C   PRO A 885      56.035  21.184  10.973  1.00  0.250          C  
ATOM  13633  O   PRO A 885      56.038  20.099  10.398  1.00  0.270          O  
ATOM  13634  CB  PRO A 885      54.898  22.803   9.432  1.00  0.350          C  
ATOM  13635  CG  PRO A 885      55.593  24.101   9.705  1.00  0.350          C  
ATOM  13636  CD  PRO A 885      55.112  24.521  11.072  1.00  0.350          C  
ATOM  13637  HA  PRO A 885      53.905  21.522  10.838  1.00  0.280          H  
ATOM  13638 1HB  PRO A 885      55.449  22.168   8.716  1.00  0.410          H  
ATOM  13639 2HB  PRO A 885      53.884  22.937   9.025  1.00  0.410          H  
ATOM  13640 1HG  PRO A 885      56.666  23.970   9.656  1.00  0.410          H  
ATOM  13641 2HG  PRO A 885      55.332  24.834   8.929  1.00  0.410          H  
ATOM  13642 1HD  PRO A 885      55.909  25.001  11.636  1.00  0.410          H  
ATOM  13643 2HD  PRO A 885      54.243  25.165  10.965  1.00  0.410          H  
ATOM  13644  N   SER A 886      57.055  21.546  11.760  1.00  0.260          N  
ATOM  13645  CA  SER A 886      58.251  20.691  11.812  1.00  0.290          C  
ATOM  13646  C   SER A 886      57.924  19.260  12.248  1.00  0.280          C  
ATOM  13647  O   SER A 886      58.595  18.307  11.823  1.00  0.300          O  
ATOM  13648  CB  SER A 886      59.297  21.263  12.758  1.00  0.390          C  
ATOM  13649  OG  SER A 886      58.848  21.226  14.077  1.00  0.390          O  
ATOM  13650  H   SER A 886      57.069  22.411  12.286  1.00  0.310          H  
ATOM  13651  HA  SER A 886      58.683  20.650  10.812  1.00  0.350          H  
ATOM  13652 1HB  SER A 886      60.213  20.679  12.678  1.00  0.470          H  
ATOM  13653 2HB  SER A 886      59.537  22.288  12.485  1.00  0.470          H  
ATOM  13654  HG  SER A 886      59.656  21.343  14.628  1.00  0.470          H  
ATOM  13655  N   SER A 887      56.868  19.101  13.058  1.00  0.290          N  
ATOM  13656  CA  SER A 887      56.428  17.791  13.520  1.00  0.300          C  
ATOM  13657  C   SER A 887      55.830  16.963  12.388  1.00  0.330          C  
ATOM  13658  O   SER A 887      55.840  15.724  12.436  1.00  0.340          O  
ATOM  13659  CB  SER A 887      55.391  17.963  14.598  1.00  0.420          C  
ATOM  13660  OG  SER A 887      54.193  18.506  14.086  1.00  0.420          O  
ATOM  13661  H   SER A 887      56.395  19.943  13.400  1.00  0.350          H  
ATOM  13662  HA  SER A 887      57.288  17.257  13.928  1.00  0.360          H  
ATOM  13663 1HB  SER A 887      55.195  17.010  15.071  1.00  0.500          H  
ATOM  13664 2HB  SER A 887      55.791  18.624  15.349  1.00  0.500          H  
ATOM  13665  HG  SER A 887      53.667  17.753  13.730  1.00  0.500          H  
ATOM  13666  N   LYS A 888      55.337  17.645  11.349  1.00  0.320          N  
ATOM  13667  CA  LYS A 888      54.751  17.001  10.197  1.00  0.350          C  
ATOM  13668  C   LYS A 888      55.882  16.444   9.398  1.00  0.370          C  
ATOM  13669  O   LYS A 888      55.825  15.309   8.944  1.00  0.390          O  
ATOM  13670  CB  LYS A 888      53.905  17.946   9.344  1.00  0.480          C  
ATOM  13671  CG  LYS A 888      53.235  17.245   8.151  1.00  0.480          C  
ATOM  13672  CD  LYS A 888      52.313  18.180   7.370  1.00  0.480          C  
ATOM  13673  CE  LYS A 888      51.533  17.428   6.262  1.00  0.480          C  
ATOM  13674  NZ  LYS A 888      52.401  16.991   5.098  1.00  0.480          N  
ATOM  13675  H   LYS A 888      55.401  18.659  11.350  1.00  0.380          H  
ATOM  13676  HA  LYS A 888      54.124  16.175  10.529  1.00  0.420          H  
ATOM  13677 1HB  LYS A 888      53.134  18.403   9.964  1.00  0.570          H  
ATOM  13678 2HB  LYS A 888      54.527  18.743   8.952  1.00  0.570          H  
ATOM  13679 1HG  LYS A 888      54.010  16.872   7.474  1.00  0.570          H  
ATOM  13680 2HG  LYS A 888      52.663  16.389   8.511  1.00  0.570          H  
ATOM  13681 1HD  LYS A 888      51.599  18.645   8.052  1.00  0.570          H  
ATOM  13682 2HD  LYS A 888      52.911  18.967   6.909  1.00  0.570          H  
ATOM  13683 1HE  LYS A 888      51.071  16.545   6.700  1.00  0.570          H  
ATOM  13684 2HE  LYS A 888      50.751  18.085   5.885  1.00  0.570          H  
ATOM  13685 1HZ  LYS A 888      51.828  16.517   4.420  1.00  0.570          H  
ATOM  13686 2HZ  LYS A 888      52.817  17.798   4.672  1.00  0.570          H  
ATOM  13687 3HZ  LYS A 888      53.166  16.337   5.380  1.00  0.570          H  
ATOM  13688  N   ILE A 889      56.941  17.237   9.275  1.00  0.370          N  
ATOM  13689  CA  ILE A 889      58.094  16.847   8.484  1.00  0.390          C  
ATOM  13690  C   ILE A 889      58.721  15.586   9.057  1.00  0.370          C  
ATOM  13691  O   ILE A 889      59.038  14.656   8.307  1.00  0.390          O  
ATOM  13692  CB  ILE A 889      59.155  17.969   8.432  1.00  0.540          C  
ATOM  13693  CG1 ILE A 889      58.757  19.029   7.387  1.00  0.540          C  
ATOM  13694  CG2 ILE A 889      60.576  17.380   8.092  1.00  0.540          C  
ATOM  13695  CD1 ILE A 889      57.493  19.838   7.617  1.00  0.540          C  
ATOM  13696  H   ILE A 889      56.871  18.170   9.697  1.00  0.440          H  
ATOM  13697  HA  ILE A 889      57.761  16.633   7.468  1.00  0.470          H  
ATOM  13698  HB  ILE A 889      59.202  18.466   9.391  1.00  0.650          H  
ATOM  13699 1HG1 ILE A 889      59.528  19.714   7.303  1.00  0.650          H  
ATOM  13700 2HG1 ILE A 889      58.649  18.515   6.472  1.00  0.650          H  
ATOM  13701 1HG2 ILE A 889      61.302  18.172   8.059  1.00  0.650          H  
ATOM  13702 2HG2 ILE A 889      60.898  16.661   8.838  1.00  0.650          H  
ATOM  13703 3HG2 ILE A 889      60.536  16.895   7.129  1.00  0.650          H  
ATOM  13704 1HD1 ILE A 889      57.368  20.532   6.786  1.00  0.650          H  
ATOM  13705 2HD1 ILE A 889      56.620  19.207   7.670  1.00  0.650          H  
ATOM  13706 3HD1 ILE A 889      57.594  20.397   8.533  1.00  0.650          H  
ATOM  13707  N   VAL A 890      58.868  15.534  10.387  1.00  0.360          N  
ATOM  13708  CA  VAL A 890      59.433  14.342  11.003  1.00  0.380          C  
ATOM  13709  C   VAL A 890      58.510  13.170  10.728  1.00  0.390          C  
ATOM  13710  O   VAL A 890      58.969  12.083  10.367  1.00  0.410          O  
ATOM  13711  CB  VAL A 890      59.553  14.468  12.526  1.00  0.520          C  
ATOM  13712  CG1 VAL A 890      59.987  13.116  13.106  1.00  0.520          C  
ATOM  13713  CG2 VAL A 890      60.538  15.542  12.900  1.00  0.520          C  
ATOM  13714  H   VAL A 890      58.619  16.359  10.943  1.00  0.430          H  
ATOM  13715  HA  VAL A 890      60.412  14.145  10.570  1.00  0.460          H  
ATOM  13716  HB  VAL A 890      58.571  14.710  12.937  1.00  0.630          H  
ATOM  13717 1HG1 VAL A 890      60.034  13.181  14.166  1.00  0.630          H  
ATOM  13718 2HG1 VAL A 890      59.299  12.330  12.856  1.00  0.630          H  
ATOM  13719 3HG1 VAL A 890      60.957  12.871  12.720  1.00  0.630          H  
ATOM  13720 1HG2 VAL A 890      60.599  15.602  13.971  1.00  0.630          H  
ATOM  13721 2HG2 VAL A 890      61.499  15.297  12.508  1.00  0.630          H  
ATOM  13722 3HG2 VAL A 890      60.217  16.497  12.502  1.00  0.630          H  
ATOM  13723  N   GLY A 891      57.208  13.397  10.913  1.00  0.360          N  
ATOM  13724  CA  GLY A 891      56.176  12.414  10.690  1.00  0.360          C  
ATOM  13725  C   GLY A 891      56.235  11.808   9.300  1.00  0.390          C  
ATOM  13726  O   GLY A 891      56.271  10.581   9.158  1.00  0.420          O  
ATOM  13727  H   GLY A 891      56.894  14.309  11.257  1.00  0.430          H  
ATOM  13728 1HA  GLY A 891      56.227  11.635  11.447  1.00  0.430          H  
ATOM  13729 2HA  GLY A 891      55.227  12.933  10.797  1.00  0.430          H  
ATOM  13730  N   ASP A 892      56.221  12.665   8.278  1.00  0.380          N  
ATOM  13731  CA  ASP A 892      56.249  12.239   6.895  1.00  0.400          C  
ATOM  13732  C   ASP A 892      57.510  11.452   6.590  1.00  0.420          C  
ATOM  13733  O   ASP A 892      57.445  10.447   5.874  1.00  0.440          O  
ATOM  13734  CB  ASP A 892      56.170  13.451   5.960  1.00  0.550          C  
ATOM  13735  CG  ASP A 892      54.763  14.137   5.889  1.00  0.550          C  
ATOM  13736  OD1 ASP A 892      53.797  13.564   6.303  1.00  0.550          O  
ATOM  13737  OD2 ASP A 892      54.697  15.262   5.405  1.00  0.550          O  
ATOM  13738  H   ASP A 892      56.175  13.657   8.488  1.00  0.460          H  
ATOM  13739  HA  ASP A 892      55.385  11.597   6.716  1.00  0.480          H  
ATOM  13740 1HB  ASP A 892      56.901  14.194   6.296  1.00  0.660          H  
ATOM  13741 2HB  ASP A 892      56.458  13.147   4.961  1.00  0.660          H  
ATOM  13742  N   LEU A 893      58.661  11.872   7.142  1.00  0.420          N  
ATOM  13743  CA  LEU A 893      59.884  11.124   6.895  1.00  0.440          C  
ATOM  13744  C   LEU A 893      59.798   9.753   7.549  1.00  0.440          C  
ATOM  13745  O   LEU A 893      60.192   8.754   6.945  1.00  0.470          O  
ATOM  13746  CB  LEU A 893      61.138  11.856   7.420  1.00  0.610          C  
ATOM  13747  CG  LEU A 893      62.539  11.123   7.175  1.00  0.610          C  
ATOM  13748  CD1 LEU A 893      62.783  10.899   5.654  1.00  0.610          C  
ATOM  13749  CD2 LEU A 893      63.671  11.980   7.759  1.00  0.610          C  
ATOM  13750  H   LEU A 893      58.693  12.744   7.686  1.00  0.500          H  
ATOM  13751  HA  LEU A 893      59.977  10.997   5.823  1.00  0.530          H  
ATOM  13752 1HB  LEU A 893      61.184  12.838   6.981  1.00  0.730          H  
ATOM  13753 2HB  LEU A 893      61.017  11.986   8.500  1.00  0.730          H  
ATOM  13754  HG  LEU A 893      62.531  10.148   7.669  1.00  0.730          H  
ATOM  13755 1HD1 LEU A 893      63.744  10.399   5.516  1.00  0.730          H  
ATOM  13756 2HD1 LEU A 893      62.003  10.276   5.233  1.00  0.730          H  
ATOM  13757 3HD1 LEU A 893      62.798  11.857   5.141  1.00  0.730          H  
ATOM  13758 1HD2 LEU A 893      64.627  11.479   7.604  1.00  0.730          H  
ATOM  13759 2HD2 LEU A 893      63.682  12.943   7.260  1.00  0.730          H  
ATOM  13760 3HD2 LEU A 893      63.518  12.127   8.818  1.00  0.730          H  
ATOM  13761  N   ALA A 894      59.307   9.696   8.791  1.00  0.430          N  
ATOM  13762  CA  ALA A 894      59.198   8.436   9.504  1.00  0.430          C  
ATOM  13763  C   ALA A 894      58.287   7.448   8.780  1.00  0.430          C  
ATOM  13764  O   ALA A 894      58.617   6.263   8.675  1.00  0.450          O  
ATOM  13765  CB  ALA A 894      58.667   8.707  10.896  1.00  0.600          C  
ATOM  13766  H   ALA A 894      59.034  10.562   9.268  1.00  0.520          H  
ATOM  13767  HA  ALA A 894      60.193   7.997   9.572  1.00  0.520          H  
ATOM  13768 1HB  ALA A 894      58.598   7.798  11.461  1.00  0.720          H  
ATOM  13769 2HB  ALA A 894      59.345   9.392  11.371  1.00  0.720          H  
ATOM  13770 3HB  ALA A 894      57.683   9.159  10.829  1.00  0.720          H  
ATOM  13771  N   GLN A 895      57.160   7.933   8.253  1.00  0.420          N  
ATOM  13772  CA  GLN A 895      56.226   7.082   7.531  1.00  0.440          C  
ATOM  13773  C   GLN A 895      56.823   6.618   6.217  1.00  0.470          C  
ATOM  13774  O   GLN A 895      56.666   5.454   5.843  1.00  0.510          O  
ATOM  13775  CB  GLN A 895      54.935   7.823   7.308  1.00  0.610          C  
ATOM  13776  CG  GLN A 895      54.159   8.045   8.554  1.00  0.610          C  
ATOM  13777  CD  GLN A 895      53.034   8.941   8.300  1.00  0.610          C  
ATOM  13778  OE1 GLN A 895      52.925   9.488   7.199  1.00  0.610          O  
ATOM  13779  NE2 GLN A 895      52.204   9.125   9.283  1.00  0.610          N  
ATOM  13780  H   GLN A 895      56.931   8.923   8.398  1.00  0.500          H  
ATOM  13781  HA  GLN A 895      56.019   6.204   8.139  1.00  0.530          H  
ATOM  13782 1HB  GLN A 895      55.157   8.796   6.862  1.00  0.730          H  
ATOM  13783 2HB  GLN A 895      54.319   7.280   6.623  1.00  0.730          H  
ATOM  13784 1HG  GLN A 895      53.768   7.091   8.908  1.00  0.730          H  
ATOM  13785 2HG  GLN A 895      54.799   8.493   9.311  1.00  0.730          H  
ATOM  13786 1HE2 GLN A 895      51.431   9.779   9.161  1.00  0.730          H  
ATOM  13787 2HE2 GLN A 895      52.343   8.648  10.153  1.00  0.730          H  
ATOM  13788  N   PHE A 896      57.536   7.519   5.531  1.00  0.480          N  
ATOM  13789  CA  PHE A 896      58.217   7.213   4.287  1.00  0.520          C  
ATOM  13790  C   PHE A 896      59.186   6.073   4.502  1.00  0.560          C  
ATOM  13791  O   PHE A 896      59.179   5.089   3.753  1.00  0.600          O  
ATOM  13792  CB  PHE A 896      58.963   8.460   3.795  1.00  0.710          C  
ATOM  13793  CG  PHE A 896      59.877   8.285   2.623  1.00  0.710          C  
ATOM  13794  CD1 PHE A 896      59.388   8.197   1.345  1.00  0.710          C  
ATOM  13795  CD2 PHE A 896      61.257   8.238   2.810  1.00  0.710          C  
ATOM  13796  CE1 PHE A 896      60.246   8.058   0.282  1.00  0.710          C  
ATOM  13797  CE2 PHE A 896      62.107   8.102   1.741  1.00  0.710          C  
ATOM  13798  CZ  PHE A 896      61.599   8.011   0.479  1.00  0.710          C  
ATOM  13799  H   PHE A 896      57.588   8.485   5.868  1.00  0.580          H  
ATOM  13800  HA  PHE A 896      57.477   6.914   3.546  1.00  0.620          H  
ATOM  13801 1HB  PHE A 896      58.233   9.217   3.546  1.00  0.850          H  
ATOM  13802 2HB  PHE A 896      59.546   8.859   4.603  1.00  0.850          H  
ATOM  13803  HD1 PHE A 896      58.312   8.241   1.176  1.00  0.850          H  
ATOM  13804  HD2 PHE A 896      61.658   8.312   3.818  1.00  0.850          H  
ATOM  13805  HE1 PHE A 896      59.846   7.991  -0.733  1.00  0.850          H  
ATOM  13806  HE2 PHE A 896      63.183   8.067   1.894  1.00  0.850          H  
ATOM  13807  HZ  PHE A 896      62.252   7.907  -0.364  1.00  0.850          H  
ATOM  13808  N   MET A 897      60.032   6.200   5.524  1.00  0.550          N  
ATOM  13809  CA  MET A 897      61.006   5.168   5.787  1.00  0.590          C  
ATOM  13810  C   MET A 897      60.370   3.840   6.176  1.00  0.580          C  
ATOM  13811  O   MET A 897      60.825   2.784   5.724  1.00  0.600          O  
ATOM  13812  CB  MET A 897      61.989   5.632   6.840  1.00  0.810          C  
ATOM  13813  CG  MET A 897      62.903   6.749   6.362  1.00  0.810          C  
ATOM  13814  SD  MET A 897      63.976   7.347   7.631  1.00  0.810          S  
ATOM  13815  CE  MET A 897      65.148   5.997   7.789  1.00  0.810          C  
ATOM  13816  H   MET A 897      60.002   7.043   6.109  1.00  0.660          H  
ATOM  13817  HA  MET A 897      61.552   4.999   4.867  1.00  0.710          H  
ATOM  13818 1HB  MET A 897      61.432   6.003   7.706  1.00  0.970          H  
ATOM  13819 2HB  MET A 897      62.582   4.783   7.167  1.00  0.970          H  
ATOM  13820 1HG  MET A 897      63.508   6.406   5.531  1.00  0.970          H  
ATOM  13821 2HG  MET A 897      62.294   7.579   6.016  1.00  0.970          H  
ATOM  13822 1HE  MET A 897      65.878   6.244   8.556  1.00  0.970          H  
ATOM  13823 2HE  MET A 897      64.637   5.084   8.082  1.00  0.970          H  
ATOM  13824 3HE  MET A 897      65.654   5.839   6.841  1.00  0.970          H  
ATOM  13825  N   VAL A 898      59.298   3.851   6.983  1.00  0.540          N  
ATOM  13826  CA  VAL A 898      58.686   2.572   7.327  1.00  0.550          C  
ATOM  13827  C   VAL A 898      58.103   1.924   6.069  1.00  0.560          C  
ATOM  13828  O   VAL A 898      58.358   0.748   5.795  1.00  0.580          O  
ATOM  13829  CB  VAL A 898      57.590   2.719   8.424  1.00  0.770          C  
ATOM  13830  CG1 VAL A 898      56.819   1.391   8.627  1.00  0.770          C  
ATOM  13831  CG2 VAL A 898      58.236   3.103   9.751  1.00  0.770          C  
ATOM  13832  H   VAL A 898      58.948   4.730   7.384  1.00  0.650          H  
ATOM  13833  HA  VAL A 898      59.465   1.919   7.721  1.00  0.660          H  
ATOM  13834  HB  VAL A 898      56.880   3.490   8.113  1.00  0.920          H  
ATOM  13835 1HG1 VAL A 898      56.056   1.525   9.396  1.00  0.920          H  
ATOM  13836 2HG1 VAL A 898      56.343   1.097   7.701  1.00  0.920          H  
ATOM  13837 3HG1 VAL A 898      57.511   0.609   8.940  1.00  0.920          H  
ATOM  13838 1HG2 VAL A 898      57.473   3.205  10.501  1.00  0.920          H  
ATOM  13839 2HG2 VAL A 898      58.936   2.327  10.058  1.00  0.920          H  
ATOM  13840 3HG2 VAL A 898      58.766   4.035   9.643  1.00  0.920          H  
ATOM  13841  N   GLN A 899      57.371   2.704   5.269  1.00  0.560          N  
ATOM  13842  CA  GLN A 899      56.721   2.192   4.068  1.00  0.590          C  
ATOM  13843  C   GLN A 899      57.702   1.613   3.059  1.00  0.600          C  
ATOM  13844  O   GLN A 899      57.411   0.601   2.415  1.00  0.630          O  
ATOM  13845  CB  GLN A 899      55.945   3.311   3.369  1.00  0.810          C  
ATOM  13846  CG  GLN A 899      55.100   2.854   2.181  1.00  0.810          C  
ATOM  13847  CD  GLN A 899      53.944   1.983   2.599  1.00  0.810          C  
ATOM  13848  OE1 GLN A 899      53.061   2.455   3.302  1.00  0.810          O  
ATOM  13849  NE2 GLN A 899      53.939   0.723   2.186  1.00  0.810          N  
ATOM  13850  H   GLN A 899      57.224   3.685   5.522  1.00  0.670          H  
ATOM  13851  HA  GLN A 899      56.034   1.404   4.367  1.00  0.710          H  
ATOM  13852 1HB  GLN A 899      55.305   3.795   4.086  1.00  0.980          H  
ATOM  13853 2HB  GLN A 899      56.651   4.065   3.015  1.00  0.980          H  
ATOM  13854 1HG  GLN A 899      54.694   3.739   1.696  1.00  0.980          H  
ATOM  13855 2HG  GLN A 899      55.717   2.299   1.475  1.00  0.980          H  
ATOM  13856 1HE2 GLN A 899      53.177   0.119   2.448  1.00  0.980          H  
ATOM  13857 2HE2 GLN A 899      54.696   0.376   1.621  1.00  0.980          H  
ATOM  13858  N   ASN A 900      58.871   2.240   2.930  1.00  0.590          N  
ATOM  13859  CA  ASN A 900      59.873   1.806   1.970  1.00  0.610          C  
ATOM  13860  C   ASN A 900      60.948   0.884   2.541  1.00  0.610          C  
ATOM  13861  O   ASN A 900      61.921   0.580   1.847  1.00  0.630          O  
ATOM  13862  CB  ASN A 900      60.536   3.030   1.363  1.00  0.850          C  
ATOM  13863  CG  ASN A 900      59.632   3.788   0.450  1.00  0.850          C  
ATOM  13864  OD1 ASN A 900      59.448   3.428  -0.720  1.00  0.850          O  
ATOM  13865  ND2 ASN A 900      59.039   4.820   0.965  1.00  0.850          N  
ATOM  13866  H   ASN A 900      59.033   3.099   3.465  1.00  0.710          H  
ATOM  13867  HA  ASN A 900      59.364   1.256   1.179  1.00  0.730          H  
ATOM  13868 1HB  ASN A 900      60.847   3.700   2.170  1.00  1.020          H  
ATOM  13869 2HB  ASN A 900      61.430   2.739   0.816  1.00  1.020          H  
ATOM  13870 1HD2 ASN A 900      58.412   5.365   0.412  1.00  1.020          H  
ATOM  13871 2HD2 ASN A 900      59.204   5.051   1.944  1.00  1.020          H  
ATOM  13872  N   GLY A 901      60.809   0.438   3.794  1.00  0.610          N  
ATOM  13873  CA  GLY A 901      61.805  -0.467   4.361  1.00  0.620          C  
ATOM  13874  C   GLY A 901      63.183   0.171   4.589  1.00  0.630          C  
ATOM  13875  O   GLY A 901      64.203  -0.514   4.473  1.00  0.680          O  
ATOM  13876  H   GLY A 901      59.981   0.681   4.353  1.00  0.730          H  
ATOM  13877 1HA  GLY A 901      61.425  -0.842   5.312  1.00  0.740          H  
ATOM  13878 2HA  GLY A 901      61.910  -1.329   3.707  1.00  0.740          H  
ATOM  13879  N   LEU A 902      63.233   1.472   4.863  1.00  0.600          N  
ATOM  13880  CA  LEU A 902      64.506   2.162   5.028  1.00  0.610          C  
ATOM  13881  C   LEU A 902      64.944   2.333   6.472  1.00  0.620          C  
ATOM  13882  O   LEU A 902      64.137   2.448   7.392  1.00  0.740          O  
ATOM  13883  CB  LEU A 902      64.425   3.561   4.411  1.00  0.850          C  
ATOM  13884  CG  LEU A 902      64.100   3.659   2.906  1.00  0.850          C  
ATOM  13885  CD1 LEU A 902      63.867   5.115   2.556  1.00  0.850          C  
ATOM  13886  CD2 LEU A 902      65.268   3.108   2.066  1.00  0.850          C  
ATOM  13887  H   LEU A 902      62.358   1.986   4.990  1.00  0.720          H  
ATOM  13888  HA  LEU A 902      65.273   1.583   4.522  1.00  0.730          H  
ATOM  13889 1HB  LEU A 902      63.673   4.097   4.940  1.00  1.020          H  
ATOM  13890 2HB  LEU A 902      65.383   4.065   4.583  1.00  1.020          H  
ATOM  13891  HG  LEU A 902      63.198   3.093   2.690  1.00  1.020          H  
ATOM  13892 1HD1 LEU A 902      63.625   5.190   1.496  1.00  1.020          H  
ATOM  13893 2HD1 LEU A 902      63.039   5.506   3.136  1.00  1.020          H  
ATOM  13894 3HD1 LEU A 902      64.765   5.693   2.770  1.00  1.020          H  
ATOM  13895 1HD2 LEU A 902      65.024   3.195   1.006  1.00  1.020          H  
ATOM  13896 2HD2 LEU A 902      66.177   3.676   2.272  1.00  1.020          H  
ATOM  13897 3HD2 LEU A 902      65.437   2.061   2.302  1.00  1.020          H  
ATOM  13898  N   SER A 903      66.253   2.376   6.632  1.00  0.580          N  
ATOM  13899  CA  SER A 903      66.971   2.677   7.866  1.00  0.600          C  
ATOM  13900  C   SER A 903      67.742   3.939   7.561  1.00  0.620          C  
ATOM  13901  O   SER A 903      67.890   4.267   6.380  1.00  0.650          O  
ATOM  13902  CB  SER A 903      67.929   1.556   8.209  1.00  0.830          C  
ATOM  13903  OG  SER A 903      68.980   1.479   7.263  1.00  0.830          O  
ATOM  13904  H   SER A 903      66.803   2.188   5.812  1.00  0.700          H  
ATOM  13905  HA  SER A 903      66.270   2.862   8.685  1.00  0.720          H  
ATOM  13906 1HB  SER A 903      68.339   1.718   9.206  1.00  1.000          H  
ATOM  13907 2HB  SER A 903      67.383   0.614   8.226  1.00  1.000          H  
ATOM  13908  HG  SER A 903      69.472   0.673   7.487  1.00  1.000          H  
ATOM  13909  N   ARG A 904      68.282   4.658   8.554  1.00  0.630          N  
ATOM  13910  CA  ARG A 904      69.014   5.857   8.143  1.00  0.710          C  
ATOM  13911  C   ARG A 904      70.183   5.531   7.212  1.00  0.740          C  
ATOM  13912  O   ARG A 904      70.502   6.322   6.323  1.00  0.740          O  
ATOM  13913  CB  ARG A 904      69.562   6.635   9.335  1.00  0.960          C  
ATOM  13914  CG  ARG A 904      70.727   5.993  10.090  1.00  0.960          C  
ATOM  13915  CD  ARG A 904      71.142   6.794  11.270  1.00  0.960          C  
ATOM  13916  NE  ARG A 904      70.176   6.726  12.360  1.00  0.960          N  
ATOM  13917  CZ  ARG A 904      70.284   7.418  13.538  1.00  0.960          C  
ATOM  13918  NH1 ARG A 904      71.308   8.227  13.747  1.00  0.960          N  
ATOM  13919  NH2 ARG A 904      69.369   7.270  14.475  1.00  0.960          N  
ATOM  13920  H   ARG A 904      68.134   4.433   9.548  1.00  0.760          H  
ATOM  13921  HA  ARG A 904      68.321   6.507   7.614  1.00  0.850          H  
ATOM  13922 1HB  ARG A 904      69.900   7.604   8.997  1.00  1.150          H  
ATOM  13923 2HB  ARG A 904      68.760   6.802  10.050  1.00  1.150          H  
ATOM  13924 1HG  ARG A 904      70.434   5.001  10.435  1.00  1.150          H  
ATOM  13925 2HG  ARG A 904      71.601   5.920   9.448  1.00  1.150          H  
ATOM  13926 1HD  ARG A 904      72.098   6.422  11.634  1.00  1.150          H  
ATOM  13927 2HD  ARG A 904      71.241   7.835  10.966  1.00  1.150          H  
ATOM  13928  HE  ARG A 904      69.352   6.107  12.220  1.00  1.150          H  
ATOM  13929 1HH1 ARG A 904      72.017   8.345  13.042  1.00  1.150          H  
ATOM  13930 2HH1 ARG A 904      71.388   8.727  14.623  1.00  1.150          H  
ATOM  13931 1HH2 ARG A 904      68.602   6.637  14.328  1.00  1.150          H  
ATOM  13932 2HH2 ARG A 904      69.414   7.779  15.364  1.00  1.150          H  
ATOM  13933  N   ALA A 905      70.813   4.359   7.392  1.00  0.800          N  
ATOM  13934  CA  ALA A 905      71.932   3.980   6.536  1.00  0.850          C  
ATOM  13935  C   ALA A 905      71.479   3.807   5.096  1.00  0.840          C  
ATOM  13936  O   ALA A 905      72.142   4.281   4.165  1.00  0.920          O  
ATOM  13937  CB  ALA A 905      72.560   2.695   7.032  1.00  1.170          C  
ATOM  13938  H   ALA A 905      70.518   3.759   8.152  1.00  0.960          H  
ATOM  13939  HA  ALA A 905      72.671   4.782   6.567  1.00  1.020          H  
ATOM  13940 1HB  ALA A 905      73.404   2.436   6.395  1.00  1.400          H  
ATOM  13941 2HB  ALA A 905      72.905   2.830   8.057  1.00  1.400          H  
ATOM  13942 3HB  ALA A 905      71.824   1.894   6.999  1.00  1.400          H  
ATOM  13943  N   GLU A 906      70.325   3.163   4.915  1.00  0.760          N  
ATOM  13944  CA  GLU A 906      69.793   2.967   3.579  1.00  0.740          C  
ATOM  13945  C   GLU A 906      69.319   4.284   3.006  1.00  0.730          C  
ATOM  13946  O   GLU A 906      69.459   4.534   1.812  1.00  0.750          O  
ATOM  13947  CB  GLU A 906      68.669   1.943   3.567  1.00  1.040          C  
ATOM  13948  CG  GLU A 906      69.133   0.514   3.839  1.00  1.040          C  
ATOM  13949  CD  GLU A 906      70.135  -0.009   2.809  1.00  1.040          C  
ATOM  13950  OE1 GLU A 906      69.886   0.099   1.623  1.00  1.040          O  
ATOM  13951  OE2 GLU A 906      71.153  -0.510   3.222  1.00  1.040          O  
ATOM  13952  H   GLU A 906      69.852   2.762   5.725  1.00  0.910          H  
ATOM  13953  HA  GLU A 906      70.590   2.585   2.949  1.00  0.890          H  
ATOM  13954 1HB  GLU A 906      67.939   2.210   4.316  1.00  1.250          H  
ATOM  13955 2HB  GLU A 906      68.169   1.969   2.610  1.00  1.250          H  
ATOM  13956 1HG  GLU A 906      69.602   0.484   4.820  1.00  1.250          H  
ATOM  13957 2HG  GLU A 906      68.263  -0.140   3.862  1.00  1.250          H  
ATOM  13958  N   ALA A 907      68.777   5.159   3.848  1.00  0.700          N  
ATOM  13959  CA  ALA A 907      68.318   6.443   3.362  1.00  0.730          C  
ATOM  13960  C   ALA A 907      69.495   7.197   2.748  1.00  0.810          C  
ATOM  13961  O   ALA A 907      69.334   7.817   1.703  1.00  0.960          O  
ATOM  13962  CB  ALA A 907      67.667   7.241   4.482  1.00  1.010          C  
ATOM  13963  H   ALA A 907      68.654   4.903   4.830  1.00  0.840          H  
ATOM  13964  HA  ALA A 907      67.581   6.269   2.581  1.00  0.880          H  
ATOM  13965 1HB  ALA A 907      67.310   8.194   4.098  1.00  1.210          H  
ATOM  13966 2HB  ALA A 907      66.830   6.671   4.882  1.00  1.210          H  
ATOM  13967 3HB  ALA A 907      68.394   7.415   5.267  1.00  1.210          H  
ATOM  13968  N   GLU A 908      70.694   7.106   3.356  1.00  0.840          N  
ATOM  13969  CA  GLU A 908      71.873   7.738   2.759  1.00  0.960          C  
ATOM  13970  C   GLU A 908      72.373   6.978   1.518  1.00  0.930          C  
ATOM  13971  O   GLU A 908      72.773   7.577   0.511  1.00  1.040          O  
ATOM  13972  CB  GLU A 908      73.060   7.797   3.739  1.00  1.300          C  
ATOM  13973  CG  GLU A 908      72.934   8.740   4.911  1.00  1.300          C  
ATOM  13974  CD  GLU A 908      74.185   8.761   5.789  1.00  1.300          C  
ATOM  13975  OE1 GLU A 908      75.073   7.990   5.522  1.00  1.300          O  
ATOM  13976  OE2 GLU A 908      74.249   9.535   6.714  1.00  1.300          O  
ATOM  13977  H   GLU A 908      70.756   6.643   4.272  1.00  1.010          H  
ATOM  13978  HA  GLU A 908      71.604   8.749   2.468  1.00  1.150          H  
ATOM  13979 1HB  GLU A 908      73.198   6.797   4.165  1.00  1.560          H  
ATOM  13980 2HB  GLU A 908      73.967   8.041   3.197  1.00  1.560          H  
ATOM  13981 1HG  GLU A 908      72.746   9.743   4.536  1.00  1.560          H  
ATOM  13982 2HG  GLU A 908      72.082   8.419   5.501  1.00  1.560          H  
ATOM  13983  N   ALA A 909      72.419   5.646   1.600  1.00  0.870          N  
ATOM  13984  CA  ALA A 909      72.938   4.821   0.511  1.00  0.880          C  
ATOM  13985  C   ALA A 909      72.116   4.888  -0.773  1.00  0.840          C  
ATOM  13986  O   ALA A 909      72.665   4.908  -1.873  1.00  0.880          O  
ATOM  13987  CB  ALA A 909      73.001   3.374   0.960  1.00  1.230          C  
ATOM  13988  H   ALA A 909      72.121   5.189   2.467  1.00  1.040          H  
ATOM  13989  HA  ALA A 909      73.944   5.171   0.287  1.00  1.060          H  
ATOM  13990 1HB  ALA A 909      73.431   2.766   0.168  1.00  1.470          H  
ATOM  13991 2HB  ALA A 909      73.616   3.297   1.857  1.00  1.470          H  
ATOM  13992 3HB  ALA A 909      71.999   3.022   1.180  1.00  1.470          H  
ATOM  13993  N   GLN A 910      70.796   4.907  -0.626  1.00  0.780          N  
ATOM  13994  CA  GLN A 910      69.857   4.899  -1.735  1.00  0.750          C  
ATOM  13995  C   GLN A 910      69.333   6.263  -2.119  1.00  0.800          C  
ATOM  13996  O   GLN A 910      68.527   6.348  -3.042  1.00  0.960          O  
ATOM  13997  CB  GLN A 910      68.610   4.074  -1.377  1.00  1.060          C  
ATOM  13998  CG  GLN A 910      68.808   2.606  -1.112  1.00  1.060          C  
ATOM  13999  CD  GLN A 910      67.469   1.942  -0.744  1.00  1.060          C  
ATOM  14000  OE1 GLN A 910      66.412   2.321  -1.269  1.00  1.060          O  
ATOM  14001  NE2 GLN A 910      67.505   0.962   0.149  1.00  1.060          N  
ATOM  14002  H   GLN A 910      70.407   4.878   0.316  1.00  0.940          H  
ATOM  14003  HA  GLN A 910      70.353   4.469  -2.604  1.00  0.900          H  
ATOM  14004 1HB  GLN A 910      68.159   4.498  -0.481  1.00  1.270          H  
ATOM  14005 2HB  GLN A 910      67.879   4.165  -2.180  1.00  1.270          H  
ATOM  14006 1HG  GLN A 910      69.212   2.127  -2.000  1.00  1.270          H  
ATOM  14007 2HG  GLN A 910      69.494   2.485  -0.265  1.00  1.270          H  
ATOM  14008 1HE2 GLN A 910      66.661   0.499   0.426  1.00  1.270          H  
ATOM  14009 2HE2 GLN A 910      68.399   0.666   0.569  1.00  1.270          H  
ATOM  14010  N   ALA A 911      69.750   7.313  -1.429  1.00  0.780          N  
ATOM  14011  CA  ALA A 911      69.099   8.612  -1.570  1.00  0.860          C  
ATOM  14012  C   ALA A 911      68.974   9.144  -2.961  1.00  0.770          C  
ATOM  14013  O   ALA A 911      67.923   9.664  -3.322  1.00  0.970          O  
ATOM  14014  CB  ALA A 911      69.836   9.659  -0.826  1.00  1.170          C  
ATOM  14015  H   ALA A 911      70.493   7.180  -0.747  1.00  0.940          H  
ATOM  14016  HA  ALA A 911      68.106   8.520  -1.153  1.00  1.030          H  
ATOM  14017 1HB  ALA A 911      69.268  10.574  -0.940  1.00  1.410          H  
ATOM  14018 2HB  ALA A 911      69.934   9.424   0.202  1.00  1.410          H  
ATOM  14019 3HB  ALA A 911      70.830   9.772  -1.261  1.00  1.410          H  
ATOM  14020  N   GLU A 912      69.969   8.969  -3.800  1.00  0.640          N  
ATOM  14021  CA  GLU A 912      69.866   9.521  -5.140  1.00  0.710          C  
ATOM  14022  C   GLU A 912      68.709   8.913  -5.952  1.00  0.770          C  
ATOM  14023  O   GLU A 912      68.260   9.508  -6.934  1.00  0.910          O  
ATOM  14024  CB  GLU A 912      71.216   9.388  -5.839  1.00  0.970          C  
ATOM  14025  CG  GLU A 912      72.303  10.292  -5.195  1.00  0.970          C  
ATOM  14026  CD  GLU A 912      72.907   9.698  -3.936  1.00  0.970          C  
ATOM  14027  OE1 GLU A 912      72.584   8.571  -3.647  1.00  0.970          O  
ATOM  14028  OE2 GLU A 912      73.662  10.370  -3.252  1.00  0.970          O  
ATOM  14029  H   GLU A 912      70.831   8.499  -3.505  1.00  0.770          H  
ATOM  14030  HA  GLU A 912      69.666  10.586  -5.039  1.00  0.850          H  
ATOM  14031 1HB  GLU A 912      71.551   8.350  -5.801  1.00  1.160          H  
ATOM  14032 2HB  GLU A 912      71.115   9.666  -6.888  1.00  1.160          H  
ATOM  14033 1HG  GLU A 912      73.097  10.463  -5.922  1.00  1.160          H  
ATOM  14034 2HG  GLU A 912      71.855  11.257  -4.953  1.00  1.160          H  
ATOM  14035  N   GLU A 913      68.252   7.718  -5.562  1.00  0.770          N  
ATOM  14036  CA  GLU A 913      67.173   7.008  -6.231  1.00  0.890          C  
ATOM  14037  C   GLU A 913      65.834   7.129  -5.485  1.00  0.810          C  
ATOM  14038  O   GLU A 913      64.829   6.551  -5.907  1.00  0.780          O  
ATOM  14039  CB  GLU A 913      67.552   5.532  -6.403  1.00  1.200          C  
ATOM  14040  CG  GLU A 913      68.763   5.287  -7.327  1.00  1.200          C  
ATOM  14041  CD  GLU A 913      69.126   3.821  -7.453  1.00  1.200          C  
ATOM  14042  OE1 GLU A 913      68.571   3.036  -6.726  1.00  1.200          O  
ATOM  14043  OE2 GLU A 913      69.953   3.496  -8.274  1.00  1.200          O  
ATOM  14044  H   GLU A 913      68.634   7.294  -4.715  1.00  0.920          H  
ATOM  14045  HA  GLU A 913      67.043   7.443  -7.221  1.00  1.070          H  
ATOM  14046 1HB  GLU A 913      67.783   5.107  -5.422  1.00  1.440          H  
ATOM  14047 2HB  GLU A 913      66.703   4.981  -6.806  1.00  1.440          H  
ATOM  14048 1HG  GLU A 913      68.533   5.683  -8.315  1.00  1.440          H  
ATOM  14049 2HG  GLU A 913      69.618   5.838  -6.937  1.00  1.440          H  
ATOM  14050  N   LEU A 914      65.817   7.854  -4.363  1.00  0.800          N  
ATOM  14051  CA  LEU A 914      64.612   8.001  -3.556  1.00  0.740          C  
ATOM  14052  C   LEU A 914      63.914   9.321  -3.806  1.00  0.690          C  
ATOM  14053  O   LEU A 914      64.551  10.349  -4.058  1.00  0.690          O  
ATOM  14054  CB  LEU A 914      64.938   7.893  -2.048  1.00  1.060          C  
ATOM  14055  CG  LEU A 914      65.503   6.542  -1.497  1.00  1.060          C  
ATOM  14056  CD1 LEU A 914      65.890   6.711  -0.018  1.00  1.060          C  
ATOM  14057  CD2 LEU A 914      64.460   5.440  -1.615  1.00  1.060          C  
ATOM  14058  H   LEU A 914      66.664   8.343  -4.069  1.00  0.960          H  
ATOM  14059  HA  LEU A 914      63.920   7.210  -3.829  1.00  0.890          H  
ATOM  14060 1HB  LEU A 914      65.701   8.632  -1.849  1.00  1.270          H  
ATOM  14061 2HB  LEU A 914      64.070   8.166  -1.483  1.00  1.270          H  
ATOM  14062  HG  LEU A 914      66.370   6.264  -2.054  1.00  1.270          H  
ATOM  14063 1HD1 LEU A 914      66.283   5.767   0.360  1.00  1.270          H  
ATOM  14064 2HD1 LEU A 914      66.641   7.468   0.095  1.00  1.270          H  
ATOM  14065 3HD1 LEU A 914      65.018   6.992   0.552  1.00  1.270          H  
ATOM  14066 1HD2 LEU A 914      64.876   4.509  -1.224  1.00  1.270          H  
ATOM  14067 2HD2 LEU A 914      63.572   5.706  -1.044  1.00  1.270          H  
ATOM  14068 3HD2 LEU A 914      64.189   5.292  -2.657  1.00  1.270          H  
ATOM  14069  N   SER A 915      62.592   9.305  -3.704  1.00  0.670          N  
ATOM  14070  CA  SER A 915      61.804  10.523  -3.800  1.00  0.620          C  
ATOM  14071  C   SER A 915      61.249  10.809  -2.426  1.00  0.580          C  
ATOM  14072  O   SER A 915      60.368  10.101  -1.943  1.00  0.580          O  
ATOM  14073  CB  SER A 915      60.682  10.369  -4.803  1.00  0.890          C  
ATOM  14074  OG  SER A 915      59.896  11.527  -4.847  1.00  0.890          O  
ATOM  14075  H   SER A 915      62.120   8.429  -3.533  1.00  0.800          H  
ATOM  14076  HA  SER A 915      62.442  11.353  -4.099  1.00  0.740          H  
ATOM  14077 1HB  SER A 915      61.101  10.170  -5.789  1.00  1.070          H  
ATOM  14078 2HB  SER A 915      60.064   9.518  -4.530  1.00  1.070          H  
ATOM  14079  HG  SER A 915      59.219  11.363  -5.505  1.00  1.070          H  
ATOM  14080  N   PHE A 916      61.794  11.826  -1.785  1.00  0.550          N  
ATOM  14081  CA  PHE A 916      61.440  12.129  -0.416  1.00  0.520          C  
ATOM  14082  C   PHE A 916      60.168  12.964  -0.402  1.00  0.490          C  
ATOM  14083  O   PHE A 916      59.926  13.705  -1.354  1.00  0.490          O  
ATOM  14084  CB  PHE A 916      62.599  12.844   0.250  1.00  0.740          C  
ATOM  14085  CG  PHE A 916      63.772  11.925   0.505  1.00  0.740          C  
ATOM  14086  CD1 PHE A 916      64.777  11.757  -0.455  1.00  0.740          C  
ATOM  14087  CD2 PHE A 916      63.882  11.234   1.703  1.00  0.740          C  
ATOM  14088  CE1 PHE A 916      65.851  10.926  -0.218  1.00  0.740          C  
ATOM  14089  CE2 PHE A 916      64.963  10.399   1.944  1.00  0.740          C  
ATOM  14090  CZ  PHE A 916      65.948  10.245   0.983  1.00  0.740          C  
ATOM  14091  H   PHE A 916      62.491  12.379  -2.261  1.00  0.660          H  
ATOM  14092  HA  PHE A 916      61.293  11.182   0.087  1.00  0.620          H  
ATOM  14093 1HB  PHE A 916      62.923  13.648  -0.397  1.00  0.890          H  
ATOM  14094 2HB  PHE A 916      62.290  13.285   1.191  1.00  0.890          H  
ATOM  14095  HD1 PHE A 916      64.716  12.291  -1.404  1.00  0.890          H  
ATOM  14096  HD2 PHE A 916      63.108  11.353   2.464  1.00  0.890          H  
ATOM  14097  HE1 PHE A 916      66.629  10.810  -0.985  1.00  0.890          H  
ATOM  14098  HE2 PHE A 916      65.038   9.863   2.890  1.00  0.890          H  
ATOM  14099  HZ  PHE A 916      66.802   9.590   1.174  1.00  0.890          H  
ATOM  14100  N   PRO A 917      59.333  12.890   0.647  1.00  0.470          N  
ATOM  14101  CA  PRO A 917      58.105  13.645   0.765  1.00  0.450          C  
ATOM  14102  C   PRO A 917      58.362  15.128   0.601  1.00  0.430          C  
ATOM  14103  O   PRO A 917      59.336  15.646   1.157  1.00  0.410          O  
ATOM  14104  CB  PRO A 917      57.663  13.332   2.202  1.00  0.680          C  
ATOM  14105  CG  PRO A 917      58.268  11.978   2.508  1.00  0.680          C  
ATOM  14106  CD  PRO A 917      59.607  11.990   1.803  1.00  0.680          C  
ATOM  14107  HA  PRO A 917      57.379  13.280   0.022  1.00  0.540          H  
ATOM  14108 1HB  PRO A 917      58.000  14.122   2.878  1.00  0.810          H  
ATOM  14109 2HB  PRO A 917      56.563  13.324   2.263  1.00  0.810          H  
ATOM  14110 1HG  PRO A 917      58.366  11.835   3.599  1.00  0.810          H  
ATOM  14111 2HG  PRO A 917      57.608  11.178   2.144  1.00  0.810          H  
ATOM  14112 1HD  PRO A 917      60.396  12.388   2.449  1.00  0.810          H  
ATOM  14113 2HD  PRO A 917      59.796  10.974   1.495  1.00  0.810          H  
ATOM  14114  N   ARG A 918      57.452  15.814  -0.101  1.00  0.430          N  
ATOM  14115  CA  ARG A 918      57.539  17.257  -0.333  1.00  0.410          C  
ATOM  14116  C   ARG A 918      57.996  18.022   0.891  1.00  0.390          C  
ATOM  14117  O   ARG A 918      58.863  18.887   0.796  1.00  0.400          O  
ATOM  14118  CB  ARG A 918      56.198  17.822  -0.773  1.00  0.580          C  
ATOM  14119  CG  ARG A 918      56.197  19.331  -1.010  1.00  0.580          C  
ATOM  14120  CD  ARG A 918      54.892  19.828  -1.474  1.00  0.580          C  
ATOM  14121  NE  ARG A 918      54.886  21.275  -1.525  1.00  0.580          N  
ATOM  14122  CZ  ARG A 918      53.863  22.062  -1.882  1.00  0.580          C  
ATOM  14123  NH1 ARG A 918      52.698  21.565  -2.263  1.00  0.580          N  
ATOM  14124  NH2 ARG A 918      54.072  23.361  -1.831  1.00  0.580          N  
ATOM  14125  H   ARG A 918      56.685  15.304  -0.518  1.00  0.520          H  
ATOM  14126  HA  ARG A 918      58.262  17.427  -1.131  1.00  0.490          H  
ATOM  14127 1HB  ARG A 918      55.886  17.342  -1.699  1.00  0.700          H  
ATOM  14128 2HB  ARG A 918      55.443  17.606  -0.019  1.00  0.700          H  
ATOM  14129 1HG  ARG A 918      56.429  19.862  -0.083  1.00  0.700          H  
ATOM  14130 2HG  ARG A 918      56.948  19.587  -1.759  1.00  0.700          H  
ATOM  14131 1HD  ARG A 918      54.688  19.444  -2.474  1.00  0.700          H  
ATOM  14132 2HD  ARG A 918      54.116  19.504  -0.784  1.00  0.700          H  
ATOM  14133  HE  ARG A 918      55.744  21.775  -1.243  1.00  0.700          H  
ATOM  14134 1HH1 ARG A 918      52.558  20.567  -2.294  1.00  0.700          H  
ATOM  14135 2HH1 ARG A 918      51.945  22.185  -2.524  1.00  0.700          H  
ATOM  14136 1HH2 ARG A 918      55.004  23.683  -1.513  1.00  0.700          H  
ATOM  14137 2HH2 ARG A 918      53.350  24.015  -2.081  1.00  0.700          H  
ATOM  14138  N   SER A 919      57.367  17.736   2.026  1.00  0.390          N  
ATOM  14139  CA  SER A 919      57.626  18.415   3.279  1.00  0.410          C  
ATOM  14140  C   SER A 919      59.056  18.256   3.791  1.00  0.390          C  
ATOM  14141  O   SER A 919      59.602  19.181   4.403  1.00  0.380          O  
ATOM  14142  CB  SER A 919      56.657  17.838   4.276  1.00  0.570          C  
ATOM  14143  OG  SER A 919      56.927  16.474   4.455  1.00  0.570          O  
ATOM  14144  H   SER A 919      56.669  17.006   2.022  1.00  0.470          H  
ATOM  14145  HA  SER A 919      57.423  19.477   3.139  1.00  0.490          H  
ATOM  14146 1HB  SER A 919      56.720  18.355   5.217  1.00  0.680          H  
ATOM  14147 2HB  SER A 919      55.643  17.959   3.906  1.00  0.680          H  
ATOM  14148  HG  SER A 919      56.187  16.113   4.992  1.00  0.680          H  
ATOM  14149  N   VAL A 920      59.700  17.135   3.469  1.00  0.410          N  
ATOM  14150  CA  VAL A 920      61.064  16.880   3.886  1.00  0.420          C  
ATOM  14151  C   VAL A 920      61.941  17.734   3.002  1.00  0.430          C  
ATOM  14152  O   VAL A 920      62.870  18.394   3.468  1.00  0.430          O  
ATOM  14153  CB  VAL A 920      61.418  15.377   3.779  1.00  0.580          C  
ATOM  14154  CG1 VAL A 920      62.914  15.145   4.090  1.00  0.580          C  
ATOM  14155  CG2 VAL A 920      60.526  14.579   4.759  1.00  0.580          C  
ATOM  14156  H   VAL A 920      59.229  16.428   2.908  1.00  0.490          H  
ATOM  14157  HA  VAL A 920      61.191  17.200   4.917  1.00  0.500          H  
ATOM  14158  HB  VAL A 920      61.232  15.042   2.757  1.00  0.700          H  
ATOM  14159 1HG1 VAL A 920      63.148  14.087   3.998  1.00  0.700          H  
ATOM  14160 2HG1 VAL A 920      63.525  15.704   3.400  1.00  0.700          H  
ATOM  14161 3HG1 VAL A 920      63.129  15.477   5.108  1.00  0.700          H  
ATOM  14162 1HG2 VAL A 920      60.751  13.520   4.680  1.00  0.700          H  
ATOM  14163 2HG2 VAL A 920      60.714  14.912   5.777  1.00  0.700          H  
ATOM  14164 3HG2 VAL A 920      59.481  14.742   4.523  1.00  0.700          H  
ATOM  14165  N   VAL A 921      61.631  17.726   1.715  1.00  0.440          N  
ATOM  14166  CA  VAL A 921      62.408  18.499   0.775  1.00  0.460          C  
ATOM  14167  C   VAL A 921      62.318  19.994   1.122  1.00  0.430          C  
ATOM  14168  O   VAL A 921      63.355  20.649   1.219  1.00  0.440          O  
ATOM  14169  CB  VAL A 921      61.892  18.248  -0.661  1.00  0.640          C  
ATOM  14170  CG1 VAL A 921      62.560  19.187  -1.638  1.00  0.640          C  
ATOM  14171  CG2 VAL A 921      62.138  16.773  -1.058  1.00  0.640          C  
ATOM  14172  H   VAL A 921      60.842  17.140   1.414  1.00  0.530          H  
ATOM  14173  HA  VAL A 921      63.450  18.186   0.839  1.00  0.550          H  
ATOM  14174  HB  VAL A 921      60.827  18.450  -0.690  1.00  0.760          H  
ATOM  14175 1HG1 VAL A 921      62.165  19.000  -2.632  1.00  0.760          H  
ATOM  14176 2HG1 VAL A 921      62.366  20.227  -1.374  1.00  0.760          H  
ATOM  14177 3HG1 VAL A 921      63.623  19.007  -1.631  1.00  0.760          H  
ATOM  14178 1HG2 VAL A 921      61.748  16.593  -2.060  1.00  0.760          H  
ATOM  14179 2HG2 VAL A 921      63.191  16.565  -1.050  1.00  0.760          H  
ATOM  14180 3HG2 VAL A 921      61.629  16.110  -0.356  1.00  0.760          H  
ATOM  14181  N   GLU A 922      61.108  20.527   1.351  1.00  0.420          N  
ATOM  14182  CA  GLU A 922      60.971  21.946   1.683  1.00  0.410          C  
ATOM  14183  C   GLU A 922      61.669  22.318   2.991  1.00  0.380          C  
ATOM  14184  O   GLU A 922      62.226  23.421   3.091  1.00  0.380          O  
ATOM  14185  CB  GLU A 922      59.507  22.395   1.694  1.00  0.580          C  
ATOM  14186  CG  GLU A 922      58.884  22.482   0.288  1.00  0.580          C  
ATOM  14187  CD  GLU A 922      57.460  22.986   0.271  1.00  0.580          C  
ATOM  14188  OE1 GLU A 922      56.874  23.112   1.317  1.00  0.580          O  
ATOM  14189  OE2 GLU A 922      56.954  23.237  -0.809  1.00  0.580          O  
ATOM  14190  H   GLU A 922      60.278  19.942   1.247  1.00  0.500          H  
ATOM  14191  HA  GLU A 922      61.450  22.508   0.884  1.00  0.490          H  
ATOM  14192 1HB  GLU A 922      58.917  21.686   2.280  1.00  0.690          H  
ATOM  14193 2HB  GLU A 922      59.424  23.368   2.168  1.00  0.690          H  
ATOM  14194 1HG  GLU A 922      59.502  23.143  -0.324  1.00  0.690          H  
ATOM  14195 2HG  GLU A 922      58.917  21.489  -0.162  1.00  0.690          H  
ATOM  14196  N   PHE A 923      61.647  21.419   3.995  1.00  0.360          N  
ATOM  14197  CA  PHE A 923      62.343  21.664   5.257  1.00  0.350          C  
ATOM  14198  C   PHE A 923      63.816  21.886   4.946  1.00  0.340          C  
ATOM  14199  O   PHE A 923      64.432  22.864   5.370  1.00  0.340          O  
ATOM  14200  CB  PHE A 923      62.277  20.452   6.188  1.00  0.490          C  
ATOM  14201  CG  PHE A 923      62.852  20.668   7.606  1.00  0.490          C  
ATOM  14202  CD1 PHE A 923      61.992  20.842   8.676  1.00  0.490          C  
ATOM  14203  CD2 PHE A 923      64.217  20.747   7.874  1.00  0.490          C  
ATOM  14204  CE1 PHE A 923      62.466  21.069   9.929  1.00  0.490          C  
ATOM  14205  CE2 PHE A 923      64.670  20.974   9.122  1.00  0.490          C  
ATOM  14206  CZ  PHE A 923      63.796  21.139  10.141  1.00  0.490          C  
ATOM  14207  H   PHE A 923      61.096  20.558   3.902  1.00  0.430          H  
ATOM  14208  HA  PHE A 923      61.926  22.544   5.739  1.00  0.420          H  
ATOM  14209 1HB  PHE A 923      61.277  20.146   6.260  1.00  0.590          H  
ATOM  14210 2HB  PHE A 923      62.811  19.623   5.735  1.00  0.590          H  
ATOM  14211  HD1 PHE A 923      60.926  20.804   8.515  1.00  0.590          H  
ATOM  14212  HD2 PHE A 923      64.938  20.649   7.093  1.00  0.590          H  
ATOM  14213  HE1 PHE A 923      61.775  21.204  10.758  1.00  0.590          H  
ATOM  14214  HE2 PHE A 923      65.736  21.033   9.303  1.00  0.590          H  
ATOM  14215  HZ  PHE A 923      64.164  21.333  11.128  1.00  0.590          H  
ATOM  14216  N   LEU A 924      64.392  20.957   4.179  1.00  0.360          N  
ATOM  14217  CA  LEU A 924      65.808  20.993   3.845  1.00  0.370          C  
ATOM  14218  C   LEU A 924      66.152  22.175   2.929  1.00  0.370          C  
ATOM  14219  O   LEU A 924      67.260  22.715   2.995  1.00  0.390          O  
ATOM  14220  CB  LEU A 924      66.205  19.648   3.243  1.00  0.510          C  
ATOM  14221  CG  LEU A 924      66.651  18.545   4.265  1.00  0.510          C  
ATOM  14222  CD1 LEU A 924      65.575  18.229   5.297  1.00  0.510          C  
ATOM  14223  CD2 LEU A 924      66.910  17.344   3.544  1.00  0.510          C  
ATOM  14224  H   LEU A 924      63.830  20.162   3.852  1.00  0.430          H  
ATOM  14225  HA  LEU A 924      66.368  21.120   4.770  1.00  0.440          H  
ATOM  14226 1HB  LEU A 924      65.356  19.261   2.671  1.00  0.620          H  
ATOM  14227 2HB  LEU A 924      67.033  19.809   2.560  1.00  0.620          H  
ATOM  14228  HG  LEU A 924      67.539  18.888   4.769  1.00  0.620          H  
ATOM  14229 1HD1 LEU A 924      65.913  17.460   5.965  1.00  0.620          H  
ATOM  14230 2HD1 LEU A 924      65.359  19.080   5.850  1.00  0.620          H  
ATOM  14231 3HD1 LEU A 924      64.691  17.882   4.814  1.00  0.620          H  
ATOM  14232 1HD2 LEU A 924      67.247  16.560   4.219  1.00  0.620          H  
ATOM  14233 2HD2 LEU A 924      65.995  17.048   3.075  1.00  0.620          H  
ATOM  14234 3HD2 LEU A 924      67.647  17.525   2.804  1.00  0.620          H  
ATOM  14235  N   GLN A 925      65.167  22.663   2.162  1.00  0.370          N  
ATOM  14236  CA  GLN A 925      65.350  23.848   1.327  1.00  0.380          C  
ATOM  14237  C   GLN A 925      65.230  25.122   2.149  1.00  0.360          C  
ATOM  14238  O   GLN A 925      65.360  26.211   1.602  1.00  0.360          O  
ATOM  14239  CB  GLN A 925      64.327  23.990   0.193  1.00  0.530          C  
ATOM  14240  CG  GLN A 925      64.391  23.015  -0.886  1.00  0.530          C  
ATOM  14241  CD  GLN A 925      63.406  23.289  -1.951  1.00  0.530          C  
ATOM  14242  OE1 GLN A 925      62.233  22.889  -1.916  1.00  0.530          O  
ATOM  14243  NE2 GLN A 925      63.882  24.046  -2.927  1.00  0.530          N  
ATOM  14244  H   GLN A 925      64.298  22.126   2.087  1.00  0.440          H  
ATOM  14245  HA  GLN A 925      66.346  23.810   0.891  1.00  0.460          H  
ATOM  14246 1HB  GLN A 925      63.341  23.923   0.619  1.00  0.630          H  
ATOM  14247 2HB  GLN A 925      64.425  24.976  -0.258  1.00  0.630          H  
ATOM  14248 1HG  GLN A 925      65.387  23.057  -1.324  1.00  0.630          H  
ATOM  14249 2HG  GLN A 925      64.180  22.055  -0.497  1.00  0.630          H  
ATOM  14250 1HE2 GLN A 925      63.298  24.318  -3.694  1.00  0.630          H  
ATOM  14251 2HE2 GLN A 925      64.858  24.381  -2.847  1.00  0.630          H  
ATOM  14252  N   GLY A 926      64.937  25.013   3.443  1.00  0.340          N  
ATOM  14253  CA  GLY A 926      64.844  26.172   4.303  1.00  0.310          C  
ATOM  14254  C   GLY A 926      63.536  26.949   4.260  1.00  0.300          C  
ATOM  14255  O   GLY A 926      63.485  28.053   4.790  1.00  0.280          O  
ATOM  14256  H   GLY A 926      64.809  24.098   3.882  1.00  0.410          H  
ATOM  14257 1HA  GLY A 926      65.017  25.841   5.330  1.00  0.370          H  
ATOM  14258 2HA  GLY A 926      65.668  26.845   4.070  1.00  0.370          H  
ATOM  14259  N   TYR A 927      62.432  26.392   3.743  1.00  0.320          N  
ATOM  14260  CA  TYR A 927      61.205  27.205   3.691  1.00  0.340          C  
ATOM  14261  C   TYR A 927      60.499  27.257   5.032  1.00  0.310          C  
ATOM  14262  O   TYR A 927      59.519  27.977   5.233  1.00  0.330          O  
ATOM  14263  CB  TYR A 927      60.260  26.715   2.607  1.00  0.470          C  
ATOM  14264  CG  TYR A 927      60.752  27.053   1.254  1.00  0.470          C  
ATOM  14265  CD1 TYR A 927      61.299  26.085   0.447  1.00  0.470          C  
ATOM  14266  CD2 TYR A 927      60.664  28.368   0.818  1.00  0.470          C  
ATOM  14267  CE1 TYR A 927      61.758  26.431  -0.800  1.00  0.470          C  
ATOM  14268  CE2 TYR A 927      61.123  28.710  -0.425  1.00  0.470          C  
ATOM  14269  CZ  TYR A 927      61.672  27.743  -1.236  1.00  0.470          C  
ATOM  14270  OH  TYR A 927      62.134  28.076  -2.488  1.00  0.470          O  
ATOM  14271  H   TYR A 927      62.419  25.433   3.375  1.00  0.380          H  
ATOM  14272  HA  TYR A 927      61.491  28.225   3.437  1.00  0.410          H  
ATOM  14273 1HB  TYR A 927      60.152  25.633   2.676  1.00  0.560          H  
ATOM  14274 2HB  TYR A 927      59.275  27.162   2.740  1.00  0.560          H  
ATOM  14275  HD1 TYR A 927      61.364  25.054   0.793  1.00  0.560          H  
ATOM  14276  HD2 TYR A 927      60.227  29.130   1.467  1.00  0.560          H  
ATOM  14277  HE1 TYR A 927      62.184  25.682  -1.444  1.00  0.560          H  
ATOM  14278  HE2 TYR A 927      61.054  29.742  -0.769  1.00  0.560          H  
ATOM  14279  HH  TYR A 927      61.981  29.010  -2.648  1.00  0.560          H  
ATOM  14280  N   ILE A 928      61.029  26.493   5.961  1.00  0.290          N  
ATOM  14281  CA  ILE A 928      60.561  26.398   7.322  1.00  0.270          C  
ATOM  14282  C   ILE A 928      61.415  27.266   8.246  1.00  0.260          C  
ATOM  14283  O   ILE A 928      61.133  27.362   9.436  1.00  0.270          O  
ATOM  14284  CB  ILE A 928      60.609  24.929   7.801  1.00  0.390          C  
ATOM  14285  CG1 ILE A 928      59.735  24.760   9.094  1.00  0.390          C  
ATOM  14286  CG2 ILE A 928      62.088  24.506   8.006  1.00  0.390          C  
ATOM  14287  CD1 ILE A 928      59.425  23.337   9.486  1.00  0.390          C  
ATOM  14288  H   ILE A 928      61.834  25.950   5.693  1.00  0.350          H  
ATOM  14289  HA  ILE A 928      59.534  26.755   7.364  1.00  0.320          H  
ATOM  14290  HB  ILE A 928      60.168  24.289   7.038  1.00  0.460          H  
ATOM  14291 1HG1 ILE A 928      60.254  25.207   9.938  1.00  0.460          H  
ATOM  14292 2HG1 ILE A 928      58.795  25.289   8.941  1.00  0.460          H  
ATOM  14293 1HG2 ILE A 928      62.142  23.497   8.314  1.00  0.460          H  
ATOM  14294 2HG2 ILE A 928      62.644  24.615   7.077  1.00  0.460          H  
ATOM  14295 3HG2 ILE A 928      62.557  25.122   8.757  1.00  0.460          H  
ATOM  14296 1HD1 ILE A 928      58.823  23.345  10.384  1.00  0.460          H  
ATOM  14297 2HD1 ILE A 928      58.880  22.839   8.684  1.00  0.460          H  
ATOM  14298 3HD1 ILE A 928      60.330  22.823   9.679  1.00  0.460          H  
ATOM  14299  N   GLY A 929      62.480  27.872   7.721  1.00  0.250          N  
ATOM  14300  CA  GLY A 929      63.380  28.638   8.566  1.00  0.240          C  
ATOM  14301  C   GLY A 929      64.616  27.802   8.866  1.00  0.290          C  
ATOM  14302  O   GLY A 929      64.824  26.744   8.271  1.00  0.310          O  
ATOM  14303  H   GLY A 929      62.679  27.818   6.720  1.00  0.300          H  
ATOM  14304 1HA  GLY A 929      63.669  29.559   8.057  1.00  0.290          H  
ATOM  14305 2HA  GLY A 929      62.885  28.915   9.496  1.00  0.290          H  
ATOM  14306  N   VAL A 930      65.468  28.289   9.753  1.00  0.330          N  
ATOM  14307  CA  VAL A 930      66.738  27.627   9.996  1.00  0.400          C  
ATOM  14308  C   VAL A 930      66.747  26.895  11.346  1.00  0.360          C  
ATOM  14309  O   VAL A 930      66.483  27.518  12.368  1.00  0.340          O  
ATOM  14310  CB  VAL A 930      67.862  28.677   9.992  1.00  0.530          C  
ATOM  14311  CG1 VAL A 930      69.209  28.026  10.246  1.00  0.530          C  
ATOM  14312  CG2 VAL A 930      67.840  29.442   8.665  1.00  0.530          C  
ATOM  14313  H   VAL A 930      65.238  29.142  10.249  1.00  0.400          H  
ATOM  14314  HA  VAL A 930      66.931  26.962   9.167  1.00  0.480          H  
ATOM  14315  HB  VAL A 930      67.699  29.355  10.797  1.00  0.640          H  
ATOM  14316 1HG1 VAL A 930      69.981  28.794  10.258  1.00  0.640          H  
ATOM  14317 2HG1 VAL A 930      69.208  27.512  11.205  1.00  0.640          H  
ATOM  14318 3HG1 VAL A 930      69.421  27.311   9.456  1.00  0.640          H  
ATOM  14319 1HG2 VAL A 930      68.621  30.205   8.661  1.00  0.640          H  
ATOM  14320 2HG2 VAL A 930      68.011  28.752   7.841  1.00  0.640          H  
ATOM  14321 3HG2 VAL A 930      66.877  29.929   8.524  1.00  0.640          H  
ATOM  14322  N   PRO A 931      67.009  25.572  11.391  1.00  0.370          N  
ATOM  14323  CA  PRO A 931      67.110  24.769  12.603  1.00  0.350          C  
ATOM  14324  C   PRO A 931      68.227  25.299  13.490  1.00  0.340          C  
ATOM  14325  O   PRO A 931      69.256  25.734  12.977  1.00  0.370          O  
ATOM  14326  CB  PRO A 931      67.453  23.381  12.057  1.00  0.520          C  
ATOM  14327  CG  PRO A 931      66.943  23.374  10.654  1.00  0.520          C  
ATOM  14328  CD  PRO A 931      67.132  24.781  10.148  1.00  0.520          C  
ATOM  14329  HA  PRO A 931      66.156  24.767  13.136  1.00  0.420          H  
ATOM  14330 1HB  PRO A 931      68.534  23.217  12.116  1.00  0.630          H  
ATOM  14331 2HB  PRO A 931      66.988  22.612  12.679  1.00  0.630          H  
ATOM  14332 1HG  PRO A 931      67.496  22.627  10.064  1.00  0.630          H  
ATOM  14333 2HG  PRO A 931      65.897  23.078  10.647  1.00  0.630          H  
ATOM  14334 1HD  PRO A 931      68.123  24.915   9.688  1.00  0.630          H  
ATOM  14335 2HD  PRO A 931      66.293  24.975   9.451  1.00  0.630          H  
ATOM  14336  N   HIS A 932      68.075  25.204  14.809  1.00  0.330          N  
ATOM  14337  CA  HIS A 932      69.109  25.673  15.750  1.00  0.370          C  
ATOM  14338  C   HIS A 932      70.543  25.258  15.399  1.00  0.520          C  
ATOM  14339  O   HIS A 932      71.473  26.060  15.479  1.00  1.510          O  
ATOM  14340  CB  HIS A 932      68.812  25.238  17.189  1.00  0.500          C  
ATOM  14341  CG  HIS A 932      69.873  25.708  18.149  1.00  0.500          C  
ATOM  14342  ND1 HIS A 932      70.035  27.042  18.482  1.00  0.500          N  
ATOM  14343  CD2 HIS A 932      70.818  25.032  18.843  1.00  0.500          C  
ATOM  14344  CE1 HIS A 932      71.041  27.161  19.329  1.00  0.500          C  
ATOM  14345  NE2 HIS A 932      71.530  25.958  19.566  1.00  0.500          N  
ATOM  14346  H   HIS A 932      67.210  24.843  15.180  1.00  0.400          H  
ATOM  14347  HA  HIS A 932      69.096  26.763  15.748  1.00  0.440          H  
ATOM  14348 1HB  HIS A 932      67.851  25.646  17.507  1.00  0.600          H  
ATOM  14349 2HB  HIS A 932      68.747  24.156  17.247  1.00  0.600          H  
ATOM  14350  HD2 HIS A 932      70.987  23.962  18.830  1.00  0.600          H  
ATOM  14351  HE1 HIS A 932      71.402  28.093  19.762  1.00  0.600          H  
ATOM  14352  HE2 HIS A 932      72.305  25.746  20.179  1.00  0.600          H  
ATOM  14353  N   GLY A 933      70.738  23.987  15.089  1.00  0.700          N  
ATOM  14354  CA  GLY A 933      72.062  23.445  14.798  1.00  0.630          C  
ATOM  14355  C   GLY A 933      72.376  23.396  13.302  1.00  0.560          C  
ATOM  14356  O   GLY A 933      73.336  22.737  12.889  1.00  0.640          O  
ATOM  14357  H   GLY A 933      69.936  23.388  15.015  1.00  0.840          H  
ATOM  14358 1HA  GLY A 933      72.814  24.050  15.304  1.00  0.760          H  
ATOM  14359 2HA  GLY A 933      72.135  22.441  15.213  1.00  0.760          H  
ATOM  14360  N   GLY A 934      71.551  24.042  12.487  1.00  0.470          N  
ATOM  14361  CA  GLY A 934      71.693  23.953  11.052  1.00  0.470          C  
ATOM  14362  C   GLY A 934      71.191  22.579  10.674  1.00  0.530          C  
ATOM  14363  O   GLY A 934      70.536  21.926  11.491  1.00  0.680          O  
ATOM  14364  H   GLY A 934      70.794  24.618  12.859  1.00  0.560          H  
ATOM  14365 1HA  GLY A 934      71.096  24.728  10.569  1.00  0.560          H  
ATOM  14366 2HA  GLY A 934      72.735  24.081  10.758  1.00  0.560          H  
ATOM  14367  N   PHE A 935      71.503  22.123   9.472  1.00  0.560          N  
ATOM  14368  CA  PHE A 935      71.008  20.829   9.046  1.00  0.610          C  
ATOM  14369  C   PHE A 935      72.204  20.053   8.466  1.00  0.560          C  
ATOM  14370  O   PHE A 935      73.011  20.658   7.762  1.00  0.520          O  
ATOM  14371  CB  PHE A 935      69.895  20.988   8.012  1.00  0.830          C  
ATOM  14372  CG  PHE A 935      69.279  19.707   7.734  1.00  0.830          C  
ATOM  14373  CD1 PHE A 935      68.240  19.259   8.511  1.00  0.830          C  
ATOM  14374  CD2 PHE A 935      69.774  18.907   6.769  1.00  0.830          C  
ATOM  14375  CE1 PHE A 935      67.722  18.038   8.304  1.00  0.830          C  
ATOM  14376  CE2 PHE A 935      69.274  17.674   6.551  1.00  0.830          C  
ATOM  14377  CZ  PHE A 935      68.249  17.227   7.315  1.00  0.830          C  
ATOM  14378  H   PHE A 935      72.071  22.683   8.851  1.00  0.670          H  
ATOM  14379  HA  PHE A 935      70.590  20.322   9.904  1.00  0.730          H  
ATOM  14380 1HB  PHE A 935      69.131  21.668   8.386  1.00  1.000          H  
ATOM  14381 2HB  PHE A 935      70.291  21.396   7.083  1.00  1.000          H  
ATOM  14382  HD1 PHE A 935      67.846  19.889   9.310  1.00  1.000          H  
ATOM  14383  HD2 PHE A 935      70.598  19.268   6.201  1.00  1.000          H  
ATOM  14384  HE1 PHE A 935      66.909  17.704   8.932  1.00  1.000          H  
ATOM  14385  HE2 PHE A 935      69.697  17.050   5.781  1.00  1.000          H  
ATOM  14386  HZ  PHE A 935      67.854  16.234   7.141  1.00  1.000          H  
ATOM  14387  N   PRO A 936      72.411  18.755   8.787  1.00  0.720          N  
ATOM  14388  CA  PRO A 936      73.511  17.955   8.266  1.00  0.720          C  
ATOM  14389  C   PRO A 936      73.617  17.973   6.744  1.00  0.650          C  
ATOM  14390  O   PRO A 936      72.655  17.654   6.038  1.00  0.650          O  
ATOM  14391  CB  PRO A 936      73.139  16.551   8.769  1.00  1.080          C  
ATOM  14392  CG  PRO A 936      72.360  16.799  10.052  1.00  1.080          C  
ATOM  14393  CD  PRO A 936      71.554  18.039   9.784  1.00  1.080          C  
ATOM  14394  HA  PRO A 936      74.451  18.301   8.723  1.00  0.860          H  
ATOM  14395 1HB  PRO A 936      72.539  16.026   8.009  1.00  1.300          H  
ATOM  14396 2HB  PRO A 936      74.047  15.953   8.930  1.00  1.300          H  
ATOM  14397 1HG  PRO A 936      71.709  15.926  10.283  1.00  1.300          H  
ATOM  14398 2HG  PRO A 936      73.046  16.911  10.903  1.00  1.300          H  
ATOM  14399 1HD  PRO A 936      70.580  17.769   9.373  1.00  1.300          H  
ATOM  14400 2HD  PRO A 936      71.476  18.591  10.729  1.00  1.300          H  
ATOM  14401  N   GLU A 937      74.839  18.214   6.264  1.00  0.650          N  
ATOM  14402  CA  GLU A 937      75.125  18.287   4.838  1.00  0.620          C  
ATOM  14403  C   GLU A 937      74.799  17.037   4.030  1.00  0.630          C  
ATOM  14404  O   GLU A 937      74.210  17.172   2.956  1.00  0.630          O  
ATOM  14405  CB  GLU A 937      76.574  18.733   4.578  1.00  0.880          C  
ATOM  14406  CG  GLU A 937      76.963  18.756   3.106  1.00  0.880          C  
ATOM  14407  CD  GLU A 937      78.348  19.258   2.881  1.00  0.880          C  
ATOM  14408  OE1 GLU A 937      78.981  19.637   3.833  1.00  0.880          O  
ATOM  14409  OE2 GLU A 937      78.780  19.258   1.754  1.00  0.880          O  
ATOM  14410  H   GLU A 937      75.580  18.434   6.919  1.00  0.780          H  
ATOM  14411  HA  GLU A 937      74.501  19.085   4.437  1.00  0.740          H  
ATOM  14412 1HB  GLU A 937      76.684  19.753   4.945  1.00  1.060          H  
ATOM  14413 2HB  GLU A 937      77.291  18.144   5.110  1.00  1.060          H  
ATOM  14414 1HG  GLU A 937      76.908  17.741   2.709  1.00  1.060          H  
ATOM  14415 2HG  GLU A 937      76.251  19.363   2.554  1.00  1.060          H  
ATOM  14416  N   PRO A 938      75.238  15.814   4.423  1.00  0.650          N  
ATOM  14417  CA  PRO A 938      75.007  14.589   3.680  1.00  0.670          C  
ATOM  14418  C   PRO A 938      73.556  14.449   3.266  1.00  0.650          C  
ATOM  14419  O   PRO A 938      73.252  14.333   2.078  1.00  0.660          O  
ATOM  14420  CB  PRO A 938      75.413  13.505   4.690  1.00  1.010          C  
ATOM  14421  CG  PRO A 938      76.479  14.170   5.519  1.00  1.010          C  
ATOM  14422  CD  PRO A 938      75.971  15.584   5.708  1.00  1.010          C  
ATOM  14423  HA  PRO A 938      75.664  14.576   2.795  1.00  0.800          H  
ATOM  14424 1HB  PRO A 938      74.545  13.177   5.284  1.00  1.210          H  
ATOM  14425 2HB  PRO A 938      75.779  12.614   4.158  1.00  1.210          H  
ATOM  14426 1HG  PRO A 938      76.615  13.629   6.472  1.00  1.210          H  
ATOM  14427 2HG  PRO A 938      77.445  14.136   4.993  1.00  1.210          H  
ATOM  14428 1HD  PRO A 938      75.288  15.607   6.561  1.00  1.210          H  
ATOM  14429 2HD  PRO A 938      76.822  16.225   5.840  1.00  1.210          H  
ATOM  14430  N   PHE A 939      72.649  14.499   4.255  1.00  0.630          N  
ATOM  14431  CA  PHE A 939      71.236  14.335   3.955  1.00  0.610          C  
ATOM  14432  C   PHE A 939      70.723  15.505   3.172  1.00  0.590          C  
ATOM  14433  O   PHE A 939      69.902  15.338   2.272  1.00  0.600          O  
ATOM  14434  CB  PHE A 939      70.369  14.186   5.211  1.00  0.860          C  
ATOM  14435  CG  PHE A 939      70.401  12.831   5.859  1.00  0.860          C  
ATOM  14436  CD1 PHE A 939      70.870  12.667   7.158  1.00  0.860          C  
ATOM  14437  CD2 PHE A 939      69.961  11.700   5.160  1.00  0.860          C  
ATOM  14438  CE1 PHE A 939      70.900  11.414   7.739  1.00  0.860          C  
ATOM  14439  CE2 PHE A 939      69.997  10.458   5.743  1.00  0.860          C  
ATOM  14440  CZ  PHE A 939      70.470  10.315   7.031  1.00  0.860          C  
ATOM  14441  H   PHE A 939      72.936  14.608   5.215  1.00  0.760          H  
ATOM  14442  HA  PHE A 939      71.121  13.441   3.348  1.00  0.730          H  
ATOM  14443 1HB  PHE A 939      70.699  14.917   5.953  1.00  1.030          H  
ATOM  14444 2HB  PHE A 939      69.334  14.422   4.964  1.00  1.030          H  
ATOM  14445  HD1 PHE A 939      71.214  13.535   7.727  1.00  1.030          H  
ATOM  14446  HD2 PHE A 939      69.587  11.807   4.138  1.00  1.030          H  
ATOM  14447  HE1 PHE A 939      71.269  11.296   8.759  1.00  1.030          H  
ATOM  14448  HE2 PHE A 939      69.660   9.583   5.188  1.00  1.030          H  
ATOM  14449  HZ  PHE A 939      70.506   9.326   7.483  1.00  1.030          H  
ATOM  14450  N   ARG A 940      71.168  16.710   3.513  1.00  0.560          N  
ATOM  14451  CA  ARG A 940      70.681  17.887   2.835  1.00  0.520          C  
ATOM  14452  C   ARG A 940      70.847  17.736   1.329  1.00  0.520          C  
ATOM  14453  O   ARG A 940      69.882  17.857   0.568  1.00  0.520          O  
ATOM  14454  CB  ARG A 940      71.434  19.106   3.318  1.00  0.740          C  
ATOM  14455  CG  ARG A 940      70.954  20.437   2.838  1.00  0.740          C  
ATOM  14456  CD  ARG A 940      71.746  21.508   3.479  1.00  0.740          C  
ATOM  14457  NE  ARG A 940      73.127  21.508   3.026  1.00  0.740          N  
ATOM  14458  CZ  ARG A 940      74.172  22.078   3.678  1.00  0.740          C  
ATOM  14459  NH1 ARG A 940      73.996  22.682   4.837  1.00  0.740          N  
ATOM  14460  NH2 ARG A 940      75.384  22.025   3.145  1.00  0.740          N  
ATOM  14461  H   ARG A 940      71.844  16.836   4.274  1.00  0.670          H  
ATOM  14462  HA  ARG A 940      69.646  18.027   3.077  1.00  0.620          H  
ATOM  14463 1HB  ARG A 940      71.485  19.116   4.365  1.00  0.890          H  
ATOM  14464 2HB  ARG A 940      72.457  19.022   2.976  1.00  0.890          H  
ATOM  14465 1HG  ARG A 940      71.086  20.507   1.759  1.00  0.890          H  
ATOM  14466 2HG  ARG A 940      69.898  20.571   3.091  1.00  0.890          H  
ATOM  14467 1HD  ARG A 940      71.314  22.466   3.257  1.00  0.890          H  
ATOM  14468 2HD  ARG A 940      71.736  21.346   4.559  1.00  0.890          H  
ATOM  14469  HE  ARG A 940      73.320  21.035   2.152  1.00  0.890          H  
ATOM  14470 1HH1 ARG A 940      73.082  22.720   5.261  1.00  0.890          H  
ATOM  14471 2HH1 ARG A 940      74.783  23.097   5.315  1.00  0.890          H  
ATOM  14472 1HH2 ARG A 940      75.527  21.566   2.251  1.00  0.890          H  
ATOM  14473 2HH2 ARG A 940      76.172  22.439   3.622  1.00  0.890          H  
ATOM  14474  N   SER A 941      72.082  17.450   0.899  1.00  0.540          N  
ATOM  14475  CA  SER A 941      72.387  17.325  -0.520  1.00  0.550          C  
ATOM  14476  C   SER A 941      71.671  16.156  -1.179  1.00  0.640          C  
ATOM  14477  O   SER A 941      71.170  16.282  -2.303  1.00  0.700          O  
ATOM  14478  CB  SER A 941      73.886  17.172  -0.717  1.00  0.770          C  
ATOM  14479  OG  SER A 941      74.572  18.346  -0.365  1.00  0.770          O  
ATOM  14480  H   SER A 941      72.836  17.334   1.586  1.00  0.650          H  
ATOM  14481  HA  SER A 941      72.066  18.242  -1.012  1.00  0.660          H  
ATOM  14482 1HB  SER A 941      74.240  16.344  -0.093  1.00  0.920          H  
ATOM  14483 2HB  SER A 941      74.096  16.916  -1.751  1.00  0.920          H  
ATOM  14484  HG  SER A 941      75.509  18.141  -0.439  1.00  0.920          H  
ATOM  14485  N   LYS A 942      71.616  15.025  -0.487  1.00  0.670          N  
ATOM  14486  CA  LYS A 942      70.971  13.822  -0.979  1.00  0.780          C  
ATOM  14487  C   LYS A 942      69.467  13.943  -1.205  1.00  0.710          C  
ATOM  14488  O   LYS A 942      68.935  13.430  -2.190  1.00  0.740          O  
ATOM  14489  CB  LYS A 942      71.310  12.716  -0.015  1.00  1.050          C  
ATOM  14490  CG  LYS A 942      72.720  12.209  -0.161  1.00  1.050          C  
ATOM  14491  CD  LYS A 942      73.045  11.162   0.873  1.00  1.050          C  
ATOM  14492  CE  LYS A 942      74.427  10.571   0.646  1.00  1.050          C  
ATOM  14493  NZ  LYS A 942      74.434   9.593  -0.503  1.00  1.050          N  
ATOM  14494  H   LYS A 942      72.077  14.979   0.427  1.00  0.800          H  
ATOM  14495  HA  LYS A 942      71.421  13.578  -1.941  1.00  0.940          H  
ATOM  14496 1HB  LYS A 942      71.229  13.114   0.991  1.00  1.260          H  
ATOM  14497 2HB  LYS A 942      70.629  11.959  -0.081  1.00  1.260          H  
ATOM  14498 1HG  LYS A 942      72.832  11.776  -1.156  1.00  1.260          H  
ATOM  14499 2HG  LYS A 942      73.419  13.037  -0.071  1.00  1.260          H  
ATOM  14500 1HD  LYS A 942      72.997  11.600   1.872  1.00  1.260          H  
ATOM  14501 2HD  LYS A 942      72.319  10.358   0.813  1.00  1.260          H  
ATOM  14502 1HE  LYS A 942      75.132  11.373   0.436  1.00  1.260          H  
ATOM  14503 2HE  LYS A 942      74.741  10.050   1.551  1.00  1.260          H  
ATOM  14504 1HZ  LYS A 942      75.351   9.202  -0.614  1.00  1.260          H  
ATOM  14505 2HZ  LYS A 942      73.767   8.839  -0.250  1.00  1.260          H  
ATOM  14506 3HZ  LYS A 942      74.147  10.012  -1.415  1.00  1.260          H  
ATOM  14507  N   VAL A 943      68.781  14.635  -0.314  1.00  0.630          N  
ATOM  14508  CA  VAL A 943      67.359  14.853  -0.466  1.00  0.590          C  
ATOM  14509  C   VAL A 943      67.067  15.932  -1.508  1.00  0.580          C  
ATOM  14510  O   VAL A 943      66.140  15.782  -2.310  1.00  0.590          O  
ATOM  14511  CB  VAL A 943      66.723  15.243   0.862  1.00  0.840          C  
ATOM  14512  CG1 VAL A 943      65.255  15.628   0.655  1.00  0.840          C  
ATOM  14513  CG2 VAL A 943      66.835  14.086   1.861  1.00  0.840          C  
ATOM  14514  H   VAL A 943      69.263  14.990   0.518  1.00  0.760          H  
ATOM  14515  HA  VAL A 943      66.910  13.919  -0.801  1.00  0.710          H  
ATOM  14516  HB  VAL A 943      67.243  16.086   1.232  1.00  1.010          H  
ATOM  14517 1HG1 VAL A 943      64.807  15.914   1.581  1.00  1.010          H  
ATOM  14518 2HG1 VAL A 943      65.188  16.461  -0.028  1.00  1.010          H  
ATOM  14519 3HG1 VAL A 943      64.733  14.788   0.253  1.00  1.010          H  
ATOM  14520 1HG2 VAL A 943      66.398  14.379   2.812  1.00  1.010          H  
ATOM  14521 2HG2 VAL A 943      66.312  13.231   1.480  1.00  1.010          H  
ATOM  14522 3HG2 VAL A 943      67.880  13.829   2.010  1.00  1.010          H  
ATOM  14523  N   LEU A 944      67.803  17.055  -1.449  1.00  0.560          N  
ATOM  14524  CA  LEU A 944      67.547  18.170  -2.338  1.00  0.550          C  
ATOM  14525  C   LEU A 944      67.968  17.971  -3.784  1.00  0.630          C  
ATOM  14526  O   LEU A 944      67.351  18.557  -4.662  1.00  0.660          O  
ATOM  14527  CB  LEU A 944      68.222  19.437  -1.810  1.00  0.770          C  
ATOM  14528  CG  LEU A 944      67.702  19.998  -0.457  1.00  0.770          C  
ATOM  14529  CD1 LEU A 944      68.480  21.290  -0.144  1.00  0.770          C  
ATOM  14530  CD2 LEU A 944      66.223  20.194  -0.508  1.00  0.770          C  
ATOM  14531  H   LEU A 944      68.544  17.152  -0.751  1.00  0.670          H  
ATOM  14532  HA  LEU A 944      66.477  18.317  -2.377  1.00  0.660          H  
ATOM  14533 1HB  LEU A 944      69.281  19.209  -1.669  1.00  0.930          H  
ATOM  14534 2HB  LEU A 944      68.150  20.221  -2.556  1.00  0.930          H  
ATOM  14535  HG  LEU A 944      67.923  19.298   0.343  1.00  0.930          H  
ATOM  14536 1HD1 LEU A 944      68.156  21.691   0.810  1.00  0.930          H  
ATOM  14537 2HD1 LEU A 944      69.543  21.069  -0.101  1.00  0.930          H  
ATOM  14538 3HD1 LEU A 944      68.293  22.030  -0.929  1.00  0.930          H  
ATOM  14539 1HD2 LEU A 944      65.881  20.596   0.428  1.00  0.930          H  
ATOM  14540 2HD2 LEU A 944      66.004  20.872  -1.306  1.00  0.930          H  
ATOM  14541 3HD2 LEU A 944      65.709  19.264  -0.669  1.00  0.930          H  
ATOM  14542  N   LYS A 945      69.022  17.215  -4.079  1.00  0.690          N  
ATOM  14543  CA  LYS A 945      69.371  16.972  -5.484  1.00  0.850          C  
ATOM  14544  C   LYS A 945      69.490  18.251  -6.314  1.00  0.890          C  
ATOM  14545  O   LYS A 945      68.825  18.408  -7.340  1.00  1.780          O  
ATOM  14546  CB  LYS A 945      68.323  16.072  -6.131  1.00  1.130          C  
ATOM  14547  CG  LYS A 945      68.161  14.752  -5.452  1.00  1.130          C  
ATOM  14548  CD  LYS A 945      67.115  13.932  -6.132  1.00  1.130          C  
ATOM  14549  CE  LYS A 945      66.785  12.710  -5.314  1.00  1.130          C  
ATOM  14550  NZ  LYS A 945      65.683  11.949  -5.904  1.00  1.130          N  
ATOM  14551  H   LYS A 945      69.593  16.785  -3.345  1.00  0.830          H  
ATOM  14552  HA  LYS A 945      70.340  16.470  -5.508  1.00  1.020          H  
ATOM  14553 1HB  LYS A 945      67.355  16.568  -6.144  1.00  1.350          H  
ATOM  14554 2HB  LYS A 945      68.603  15.883  -7.167  1.00  1.350          H  
ATOM  14555 1HG  LYS A 945      69.108  14.213  -5.453  1.00  1.350          H  
ATOM  14556 2HG  LYS A 945      67.862  14.913  -4.413  1.00  1.350          H  
ATOM  14557 1HD  LYS A 945      66.211  14.528  -6.260  1.00  1.350          H  
ATOM  14558 2HD  LYS A 945      67.472  13.620  -7.111  1.00  1.350          H  
ATOM  14559 1HE  LYS A 945      67.656  12.064  -5.224  1.00  1.350          H  
ATOM  14560 2HE  LYS A 945      66.486  13.037  -4.314  1.00  1.350          H  
ATOM  14561 1HZ  LYS A 945      65.466  11.169  -5.279  1.00  1.350          H  
ATOM  14562 2HZ  LYS A 945      64.873  12.533  -5.966  1.00  1.350          H  
ATOM  14563 3HZ  LYS A 945      65.922  11.609  -6.822  1.00  1.350          H  
ATOM  14564  N   ASP A 946      70.296  19.172  -5.847  1.00  0.800          N  
ATOM  14565  CA  ASP A 946      70.554  20.469  -6.463  1.00  0.820          C  
ATOM  14566  C   ASP A 946      69.399  21.477  -6.416  1.00  0.670          C  
ATOM  14567  O   ASP A 946      69.507  22.556  -7.005  1.00  0.680          O  
ATOM  14568  CB  ASP A 946      71.048  20.298  -7.906  1.00  1.140          C  
ATOM  14569  CG  ASP A 946      72.366  19.514  -7.974  1.00  1.140          C  
ATOM  14570  OD1 ASP A 946      73.206  19.710  -7.116  1.00  1.140          O  
ATOM  14571  OD2 ASP A 946      72.521  18.726  -8.877  1.00  1.140          O  
ATOM  14572  H   ASP A 946      70.796  18.956  -4.999  1.00  0.960          H  
ATOM  14573  HA  ASP A 946      71.377  20.921  -5.910  1.00  0.980          H  
ATOM  14574 1HB  ASP A 946      70.303  19.814  -8.524  1.00  1.370          H  
ATOM  14575 2HB  ASP A 946      71.219  21.282  -8.338  1.00  1.370          H  
ATOM  14576  N   LEU A 947      68.333  21.193  -5.668  1.00  0.610          N  
ATOM  14577  CA  LEU A 947      67.339  22.224  -5.440  1.00  0.560          C  
ATOM  14578  C   LEU A 947      68.004  23.325  -4.624  1.00  0.580          C  
ATOM  14579  O   LEU A 947      68.891  23.024  -3.820  1.00  0.610          O  
ATOM  14580  CB  LEU A 947      66.122  21.691  -4.676  1.00  0.800          C  
ATOM  14581  CG  LEU A 947      65.189  20.732  -5.393  1.00  0.800          C  
ATOM  14582  CD1 LEU A 947      64.235  20.181  -4.375  1.00  0.800          C  
ATOM  14583  CD2 LEU A 947      64.415  21.470  -6.483  1.00  0.800          C  
ATOM  14584  H   LEU A 947      68.202  20.263  -5.261  1.00  0.730          H  
ATOM  14585  HA  LEU A 947      67.039  22.601  -6.407  1.00  0.670          H  
ATOM  14586 1HB  LEU A 947      66.485  21.169  -3.805  1.00  0.960          H  
ATOM  14587 2HB  LEU A 947      65.541  22.519  -4.332  1.00  0.960          H  
ATOM  14588  HG  LEU A 947      65.751  19.916  -5.839  1.00  0.960          H  
ATOM  14589 1HD1 LEU A 947      63.550  19.485  -4.854  1.00  0.960          H  
ATOM  14590 2HD1 LEU A 947      64.806  19.658  -3.611  1.00  0.960          H  
ATOM  14591 3HD1 LEU A 947      63.668  20.992  -3.919  1.00  0.960          H  
ATOM  14592 1HD2 LEU A 947      63.736  20.773  -6.971  1.00  0.960          H  
ATOM  14593 2HD2 LEU A 947      63.842  22.284  -6.037  1.00  0.960          H  
ATOM  14594 3HD2 LEU A 947      65.097  21.871  -7.224  1.00  0.960          H  
ATOM  14595  N   PRO A 948      67.637  24.603  -4.836  1.00  0.580          N  
ATOM  14596  CA  PRO A 948      68.139  25.761  -4.121  1.00  0.620          C  
ATOM  14597  C   PRO A 948      67.694  25.746  -2.672  1.00  0.560          C  
ATOM  14598  O   PRO A 948      66.647  25.180  -2.340  1.00  0.510          O  
ATOM  14599  CB  PRO A 948      67.528  26.939  -4.896  1.00  0.930          C  
ATOM  14600  CG  PRO A 948      66.283  26.375  -5.550  1.00  0.930          C  
ATOM  14601  CD  PRO A 948      66.631  24.934  -5.879  1.00  0.930          C  
ATOM  14602  HA  PRO A 948      69.238  25.773  -4.188  1.00  0.740          H  
ATOM  14603 1HB  PRO A 948      67.305  27.764  -4.198  1.00  1.120          H  
ATOM  14604 2HB  PRO A 948      68.256  27.325  -5.625  1.00  1.120          H  
ATOM  14605 1HG  PRO A 948      65.428  26.455  -4.857  1.00  1.120          H  
ATOM  14606 2HG  PRO A 948      66.021  26.967  -6.442  1.00  1.120          H  
ATOM  14607 1HD  PRO A 948      65.722  24.333  -5.780  1.00  1.120          H  
ATOM  14608 2HD  PRO A 948      67.080  24.862  -6.885  1.00  1.120          H  
ATOM  14609  N   ARG A 949      68.468  26.410  -1.821  1.00  0.570          N  
ATOM  14610  CA  ARG A 949      68.135  26.516  -0.410  1.00  0.520          C  
ATOM  14611  C   ARG A 949      68.078  27.967   0.045  1.00  0.420          C  
ATOM  14612  O   ARG A 949      68.873  28.805  -0.392  1.00  0.410          O  
ATOM  14613  CB  ARG A 949      69.170  25.766   0.416  1.00  0.750          C  
ATOM  14614  CG  ARG A 949      68.963  25.783   1.921  1.00  0.750          C  
ATOM  14615  CD  ARG A 949      69.905  24.891   2.607  1.00  0.750          C  
ATOM  14616  NE  ARG A 949      71.300  25.338   2.441  1.00  0.750          N  
ATOM  14617  CZ  ARG A 949      71.919  26.272   3.208  1.00  0.750          C  
ATOM  14618  NH1 ARG A 949      71.279  26.861   4.199  1.00  0.750          N  
ATOM  14619  NH2 ARG A 949      73.176  26.602   2.954  1.00  0.750          N  
ATOM  14620  H   ARG A 949      69.313  26.852  -2.158  1.00  0.680          H  
ATOM  14621  HA  ARG A 949      67.157  26.066  -0.246  1.00  0.620          H  
ATOM  14622 1HB  ARG A 949      69.183  24.721   0.103  1.00  0.900          H  
ATOM  14623 2HB  ARG A 949      70.154  26.182   0.215  1.00  0.900          H  
ATOM  14624 1HG  ARG A 949      69.117  26.787   2.305  1.00  0.900          H  
ATOM  14625 2HG  ARG A 949      67.969  25.455   2.164  1.00  0.900          H  
ATOM  14626 1HD  ARG A 949      69.669  24.834   3.667  1.00  0.900          H  
ATOM  14627 2HD  ARG A 949      69.807  23.897   2.168  1.00  0.900          H  
ATOM  14628  HE  ARG A 949      71.836  24.918   1.692  1.00  0.900          H  
ATOM  14629 1HH1 ARG A 949      70.317  26.623   4.400  1.00  0.900          H  
ATOM  14630 2HH1 ARG A 949      71.747  27.562   4.758  1.00  0.900          H  
ATOM  14631 1HH2 ARG A 949      73.671  26.162   2.189  1.00  0.900          H  
ATOM  14632 2HH2 ARG A 949      73.642  27.307   3.510  1.00  0.900          H  
ATOM  14633  N   VAL A 950      67.145  28.229   0.951  1.00  0.370          N  
ATOM  14634  CA  VAL A 950      66.953  29.510   1.591  1.00  0.310          C  
ATOM  14635  C   VAL A 950      67.907  29.618   2.771  1.00  0.300          C  
ATOM  14636  O   VAL A 950      67.897  28.771   3.663  1.00  0.330          O  
ATOM  14637  CB  VAL A 950      65.487  29.621   2.104  1.00  0.460          C  
ATOM  14638  CG1 VAL A 950      65.251  30.935   2.854  1.00  0.460          C  
ATOM  14639  CG2 VAL A 950      64.508  29.477   0.939  1.00  0.460          C  
ATOM  14640  H   VAL A 950      66.527  27.468   1.218  1.00  0.440          H  
ATOM  14641  HA  VAL A 950      67.165  30.304   0.876  1.00  0.370          H  
ATOM  14642  HB  VAL A 950      65.311  28.823   2.809  1.00  0.550          H  
ATOM  14643 1HG1 VAL A 950      64.236  30.956   3.220  1.00  0.550          H  
ATOM  14644 2HG1 VAL A 950      65.927  31.000   3.698  1.00  0.550          H  
ATOM  14645 3HG1 VAL A 950      65.412  31.780   2.194  1.00  0.550          H  
ATOM  14646 1HG2 VAL A 950      63.491  29.526   1.325  1.00  0.550          H  
ATOM  14647 2HG2 VAL A 950      64.668  30.278   0.224  1.00  0.550          H  
ATOM  14648 3HG2 VAL A 950      64.659  28.514   0.445  1.00  0.550          H  
ATOM  14649  N   GLU A 951      68.725  30.664   2.790  1.00  0.300          N  
ATOM  14650  CA  GLU A 951      69.669  30.844   3.890  1.00  0.320          C  
ATOM  14651  C   GLU A 951      69.123  31.820   4.930  1.00  0.320          C  
ATOM  14652  O   GLU A 951      69.461  31.742   6.112  1.00  0.340          O  
ATOM  14653  CB  GLU A 951      71.016  31.342   3.365  1.00  0.440          C  
ATOM  14654  CG  GLU A 951      71.733  30.368   2.425  1.00  0.440          C  
ATOM  14655  CD  GLU A 951      73.070  30.890   1.953  1.00  0.440          C  
ATOM  14656  OE1 GLU A 951      73.415  31.982   2.332  1.00  0.440          O  
ATOM  14657  OE2 GLU A 951      73.739  30.205   1.211  1.00  0.440          O  
ATOM  14658  H   GLU A 951      68.710  31.309   2.015  1.00  0.360          H  
ATOM  14659  HA  GLU A 951      69.823  29.882   4.377  1.00  0.380          H  
ATOM  14660 1HB  GLU A 951      70.873  32.281   2.831  1.00  0.530          H  
ATOM  14661 2HB  GLU A 951      71.679  31.543   4.206  1.00  0.530          H  
ATOM  14662 1HG  GLU A 951      71.886  29.432   2.949  1.00  0.530          H  
ATOM  14663 2HG  GLU A 951      71.094  30.165   1.563  1.00  0.530          H  
ATOM  14664  N   GLY A 952      68.300  32.756   4.467  1.00  0.320          N  
ATOM  14665  CA  GLY A 952      67.724  33.789   5.311  1.00  0.320          C  
ATOM  14666  C   GLY A 952      66.288  33.465   5.687  1.00  0.310          C  
ATOM  14667  O   GLY A 952      65.896  32.307   5.789  1.00  0.310          O  
ATOM  14668  H   GLY A 952      68.099  32.764   3.483  1.00  0.380          H  
ATOM  14669 1HA  GLY A 952      68.323  33.897   6.216  1.00  0.380          H  
ATOM  14670 2HA  GLY A 952      67.759  34.743   4.789  1.00  0.380          H  
ATOM  14671  N   ARG A 953      65.499  34.507   5.892  1.00  0.300          N  
ATOM  14672  CA  ARG A 953      64.114  34.368   6.297  1.00  0.300          C  
ATOM  14673  C   ARG A 953      63.238  34.211   5.040  1.00  0.310          C  
ATOM  14674  O   ARG A 953      63.185  35.150   4.253  1.00  0.360          O  
ATOM  14675  CB  ARG A 953      63.737  35.605   7.086  1.00  0.420          C  
ATOM  14676  CG  ARG A 953      62.372  35.647   7.647  1.00  0.420          C  
ATOM  14677  CD  ARG A 953      62.246  36.782   8.587  1.00  0.420          C  
ATOM  14678  NE  ARG A 953      62.382  38.070   7.915  1.00  0.420          N  
ATOM  14679  CZ  ARG A 953      61.368  38.739   7.312  1.00  0.420          C  
ATOM  14680  NH1 ARG A 953      60.156  38.226   7.298  1.00  0.420          N  
ATOM  14681  NH2 ARG A 953      61.585  39.918   6.738  1.00  0.420          N  
ATOM  14682  H   ARG A 953      65.888  35.433   5.781  1.00  0.360          H  
ATOM  14683  HA  ARG A 953      64.037  33.518   6.963  1.00  0.360          H  
ATOM  14684 1HB  ARG A 953      64.430  35.714   7.920  1.00  0.500          H  
ATOM  14685 2HB  ARG A 953      63.854  36.481   6.448  1.00  0.500          H  
ATOM  14686 1HG  ARG A 953      61.649  35.767   6.844  1.00  0.500          H  
ATOM  14687 2HG  ARG A 953      62.177  34.738   8.175  1.00  0.500          H  
ATOM  14688 1HD  ARG A 953      61.288  36.749   9.102  1.00  0.500          H  
ATOM  14689 2HD  ARG A 953      63.041  36.707   9.326  1.00  0.500          H  
ATOM  14690  HE  ARG A 953      63.298  38.503   7.914  1.00  0.500          H  
ATOM  14691 1HH1 ARG A 953      59.967  37.344   7.735  1.00  0.500          H  
ATOM  14692 2HH1 ARG A 953      59.386  38.745   6.842  1.00  0.500          H  
ATOM  14693 1HH2 ARG A 953      62.503  40.328   6.742  1.00  0.500          H  
ATOM  14694 2HH2 ARG A 953      60.790  40.429   6.298  1.00  0.500          H  
ATOM  14695  N   PRO A 954      62.512  33.081   4.837  1.00  0.290          N  
ATOM  14696  CA  PRO A 954      61.702  32.763   3.653  1.00  0.290          C  
ATOM  14697  C   PRO A 954      60.766  33.877   3.195  1.00  0.290          C  
ATOM  14698  O   PRO A 954      60.578  34.080   1.999  1.00  0.300          O  
ATOM  14699  CB  PRO A 954      60.887  31.566   4.146  1.00  0.430          C  
ATOM  14700  CG  PRO A 954      61.776  30.892   5.148  1.00  0.430          C  
ATOM  14701  CD  PRO A 954      62.487  32.010   5.869  1.00  0.430          C  
ATOM  14702  HA  PRO A 954      62.373  32.466   2.832  1.00  0.350          H  
ATOM  14703 1HB  PRO A 954      59.938  31.909   4.578  1.00  0.520          H  
ATOM  14704 2HB  PRO A 954      60.633  30.907   3.301  1.00  0.520          H  
ATOM  14705 1HG  PRO A 954      61.187  30.246   5.823  1.00  0.520          H  
ATOM  14706 2HG  PRO A 954      62.472  30.238   4.627  1.00  0.520          H  
ATOM  14707 1HD  PRO A 954      61.941  32.321   6.777  1.00  0.520          H  
ATOM  14708 2HD  PRO A 954      63.504  31.644   6.085  1.00  0.520          H  
ATOM  14709  N   GLY A 955      60.211  34.639   4.140  1.00  0.290          N  
ATOM  14710  CA  GLY A 955      59.305  35.736   3.800  1.00  0.300          C  
ATOM  14711  C   GLY A 955      59.954  36.751   2.857  1.00  0.310          C  
ATOM  14712  O   GLY A 955      59.294  37.366   2.017  1.00  0.320          O  
ATOM  14713  H   GLY A 955      60.373  34.445   5.117  1.00  0.350          H  
ATOM  14714 1HA  GLY A 955      58.404  35.331   3.343  1.00  0.360          H  
ATOM  14715 2HA  GLY A 955      58.995  36.241   4.715  1.00  0.360          H  
ATOM  14716  N   ALA A 956      61.268  36.936   3.005  1.00  0.320          N  
ATOM  14717  CA  ALA A 956      62.052  37.887   2.236  1.00  0.330          C  
ATOM  14718  C   ALA A 956      62.068  37.574   0.746  1.00  0.340          C  
ATOM  14719  O   ALA A 956      62.356  38.450  -0.070  1.00  0.360          O  
ATOM  14720  CB  ALA A 956      63.473  37.922   2.764  1.00  0.460          C  
ATOM  14721  H   ALA A 956      61.788  36.366   3.674  1.00  0.380          H  
ATOM  14722  HA  ALA A 956      61.600  38.870   2.367  1.00  0.400          H  
ATOM  14723 1HB  ALA A 956      64.048  38.665   2.214  1.00  0.550          H  
ATOM  14724 2HB  ALA A 956      63.461  38.176   3.823  1.00  0.550          H  
ATOM  14725 3HB  ALA A 956      63.926  36.942   2.632  1.00  0.550          H  
ATOM  14726  N   SER A 957      61.819  36.319   0.387  1.00  0.340          N  
ATOM  14727  CA  SER A 957      61.854  35.893  -1.000  1.00  0.360          C  
ATOM  14728  C   SER A 957      60.499  36.001  -1.685  1.00  0.350          C  
ATOM  14729  O   SER A 957      60.372  35.662  -2.865  1.00  0.360          O  
ATOM  14730  CB  SER A 957      62.349  34.460  -1.105  1.00  0.500          C  
ATOM  14731  OG  SER A 957      63.683  34.335  -0.671  1.00  0.500          O  
ATOM  14732  H   SER A 957      61.558  35.628   1.092  1.00  0.410          H  
ATOM  14733  HA  SER A 957      62.552  36.537  -1.534  1.00  0.430          H  
ATOM  14734 1HB  SER A 957      61.706  33.817  -0.501  1.00  0.600          H  
ATOM  14735 2HB  SER A 957      62.268  34.125  -2.138  1.00  0.600          H  
ATOM  14736  HG  SER A 957      63.933  33.428  -0.851  1.00  0.600          H  
ATOM  14737  N   LEU A 958      59.469  36.430  -0.965  1.00  0.340          N  
ATOM  14738  CA  LEU A 958      58.157  36.471  -1.575  1.00  0.340          C  
ATOM  14739  C   LEU A 958      57.823  37.844  -2.153  1.00  0.370          C  
ATOM  14740  O   LEU A 958      58.220  38.864  -1.590  1.00  0.390          O  
ATOM  14741  CB  LEU A 958      57.127  36.147  -0.520  1.00  0.480          C  
ATOM  14742  CG  LEU A 958      57.283  34.813   0.168  1.00  0.480          C  
ATOM  14743  CD1 LEU A 958      56.324  34.791   1.224  1.00  0.480          C  
ATOM  14744  CD2 LEU A 958      57.051  33.643  -0.786  1.00  0.480          C  
ATOM  14745  H   LEU A 958      59.593  36.732   0.008  1.00  0.410          H  
ATOM  14746  HA  LEU A 958      58.134  35.713  -2.333  1.00  0.410          H  
ATOM  14747 1HB  LEU A 958      57.185  36.919   0.250  1.00  0.570          H  
ATOM  14748 2HB  LEU A 958      56.136  36.190  -0.970  1.00  0.570          H  
ATOM  14749  HG  LEU A 958      58.282  34.736   0.606  1.00  0.570          H  
ATOM  14750 1HD1 LEU A 958      56.413  33.897   1.753  1.00  0.570          H  
ATOM  14751 2HD1 LEU A 958      56.527  35.625   1.884  1.00  0.570          H  
ATOM  14752 3HD1 LEU A 958      55.328  34.873   0.811  1.00  0.570          H  
ATOM  14753 1HD2 LEU A 958      57.147  32.709  -0.236  1.00  0.570          H  
ATOM  14754 2HD2 LEU A 958      56.049  33.709  -1.210  1.00  0.570          H  
ATOM  14755 3HD2 LEU A 958      57.785  33.655  -1.586  1.00  0.570          H  
ATOM  14756  N   PRO A 959      57.107  37.919  -3.288  1.00  0.420          N  
ATOM  14757  CA  PRO A 959      56.565  39.142  -3.837  1.00  0.480          C  
ATOM  14758  C   PRO A 959      55.566  39.702  -2.829  1.00  0.420          C  
ATOM  14759  O   PRO A 959      54.935  38.904  -2.143  1.00  0.410          O  
ATOM  14760  CB  PRO A 959      55.846  38.671  -5.108  1.00  0.720          C  
ATOM  14761  CG  PRO A 959      56.511  37.364  -5.470  1.00  0.720          C  
ATOM  14762  CD  PRO A 959      56.899  36.731  -4.147  1.00  0.720          C  
ATOM  14763  HA  PRO A 959      57.394  39.812  -4.074  1.00  0.580          H  
ATOM  14764 1HB  PRO A 959      54.764  38.567  -4.908  1.00  0.860          H  
ATOM  14765 2HB  PRO A 959      55.948  39.432  -5.895  1.00  0.860          H  
ATOM  14766 1HG  PRO A 959      55.817  36.736  -6.053  1.00  0.860          H  
ATOM  14767 2HG  PRO A 959      57.383  37.550  -6.115  1.00  0.860          H  
ATOM  14768 1HD  PRO A 959      56.097  36.087  -3.747  1.00  0.860          H  
ATOM  14769 2HD  PRO A 959      57.842  36.189  -4.335  1.00  0.860          H  
ATOM  14770  N   PRO A 960      55.393  41.022  -2.710  1.00  0.440          N  
ATOM  14771  CA  PRO A 960      54.375  41.652  -1.893  1.00  0.400          C  
ATOM  14772  C   PRO A 960      53.008  41.219  -2.395  1.00  0.350          C  
ATOM  14773  O   PRO A 960      52.854  40.959  -3.590  1.00  0.390          O  
ATOM  14774  CB  PRO A 960      54.604  43.147  -2.149  1.00  0.600          C  
ATOM  14775  CG  PRO A 960      56.046  43.248  -2.595  1.00  0.600          C  
ATOM  14776  CD  PRO A 960      56.316  41.966  -3.361  1.00  0.600          C  
ATOM  14777  HA  PRO A 960      54.520  41.383  -0.839  1.00  0.480          H  
ATOM  14778 1HB  PRO A 960      53.893  43.507  -2.910  1.00  0.720          H  
ATOM  14779 2HB  PRO A 960      54.402  43.718  -1.232  1.00  0.720          H  
ATOM  14780 1HG  PRO A 960      56.188  44.148  -3.214  1.00  0.720          H  
ATOM  14781 2HG  PRO A 960      56.706  43.358  -1.721  1.00  0.720          H  
ATOM  14782 1HD  PRO A 960      56.084  42.067  -4.432  1.00  0.720          H  
ATOM  14783 2HD  PRO A 960      57.364  41.704  -3.167  1.00  0.720          H  
ATOM  14784  N   LEU A 961      52.016  41.174  -1.514  1.00  0.320          N  
ATOM  14785  CA  LEU A 961      50.674  40.847  -1.958  1.00  0.340          C  
ATOM  14786  C   LEU A 961      49.891  42.115  -2.172  1.00  0.370          C  
ATOM  14787  O   LEU A 961      49.744  42.951  -1.270  1.00  0.380          O  
ATOM  14788  CB  LEU A 961      49.943  39.920  -0.974  1.00  0.470          C  
ATOM  14789  CG  LEU A 961      48.432  39.583  -1.309  1.00  0.470          C  
ATOM  14790  CD1 LEU A 961      48.307  38.825  -2.616  1.00  0.470          C  
ATOM  14791  CD2 LEU A 961      47.872  38.728  -0.213  1.00  0.470          C  
ATOM  14792  H   LEU A 961      52.182  41.400  -0.547  1.00  0.380          H  
ATOM  14793  HA  LEU A 961      50.749  40.330  -2.912  1.00  0.410          H  
ATOM  14794 1HB  LEU A 961      50.487  38.980  -0.918  1.00  0.560          H  
ATOM  14795 2HB  LEU A 961      49.962  40.388   0.009  1.00  0.560          H  
ATOM  14796  HG  LEU A 961      47.857  40.509  -1.384  1.00  0.560          H  
ATOM  14797 1HD1 LEU A 961      47.253  38.605  -2.801  1.00  0.560          H  
ATOM  14798 2HD1 LEU A 961      48.688  39.415  -3.439  1.00  0.560          H  
ATOM  14799 3HD1 LEU A 961      48.866  37.893  -2.552  1.00  0.560          H  
ATOM  14800 1HD2 LEU A 961      46.837  38.499  -0.426  1.00  0.560          H  
ATOM  14801 2HD2 LEU A 961      48.438  37.801  -0.141  1.00  0.560          H  
ATOM  14802 3HD2 LEU A 961      47.938  39.254   0.706  1.00  0.560          H  
ATOM  14803  N   ASP A 962      49.360  42.267  -3.367  1.00  0.400          N  
ATOM  14804  CA  ASP A 962      48.606  43.453  -3.660  1.00  0.440          C  
ATOM  14805  C   ASP A 962      47.213  43.266  -3.103  1.00  0.450          C  
ATOM  14806  O   ASP A 962      46.314  42.753  -3.777  1.00  0.470          O  
ATOM  14807  CB  ASP A 962      48.604  43.727  -5.169  1.00  0.600          C  
ATOM  14808  CG  ASP A 962      47.916  45.036  -5.563  1.00  0.600          C  
ATOM  14809  OD1 ASP A 962      47.151  45.556  -4.766  1.00  0.600          O  
ATOM  14810  OD2 ASP A 962      48.144  45.502  -6.654  1.00  0.600          O  
ATOM  14811  H   ASP A 962      49.505  41.561  -4.074  1.00  0.480          H  
ATOM  14812  HA  ASP A 962      49.068  44.304  -3.158  1.00  0.530          H  
ATOM  14813 1HB  ASP A 962      49.634  43.760  -5.527  1.00  0.720          H  
ATOM  14814 2HB  ASP A 962      48.112  42.904  -5.684  1.00  0.720          H  
ATOM  14815  N   LEU A 963      47.068  43.640  -1.832  1.00  0.450          N  
ATOM  14816  CA  LEU A 963      45.821  43.464  -1.117  1.00  0.470          C  
ATOM  14817  C   LEU A 963      44.715  44.301  -1.751  1.00  0.510          C  
ATOM  14818  O   LEU A 963      43.555  43.904  -1.694  1.00  0.530          O  
ATOM  14819  CB  LEU A 963      45.998  43.761   0.389  1.00  0.650          C  
ATOM  14820  CG  LEU A 963      46.877  42.705   1.229  1.00  0.650          C  
ATOM  14821  CD1 LEU A 963      47.145  43.248   2.625  1.00  0.650          C  
ATOM  14822  CD2 LEU A 963      46.126  41.370   1.379  1.00  0.650          C  
ATOM  14823  H   LEU A 963      47.897  44.007  -1.358  1.00  0.540          H  
ATOM  14824  HA  LEU A 963      45.533  42.424  -1.213  1.00  0.560          H  
ATOM  14825 1HB  LEU A 963      46.467  44.737   0.491  1.00  0.780          H  
ATOM  14826 2HB  LEU A 963      45.010  43.810   0.847  1.00  0.780          H  
ATOM  14827  HG  LEU A 963      47.833  42.539   0.721  1.00  0.780          H  
ATOM  14828 1HD1 LEU A 963      47.749  42.529   3.189  1.00  0.780          H  
ATOM  14829 2HD1 LEU A 963      47.689  44.190   2.547  1.00  0.780          H  
ATOM  14830 3HD1 LEU A 963      46.203  43.413   3.146  1.00  0.780          H  
ATOM  14831 1HD2 LEU A 963      46.728  40.684   1.964  1.00  0.780          H  
ATOM  14832 2HD2 LEU A 963      45.198  41.550   1.895  1.00  0.780          H  
ATOM  14833 3HD2 LEU A 963      45.923  40.933   0.412  1.00  0.780          H  
ATOM  14834  N   GLN A 964      45.038  45.466  -2.336  1.00  0.520          N  
ATOM  14835  CA  GLN A 964      43.977  46.248  -2.974  1.00  0.560          C  
ATOM  14836  C   GLN A 964      43.456  45.497  -4.201  1.00  0.580          C  
ATOM  14837  O   GLN A 964      42.241  45.438  -4.439  1.00  0.600          O  
ATOM  14838  CB  GLN A 964      44.487  47.631  -3.386  1.00  0.770          C  
ATOM  14839  CG  GLN A 964      43.413  48.567  -3.954  1.00  0.770          C  
ATOM  14840  CD  GLN A 964      42.344  48.914  -2.933  1.00  0.770          C  
ATOM  14841  OE1 GLN A 964      42.657  49.357  -1.826  1.00  0.770          O  
ATOM  14842  NE2 GLN A 964      41.085  48.722  -3.299  1.00  0.770          N  
ATOM  14843  H   GLN A 964      45.999  45.794  -2.348  1.00  0.620          H  
ATOM  14844  HA  GLN A 964      43.155  46.366  -2.266  1.00  0.670          H  
ATOM  14845 1HB  GLN A 964      44.940  48.120  -2.527  1.00  0.920          H  
ATOM  14846 2HB  GLN A 964      45.267  47.512  -4.144  1.00  0.920          H  
ATOM  14847 1HG  GLN A 964      43.889  49.490  -4.275  1.00  0.920          H  
ATOM  14848 2HG  GLN A 964      42.929  48.085  -4.803  1.00  0.920          H  
ATOM  14849 1HE2 GLN A 964      40.336  48.941  -2.659  1.00  0.920          H  
ATOM  14850 2HE2 GLN A 964      40.875  48.351  -4.205  1.00  0.920          H  
ATOM  14851  N   ALA A 965      44.370  44.901  -4.979  1.00  0.560          N  
ATOM  14852  CA  ALA A 965      43.945  44.115  -6.128  1.00  0.570          C  
ATOM  14853  C   ALA A 965      43.115  42.925  -5.669  1.00  0.560          C  
ATOM  14854  O   ALA A 965      42.110  42.587  -6.305  1.00  0.580          O  
ATOM  14855  CB  ALA A 965      45.130  43.628  -6.929  1.00  0.790          C  
ATOM  14856  H   ALA A 965      45.376  45.041  -4.785  1.00  0.670          H  
ATOM  14857  HA  ALA A 965      43.323  44.745  -6.761  1.00  0.680          H  
ATOM  14858 1HB  ALA A 965      44.784  43.059  -7.786  1.00  0.950          H  
ATOM  14859 2HB  ALA A 965      45.710  44.484  -7.272  1.00  0.950          H  
ATOM  14860 3HB  ALA A 965      45.749  42.997  -6.301  1.00  0.950          H  
ATOM  14861  N   LEU A 966      43.516  42.310  -4.543  1.00  0.530          N  
ATOM  14862  CA  LEU A 966      42.798  41.168  -4.003  1.00  0.520          C  
ATOM  14863  C   LEU A 966      41.407  41.590  -3.578  1.00  0.550          C  
ATOM  14864  O   LEU A 966      40.438  40.913  -3.908  1.00  0.570          O  
ATOM  14865  CB  LEU A 966      43.548  40.527  -2.818  1.00  0.730          C  
ATOM  14866  CG  LEU A 966      42.864  39.281  -2.127  1.00  0.730          C  
ATOM  14867  CD1 LEU A 966      42.657  38.133  -3.128  1.00  0.730          C  
ATOM  14868  CD2 LEU A 966      43.738  38.798  -0.968  1.00  0.730          C  
ATOM  14869  H   LEU A 966      44.379  42.629  -4.090  1.00  0.640          H  
ATOM  14870  HA  LEU A 966      42.709  40.432  -4.797  1.00  0.620          H  
ATOM  14871 1HB  LEU A 966      44.547  40.241  -3.148  1.00  0.880          H  
ATOM  14872 2HB  LEU A 966      43.653  41.284  -2.050  1.00  0.880          H  
ATOM  14873  HG  LEU A 966      41.900  39.581  -1.748  1.00  0.880          H  
ATOM  14874 1HD1 LEU A 966      42.180  37.296  -2.617  1.00  0.880          H  
ATOM  14875 2HD1 LEU A 966      42.016  38.451  -3.952  1.00  0.880          H  
ATOM  14876 3HD1 LEU A 966      43.619  37.815  -3.525  1.00  0.880          H  
ATOM  14877 1HD2 LEU A 966      43.257  37.951  -0.476  1.00  0.880          H  
ATOM  14878 2HD2 LEU A 966      44.705  38.490  -1.353  1.00  0.880          H  
ATOM  14879 3HD2 LEU A 966      43.876  39.594  -0.248  1.00  0.880          H  
ATOM  14880  N   GLU A 967      41.271  42.724  -2.888  1.00  0.560          N  
ATOM  14881  CA  GLU A 967      39.941  43.154  -2.497  1.00  0.580          C  
ATOM  14882  C   GLU A 967      39.054  43.273  -3.724  1.00  0.610          C  
ATOM  14883  O   GLU A 967      37.920  42.794  -3.702  1.00  0.630          O  
ATOM  14884  CB  GLU A 967      39.965  44.497  -1.767  1.00  0.800          C  
ATOM  14885  CG  GLU A 967      38.572  44.972  -1.274  1.00  0.800          C  
ATOM  14886  CD  GLU A 967      38.614  46.304  -0.566  1.00  0.800          C  
ATOM  14887  OE1 GLU A 967      39.684  46.835  -0.394  1.00  0.800          O  
ATOM  14888  OE2 GLU A 967      37.572  46.800  -0.219  1.00  0.800          O  
ATOM  14889  H   GLU A 967      42.092  43.263  -2.602  1.00  0.670          H  
ATOM  14890  HA  GLU A 967      39.511  42.403  -1.840  1.00  0.700          H  
ATOM  14891 1HB  GLU A 967      40.635  44.431  -0.910  1.00  0.960          H  
ATOM  14892 2HB  GLU A 967      40.370  45.263  -2.432  1.00  0.960          H  
ATOM  14893 1HG  GLU A 967      37.901  45.057  -2.128  1.00  0.960          H  
ATOM  14894 2HG  GLU A 967      38.157  44.217  -0.599  1.00  0.960          H  
ATOM  14895  N   LYS A 968      39.559  43.874  -4.814  1.00  0.620          N  
ATOM  14896  CA  LYS A 968      38.733  43.996  -6.007  1.00  0.650          C  
ATOM  14897  C   LYS A 968      38.353  42.631  -6.555  1.00  0.650          C  
ATOM  14898  O   LYS A 968      37.186  42.405  -6.884  1.00  0.670          O  
ATOM  14899  CB  LYS A 968      39.442  44.796  -7.103  1.00  0.900          C  
ATOM  14900  CG  LYS A 968      38.633  44.965  -8.439  1.00  0.900          C  
ATOM  14901  CD  LYS A 968      37.355  45.807  -8.261  1.00  0.900          C  
ATOM  14902  CE  LYS A 968      36.764  46.276  -9.621  1.00  0.900          C  
ATOM  14903  NZ  LYS A 968      36.083  45.168 -10.406  1.00  0.900          N  
ATOM  14904  H   LYS A 968      40.502  44.282  -4.778  1.00  0.740          H  
ATOM  14905  HA  LYS A 968      37.816  44.513  -5.730  1.00  0.780          H  
ATOM  14906 1HB  LYS A 968      39.686  45.788  -6.722  1.00  1.080          H  
ATOM  14907 2HB  LYS A 968      40.387  44.306  -7.346  1.00  1.080          H  
ATOM  14908 1HG  LYS A 968      39.272  45.446  -9.177  1.00  1.080          H  
ATOM  14909 2HG  LYS A 968      38.350  43.981  -8.826  1.00  1.080          H  
ATOM  14910 1HD  LYS A 968      36.595  45.195  -7.761  1.00  1.080          H  
ATOM  14911 2HD  LYS A 968      37.564  46.677  -7.643  1.00  1.080          H  
ATOM  14912 1HE  LYS A 968      36.041  47.067  -9.436  1.00  1.080          H  
ATOM  14913 2HE  LYS A 968      37.577  46.674 -10.223  1.00  1.080          H  
ATOM  14914 1HZ  LYS A 968      35.728  45.527 -11.267  1.00  1.080          H  
ATOM  14915 2HZ  LYS A 968      36.688  44.367 -10.619  1.00  1.080          H  
ATOM  14916 3HZ  LYS A 968      35.301  44.758  -9.886  1.00  1.080          H  
ATOM  14917  N   GLU A 969      39.322  41.713  -6.652  1.00  0.630          N  
ATOM  14918  CA  GLU A 969      39.025  40.391  -7.176  1.00  0.630          C  
ATOM  14919  C   GLU A 969      37.961  39.700  -6.352  1.00  0.620          C  
ATOM  14920  O   GLU A 969      37.034  39.101  -6.905  1.00  0.630          O  
ATOM  14921  CB  GLU A 969      40.278  39.510  -7.210  1.00  0.880          C  
ATOM  14922  CG  GLU A 969      40.030  38.096  -7.764  1.00  0.880          C  
ATOM  14923  CD  GLU A 969      41.276  37.250  -7.864  1.00  0.880          C  
ATOM  14924  OE1 GLU A 969      42.343  37.747  -7.612  1.00  0.880          O  
ATOM  14925  OE2 GLU A 969      41.148  36.086  -8.182  1.00  0.880          O  
ATOM  14926  H   GLU A 969      40.283  41.955  -6.382  1.00  0.760          H  
ATOM  14927  HA  GLU A 969      38.650  40.505  -8.193  1.00  0.760          H  
ATOM  14928 1HB  GLU A 969      41.047  39.993  -7.813  1.00  1.060          H  
ATOM  14929 2HB  GLU A 969      40.673  39.410  -6.198  1.00  1.060          H  
ATOM  14930 1HG  GLU A 969      39.329  37.587  -7.104  1.00  1.060          H  
ATOM  14931 2HG  GLU A 969      39.564  38.176  -8.745  1.00  1.060          H  
ATOM  14932  N   LEU A 970      38.078  39.784  -5.031  1.00  0.600          N  
ATOM  14933  CA  LEU A 970      37.127  39.127  -4.170  1.00  0.590          C  
ATOM  14934  C   LEU A 970      35.752  39.748  -4.309  1.00  0.610          C  
ATOM  14935  O   LEU A 970      34.768  39.018  -4.360  1.00  0.610          O  
ATOM  14936  CB  LEU A 970      37.596  39.207  -2.730  1.00  0.830          C  
ATOM  14937  CG  LEU A 970      38.893  38.459  -2.402  1.00  0.830          C  
ATOM  14938  CD1 LEU A 970      39.261  38.797  -1.003  1.00  0.830          C  
ATOM  14939  CD2 LEU A 970      38.747  36.980  -2.593  1.00  0.830          C  
ATOM  14940  H   LEU A 970      38.879  40.283  -4.633  1.00  0.720          H  
ATOM  14941  HA  LEU A 970      37.044  38.093  -4.474  1.00  0.710          H  
ATOM  14942 1HB  LEU A 970      37.739  40.261  -2.478  1.00  1.000          H  
ATOM  14943 2HB  LEU A 970      36.817  38.792  -2.096  1.00  1.000          H  
ATOM  14944  HG  LEU A 970      39.679  38.808  -3.048  1.00  1.000          H  
ATOM  14945 1HD1 LEU A 970      40.188  38.323  -0.762  1.00  1.000          H  
ATOM  14946 2HD1 LEU A 970      39.377  39.871  -0.925  1.00  1.000          H  
ATOM  14947 3HD1 LEU A 970      38.491  38.454  -0.314  1.00  1.000          H  
ATOM  14948 1HD2 LEU A 970      39.680  36.497  -2.344  1.00  1.000          H  
ATOM  14949 2HD2 LEU A 970      37.977  36.632  -1.951  1.00  1.000          H  
ATOM  14950 3HD2 LEU A 970      38.502  36.741  -3.619  1.00  1.000          H  
ATOM  14951  N   VAL A 971      35.660  41.075  -4.436  1.00  0.630          N  
ATOM  14952  CA  VAL A 971      34.348  41.687  -4.606  1.00  0.650          C  
ATOM  14953  C   VAL A 971      33.733  41.202  -5.913  1.00  0.670          C  
ATOM  14954  O   VAL A 971      32.546  40.876  -5.962  1.00  0.680          O  
ATOM  14955  CB  VAL A 971      34.401  43.232  -4.589  1.00  0.900          C  
ATOM  14956  CG1 VAL A 971      33.018  43.816  -4.970  1.00  0.900          C  
ATOM  14957  CG2 VAL A 971      34.770  43.712  -3.202  1.00  0.900          C  
ATOM  14958  H   VAL A 971      36.503  41.655  -4.353  1.00  0.760          H  
ATOM  14959  HA  VAL A 971      33.706  41.368  -3.788  1.00  0.780          H  
ATOM  14960  HB  VAL A 971      35.145  43.573  -5.315  1.00  1.080          H  
ATOM  14961 1HG1 VAL A 971      33.067  44.901  -4.951  1.00  1.080          H  
ATOM  14962 2HG1 VAL A 971      32.730  43.496  -5.969  1.00  1.080          H  
ATOM  14963 3HG1 VAL A 971      32.271  43.472  -4.254  1.00  1.080          H  
ATOM  14964 1HG2 VAL A 971      34.813  44.797  -3.184  1.00  1.080          H  
ATOM  14965 2HG2 VAL A 971      34.016  43.371  -2.524  1.00  1.080          H  
ATOM  14966 3HG2 VAL A 971      35.727  43.313  -2.911  1.00  1.080          H  
ATOM  14967  N   ASP A 972      34.517  41.166  -6.996  1.00  0.690          N  
ATOM  14968  CA  ASP A 972      33.976  40.695  -8.267  1.00  0.720          C  
ATOM  14969  C   ASP A 972      33.505  39.235  -8.177  1.00  0.710          C  
ATOM  14970  O   ASP A 972      32.452  38.889  -8.719  1.00  0.740          O  
ATOM  14971  CB  ASP A 972      35.025  40.825  -9.381  1.00  1.000          C  
ATOM  14972  CG  ASP A 972      35.306  42.279  -9.824  1.00  1.000          C  
ATOM  14973  OD1 ASP A 972      34.538  43.172  -9.525  1.00  1.000          O  
ATOM  14974  OD2 ASP A 972      36.308  42.520 -10.477  1.00  1.000          O  
ATOM  14975  H   ASP A 972      35.489  41.486  -6.937  1.00  0.830          H  
ATOM  14976  HA  ASP A 972      33.118  41.315  -8.522  1.00  0.860          H  
ATOM  14977 1HB  ASP A 972      35.965  40.388  -9.029  1.00  1.200          H  
ATOM  14978 2HB  ASP A 972      34.704  40.247 -10.245  1.00  1.200          H  
ATOM  14979  N   ARG A 973      34.268  38.387  -7.468  1.00  0.680          N  
ATOM  14980  CA  ARG A 973      33.905  36.983  -7.273  1.00  0.690          C  
ATOM  14981  C   ARG A 973      32.691  36.787  -6.355  1.00  0.700          C  
ATOM  14982  O   ARG A 973      31.900  35.860  -6.557  1.00  0.730          O  
ATOM  14983  CB  ARG A 973      35.073  36.182  -6.718  1.00  0.960          C  
ATOM  14984  CG  ARG A 973      36.205  35.921  -7.700  1.00  0.960          C  
ATOM  14985  CD  ARG A 973      37.272  35.080  -7.089  1.00  0.960          C  
ATOM  14986  NE  ARG A 973      38.394  34.855  -7.999  1.00  0.960          N  
ATOM  14987  CZ  ARG A 973      38.460  33.937  -8.978  1.00  0.960          C  
ATOM  14988  NH1 ARG A 973      37.461  33.109  -9.241  1.00  0.960          N  
ATOM  14989  NH2 ARG A 973      39.574  33.898  -9.671  1.00  0.960          N  
ATOM  14990  H   ARG A 973      35.158  38.727  -7.092  1.00  0.820          H  
ATOM  14991  HA  ARG A 973      33.658  36.570  -8.250  1.00  0.830          H  
ATOM  14992 1HB  ARG A 973      35.493  36.714  -5.865  1.00  1.150          H  
ATOM  14993 2HB  ARG A 973      34.715  35.223  -6.361  1.00  1.150          H  
ATOM  14994 1HG  ARG A 973      35.811  35.413  -8.575  1.00  1.150          H  
ATOM  14995 2HG  ARG A 973      36.650  36.865  -8.006  1.00  1.150          H  
ATOM  14996 1HD  ARG A 973      37.658  35.599  -6.208  1.00  1.150          H  
ATOM  14997 2HD  ARG A 973      36.867  34.118  -6.788  1.00  1.150          H  
ATOM  14998  HE  ARG A 973      39.241  35.433  -7.889  1.00  1.150          H  
ATOM  14999 1HH1 ARG A 973      36.613  33.149  -8.701  1.00  1.150          H  
ATOM  15000 2HH1 ARG A 973      37.549  32.431  -9.985  1.00  1.150          H  
ATOM  15001 1HH2 ARG A 973      40.320  34.565  -9.413  1.00  1.150          H  
ATOM  15002 2HH2 ARG A 973      39.699  33.236 -10.420  1.00  1.150          H  
ATOM  15003  N   HIS A 974      32.584  37.617  -5.308  1.00  0.700          N  
ATOM  15004  CA  HIS A 974      31.490  37.559  -4.338  1.00  0.730          C  
ATOM  15005  C   HIS A 974      30.192  38.191  -4.820  1.00  0.750          C  
ATOM  15006  O   HIS A 974      29.108  37.686  -4.544  1.00  1.270          O  
ATOM  15007  CB  HIS A 974      31.824  38.304  -3.033  1.00  1.010          C  
ATOM  15008  CG  HIS A 974      32.807  37.684  -2.127  1.00  1.010          C  
ATOM  15009  ND1 HIS A 974      32.678  37.763  -0.756  1.00  1.010          N  
ATOM  15010  CD2 HIS A 974      33.951  37.013  -2.355  1.00  1.010          C  
ATOM  15011  CE1 HIS A 974      33.686  37.150  -0.194  1.00  1.010          C  
ATOM  15012  NE2 HIS A 974      34.465  36.688  -1.141  1.00  1.010          N  
ATOM  15013  H   HIS A 974      33.318  38.308  -5.164  1.00  0.840          H  
ATOM  15014  HA  HIS A 974      31.284  36.520  -4.097  1.00  0.880          H  
ATOM  15015 1HB  HIS A 974      32.208  39.297  -3.287  1.00  1.210          H  
ATOM  15016 2HB  HIS A 974      30.904  38.462  -2.469  1.00  1.210          H  
ATOM  15017  HD1 HIS A 974      32.142  38.462  -0.276  1.00  1.210          H  
ATOM  15018  HD2 HIS A 974      34.475  36.718  -3.264  1.00  1.210          H  
ATOM  15019  HE1 HIS A 974      33.765  37.096   0.893  1.00  1.210          H  
ATOM  15020  N   GLY A 975      30.286  39.327  -5.497  1.00  0.890          N  
ATOM  15021  CA  GLY A 975      29.113  40.082  -5.899  1.00  0.900          C  
ATOM  15022  C   GLY A 975      28.667  41.049  -4.794  1.00  0.820          C  
ATOM  15023  O   GLY A 975      27.583  41.628  -4.872  1.00  0.870          O  
ATOM  15024  H   GLY A 975      31.199  39.714  -5.727  1.00  1.070          H  
ATOM  15025 1HA  GLY A 975      29.346  40.644  -6.803  1.00  1.080          H  
ATOM  15026 2HA  GLY A 975      28.304  39.397  -6.143  1.00  1.080          H  
ATOM  15027  N   GLU A 976      29.513  41.220  -3.775  1.00  0.810          N  
ATOM  15028  CA  GLU A 976      29.243  42.082  -2.626  1.00  0.750          C  
ATOM  15029  C   GLU A 976      30.547  42.586  -2.014  1.00  0.700          C  
ATOM  15030  O   GLU A 976      31.591  41.961  -2.180  1.00  0.690          O  
ATOM  15031  CB  GLU A 976      28.403  41.309  -1.590  1.00  1.070          C  
ATOM  15032  CG  GLU A 976      27.959  42.092  -0.322  1.00  1.070          C  
ATOM  15033  CD  GLU A 976      27.155  43.341  -0.611  1.00  1.070          C  
ATOM  15034  OE1 GLU A 976      27.756  44.313  -1.032  1.00  1.070          O  
ATOM  15035  OE2 GLU A 976      25.967  43.336  -0.397  1.00  1.070          O  
ATOM  15036  H   GLU A 976      30.374  40.697  -3.793  1.00  0.970          H  
ATOM  15037  HA  GLU A 976      28.672  42.948  -2.964  1.00  0.900          H  
ATOM  15038 1HB  GLU A 976      27.500  40.933  -2.072  1.00  1.290          H  
ATOM  15039 2HB  GLU A 976      28.971  40.441  -1.253  1.00  1.290          H  
ATOM  15040 1HG  GLU A 976      27.332  41.426   0.266  1.00  1.290          H  
ATOM  15041 2HG  GLU A 976      28.823  42.335   0.295  1.00  1.290          H  
ATOM  15042  N   GLU A 977      30.471  43.700  -1.291  1.00  0.720          N  
ATOM  15043  CA  GLU A 977      31.614  44.284  -0.590  1.00  0.730          C  
ATOM  15044  C   GLU A 977      32.300  43.273   0.323  1.00  0.680          C  
ATOM  15045  O   GLU A 977      31.651  42.556   1.084  1.00  0.660          O  
ATOM  15046  CB  GLU A 977      31.178  45.495   0.239  1.00  1.020          C  
ATOM  15047  CG  GLU A 977      32.322  46.216   0.971  1.00  1.020          C  
ATOM  15048  CD  GLU A 977      31.868  47.434   1.724  1.00  1.020          C  
ATOM  15049  OE1 GLU A 977      30.702  47.738   1.681  1.00  1.020          O  
ATOM  15050  OE2 GLU A 977      32.690  48.063   2.343  1.00  1.020          O  
ATOM  15051  H   GLU A 977      29.548  44.140  -1.211  1.00  0.860          H  
ATOM  15052  HA  GLU A 977      32.336  44.619  -1.333  1.00  0.880          H  
ATOM  15053 1HB  GLU A 977      30.686  46.218  -0.411  1.00  1.220          H  
ATOM  15054 2HB  GLU A 977      30.446  45.177   0.983  1.00  1.220          H  
ATOM  15055 1HG  GLU A 977      32.780  45.531   1.687  1.00  1.220          H  
ATOM  15056 2HG  GLU A 977      33.085  46.501   0.247  1.00  1.220          H  
ATOM  15057  N   VAL A 978      33.624  43.235   0.231  1.00  0.660          N  
ATOM  15058  CA  VAL A 978      34.493  42.337   0.984  1.00  0.610          C  
ATOM  15059  C   VAL A 978      35.281  43.144   2.016  1.00  0.610          C  
ATOM  15060  O   VAL A 978      35.872  44.163   1.675  1.00  0.630          O  
ATOM  15061  CB  VAL A 978      35.405  41.614  -0.031  1.00  0.870          C  
ATOM  15062  CG1 VAL A 978      36.350  40.716   0.617  1.00  0.870          C  
ATOM  15063  CG2 VAL A 978      34.532  40.801  -0.948  1.00  0.870          C  
ATOM  15064  H   VAL A 978      34.061  43.879  -0.414  1.00  0.790          H  
ATOM  15065  HA  VAL A 978      33.880  41.601   1.510  1.00  0.730          H  
ATOM  15066  HB  VAL A 978      35.975  42.355  -0.590  1.00  1.050          H  
ATOM  15067 1HG1 VAL A 978      36.953  40.240  -0.121  1.00  1.050          H  
ATOM  15068 2HG1 VAL A 978      36.984  41.265   1.298  1.00  1.050          H  
ATOM  15069 3HG1 VAL A 978      35.781  39.979   1.145  1.00  1.050          H  
ATOM  15070 1HG2 VAL A 978      35.122  40.290  -1.667  1.00  1.050          H  
ATOM  15071 2HG2 VAL A 978      33.992  40.090  -0.356  1.00  1.050          H  
ATOM  15072 3HG2 VAL A 978      33.835  41.427  -1.450  1.00  1.050          H  
ATOM  15073  N   THR A 979      35.242  42.739   3.287  1.00  0.580          N  
ATOM  15074  CA  THR A 979      35.904  43.534   4.324  1.00  0.570          C  
ATOM  15075  C   THR A 979      37.370  43.093   4.513  1.00  0.530          C  
ATOM  15076  O   THR A 979      37.726  41.999   4.077  1.00  0.510          O  
ATOM  15077  CB  THR A 979      35.092  43.394   5.628  1.00  0.800          C  
ATOM  15078  OG1 THR A 979      35.118  42.035   6.043  1.00  0.800          O  
ATOM  15079  CG2 THR A 979      33.649  43.819   5.371  1.00  0.800          C  
ATOM  15080  H   THR A 979      34.778  41.849   3.559  1.00  0.700          H  
ATOM  15081  HA  THR A 979      35.876  44.573   4.008  1.00  0.680          H  
ATOM  15082  HB  THR A 979      35.494  44.002   6.407  1.00  0.960          H  
ATOM  15083  HG1 THR A 979      34.785  41.965   6.945  1.00  0.960          H  
ATOM  15084 1HG2 THR A 979      33.072  43.708   6.287  1.00  0.960          H  
ATOM  15085 2HG2 THR A 979      33.630  44.860   5.051  1.00  0.960          H  
ATOM  15086 3HG2 THR A 979      33.209  43.197   4.593  1.00  0.960          H  
ATOM  15087  N   PRO A 980      38.255  43.872   5.197  1.00  0.520          N  
ATOM  15088  CA  PRO A 980      39.643  43.507   5.507  1.00  0.470          C  
ATOM  15089  C   PRO A 980      39.762  42.115   6.123  1.00  0.430          C  
ATOM  15090  O   PRO A 980      40.735  41.402   5.869  1.00  0.370          O  
ATOM  15091  CB  PRO A 980      40.058  44.606   6.488  1.00  0.700          C  
ATOM  15092  CG  PRO A 980      39.241  45.810   6.057  1.00  0.700          C  
ATOM  15093  CD  PRO A 980      37.889  45.239   5.663  1.00  0.700          C  
ATOM  15094  HA  PRO A 980      40.238  43.573   4.586  1.00  0.560          H  
ATOM  15095 1HB  PRO A 980      39.836  44.287   7.525  1.00  0.850          H  
ATOM  15096 2HB  PRO A 980      41.142  44.774   6.430  1.00  0.850          H  
ATOM  15097 1HG  PRO A 980      39.170  46.530   6.891  1.00  0.850          H  
ATOM  15098 2HG  PRO A 980      39.742  46.333   5.228  1.00  0.850          H  
ATOM  15099 1HD  PRO A 980      37.265  45.209   6.562  1.00  0.850          H  
ATOM  15100 2HD  PRO A 980      37.455  45.847   4.858  1.00  0.850          H  
ATOM  15101  N   GLU A 981      38.759  41.710   6.899  1.00  0.450          N  
ATOM  15102  CA  GLU A 981      38.726  40.395   7.511  1.00  0.420          C  
ATOM  15103  C   GLU A 981      38.664  39.306   6.449  1.00  0.400          C  
ATOM  15104  O   GLU A 981      39.315  38.262   6.569  1.00  0.390          O  
ATOM  15105  CB  GLU A 981      37.500  40.293   8.411  1.00  0.600          C  
ATOM  15106  CG  GLU A 981      37.557  41.139   9.646  1.00  0.600          C  
ATOM  15107  CD  GLU A 981      37.243  42.586   9.401  1.00  0.600          C  
ATOM  15108  OE1 GLU A 981      36.860  42.930   8.307  1.00  0.600          O  
ATOM  15109  OE2 GLU A 981      37.410  43.347  10.305  1.00  0.600          O  
ATOM  15110  H   GLU A 981      37.993  42.347   7.141  1.00  0.540          H  
ATOM  15111  HA  GLU A 981      39.631  40.253   8.101  1.00  0.500          H  
ATOM  15112 1HB  GLU A 981      36.620  40.588   7.843  1.00  0.720          H  
ATOM  15113 2HB  GLU A 981      37.352  39.278   8.697  1.00  0.720          H  
ATOM  15114 1HG  GLU A 981      36.843  40.743  10.367  1.00  0.720          H  
ATOM  15115 2HG  GLU A 981      38.540  41.043  10.079  1.00  0.720          H  
ATOM  15116  N   ASP A 982      37.915  39.566   5.380  1.00  0.420          N  
ATOM  15117  CA  ASP A 982      37.714  38.598   4.331  1.00  0.420          C  
ATOM  15118  C   ASP A 982      38.880  38.659   3.367  1.00  0.410          C  
ATOM  15119  O   ASP A 982      39.302  37.633   2.834  1.00  0.400          O  
ATOM  15120  CB  ASP A 982      36.455  38.920   3.553  1.00  0.590          C  
ATOM  15121  CG  ASP A 982      35.147  38.833   4.299  1.00  0.590          C  
ATOM  15122  OD1 ASP A 982      34.844  37.820   4.903  1.00  0.590          O  
ATOM  15123  OD2 ASP A 982      34.421  39.826   4.237  1.00  0.590          O  
ATOM  15124  H   ASP A 982      37.454  40.472   5.292  1.00  0.500          H  
ATOM  15125  HA  ASP A 982      37.644  37.605   4.769  1.00  0.500          H  
ATOM  15126 1HB  ASP A 982      36.549  39.941   3.238  1.00  0.710          H  
ATOM  15127 2HB  ASP A 982      36.404  38.301   2.669  1.00  0.710          H  
ATOM  15128  N   VAL A 983      39.443  39.854   3.184  1.00  0.430          N  
ATOM  15129  CA  VAL A 983      40.560  39.997   2.266  1.00  0.430          C  
ATOM  15130  C   VAL A 983      41.735  39.196   2.826  1.00  0.400          C  
ATOM  15131  O   VAL A 983      42.387  38.441   2.099  1.00  0.390          O  
ATOM  15132  CB  VAL A 983      40.958  41.482   2.048  1.00  0.600          C  
ATOM  15133  CG1 VAL A 983      42.232  41.566   1.197  1.00  0.600          C  
ATOM  15134  CG2 VAL A 983      39.816  42.249   1.359  1.00  0.600          C  
ATOM  15135  H   VAL A 983      39.027  40.663   3.656  1.00  0.520          H  
ATOM  15136  HA  VAL A 983      40.286  39.577   1.313  1.00  0.520          H  
ATOM  15137  HB  VAL A 983      41.174  41.933   3.016  1.00  0.720          H  
ATOM  15138 1HG1 VAL A 983      42.521  42.611   1.062  1.00  0.720          H  
ATOM  15139 2HG1 VAL A 983      43.032  41.036   1.688  1.00  0.720          H  
ATOM  15140 3HG1 VAL A 983      42.042  41.120   0.225  1.00  0.720          H  
ATOM  15141 1HG2 VAL A 983      40.104  43.290   1.220  1.00  0.720          H  
ATOM  15142 2HG2 VAL A 983      39.609  41.804   0.401  1.00  0.720          H  
ATOM  15143 3HG2 VAL A 983      38.934  42.209   1.968  1.00  0.720          H  
ATOM  15144  N   LEU A 984      41.999  39.334   4.128  1.00  0.390          N  
ATOM  15145  CA  LEU A 984      43.088  38.591   4.731  1.00  0.370          C  
ATOM  15146  C   LEU A 984      42.768  37.099   4.834  1.00  0.330          C  
ATOM  15147  O   LEU A 984      43.676  36.272   4.705  1.00  0.310          O  
ATOM  15148  CB  LEU A 984      43.441  39.177   6.109  1.00  0.530          C  
ATOM  15149  CG  LEU A 984      44.562  40.312   6.154  1.00  0.530          C  
ATOM  15150  CD1 LEU A 984      45.941  39.708   5.799  1.00  0.530          C  
ATOM  15151  CD2 LEU A 984      44.207  41.463   5.174  1.00  0.530          C  
ATOM  15152  H   LEU A 984      41.460  39.992   4.701  1.00  0.470          H  
ATOM  15153  HA  LEU A 984      43.947  38.690   4.081  1.00  0.440          H  
ATOM  15154 1HB  LEU A 984      42.528  39.600   6.540  1.00  0.630          H  
ATOM  15155 2HB  LEU A 984      43.771  38.370   6.754  1.00  0.630          H  
ATOM  15156  HG  LEU A 984      44.621  40.712   7.168  1.00  0.630          H  
ATOM  15157 1HD1 LEU A 984      46.704  40.479   5.858  1.00  0.630          H  
ATOM  15158 2HD1 LEU A 984      46.186  38.914   6.504  1.00  0.630          H  
ATOM  15159 3HD1 LEU A 984      45.936  39.303   4.798  1.00  0.630          H  
ATOM  15160 1HD2 LEU A 984      44.972  42.231   5.228  1.00  0.630          H  
ATOM  15161 2HD2 LEU A 984      44.156  41.090   4.156  1.00  0.630          H  
ATOM  15162 3HD2 LEU A 984      43.243  41.894   5.448  1.00  0.630          H  
ATOM  15163  N   SER A 985      41.498  36.729   5.060  1.00  0.330          N  
ATOM  15164  CA  SER A 985      41.162  35.315   5.132  1.00  0.300          C  
ATOM  15165  C   SER A 985      41.465  34.660   3.786  1.00  0.310          C  
ATOM  15166  O   SER A 985      42.019  33.553   3.732  1.00  0.290          O  
ATOM  15167  CB  SER A 985      39.692  35.137   5.465  1.00  0.430          C  
ATOM  15168  OG  SER A 985      39.378  35.622   6.750  1.00  0.430          O  
ATOM  15169  H   SER A 985      40.767  37.421   5.233  1.00  0.400          H  
ATOM  15170  HA  SER A 985      41.778  34.843   5.889  1.00  0.360          H  
ATOM  15171 1HB  SER A 985      39.090  35.650   4.727  1.00  0.520          H  
ATOM  15172 2HB  SER A 985      39.448  34.085   5.412  1.00  0.520          H  
ATOM  15173  HG  SER A 985      39.335  36.599   6.659  1.00  0.520          H  
ATOM  15174  N   ALA A 986      41.101  35.352   2.694  1.00  0.340          N  
ATOM  15175  CA  ALA A 986      41.382  34.885   1.351  1.00  0.360          C  
ATOM  15176  C   ALA A 986      42.870  34.822   1.097  1.00  0.340          C  
ATOM  15177  O   ALA A 986      43.355  33.891   0.476  1.00  0.350          O  
ATOM  15178  CB  ALA A 986      40.768  35.801   0.337  1.00  0.500          C  
ATOM  15179  H   ALA A 986      40.587  36.232   2.805  1.00  0.410          H  
ATOM  15180  HA  ALA A 986      40.974  33.885   1.245  1.00  0.430          H  
ATOM  15181 1HB  ALA A 986      40.980  35.429  -0.657  1.00  0.600          H  
ATOM  15182 2HB  ALA A 986      39.701  35.859   0.490  1.00  0.600          H  
ATOM  15183 3HB  ALA A 986      41.204  36.782   0.467  1.00  0.600          H  
ATOM  15184  N   ALA A 987      43.618  35.819   1.583  1.00  0.330          N  
ATOM  15185  CA  ALA A 987      45.057  35.834   1.381  1.00  0.320          C  
ATOM  15186  C   ALA A 987      45.729  34.614   2.006  1.00  0.290          C  
ATOM  15187  O   ALA A 987      46.625  34.017   1.403  1.00  0.290          O  
ATOM  15188  CB  ALA A 987      45.659  37.094   1.999  1.00  0.450          C  
ATOM  15189  H   ALA A 987      43.165  36.613   2.042  1.00  0.400          H  
ATOM  15190  HA  ALA A 987      45.247  35.824   0.309  1.00  0.380          H  
ATOM  15191 1HB  ALA A 987      46.729  37.102   1.826  1.00  0.540          H  
ATOM  15192 2HB  ALA A 987      45.203  37.976   1.552  1.00  0.540          H  
ATOM  15193 3HB  ALA A 987      45.473  37.097   3.065  1.00  0.540          H  
ATOM  15194  N   MET A 988      45.276  34.232   3.202  1.00  0.270          N  
ATOM  15195  CA  MET A 988      45.862  33.109   3.923  1.00  0.240          C  
ATOM  15196  C   MET A 988      45.438  31.720   3.425  1.00  0.230          C  
ATOM  15197  O   MET A 988      46.267  30.805   3.337  1.00  0.260          O  
ATOM  15198  CB  MET A 988      45.566  33.280   5.395  1.00  0.350          C  
ATOM  15199  CG  MET A 988      46.332  34.449   6.024  1.00  0.350          C  
ATOM  15200  SD  MET A 988      46.145  34.536   7.796  1.00  0.350          S  
ATOM  15201  CE  MET A 988      44.458  35.133   7.912  1.00  0.350          C  
ATOM  15202  H   MET A 988      44.555  34.809   3.651  1.00  0.320          H  
ATOM  15203  HA  MET A 988      46.925  33.186   3.809  1.00  0.290          H  
ATOM  15204 1HB  MET A 988      44.499  33.453   5.510  1.00  0.420          H  
ATOM  15205 2HB  MET A 988      45.822  32.369   5.931  1.00  0.420          H  
ATOM  15206 1HG  MET A 988      47.395  34.346   5.792  1.00  0.420          H  
ATOM  15207 2HG  MET A 988      45.981  35.387   5.590  1.00  0.420          H  
ATOM  15208 1HE  MET A 988      44.173  35.223   8.952  1.00  0.420          H  
ATOM  15209 2HE  MET A 988      44.379  36.097   7.419  1.00  0.420          H  
ATOM  15210 3HE  MET A 988      43.796  34.434   7.433  1.00  0.420          H  
ATOM  15211  N   TYR A 989      44.150  31.569   3.107  1.00  0.200          N  
ATOM  15212  CA  TYR A 989      43.531  30.322   2.668  1.00  0.290          C  
ATOM  15213  C   TYR A 989      42.619  30.464   1.444  1.00  0.370          C  
ATOM  15214  O   TYR A 989      41.422  30.201   1.569  1.00  0.430          O  
ATOM  15215  CB  TYR A 989      42.744  29.688   3.805  1.00  0.370          C  
ATOM  15216  CG  TYR A 989      43.543  29.237   4.979  1.00  0.370          C  
ATOM  15217  CD1 TYR A 989      43.846  30.077   6.025  1.00  0.370          C  
ATOM  15218  CD2 TYR A 989      43.934  27.918   5.015  1.00  0.370          C  
ATOM  15219  CE1 TYR A 989      44.565  29.590   7.089  1.00  0.370          C  
ATOM  15220  CE2 TYR A 989      44.638  27.432   6.071  1.00  0.370          C  
ATOM  15221  CZ  TYR A 989      44.965  28.247   7.099  1.00  0.370          C  
ATOM  15222  OH  TYR A 989      45.674  27.730   8.152  1.00  0.370          O  
ATOM  15223  H   TYR A 989      43.527  32.377   3.209  1.00  0.240          H  
ATOM  15224  HA  TYR A 989      44.328  29.636   2.396  1.00  0.350          H  
ATOM  15225 1HB  TYR A 989      41.962  30.371   4.151  1.00  0.440          H  
ATOM  15226 2HB  TYR A 989      42.281  28.823   3.411  1.00  0.440          H  
ATOM  15227  HD1 TYR A 989      43.526  31.113   6.005  1.00  0.440          H  
ATOM  15228  HD2 TYR A 989      43.676  27.251   4.195  1.00  0.440          H  
ATOM  15229  HE1 TYR A 989      44.815  30.248   7.920  1.00  0.440          H  
ATOM  15230  HE2 TYR A 989      44.937  26.383   6.089  1.00  0.440          H  
ATOM  15231  HH  TYR A 989      46.003  28.452   8.709  1.00  0.440          H  
ATOM  15232  N   PRO A 990      43.098  30.905   0.266  1.00  0.360          N  
ATOM  15233  CA  PRO A 990      42.288  31.203  -0.916  1.00  0.400          C  
ATOM  15234  C   PRO A 990      41.251  30.135  -1.305  1.00  0.410          C  
ATOM  15235  O   PRO A 990      40.122  30.480  -1.674  1.00  0.440          O  
ATOM  15236  CB  PRO A 990      43.361  31.247  -2.019  1.00  0.600          C  
ATOM  15237  CG  PRO A 990      44.612  31.712  -1.327  1.00  0.600          C  
ATOM  15238  CD  PRO A 990      44.569  31.051   0.040  1.00  0.600          C  
ATOM  15239  HA  PRO A 990      41.811  32.186  -0.787  1.00  0.480          H  
ATOM  15240 1HB  PRO A 990      43.467  30.253  -2.486  1.00  0.720          H  
ATOM  15241 2HB  PRO A 990      43.040  31.935  -2.815  1.00  0.720          H  
ATOM  15242 1HG  PRO A 990      45.498  31.409  -1.902  1.00  0.720          H  
ATOM  15243 2HG  PRO A 990      44.642  32.808  -1.268  1.00  0.720          H  
ATOM  15244 1HD  PRO A 990      45.079  30.077   0.044  1.00  0.720          H  
ATOM  15245 2HD  PRO A 990      45.024  31.760   0.721  1.00  0.720          H  
ATOM  15246  N   ASP A 991      41.581  28.847  -1.120  1.00  0.420          N  
ATOM  15247  CA  ASP A 991      40.655  27.792  -1.516  1.00  0.450          C  
ATOM  15248  C   ASP A 991      39.633  27.495  -0.439  1.00  0.410          C  
ATOM  15249  O   ASP A 991      38.493  27.132  -0.745  1.00  0.420          O  
ATOM  15250  CB  ASP A 991      41.429  26.518  -1.828  1.00  0.620          C  
ATOM  15251  CG  ASP A 991      42.345  26.671  -3.027  1.00  0.620          C  
ATOM  15252  OD1 ASP A 991      41.873  26.900  -4.116  1.00  0.620          O  
ATOM  15253  OD2 ASP A 991      43.532  26.581  -2.828  1.00  0.620          O  
ATOM  15254  H   ASP A 991      42.506  28.588  -0.801  1.00  0.500          H  
ATOM  15255  HA  ASP A 991      40.127  28.113  -2.414  1.00  0.540          H  
ATOM  15256 1HB  ASP A 991      42.025  26.232  -0.963  1.00  0.740          H  
ATOM  15257 2HB  ASP A 991      40.728  25.706  -2.025  1.00  0.740          H  
ATOM  15258  N   VAL A 992      40.039  27.614   0.824  1.00  0.380          N  
ATOM  15259  CA  VAL A 992      39.119  27.331   1.909  1.00  0.350          C  
ATOM  15260  C   VAL A 992      38.113  28.444   1.888  1.00  0.360          C  
ATOM  15261  O   VAL A 992      36.921  28.206   2.050  1.00  0.360          O  
ATOM  15262  CB  VAL A 992      39.794  27.272   3.279  1.00  0.500          C  
ATOM  15263  CG1 VAL A 992      38.746  27.110   4.378  1.00  0.500          C  
ATOM  15264  CG2 VAL A 992      40.792  26.130   3.295  1.00  0.500          C  
ATOM  15265  H   VAL A 992      40.976  27.946   1.007  1.00  0.460          H  
ATOM  15266  HA  VAL A 992      38.615  26.384   1.722  1.00  0.420          H  
ATOM  15267  HB  VAL A 992      40.275  28.200   3.468  1.00  0.600          H  
ATOM  15268 1HG1 VAL A 992      39.249  27.086   5.351  1.00  0.600          H  
ATOM  15269 2HG1 VAL A 992      38.052  27.932   4.356  1.00  0.600          H  
ATOM  15270 3HG1 VAL A 992      38.208  26.186   4.222  1.00  0.600          H  
ATOM  15271 1HG2 VAL A 992      41.282  26.092   4.266  1.00  0.600          H  
ATOM  15272 2HG2 VAL A 992      40.274  25.193   3.116  1.00  0.600          H  
ATOM  15273 3HG2 VAL A 992      41.539  26.282   2.520  1.00  0.600          H  
ATOM  15274  N   PHE A 993      38.617  29.665   1.725  1.00  0.370          N  
ATOM  15275  CA  PHE A 993      37.823  30.863   1.662  1.00  0.390          C  
ATOM  15276  C   PHE A 993      36.770  30.750   0.576  1.00  0.420          C  
ATOM  15277  O   PHE A 993      35.589  31.001   0.835  1.00  0.420          O  
ATOM  15278  CB  PHE A 993      38.740  32.039   1.378  1.00  0.540          C  
ATOM  15279  CG  PHE A 993      38.054  33.300   1.280  1.00  0.540          C  
ATOM  15280  CD1 PHE A 993      37.799  34.039   2.411  1.00  0.540          C  
ATOM  15281  CD2 PHE A 993      37.627  33.763   0.066  1.00  0.540          C  
ATOM  15282  CE1 PHE A 993      37.146  35.226   2.328  1.00  0.540          C  
ATOM  15283  CE2 PHE A 993      36.969  34.932  -0.015  1.00  0.540          C  
ATOM  15284  CZ  PHE A 993      36.732  35.677   1.113  1.00  0.540          C  
ATOM  15285  H   PHE A 993      39.630  29.768   1.638  1.00  0.440          H  
ATOM  15286  HA  PHE A 993      37.311  31.009   2.602  1.00  0.470          H  
ATOM  15287 1HB  PHE A 993      39.497  32.108   2.161  1.00  0.650          H  
ATOM  15288 2HB  PHE A 993      39.270  31.864   0.445  1.00  0.650          H  
ATOM  15289  HD1 PHE A 993      38.131  33.669   3.369  1.00  0.650          H  
ATOM  15290  HD2 PHE A 993      37.815  33.183  -0.837  1.00  0.650          H  
ATOM  15291  HE1 PHE A 993      36.951  35.814   3.226  1.00  0.650          H  
ATOM  15292  HE2 PHE A 993      36.626  35.281  -0.976  1.00  0.650          H  
ATOM  15293  HZ  PHE A 993      36.210  36.621   1.035  1.00  0.650          H  
ATOM  15294  N   ALA A 994      37.182  30.395  -0.648  1.00  0.430          N  
ATOM  15295  CA  ALA A 994      36.224  30.252  -1.728  1.00  0.460          C  
ATOM  15296  C   ALA A 994      35.188  29.158  -1.435  1.00  0.450          C  
ATOM  15297  O   ALA A 994      33.995  29.355  -1.668  1.00  0.460          O  
ATOM  15298  CB  ALA A 994      36.957  29.940  -3.012  1.00  0.630          C  
ATOM  15299  H   ALA A 994      38.177  30.245  -0.840  1.00  0.520          H  
ATOM  15300  HA  ALA A 994      35.698  31.198  -1.838  1.00  0.550          H  
ATOM  15301 1HB  ALA A 994      36.244  29.863  -3.830  1.00  0.760          H  
ATOM  15302 2HB  ALA A 994      37.674  30.735  -3.220  1.00  0.760          H  
ATOM  15303 3HB  ALA A 994      37.492  28.994  -2.898  1.00  0.760          H  
ATOM  15304  N   HIS A 995      35.623  28.026  -0.868  1.00  0.430          N  
ATOM  15305  CA  HIS A 995      34.707  26.938  -0.544  1.00  0.420          C  
ATOM  15306  C   HIS A 995      33.684  27.421   0.470  1.00  0.410          C  
ATOM  15307  O   HIS A 995      32.480  27.207   0.316  1.00  0.410          O  
ATOM  15308  CB  HIS A 995      35.489  25.725  -0.026  1.00  0.590          C  
ATOM  15309  CG  HIS A 995      34.649  24.548   0.347  1.00  0.590          C  
ATOM  15310  ND1 HIS A 995      33.937  23.812  -0.578  1.00  0.590          N  
ATOM  15311  CD2 HIS A 995      34.444  23.957   1.542  1.00  0.590          C  
ATOM  15312  CE1 HIS A 995      33.307  22.828   0.041  1.00  0.590          C  
ATOM  15313  NE2 HIS A 995      33.602  22.884   1.330  1.00  0.590          N  
ATOM  15314  H   HIS A 995      36.625  27.878  -0.705  1.00  0.520          H  
ATOM  15315  HA  HIS A 995      34.170  26.634  -1.439  1.00  0.500          H  
ATOM  15316 1HB  HIS A 995      36.204  25.410  -0.786  1.00  0.710          H  
ATOM  15317 2HB  HIS A 995      36.065  26.019   0.849  1.00  0.710          H  
ATOM  15318  HD1 HIS A 995      34.047  23.855  -1.572  1.00  0.710          H  
ATOM  15319  HD2 HIS A 995      34.814  24.178   2.546  1.00  0.710          H  
ATOM  15320  HE1 HIS A 995      32.682  22.132  -0.518  1.00  0.710          H  
ATOM  15321  N   PHE A 996      34.185  28.085   1.498  1.00  0.390          N  
ATOM  15322  CA  PHE A 996      33.433  28.664   2.580  1.00  0.380          C  
ATOM  15323  C   PHE A 996      32.361  29.635   2.076  1.00  0.410          C  
ATOM  15324  O   PHE A 996      31.187  29.515   2.474  1.00  0.430          O  
ATOM  15325  CB  PHE A 996      34.447  29.309   3.531  1.00  0.540          C  
ATOM  15326  CG  PHE A 996      33.939  30.144   4.585  1.00  0.540          C  
ATOM  15327  CD1 PHE A 996      33.313  29.610   5.670  1.00  0.540          C  
ATOM  15328  CD2 PHE A 996      34.132  31.516   4.510  1.00  0.540          C  
ATOM  15329  CE1 PHE A 996      32.858  30.416   6.660  1.00  0.540          C  
ATOM  15330  CE2 PHE A 996      33.681  32.328   5.509  1.00  0.540          C  
ATOM  15331  CZ  PHE A 996      33.037  31.770   6.582  1.00  0.540          C  
ATOM  15332  H   PHE A 996      35.196  28.192   1.546  1.00  0.470          H  
ATOM  15333  HA  PHE A 996      32.935  27.857   3.112  1.00  0.460          H  
ATOM  15334 1HB  PHE A 996      35.034  28.513   3.998  1.00  0.640          H  
ATOM  15335 2HB  PHE A 996      35.138  29.891   2.961  1.00  0.640          H  
ATOM  15336  HD1 PHE A 996      33.176  28.529   5.731  1.00  0.640          H  
ATOM  15337  HD2 PHE A 996      34.649  31.940   3.637  1.00  0.640          H  
ATOM  15338  HE1 PHE A 996      32.352  29.984   7.507  1.00  0.640          H  
ATOM  15339  HE2 PHE A 996      33.826  33.412   5.451  1.00  0.640          H  
ATOM  15340  HZ  PHE A 996      32.670  32.396   7.366  1.00  0.640          H  
ATOM  15341  N   LYS A 997      32.719  30.584   1.185  1.00  0.420          N  
ATOM  15342  CA  LYS A 997      31.682  31.509   0.739  1.00  0.460          C  
ATOM  15343  C   LYS A 997      30.638  30.810  -0.132  1.00  0.480          C  
ATOM  15344  O   LYS A 997      29.450  31.135  -0.030  1.00  0.500          O  
ATOM  15345  CB  LYS A 997      32.235  32.707  -0.072  1.00  0.630          C  
ATOM  15346  CG  LYS A 997      32.597  32.422  -1.580  1.00  0.630          C  
ATOM  15347  CD  LYS A 997      33.051  33.672  -2.300  1.00  0.630          C  
ATOM  15348  CE  LYS A 997      33.414  33.446  -3.810  1.00  0.630          C  
ATOM  15349  NZ  LYS A 997      32.244  32.954  -4.685  1.00  0.630          N  
ATOM  15350  H   LYS A 997      33.695  30.679   0.889  1.00  0.500          H  
ATOM  15351  HA  LYS A 997      31.176  31.901   1.622  1.00  0.550          H  
ATOM  15352 1HB  LYS A 997      31.512  33.519  -0.055  1.00  0.750          H  
ATOM  15353 2HB  LYS A 997      33.146  33.070   0.412  1.00  0.750          H  
ATOM  15354 1HG  LYS A 997      33.375  31.689  -1.634  1.00  0.750          H  
ATOM  15355 2HG  LYS A 997      31.733  32.057  -2.117  1.00  0.750          H  
ATOM  15356 1HD  LYS A 997      32.270  34.431  -2.232  1.00  0.750          H  
ATOM  15357 2HD  LYS A 997      33.939  34.044  -1.793  1.00  0.750          H  
ATOM  15358 1HE  LYS A 997      33.748  34.404  -4.202  1.00  0.750          H  
ATOM  15359 2HE  LYS A 997      34.232  32.729  -3.881  1.00  0.750          H  
ATOM  15360 1HZ  LYS A 997      32.556  32.869  -5.637  1.00  0.750          H  
ATOM  15361 2HZ  LYS A 997      31.897  32.027  -4.387  1.00  0.750          H  
ATOM  15362 3HZ  LYS A 997      31.469  33.595  -4.655  1.00  0.750          H  
ATOM  15363  N   ASP A 998      31.034  29.818  -0.945  1.00  0.480          N  
ATOM  15364  CA  ASP A 998      30.053  29.163  -1.804  1.00  0.510          C  
ATOM  15365  C   ASP A 998      29.141  28.283  -0.978  1.00  0.490          C  
ATOM  15366  O   ASP A 998      27.933  28.188  -1.241  1.00  0.500          O  
ATOM  15367  CB  ASP A 998      30.737  28.366  -2.908  1.00  0.700          C  
ATOM  15368  CG  ASP A 998      31.403  29.273  -3.973  1.00  0.700          C  
ATOM  15369  OD1 ASP A 998      31.109  30.465  -4.034  1.00  0.700          O  
ATOM  15370  OD2 ASP A 998      32.177  28.764  -4.736  1.00  0.700          O  
ATOM  15371  H   ASP A 998      32.034  29.589  -1.041  1.00  0.580          H  
ATOM  15372  HA  ASP A 998      29.446  29.934  -2.277  1.00  0.610          H  
ATOM  15373 1HB  ASP A 998      31.513  27.735  -2.458  1.00  0.840          H  
ATOM  15374 2HB  ASP A 998      30.016  27.710  -3.392  1.00  0.840          H  
ATOM  15375  N   PHE A 999      29.713  27.631   0.024  1.00  0.460          N  
ATOM  15376  CA  PHE A 999      28.954  26.797   0.913  1.00  0.450          C  
ATOM  15377  C   PHE A 999      27.891  27.672   1.572  1.00  0.450          C  
ATOM  15378  O   PHE A 999      26.707  27.339   1.571  1.00  0.490          O  
ATOM  15379  CB  PHE A 999      29.868  26.169   1.951  1.00  0.630          C  
ATOM  15380  CG  PHE A 999      29.173  25.307   2.859  1.00  0.630          C  
ATOM  15381  CD1 PHE A 999      29.063  23.946   2.618  1.00  0.630          C  
ATOM  15382  CD2 PHE A 999      28.580  25.835   3.943  1.00  0.630          C  
ATOM  15383  CE1 PHE A 999      28.370  23.153   3.496  1.00  0.630          C  
ATOM  15384  CE2 PHE A 999      27.907  25.086   4.776  1.00  0.630          C  
ATOM  15385  CZ  PHE A 999      27.785  23.728   4.583  1.00  0.630          C  
ATOM  15386  H   PHE A 999      30.723  27.701   0.168  1.00  0.550          H  
ATOM  15387  HA  PHE A 999      28.463  26.011   0.338  1.00  0.540          H  
ATOM  15388 1HB  PHE A 999      30.650  25.595   1.452  1.00  0.760          H  
ATOM  15389 2HB  PHE A 999      30.363  26.950   2.525  1.00  0.760          H  
ATOM  15390  HD1 PHE A 999      29.537  23.515   1.735  1.00  0.760          H  
ATOM  15391  HD2 PHE A 999      28.652  26.904   4.143  1.00  0.760          H  
ATOM  15392  HE1 PHE A 999      28.282  22.079   3.324  1.00  0.760          H  
ATOM  15393  HE2 PHE A 999      27.471  25.581   5.598  1.00  0.760          H  
ATOM  15394  HZ  PHE A 999      27.231  23.121   5.284  1.00  0.760          H  
ATOM  15395  N   THR A1000      28.314  28.824   2.112  1.00  0.440          N  
ATOM  15396  CA  THR A1000      27.422  29.750   2.799  1.00  0.470          C  
ATOM  15397  C   THR A1000      26.317  30.218   1.849  1.00  0.490          C  
ATOM  15398  O   THR A1000      25.132  30.232   2.193  1.00  0.490          O  
ATOM  15399  CB  THR A1000      28.200  30.972   3.328  1.00  0.650          C  
ATOM  15400  OG1 THR A1000      29.235  30.533   4.235  1.00  0.650          O  
ATOM  15401  CG2 THR A1000      27.232  31.886   4.101  1.00  0.650          C  
ATOM  15402  H   THR A1000      29.309  29.056   2.083  1.00  0.530          H  
ATOM  15403  HA  THR A1000      26.961  29.235   3.642  1.00  0.560          H  
ATOM  15404  HB  THR A1000      28.652  31.517   2.500  1.00  0.780          H  
ATOM  15405  HG1 THR A1000      29.975  30.129   3.718  1.00  0.780          H  
ATOM  15406 1HG2 THR A1000      27.781  32.741   4.487  1.00  0.780          H  
ATOM  15407 2HG2 THR A1000      26.439  32.237   3.444  1.00  0.780          H  
ATOM  15408 3HG2 THR A1000      26.792  31.329   4.931  1.00  0.780          H  
ATOM  15409  N   ALA A1001      26.682  30.553   0.611  1.00  0.520          N  
ATOM  15410  CA  ALA A1001      25.706  30.998  -0.370  1.00  0.550          C  
ATOM  15411  C   ALA A1001      24.609  29.948  -0.596  1.00  0.550          C  
ATOM  15412  O   ALA A1001      23.459  30.306  -0.882  1.00  0.580          O  
ATOM  15413  CB  ALA A1001      26.395  31.312  -1.687  1.00  0.760          C  
ATOM  15414  H   ALA A1001      27.674  30.560   0.359  1.00  0.620          H  
ATOM  15415  HA  ALA A1001      25.238  31.905   0.011  1.00  0.660          H  
ATOM  15416 1HB  ALA A1001      25.661  31.673  -2.404  1.00  0.910          H  
ATOM  15417 2HB  ALA A1001      27.159  32.072  -1.525  1.00  0.910          H  
ATOM  15418 3HB  ALA A1001      26.862  30.408  -2.069  1.00  0.910          H  
ATOM  15419  N   THR A1002      24.959  28.661  -0.499  1.00  0.540          N  
ATOM  15420  CA  THR A1002      24.010  27.566  -0.671  1.00  0.540          C  
ATOM  15421  C   THR A1002      23.213  27.220   0.605  1.00  0.540          C  
ATOM  15422  O   THR A1002      21.994  27.026   0.546  1.00  0.620          O  
ATOM  15423  CB  THR A1002      24.746  26.290  -1.151  1.00  0.760          C  
ATOM  15424  OG1 THR A1002      25.397  26.552  -2.404  1.00  0.760          O  
ATOM  15425  CG2 THR A1002      23.754  25.132  -1.331  1.00  0.760          C  
ATOM  15426  H   THR A1002      25.944  28.423  -0.335  1.00  0.650          H  
ATOM  15427  HA  THR A1002      23.300  27.857  -1.441  1.00  0.650          H  
ATOM  15428  HB  THR A1002      25.501  26.012  -0.417  1.00  0.910          H  
ATOM  15429  HG1 THR A1002      26.153  27.144  -2.250  1.00  0.910          H  
ATOM  15430 1HG2 THR A1002      24.290  24.248  -1.669  1.00  0.910          H  
ATOM  15431 2HG2 THR A1002      23.270  24.909  -0.390  1.00  0.910          H  
ATOM  15432 3HG2 THR A1002      23.002  25.402  -2.067  1.00  0.910          H  
ATOM  15433  N   PHE A1003      23.898  27.133   1.752  1.00  0.470          N  
ATOM  15434  CA  PHE A1003      23.278  26.652   2.988  1.00  0.460          C  
ATOM  15435  C   PHE A1003      22.937  27.692   4.078  1.00  0.460          C  
ATOM  15436  O   PHE A1003      22.232  27.364   5.036  1.00  0.460          O  
ATOM  15437  CB  PHE A1003      24.197  25.587   3.566  1.00  0.650          C  
ATOM  15438  CG  PHE A1003      24.377  24.396   2.649  1.00  0.650          C  
ATOM  15439  CD1 PHE A1003      25.552  24.215   1.980  1.00  0.650          C  
ATOM  15440  CD2 PHE A1003      23.378  23.471   2.448  1.00  0.650          C  
ATOM  15441  CE1 PHE A1003      25.744  23.138   1.153  1.00  0.650          C  
ATOM  15442  CE2 PHE A1003      23.560  22.381   1.632  1.00  0.650          C  
ATOM  15443  CZ  PHE A1003      24.746  22.213   0.985  1.00  0.650          C  
ATOM  15444  H   PHE A1003      24.898  27.332   1.739  1.00  0.560          H  
ATOM  15445  HA  PHE A1003      22.340  26.171   2.710  1.00  0.550          H  
ATOM  15446 1HB  PHE A1003      25.178  26.029   3.744  1.00  0.780          H  
ATOM  15447 2HB  PHE A1003      23.826  25.248   4.507  1.00  0.780          H  
ATOM  15448  HD1 PHE A1003      26.349  24.941   2.110  1.00  0.780          H  
ATOM  15449  HD2 PHE A1003      22.435  23.608   2.935  1.00  0.780          H  
ATOM  15450  HE1 PHE A1003      26.693  23.018   0.636  1.00  0.780          H  
ATOM  15451  HE2 PHE A1003      22.756  21.652   1.491  1.00  0.780          H  
ATOM  15452  HZ  PHE A1003      24.895  21.353   0.331  1.00  0.780          H  
ATOM  15453  N   GLY A1004      23.390  28.932   3.946  1.00  0.460          N  
ATOM  15454  CA  GLY A1004      23.077  29.960   4.921  1.00  0.470          C  
ATOM  15455  C   GLY A1004      23.972  29.964   6.167  1.00  0.460          C  
ATOM  15456  O   GLY A1004      24.971  29.240   6.256  1.00  0.470          O  
ATOM  15457  H   GLY A1004      23.980  29.197   3.161  1.00  0.550          H  
ATOM  15458 1HA  GLY A1004      23.148  30.928   4.422  1.00  0.560          H  
ATOM  15459 2HA  GLY A1004      22.036  29.826   5.200  1.00  0.560          H  
ATOM  15460  N   PRO A1005      23.596  30.756   7.187  1.00  0.510          N  
ATOM  15461  CA  PRO A1005      24.328  31.017   8.413  1.00  0.520          C  
ATOM  15462  C   PRO A1005      24.204  29.867   9.398  1.00  0.500          C  
ATOM  15463  O   PRO A1005      23.545  29.994  10.435  1.00  0.600          O  
ATOM  15464  CB  PRO A1005      23.636  32.283   8.933  1.00  0.780          C  
ATOM  15465  CG  PRO A1005      22.198  32.140   8.479  1.00  0.780          C  
ATOM  15466  CD  PRO A1005      22.278  31.454   7.124  1.00  0.780          C  
ATOM  15467  HA  PRO A1005      25.386  31.215   8.180  1.00  0.620          H  
ATOM  15468 1HB  PRO A1005      23.748  32.344  10.032  1.00  0.940          H  
ATOM  15469 2HB  PRO A1005      24.128  33.176   8.520  1.00  0.940          H  
ATOM  15470 1HG  PRO A1005      21.629  31.551   9.221  1.00  0.940          H  
ATOM  15471 2HG  PRO A1005      21.720  33.129   8.431  1.00  0.940          H  
ATOM  15472 1HD  PRO A1005      21.443  30.738   7.068  1.00  0.940          H  
ATOM  15473 2HD  PRO A1005      22.255  32.196   6.313  1.00  0.940          H  
ATOM  15474  N   LEU A1006      24.812  28.736   9.052  1.00  0.460          N  
ATOM  15475  CA  LEU A1006      24.746  27.495   9.827  1.00  0.440          C  
ATOM  15476  C   LEU A1006      25.207  27.662  11.266  1.00  0.410          C  
ATOM  15477  O   LEU A1006      24.943  26.804  12.108  1.00  0.420          O  
ATOM  15478  CB  LEU A1006      25.525  26.353   9.203  1.00  0.620          C  
ATOM  15479  CG  LEU A1006      25.071  25.887   7.819  1.00  0.620          C  
ATOM  15480  CD1 LEU A1006      25.894  24.744   7.466  1.00  0.620          C  
ATOM  15481  CD2 LEU A1006      23.632  25.553   7.751  1.00  0.620          C  
ATOM  15482  H   LEU A1006      25.309  28.744   8.156  1.00  0.550          H  
ATOM  15483  HA  LEU A1006      23.703  27.202   9.883  1.00  0.530          H  
ATOM  15484 1HB  LEU A1006      26.570  26.658   9.123  1.00  0.750          H  
ATOM  15485 2HB  LEU A1006      25.471  25.499   9.874  1.00  0.750          H  
ATOM  15486  HG  LEU A1006      25.278  26.684   7.101  1.00  0.750          H  
ATOM  15487 1HD1 LEU A1006      25.634  24.427   6.469  1.00  0.750          H  
ATOM  15488 2HD1 LEU A1006      26.940  25.011   7.524  1.00  0.750          H  
ATOM  15489 3HD1 LEU A1006      25.690  23.950   8.164  1.00  0.750          H  
ATOM  15490 1HD2 LEU A1006      23.383  25.239   6.752  1.00  0.750          H  
ATOM  15491 2HD2 LEU A1006      23.429  24.764   8.434  1.00  0.750          H  
ATOM  15492 3HD2 LEU A1006      23.036  26.408   7.988  1.00  0.750          H  
ATOM  15493  N   ASP A1007      25.982  28.705  11.559  1.00  0.420          N  
ATOM  15494  CA  ASP A1007      26.468  28.961  12.907  1.00  0.450          C  
ATOM  15495  C   ASP A1007      25.306  29.132  13.894  1.00  0.400          C  
ATOM  15496  O   ASP A1007      25.483  28.985  15.105  1.00  0.410          O  
ATOM  15497  CB  ASP A1007      27.325  30.208  12.892  1.00  0.620          C  
ATOM  15498  CG  ASP A1007      26.546  31.346  12.295  1.00  0.620          C  
ATOM  15499  OD1 ASP A1007      26.524  31.411  11.072  1.00  0.620          O  
ATOM  15500  OD2 ASP A1007      25.963  32.132  13.008  1.00  0.620          O  
ATOM  15501  H   ASP A1007      26.192  29.393  10.830  1.00  0.500          H  
ATOM  15502  HA  ASP A1007      27.075  28.119  13.232  1.00  0.540          H  
ATOM  15503 1HB  ASP A1007      27.629  30.466  13.908  1.00  0.740          H  
ATOM  15504 2HB  ASP A1007      28.227  30.034  12.303  1.00  0.740          H  
ATOM  15505  N   SER A1008      24.118  29.443  13.365  1.00  0.410          N  
ATOM  15506  CA  SER A1008      22.902  29.610  14.135  1.00  0.440          C  
ATOM  15507  C   SER A1008      22.209  28.291  14.519  1.00  0.430          C  
ATOM  15508  O   SER A1008      21.302  28.288  15.358  1.00  0.460          O  
ATOM  15509  CB  SER A1008      21.932  30.475  13.357  1.00  0.600          C  
ATOM  15510  OG  SER A1008      21.501  29.853  12.174  1.00  0.600          O  
ATOM  15511  H   SER A1008      24.052  29.569  12.354  1.00  0.490          H  
ATOM  15512  HA  SER A1008      23.163  30.134  15.054  1.00  0.530          H  
ATOM  15513 1HB  SER A1008      21.086  30.645  13.976  1.00  0.720          H  
ATOM  15514 2HB  SER A1008      22.382  31.440  13.131  1.00  0.720          H  
ATOM  15515  HG  SER A1008      22.207  30.012  11.517  1.00  0.720          H  
ATOM  15516  N   LEU A1009      22.623  27.164  13.929  1.00  0.410          N  
ATOM  15517  CA  LEU A1009      21.992  25.881  14.226  1.00  0.400          C  
ATOM  15518  C   LEU A1009      22.602  25.298  15.481  1.00  0.400          C  
ATOM  15519  O   LEU A1009      23.792  25.473  15.742  1.00  0.430          O  
ATOM  15520  CB  LEU A1009      22.216  24.850  13.100  1.00  0.560          C  
ATOM  15521  CG  LEU A1009      21.670  25.139  11.674  1.00  0.560          C  
ATOM  15522  CD1 LEU A1009      22.113  23.996  10.780  1.00  0.560          C  
ATOM  15523  CD2 LEU A1009      20.157  25.256  11.672  1.00  0.560          C  
ATOM  15524  H   LEU A1009      23.407  27.191  13.277  1.00  0.490          H  
ATOM  15525  HA  LEU A1009      20.929  26.032  14.396  1.00  0.480          H  
ATOM  15526 1HB  LEU A1009      23.294  24.727  12.997  1.00  0.680          H  
ATOM  15527 2HB  LEU A1009      21.808  23.889  13.430  1.00  0.680          H  
ATOM  15528  HG  LEU A1009      22.096  26.067  11.297  1.00  0.680          H  
ATOM  15529 1HD1 LEU A1009      21.746  24.169   9.775  1.00  0.680          H  
ATOM  15530 2HD1 LEU A1009      23.199  23.938  10.773  1.00  0.680          H  
ATOM  15531 3HD1 LEU A1009      21.706  23.060  11.156  1.00  0.680          H  
ATOM  15532 1HD2 LEU A1009      19.804  25.444  10.660  1.00  0.680          H  
ATOM  15533 2HD2 LEU A1009      19.718  24.342  12.033  1.00  0.680          H  
ATOM  15534 3HD2 LEU A1009      19.862  26.079  12.308  1.00  0.680          H  
ATOM  15535  N   ASN A1010      21.834  24.541  16.245  1.00  0.380          N  
ATOM  15536  CA  ASN A1010      22.477  23.916  17.379  1.00  0.410          C  
ATOM  15537  C   ASN A1010      23.372  22.821  16.837  1.00  0.380          C  
ATOM  15538  O   ASN A1010      23.152  22.349  15.720  1.00  0.390          O  
ATOM  15539  CB  ASN A1010      21.469  23.450  18.409  1.00  0.560          C  
ATOM  15540  CG  ASN A1010      20.632  22.344  17.971  1.00  0.560          C  
ATOM  15541  OD1 ASN A1010      21.146  21.235  17.779  1.00  0.560          O  
ATOM  15542  ND2 ASN A1010      19.365  22.593  17.805  1.00  0.560          N  
ATOM  15543  H   ASN A1010      20.856  24.413  16.044  1.00  0.460          H  
ATOM  15544  HA  ASN A1010      23.129  24.631  17.846  1.00  0.490          H  
ATOM  15545 1HB  ASN A1010      21.998  23.152  19.314  1.00  0.670          H  
ATOM  15546 2HB  ASN A1010      20.826  24.291  18.677  1.00  0.670          H  
ATOM  15547 1HD2 ASN A1010      18.750  21.863  17.507  1.00  0.670          H  
ATOM  15548 2HD2 ASN A1010      19.003  23.509  17.986  1.00  0.670          H  
ATOM  15549  N   THR A1011      24.349  22.390  17.622  1.00  0.370          N  
ATOM  15550  CA  THR A1011      25.310  21.388  17.189  1.00  0.370          C  
ATOM  15551  C   THR A1011      24.689  20.053  16.824  1.00  0.360          C  
ATOM  15552  O   THR A1011      25.075  19.455  15.818  1.00  0.350          O  
ATOM  15553  CB  THR A1011      26.370  21.197  18.267  1.00  0.520          C  
ATOM  15554  OG1 THR A1011      27.028  22.456  18.463  1.00  0.520          O  
ATOM  15555  CG2 THR A1011      27.400  20.140  17.829  1.00  0.520          C  
ATOM  15556  H   THR A1011      24.469  22.805  18.537  1.00  0.440          H  
ATOM  15557  HA  THR A1011      25.812  21.776  16.305  1.00  0.440          H  
ATOM  15558  HB  THR A1011      25.898  20.896  19.168  1.00  0.620          H  
ATOM  15559  HG1 THR A1011      27.408  22.537  19.374  1.00  0.620          H  
ATOM  15560 1HG2 THR A1011      28.142  20.029  18.599  1.00  0.620          H  
ATOM  15561 2HG2 THR A1011      26.920  19.178  17.673  1.00  0.620          H  
ATOM  15562 3HG2 THR A1011      27.879  20.456  16.904  1.00  0.620          H  
ATOM  15563  N   ARG A1012      23.756  19.560  17.635  1.00  0.360          N  
ATOM  15564  CA  ARG A1012      23.154  18.268  17.343  1.00  0.350          C  
ATOM  15565  C   ARG A1012      22.453  18.303  15.985  1.00  0.360          C  
ATOM  15566  O   ARG A1012      22.592  17.380  15.179  1.00  0.380          O  
ATOM  15567  CB  ARG A1012      22.144  17.911  18.433  1.00  0.490          C  
ATOM  15568  CG  ARG A1012      21.408  16.581  18.285  1.00  0.490          C  
ATOM  15569  CD  ARG A1012      22.309  15.415  18.391  1.00  0.490          C  
ATOM  15570  NE  ARG A1012      22.900  15.273  19.721  1.00  0.490          N  
ATOM  15571  CZ  ARG A1012      23.898  14.416  20.030  1.00  0.490          C  
ATOM  15572  NH1 ARG A1012      24.396  13.619  19.102  1.00  0.490          N  
ATOM  15573  NH2 ARG A1012      24.373  14.365  21.267  1.00  0.490          N  
ATOM  15574  H   ARG A1012      23.485  20.082  18.457  1.00  0.430          H  
ATOM  15575  HA  ARG A1012      23.948  17.524  17.316  1.00  0.420          H  
ATOM  15576 1HB  ARG A1012      22.643  17.896  19.390  1.00  0.590          H  
ATOM  15577 2HB  ARG A1012      21.384  18.688  18.483  1.00  0.590          H  
ATOM  15578 1HG  ARG A1012      20.657  16.493  19.071  1.00  0.590          H  
ATOM  15579 2HG  ARG A1012      20.917  16.535  17.311  1.00  0.590          H  
ATOM  15580 1HD  ARG A1012      21.737  14.537  18.192  1.00  0.590          H  
ATOM  15581 2HD  ARG A1012      23.103  15.485  17.656  1.00  0.590          H  
ATOM  15582  HE  ARG A1012      22.524  15.848  20.463  1.00  0.590          H  
ATOM  15583 1HH1 ARG A1012      24.013  13.623  18.144  1.00  0.590          H  
ATOM  15584 2HH1 ARG A1012      25.139  12.977  19.330  1.00  0.590          H  
ATOM  15585 1HH2 ARG A1012      23.992  14.964  21.985  1.00  0.590          H  
ATOM  15586 2HH2 ARG A1012      25.113  13.714  21.497  1.00  0.590          H  
ATOM  15587  N   LEU A1013      21.732  19.396  15.736  1.00  0.370          N  
ATOM  15588  CA  LEU A1013      21.002  19.635  14.503  1.00  0.400          C  
ATOM  15589  C   LEU A1013      21.974  19.805  13.325  1.00  0.400          C  
ATOM  15590  O   LEU A1013      21.826  19.171  12.278  1.00  0.410          O  
ATOM  15591  CB  LEU A1013      20.142  20.895  14.702  1.00  0.550          C  
ATOM  15592  CG  LEU A1013      19.262  21.372  13.586  1.00  0.550          C  
ATOM  15593  CD1 LEU A1013      18.224  20.301  13.231  1.00  0.550          C  
ATOM  15594  CD2 LEU A1013      18.581  22.669  14.029  1.00  0.550          C  
ATOM  15595  H   LEU A1013      21.649  20.088  16.477  1.00  0.440          H  
ATOM  15596  HA  LEU A1013      20.365  18.773  14.318  1.00  0.480          H  
ATOM  15597 1HB  LEU A1013      19.501  20.718  15.557  1.00  0.660          H  
ATOM  15598 2HB  LEU A1013      20.811  21.716  14.950  1.00  0.660          H  
ATOM  15599  HG  LEU A1013      19.864  21.569  12.730  1.00  0.660          H  
ATOM  15600 1HD1 LEU A1013      17.578  20.657  12.439  1.00  0.660          H  
ATOM  15601 2HD1 LEU A1013      18.712  19.392  12.908  1.00  0.660          H  
ATOM  15602 3HD1 LEU A1013      17.630  20.093  14.087  1.00  0.660          H  
ATOM  15603 1HD2 LEU A1013      17.945  23.043  13.225  1.00  0.660          H  
ATOM  15604 2HD2 LEU A1013      17.980  22.483  14.902  1.00  0.660          H  
ATOM  15605 3HD2 LEU A1013      19.338  23.413  14.266  1.00  0.660          H  
ATOM  15606  N   PHE A1014      23.033  20.594  13.517  1.00  0.380          N  
ATOM  15607  CA  PHE A1014      24.056  20.799  12.499  1.00  0.370          C  
ATOM  15608  C   PHE A1014      24.659  19.477  12.021  1.00  0.370          C  
ATOM  15609  O   PHE A1014      24.859  19.270  10.818  1.00  0.370          O  
ATOM  15610  CB  PHE A1014      25.176  21.709  13.017  1.00  0.520          C  
ATOM  15611  CG  PHE A1014      26.369  21.824  12.085  1.00  0.520          C  
ATOM  15612  CD1 PHE A1014      26.360  22.623  10.948  1.00  0.520          C  
ATOM  15613  CD2 PHE A1014      27.525  21.108  12.371  1.00  0.520          C  
ATOM  15614  CE1 PHE A1014      27.489  22.680  10.125  1.00  0.520          C  
ATOM  15615  CE2 PHE A1014      28.632  21.166  11.557  1.00  0.520          C  
ATOM  15616  CZ  PHE A1014      28.614  21.950  10.431  1.00  0.520          C  
ATOM  15617  H   PHE A1014      23.122  21.104  14.395  1.00  0.460          H  
ATOM  15618  HA  PHE A1014      23.587  21.294  11.655  1.00  0.440          H  
ATOM  15619 1HB  PHE A1014      24.780  22.708  13.202  1.00  0.630          H  
ATOM  15620 2HB  PHE A1014      25.528  21.326  13.968  1.00  0.630          H  
ATOM  15621  HD1 PHE A1014      25.472  23.194  10.699  1.00  0.630          H  
ATOM  15622  HD2 PHE A1014      27.546  20.487  13.255  1.00  0.630          H  
ATOM  15623  HE1 PHE A1014      27.498  23.292   9.240  1.00  0.630          H  
ATOM  15624  HE2 PHE A1014      29.524  20.591  11.802  1.00  0.630          H  
ATOM  15625  HZ  PHE A1014      29.495  22.001   9.782  1.00  0.630          H  
ATOM  15626  N   LEU A1015      25.036  18.616  12.972  1.00  0.360          N  
ATOM  15627  CA  LEU A1015      25.662  17.345  12.645  1.00  0.360          C  
ATOM  15628  C   LEU A1015      24.712  16.224  12.195  1.00  0.370          C  
ATOM  15629  O   LEU A1015      25.092  15.411  11.358  1.00  0.380          O  
ATOM  15630  CB  LEU A1015      26.440  16.833  13.872  1.00  0.500          C  
ATOM  15631  CG  LEU A1015      27.665  17.670  14.345  1.00  0.500          C  
ATOM  15632  CD1 LEU A1015      28.193  17.082  15.657  1.00  0.500          C  
ATOM  15633  CD2 LEU A1015      28.768  17.673  13.269  1.00  0.500          C  
ATOM  15634  H   LEU A1015      24.897  18.867  13.956  1.00  0.430          H  
ATOM  15635  HA  LEU A1015      26.346  17.523  11.824  1.00  0.430          H  
ATOM  15636 1HB  LEU A1015      25.738  16.794  14.712  1.00  0.600          H  
ATOM  15637 2HB  LEU A1015      26.778  15.820  13.666  1.00  0.600          H  
ATOM  15638  HG  LEU A1015      27.341  18.684  14.550  1.00  0.600          H  
ATOM  15639 1HD1 LEU A1015      29.030  17.674  16.023  1.00  0.600          H  
ATOM  15640 2HD1 LEU A1015      27.400  17.095  16.410  1.00  0.600          H  
ATOM  15641 3HD1 LEU A1015      28.519  16.056  15.501  1.00  0.600          H  
ATOM  15642 1HD2 LEU A1015      29.607  18.266  13.620  1.00  0.600          H  
ATOM  15643 2HD2 LEU A1015      29.094  16.651  13.079  1.00  0.600          H  
ATOM  15644 3HD2 LEU A1015      28.399  18.107  12.347  1.00  0.600          H  
ATOM  15645  N   GLN A1016      23.500  16.131  12.748  1.00  0.380          N  
ATOM  15646  CA  GLN A1016      22.625  15.018  12.380  1.00  0.390          C  
ATOM  15647  C   GLN A1016      21.335  15.320  11.597  1.00  0.380          C  
ATOM  15648  O   GLN A1016      20.771  14.390  11.022  1.00  0.400          O  
ATOM  15649  CB  GLN A1016      22.286  14.206  13.629  1.00  0.540          C  
ATOM  15650  CG  GLN A1016      23.492  13.492  14.249  1.00  0.540          C  
ATOM  15651  CD  GLN A1016      23.117  12.640  15.454  1.00  0.540          C  
ATOM  15652  OE1 GLN A1016      23.149  13.063  16.619  1.00  0.540          O  
ATOM  15653  NE2 GLN A1016      22.742  11.406  15.170  1.00  0.540          N  
ATOM  15654  H   GLN A1016      23.191  16.784  13.473  1.00  0.460          H  
ATOM  15655  HA  GLN A1016      23.205  14.359  11.740  1.00  0.470          H  
ATOM  15656 1HB  GLN A1016      21.874  14.876  14.382  1.00  0.650          H  
ATOM  15657 2HB  GLN A1016      21.518  13.466  13.395  1.00  0.650          H  
ATOM  15658 1HG  GLN A1016      23.940  12.846  13.493  1.00  0.650          H  
ATOM  15659 2HG  GLN A1016      24.211  14.243  14.572  1.00  0.650          H  
ATOM  15660 1HE2 GLN A1016      22.461  10.790  15.907  1.00  0.650          H  
ATOM  15661 2HE2 GLN A1016      22.723  11.100  14.215  1.00  0.650          H  
ATOM  15662  N   GLY A1017      20.841  16.558  11.583  1.00  0.370          N  
ATOM  15663  CA  GLY A1017      19.581  16.854  10.922  1.00  0.370          C  
ATOM  15664  C   GLY A1017      18.436  16.497  11.871  1.00  0.370          C  
ATOM  15665  O   GLY A1017      18.669  15.860  12.897  1.00  0.370          O  
ATOM  15666  H   GLY A1017      21.333  17.344  12.007  1.00  0.440          H  
ATOM  15667 1HA  GLY A1017      19.565  17.914  10.670  1.00  0.440          H  
ATOM  15668 2HA  GLY A1017      19.506  16.285   9.996  1.00  0.440          H  
ATOM  15669  N   PRO A1018      17.208  16.943  11.598  1.00  0.380          N  
ATOM  15670  CA  PRO A1018      16.009  16.666  12.369  1.00  0.400          C  
ATOM  15671  C   PRO A1018      15.468  15.255  12.180  1.00  0.410          C  
ATOM  15672  O   PRO A1018      15.627  14.666  11.114  1.00  0.430          O  
ATOM  15673  CB  PRO A1018      15.030  17.704  11.803  1.00  0.600          C  
ATOM  15674  CG  PRO A1018      15.501  17.935  10.380  1.00  0.600          C  
ATOM  15675  CD  PRO A1018      17.000  17.834  10.453  1.00  0.600          C  
ATOM  15676  HA  PRO A1018      16.230  16.840  13.430  1.00  0.480          H  
ATOM  15677 1HB  PRO A1018      14.002  17.303  11.866  1.00  0.720          H  
ATOM  15678 2HB  PRO A1018      15.053  18.618  12.403  1.00  0.720          H  
ATOM  15679 1HG  PRO A1018      15.056  17.182   9.702  1.00  0.720          H  
ATOM  15680 2HG  PRO A1018      15.176  18.919  10.028  1.00  0.720          H  
ATOM  15681 1HD  PRO A1018      17.394  17.410   9.527  1.00  0.720          H  
ATOM  15682 2HD  PRO A1018      17.418  18.818  10.664  1.00  0.720          H  
ATOM  15683  N   LYS A1019      14.748  14.755  13.179  1.00  0.420          N  
ATOM  15684  CA  LYS A1019      14.016  13.503  13.042  1.00  0.450          C  
ATOM  15685  C   LYS A1019      12.613  13.824  12.588  1.00  0.450          C  
ATOM  15686  O   LYS A1019      12.106  14.906  12.879  1.00  0.450          O  
ATOM  15687  CB  LYS A1019      13.943  12.777  14.371  1.00  0.620          C  
ATOM  15688  CG  LYS A1019      15.254  12.364  14.897  1.00  0.620          C  
ATOM  15689  CD  LYS A1019      15.145  11.708  16.251  1.00  0.620          C  
ATOM  15690  CE  LYS A1019      14.893  12.689  17.355  1.00  0.620          C  
ATOM  15691  NZ  LYS A1019      15.055  12.053  18.653  1.00  0.620          N  
ATOM  15692  H   LYS A1019      14.695  15.259  14.078  1.00  0.500          H  
ATOM  15693  HA  LYS A1019      14.495  12.878  12.288  1.00  0.540          H  
ATOM  15694 1HB  LYS A1019      13.478  13.425  15.088  1.00  0.740          H  
ATOM  15695 2HB  LYS A1019      13.310  11.897  14.272  1.00  0.740          H  
ATOM  15696 1HG  LYS A1019      15.723  11.676  14.198  1.00  0.740          H  
ATOM  15697 2HG  LYS A1019      15.891  13.246  14.989  1.00  0.740          H  
ATOM  15698 1HD  LYS A1019      14.364  10.950  16.248  1.00  0.740          H  
ATOM  15699 2HD  LYS A1019      16.077  11.248  16.489  1.00  0.740          H  
ATOM  15700 1HE  LYS A1019      15.610  13.500  17.277  1.00  0.740          H  
ATOM  15701 2HE  LYS A1019      13.885  13.090  17.290  1.00  0.740          H  
ATOM  15702 1HZ  LYS A1019      14.908  12.738  19.379  1.00  0.740          H  
ATOM  15703 2HZ  LYS A1019      14.408  11.292  18.762  1.00  0.740          H  
ATOM  15704 3HZ  LYS A1019      16.034  11.702  18.678  1.00  0.740          H  
ATOM  15705  N   ILE A1020      11.947  12.893  11.940  1.00  0.480          N  
ATOM  15706  CA  ILE A1020      10.586  13.199  11.545  1.00  0.490          C  
ATOM  15707  C   ILE A1020       9.723  13.386  12.789  1.00  0.510          C  
ATOM  15708  O   ILE A1020       9.781  12.598  13.733  1.00  0.530          O  
ATOM  15709  CB  ILE A1020      10.009  12.149  10.579  1.00  0.680          C  
ATOM  15710  CG1 ILE A1020      10.905  12.057   9.267  1.00  0.680          C  
ATOM  15711  CG2 ILE A1020       8.563  12.507  10.216  1.00  0.680          C  
ATOM  15712  CD1 ILE A1020      11.105  13.370   8.464  1.00  0.680          C  
ATOM  15713  H   ILE A1020      12.377  12.006  11.720  1.00  0.580          H  
ATOM  15714  HA  ILE A1020      10.577  14.150  11.027  1.00  0.590          H  
ATOM  15715  HB  ILE A1020      10.025  11.168  11.053  1.00  0.820          H  
ATOM  15716 1HG1 ILE A1020      11.888  11.679   9.535  1.00  0.820          H  
ATOM  15717 2HG1 ILE A1020      10.428  11.337   8.604  1.00  0.820          H  
ATOM  15718 1HG2 ILE A1020       8.160  11.765   9.535  1.00  0.820          H  
ATOM  15719 2HG2 ILE A1020       7.939  12.533  11.104  1.00  0.820          H  
ATOM  15720 3HG2 ILE A1020       8.539  13.475   9.748  1.00  0.820          H  
ATOM  15721 1HD1 ILE A1020      11.715  13.171   7.590  1.00  0.820          H  
ATOM  15722 2HD1 ILE A1020      10.165  13.775   8.148  1.00  0.820          H  
ATOM  15723 3HD1 ILE A1020      11.618  14.094   9.072  1.00  0.820          H  
ATOM  15724  N   ALA A1021       8.940  14.466  12.755  1.00  0.520          N  
ATOM  15725  CA  ALA A1021       8.027  15.001  13.759  1.00  0.540          C  
ATOM  15726  C   ALA A1021       8.749  15.687  14.917  1.00  0.520          C  
ATOM  15727  O   ALA A1021       8.122  16.039  15.921  1.00  0.540          O  
ATOM  15728  CB  ALA A1021       7.125  13.902  14.303  1.00  0.750          C  
ATOM  15729  H   ALA A1021       8.977  15.029  11.915  1.00  0.620          H  
ATOM  15730  HA  ALA A1021       7.410  15.749  13.262  1.00  0.650          H  
ATOM  15731 1HB  ALA A1021       6.420  14.335  15.010  1.00  0.900          H  
ATOM  15732 2HB  ALA A1021       6.581  13.444  13.480  1.00  0.900          H  
ATOM  15733 3HB  ALA A1021       7.713  13.147  14.812  1.00  0.900          H  
ATOM  15734  N   GLU A1022      10.044  15.936  14.760  1.00  0.470          N  
ATOM  15735  CA  GLU A1022      10.812  16.670  15.744  1.00  0.460          C  
ATOM  15736  C   GLU A1022      10.832  18.168  15.429  1.00  0.480          C  
ATOM  15737  O   GLU A1022      10.945  18.592  14.268  1.00  0.510          O  
ATOM  15738  CB  GLU A1022      12.225  16.119  15.833  1.00  0.650          C  
ATOM  15739  CG  GLU A1022      13.037  16.667  16.963  1.00  0.650          C  
ATOM  15740  CD  GLU A1022      14.381  16.070  17.037  1.00  0.650          C  
ATOM  15741  OE1 GLU A1022      14.970  15.768  16.000  1.00  0.650          O  
ATOM  15742  OE2 GLU A1022      14.846  15.870  18.138  1.00  0.650          O  
ATOM  15743  H   GLU A1022      10.533  15.577  13.937  1.00  0.560          H  
ATOM  15744  HA  GLU A1022      10.339  16.539  16.717  1.00  0.550          H  
ATOM  15745 1HB  GLU A1022      12.171  15.044  15.947  1.00  0.780          H  
ATOM  15746 2HB  GLU A1022      12.754  16.330  14.906  1.00  0.780          H  
ATOM  15747 1HG  GLU A1022      13.144  17.743  16.851  1.00  0.780          H  
ATOM  15748 2HG  GLU A1022      12.511  16.480  17.897  1.00  0.780          H  
ATOM  15749  N   GLU A1023      10.696  18.981  16.476  1.00  0.470          N  
ATOM  15750  CA  GLU A1023      10.723  20.431  16.322  1.00  0.480          C  
ATOM  15751  C   GLU A1023      12.022  21.064  16.812  1.00  0.470          C  
ATOM  15752  O   GLU A1023      12.512  20.732  17.893  1.00  0.470          O  
ATOM  15753  CB  GLU A1023       9.576  21.058  17.122  1.00  0.670          C  
ATOM  15754  CG  GLU A1023       8.179  20.697  16.655  1.00  0.670          C  
ATOM  15755  CD  GLU A1023       7.096  21.342  17.495  1.00  0.670          C  
ATOM  15756  OE1 GLU A1023       7.111  21.156  18.685  1.00  0.670          O  
ATOM  15757  OE2 GLU A1023       6.270  22.048  16.943  1.00  0.670          O  
ATOM  15758  H   GLU A1023      10.593  18.579  17.399  1.00  0.560          H  
ATOM  15759  HA  GLU A1023      10.604  20.674  15.267  1.00  0.580          H  
ATOM  15760 1HB  GLU A1023       9.665  20.775  18.169  1.00  0.800          H  
ATOM  15761 2HB  GLU A1023       9.670  22.137  17.070  1.00  0.800          H  
ATOM  15762 1HG  GLU A1023       8.080  21.039  15.649  1.00  0.800          H  
ATOM  15763 2HG  GLU A1023       8.059  19.613  16.659  1.00  0.800          H  
ATOM  15764  N   PHE A1024      12.508  22.045  16.050  1.00  0.480          N  
ATOM  15765  CA  PHE A1024      13.680  22.848  16.408  1.00  0.470          C  
ATOM  15766  C   PHE A1024      13.438  24.340  16.273  1.00  0.490          C  
ATOM  15767  O   PHE A1024      12.677  24.781  15.412  1.00  0.530          O  
ATOM  15768  CB  PHE A1024      14.877  22.484  15.539  1.00  0.660          C  
ATOM  15769  CG  PHE A1024      15.373  21.123  15.756  1.00  0.660          C  
ATOM  15770  CD1 PHE A1024      14.851  20.060  15.073  1.00  0.660          C  
ATOM  15771  CD2 PHE A1024      16.390  20.907  16.662  1.00  0.660          C  
ATOM  15772  CE1 PHE A1024      15.332  18.818  15.295  1.00  0.660          C  
ATOM  15773  CE2 PHE A1024      16.886  19.656  16.881  1.00  0.660          C  
ATOM  15774  CZ  PHE A1024      16.356  18.607  16.194  1.00  0.660          C  
ATOM  15775  H   PHE A1024      12.046  22.201  15.148  1.00  0.580          H  
ATOM  15776  HA  PHE A1024      13.928  22.639  17.449  1.00  0.560          H  
ATOM  15777 1HB  PHE A1024      14.603  22.584  14.487  1.00  0.790          H  
ATOM  15778 2HB  PHE A1024      15.690  23.182  15.731  1.00  0.790          H  
ATOM  15779  HD1 PHE A1024      14.039  20.217  14.359  1.00  0.790          H  
ATOM  15780  HD2 PHE A1024      16.792  21.754  17.204  1.00  0.790          H  
ATOM  15781  HE1 PHE A1024      14.900  17.978  14.769  1.00  0.790          H  
ATOM  15782  HE2 PHE A1024      17.688  19.491  17.599  1.00  0.790          H  
ATOM  15783  HZ  PHE A1024      16.730  17.593  16.362  1.00  0.790          H  
ATOM  15784  N   GLU A1025      14.134  25.135  17.081  1.00  0.480          N  
ATOM  15785  CA  GLU A1025      14.045  26.580  16.920  1.00  0.480          C  
ATOM  15786  C   GLU A1025      15.434  27.154  16.678  1.00  0.490          C  
ATOM  15787  O   GLU A1025      16.349  26.972  17.486  1.00  0.480          O  
ATOM  15788  CB  GLU A1025      13.387  27.230  18.138  1.00  0.670          C  
ATOM  15789  CG  GLU A1025      13.171  28.732  18.001  1.00  0.670          C  
ATOM  15790  CD  GLU A1025      12.457  29.343  19.176  1.00  0.670          C  
ATOM  15791  OE1 GLU A1025      12.554  28.804  20.252  1.00  0.670          O  
ATOM  15792  OE2 GLU A1025      11.765  30.326  18.987  1.00  0.670          O  
ATOM  15793  H   GLU A1025      14.732  24.744  17.796  1.00  0.580          H  
ATOM  15794  HA  GLU A1025      13.437  26.806  16.047  1.00  0.580          H  
ATOM  15795 1HB  GLU A1025      12.413  26.767  18.312  1.00  0.810          H  
ATOM  15796 2HB  GLU A1025      13.999  27.055  19.023  1.00  0.810          H  
ATOM  15797 1HG  GLU A1025      14.144  29.213  17.901  1.00  0.810          H  
ATOM  15798 2HG  GLU A1025      12.602  28.923  17.087  1.00  0.810          H  
ATOM  15799  N   VAL A1026      15.583  27.853  15.561  1.00  0.500          N  
ATOM  15800  CA  VAL A1026      16.861  28.434  15.176  1.00  0.510          C  
ATOM  15801  C   VAL A1026      16.831  29.955  15.301  1.00  0.520          C  
ATOM  15802  O   VAL A1026      15.986  30.618  14.702  1.00  0.530          O  
ATOM  15803  CB  VAL A1026      17.176  28.046  13.709  1.00  0.710          C  
ATOM  15804  CG1 VAL A1026      18.514  28.649  13.274  1.00  0.710          C  
ATOM  15805  CG2 VAL A1026      17.175  26.515  13.566  1.00  0.710          C  
ATOM  15806  H   VAL A1026      14.770  27.933  14.942  1.00  0.600          H  
ATOM  15807  HA  VAL A1026      17.640  28.042  15.829  1.00  0.610          H  
ATOM  15808  HB  VAL A1026      16.407  28.465  13.060  1.00  0.850          H  
ATOM  15809 1HG1 VAL A1026      18.724  28.392  12.244  1.00  0.850          H  
ATOM  15810 2HG1 VAL A1026      18.494  29.726  13.368  1.00  0.850          H  
ATOM  15811 3HG1 VAL A1026      19.301  28.256  13.901  1.00  0.850          H  
ATOM  15812 1HG2 VAL A1026      17.374  26.248  12.531  1.00  0.850          H  
ATOM  15813 2HG2 VAL A1026      17.944  26.091  14.210  1.00  0.850          H  
ATOM  15814 3HG2 VAL A1026      16.201  26.116  13.857  1.00  0.850          H  
ATOM  15815  N   GLU A1027      17.728  30.530  16.095  1.00  0.540          N  
ATOM  15816  CA  GLU A1027      17.724  31.984  16.244  1.00  0.570          C  
ATOM  15817  C   GLU A1027      18.491  32.584  15.085  1.00  0.580          C  
ATOM  15818  O   GLU A1027      19.636  32.218  14.858  1.00  0.670          O  
ATOM  15819  CB  GLU A1027      18.326  32.387  17.591  1.00  0.790          C  
ATOM  15820  CG  GLU A1027      18.253  33.881  17.918  1.00  0.790          C  
ATOM  15821  CD  GLU A1027      18.835  34.183  19.279  1.00  0.790          C  
ATOM  15822  OE1 GLU A1027      19.548  33.353  19.787  1.00  0.790          O  
ATOM  15823  OE2 GLU A1027      18.519  35.208  19.838  1.00  0.790          O  
ATOM  15824  H   GLU A1027      18.410  29.967  16.588  1.00  0.650          H  
ATOM  15825  HA  GLU A1027      16.709  32.350  16.183  1.00  0.680          H  
ATOM  15826 1HB  GLU A1027      17.813  31.850  18.387  1.00  0.940          H  
ATOM  15827 2HB  GLU A1027      19.375  32.090  17.618  1.00  0.940          H  
ATOM  15828 1HG  GLU A1027      18.811  34.442  17.163  1.00  0.940          H  
ATOM  15829 2HG  GLU A1027      17.216  34.217  17.878  1.00  0.940          H  
ATOM  15830  N   LEU A1028      17.857  33.478  14.332  1.00  0.550          N  
ATOM  15831  CA  LEU A1028      18.501  34.027  13.147  1.00  0.560          C  
ATOM  15832  C   LEU A1028      19.025  35.436  13.361  1.00  0.540          C  
ATOM  15833  O   LEU A1028      20.044  35.821  12.782  1.00  0.560          O  
ATOM  15834  CB  LEU A1028      17.495  34.016  11.986  1.00  0.780          C  
ATOM  15835  CG  LEU A1028      16.917  32.614  11.606  1.00  0.780          C  
ATOM  15836  CD1 LEU A1028      15.894  32.766  10.495  1.00  0.780          C  
ATOM  15837  CD2 LEU A1028      18.013  31.688  11.173  1.00  0.780          C  
ATOM  15838  H   LEU A1028      16.916  33.788  14.587  1.00  0.660          H  
ATOM  15839  HA  LEU A1028      19.358  33.410  12.900  1.00  0.670          H  
ATOM  15840 1HB  LEU A1028      16.656  34.658  12.261  1.00  0.940          H  
ATOM  15841 2HB  LEU A1028      17.975  34.434  11.107  1.00  0.940          H  
ATOM  15842  HG  LEU A1028      16.413  32.184  12.478  1.00  0.940          H  
ATOM  15843 1HD1 LEU A1028      15.492  31.793  10.245  1.00  0.940          H  
ATOM  15844 2HD1 LEU A1028      15.087  33.420  10.829  1.00  0.940          H  
ATOM  15845 3HD1 LEU A1028      16.371  33.194   9.614  1.00  0.940          H  
ATOM  15846 1HD2 LEU A1028      17.558  30.738  10.940  1.00  0.940          H  
ATOM  15847 2HD2 LEU A1028      18.515  32.091  10.294  1.00  0.940          H  
ATOM  15848 3HD2 LEU A1028      18.742  31.542  11.964  1.00  0.940          H  
ATOM  15849  N   GLU A1029      18.326  36.186  14.201  1.00  0.530          N  
ATOM  15850  CA  GLU A1029      18.628  37.587  14.497  1.00  0.560          C  
ATOM  15851  C   GLU A1029      18.089  37.889  15.877  1.00  0.520          C  
ATOM  15852  O   GLU A1029      17.230  37.167  16.385  1.00  0.520          O  
ATOM  15853  CB  GLU A1029      18.042  38.526  13.422  1.00  0.770          C  
ATOM  15854  CG  GLU A1029      18.311  40.045  13.610  1.00  0.770          C  
ATOM  15855  CD  GLU A1029      19.771  40.426  13.723  1.00  0.770          C  
ATOM  15856  OE1 GLU A1029      20.346  40.841  12.747  1.00  0.770          O  
ATOM  15857  OE2 GLU A1029      20.308  40.278  14.809  1.00  0.770          O  
ATOM  15858  H   GLU A1029      17.507  35.761  14.640  1.00  0.640          H  
ATOM  15859  HA  GLU A1029      19.711  37.723  14.518  1.00  0.670          H  
ATOM  15860 1HB  GLU A1029      18.436  38.242  12.446  1.00  0.930          H  
ATOM  15861 2HB  GLU A1029      16.976  38.406  13.381  1.00  0.930          H  
ATOM  15862 1HG  GLU A1029      17.904  40.554  12.740  1.00  0.930          H  
ATOM  15863 2HG  GLU A1029      17.759  40.413  14.475  1.00  0.930          H  
ATOM  15864  N   ARG A1030      18.598  38.912  16.537  1.00  0.520          N  
ATOM  15865  CA  ARG A1030      18.022  39.199  17.835  1.00  0.530          C  
ATOM  15866  C   ARG A1030      16.525  39.453  17.676  1.00  0.540          C  
ATOM  15867  O   ARG A1030      16.107  40.307  16.896  1.00  0.550          O  
ATOM  15868  CB  ARG A1030      18.686  40.414  18.466  1.00  0.740          C  
ATOM  15869  CG  ARG A1030      18.224  40.746  19.883  1.00  0.740          C  
ATOM  15870  CD  ARG A1030      18.985  41.881  20.454  1.00  0.740          C  
ATOM  15871  NE  ARG A1030      18.531  42.214  21.801  1.00  0.740          N  
ATOM  15872  CZ  ARG A1030      19.062  43.177  22.588  1.00  0.740          C  
ATOM  15873  NH1 ARG A1030      20.072  43.910  22.161  1.00  0.740          N  
ATOM  15874  NH2 ARG A1030      18.560  43.384  23.796  1.00  0.740          N  
ATOM  15875  H   ARG A1030      19.329  39.489  16.104  1.00  0.620          H  
ATOM  15876  HA  ARG A1030      18.172  38.335  18.485  1.00  0.640          H  
ATOM  15877 1HB  ARG A1030      19.763  40.261  18.495  1.00  0.890          H  
ATOM  15878 2HB  ARG A1030      18.499  41.289  17.843  1.00  0.890          H  
ATOM  15879 1HG  ARG A1030      17.169  41.024  19.870  1.00  0.890          H  
ATOM  15880 2HG  ARG A1030      18.364  39.877  20.526  1.00  0.890          H  
ATOM  15881 1HD  ARG A1030      20.042  41.617  20.502  1.00  0.890          H  
ATOM  15882 2HD  ARG A1030      18.852  42.756  19.818  1.00  0.890          H  
ATOM  15883  HE  ARG A1030      17.756  41.681  22.176  1.00  0.890          H  
ATOM  15884 1HH1 ARG A1030      20.459  43.757  21.242  1.00  0.890          H  
ATOM  15885 2HH1 ARG A1030      20.463  44.627  22.755  1.00  0.890          H  
ATOM  15886 1HH2 ARG A1030      17.784  42.824  24.124  1.00  0.890          H  
ATOM  15887 2HH2 ARG A1030      18.948  44.101  24.391  1.00  0.890          H  
ATOM  15888  N   GLY A1031      15.720  38.724  18.443  1.00  0.570          N  
ATOM  15889  CA  GLY A1031      14.264  38.851  18.418  1.00  0.600          C  
ATOM  15890  C   GLY A1031      13.563  38.059  17.301  1.00  0.570          C  
ATOM  15891  O   GLY A1031      12.330  38.071  17.224  1.00  0.610          O  
ATOM  15892  H   GLY A1031      16.142  38.035  19.051  1.00  0.680          H  
ATOM  15893 1HA  GLY A1031      13.868  38.532  19.382  1.00  0.720          H  
ATOM  15894 2HA  GLY A1031      14.008  39.905  18.316  1.00  0.720          H  
ATOM  15895  N   LYS A1032      14.326  37.357  16.457  1.00  0.530          N  
ATOM  15896  CA  LYS A1032      13.747  36.617  15.339  1.00  0.540          C  
ATOM  15897  C   LYS A1032      14.247  35.182  15.270  1.00  0.540          C  
ATOM  15898  O   LYS A1032      15.457  34.918  15.126  1.00  0.540          O  
ATOM  15899  CB  LYS A1032      14.108  37.294  14.010  1.00  0.750          C  
ATOM  15900  CG  LYS A1032      13.701  38.771  13.852  1.00  0.750          C  
ATOM  15901  CD  LYS A1032      12.190  38.960  13.724  1.00  0.750          C  
ATOM  15902  CE  LYS A1032      11.833  40.420  13.478  1.00  0.750          C  
ATOM  15903  NZ  LYS A1032      10.354  40.631  13.402  1.00  0.750          N  
ATOM  15904  H   LYS A1032      15.342  37.362  16.581  1.00  0.640          H  
ATOM  15905  HA  LYS A1032      12.665  36.582  15.460  1.00  0.650          H  
ATOM  15906 1HB  LYS A1032      15.175  37.225  13.877  1.00  0.900          H  
ATOM  15907 2HB  LYS A1032      13.651  36.737  13.193  1.00  0.900          H  
ATOM  15908 1HG  LYS A1032      14.064  39.338  14.714  1.00  0.900          H  
ATOM  15909 2HG  LYS A1032      14.182  39.173  12.963  1.00  0.900          H  
ATOM  15910 1HD  LYS A1032      11.811  38.353  12.901  1.00  0.900          H  
ATOM  15911 2HD  LYS A1032      11.705  38.639  14.645  1.00  0.900          H  
ATOM  15912 1HE  LYS A1032      12.235  41.022  14.292  1.00  0.900          H  
ATOM  15913 2HE  LYS A1032      12.284  40.745  12.541  1.00  0.900          H  
ATOM  15914 1HZ  LYS A1032      10.160  41.610  13.241  1.00  0.900          H  
ATOM  15915 2HZ  LYS A1032       9.971  40.084  12.643  1.00  0.900          H  
ATOM  15916 3HZ  LYS A1032       9.928  40.343  14.273  1.00  0.900          H  
ATOM  15917  N   THR A1033      13.305  34.247  15.300  1.00  0.540          N  
ATOM  15918  CA  THR A1033      13.653  32.843  15.244  1.00  0.530          C  
ATOM  15919  C   THR A1033      12.837  32.123  14.185  1.00  0.530          C  
ATOM  15920  O   THR A1033      11.779  32.602  13.743  1.00  0.540          O  
ATOM  15921  CB  THR A1033      13.401  32.151  16.602  1.00  0.750          C  
ATOM  15922  OG1 THR A1033      11.991  32.141  16.887  1.00  0.750          O  
ATOM  15923  CG2 THR A1033      14.113  32.900  17.743  1.00  0.750          C  
ATOM  15924  H   THR A1033      12.331  34.506  15.403  1.00  0.650          H  
ATOM  15925  HA  THR A1033      14.702  32.745  14.977  1.00  0.640          H  
ATOM  15926  HB  THR A1033      13.767  31.134  16.548  1.00  0.900          H  
ATOM  15927  HG1 THR A1033      11.820  31.498  17.626  1.00  0.900          H  
ATOM  15928 1HG2 THR A1033      13.913  32.382  18.680  1.00  0.900          H  
ATOM  15929 2HG2 THR A1033      15.165  32.928  17.576  1.00  0.900          H  
ATOM  15930 3HG2 THR A1033      13.738  33.915  17.810  1.00  0.900          H  
ATOM  15931  N   LEU A1034      13.325  30.960  13.799  1.00  0.530          N  
ATOM  15932  CA  LEU A1034      12.619  30.107  12.884  1.00  0.540          C  
ATOM  15933  C   LEU A1034      12.296  28.761  13.515  1.00  0.540          C  
ATOM  15934  O   LEU A1034      13.191  27.990  13.878  1.00  0.540          O  
ATOM  15935  CB  LEU A1034      13.454  29.987  11.608  1.00  0.750          C  
ATOM  15936  CG  LEU A1034      12.969  29.067  10.517  1.00  0.750          C  
ATOM  15937  CD1 LEU A1034      11.616  29.521   9.982  1.00  0.750          C  
ATOM  15938  CD2 LEU A1034      14.021  29.064   9.418  1.00  0.750          C  
ATOM  15939  H   LEU A1034      14.235  30.675  14.163  1.00  0.640          H  
ATOM  15940  HA  LEU A1034      11.681  30.587  12.637  1.00  0.650          H  
ATOM  15941 1HB  LEU A1034      13.519  30.979  11.179  1.00  0.900          H  
ATOM  15942 2HB  LEU A1034      14.463  29.673  11.890  1.00  0.900          H  
ATOM  15943  HG  LEU A1034      12.850  28.092  10.903  1.00  0.900          H  
ATOM  15944 1HD1 LEU A1034      11.299  28.853   9.214  1.00  0.900          H  
ATOM  15945 2HD1 LEU A1034      10.881  29.504  10.771  1.00  0.900          H  
ATOM  15946 3HD1 LEU A1034      11.695  30.527   9.579  1.00  0.900          H  
ATOM  15947 1HD2 LEU A1034      13.713  28.393   8.617  1.00  0.900          H  
ATOM  15948 2HD2 LEU A1034      14.132  30.071   9.030  1.00  0.900          H  
ATOM  15949 3HD2 LEU A1034      14.977  28.728   9.822  1.00  0.900          H  
ATOM  15950  N   HIS A1035      11.000  28.484  13.640  1.00  0.550          N  
ATOM  15951  CA  HIS A1035      10.501  27.242  14.219  1.00  0.560          C  
ATOM  15952  C   HIS A1035      10.270  26.247  13.092  1.00  0.560          C  
ATOM  15953  O   HIS A1035       9.411  26.457  12.224  1.00  0.580          O  
ATOM  15954  CB  HIS A1035       9.184  27.475  14.969  1.00  0.780          C  
ATOM  15955  CG  HIS A1035       8.653  26.270  15.691  1.00  0.780          C  
ATOM  15956  ND1 HIS A1035       9.131  25.864  16.919  1.00  0.780          N  
ATOM  15957  CD2 HIS A1035       7.695  25.376  15.346  1.00  0.780          C  
ATOM  15958  CE1 HIS A1035       8.484  24.777  17.301  1.00  0.780          C  
ATOM  15959  NE2 HIS A1035       7.608  24.462  16.367  1.00  0.780          N  
ATOM  15960  H   HIS A1035      10.318  29.177  13.342  1.00  0.660          H  
ATOM  15961  HA  HIS A1035      11.229  26.817  14.908  1.00  0.670          H  
ATOM  15962 1HB  HIS A1035       9.324  28.276  15.696  1.00  0.940          H  
ATOM  15963 2HB  HIS A1035       8.423  27.803  14.268  1.00  0.940          H  
ATOM  15964  HD2 HIS A1035       7.105  25.382  14.427  1.00  0.940          H  
ATOM  15965  HE1 HIS A1035       8.643  24.224  18.228  1.00  0.940          H  
ATOM  15966  HE2 HIS A1035       6.971  23.642  16.415  1.00  0.940          H  
ATOM  15967  N   ILE A1036      11.063  25.177  13.083  1.00  0.540          N  
ATOM  15968  CA  ILE A1036      11.027  24.203  11.997  1.00  0.540          C  
ATOM  15969  C   ILE A1036      10.605  22.820  12.470  1.00  0.520          C  
ATOM  15970  O   ILE A1036      11.245  22.231  13.348  1.00  0.540          O  
ATOM  15971  CB  ILE A1036      12.435  24.011  11.353  1.00  0.760          C  
ATOM  15972  CG1 ILE A1036      12.980  25.354  10.849  1.00  0.760          C  
ATOM  15973  CG2 ILE A1036      12.329  22.983  10.169  1.00  0.760          C  
ATOM  15974  CD1 ILE A1036      14.427  25.337  10.364  1.00  0.760          C  
ATOM  15975  H   ILE A1036      11.716  25.061  13.862  1.00  0.650          H  
ATOM  15976  HA  ILE A1036      10.321  24.543  11.242  1.00  0.650          H  
ATOM  15977  HB  ILE A1036      13.130  23.636  12.105  1.00  0.910          H  
ATOM  15978 1HG1 ILE A1036      12.361  25.717  10.067  1.00  0.910          H  
ATOM  15979 2HG1 ILE A1036      12.933  26.048  11.682  1.00  0.910          H  
ATOM  15980 1HG2 ILE A1036      13.297  22.824   9.714  1.00  0.910          H  
ATOM  15981 2HG2 ILE A1036      11.970  22.027  10.532  1.00  0.910          H  
ATOM  15982 3HG2 ILE A1036      11.636  23.365   9.415  1.00  0.910          H  
ATOM  15983 1HD1 ILE A1036      14.721  26.334  10.066  1.00  0.910          H  
ATOM  15984 2HD1 ILE A1036      15.074  25.001  11.176  1.00  0.910          H  
ATOM  15985 3HD1 ILE A1036      14.539  24.676   9.513  1.00  0.910          H  
ATOM  15986  N   LYS A1037       9.560  22.273  11.859  1.00  0.490          N  
ATOM  15987  CA  LYS A1037       9.141  20.918  12.199  1.00  0.490          C  
ATOM  15988  C   LYS A1037       9.253  19.996  11.003  1.00  0.480          C  
ATOM  15989  O   LYS A1037       8.735  20.288   9.922  1.00  0.500          O  
ATOM  15990  CB  LYS A1037       7.711  20.874  12.718  1.00  0.690          C  
ATOM  15991  CG  LYS A1037       7.248  19.463  13.139  1.00  0.690          C  
ATOM  15992  CD  LYS A1037       5.856  19.491  13.737  1.00  0.690          C  
ATOM  15993  CE  LYS A1037       5.407  18.102  14.153  1.00  0.690          C  
ATOM  15994  NZ  LYS A1037       4.053  18.127  14.778  1.00  0.690          N  
ATOM  15995  H   LYS A1037       9.048  22.843  11.177  1.00  0.590          H  
ATOM  15996  HA  LYS A1037       9.799  20.525  12.972  1.00  0.590          H  
ATOM  15997 1HB  LYS A1037       7.591  21.566  13.543  1.00  0.820          H  
ATOM  15998 2HB  LYS A1037       7.044  21.198  11.935  1.00  0.820          H  
ATOM  15999 1HG  LYS A1037       7.234  18.802  12.271  1.00  0.820          H  
ATOM  16000 2HG  LYS A1037       7.950  19.051  13.871  1.00  0.820          H  
ATOM  16001 1HD  LYS A1037       5.850  20.146  14.613  1.00  0.820          H  
ATOM  16002 2HD  LYS A1037       5.155  19.891  13.001  1.00  0.820          H  
ATOM  16003 1HE  LYS A1037       5.383  17.456  13.275  1.00  0.820          H  
ATOM  16004 2HE  LYS A1037       6.122  17.695  14.872  1.00  0.820          H  
ATOM  16005 1HZ  LYS A1037       3.783  17.190  15.045  1.00  0.820          H  
ATOM  16006 2HZ  LYS A1037       4.081  18.719  15.602  1.00  0.820          H  
ATOM  16007 3HZ  LYS A1037       3.380  18.498  14.118  1.00  0.820          H  
ATOM  16008  N   ALA A1038       9.926  18.864  11.187  1.00  0.450          N  
ATOM  16009  CA  ALA A1038      10.028  17.902  10.083  1.00  0.440          C  
ATOM  16010  C   ALA A1038       8.737  17.107  10.027  1.00  0.490          C  
ATOM  16011  O   ALA A1038       8.387  16.420  10.976  1.00  0.530          O  
ATOM  16012  CB  ALA A1038      11.234  17.002  10.255  1.00  0.620          C  
ATOM  16013  H   ALA A1038      10.348  18.688  12.112  1.00  0.540          H  
ATOM  16014  HA  ALA A1038      10.112  18.440   9.148  1.00  0.530          H  
ATOM  16015 1HB  ALA A1038      11.283  16.315   9.424  1.00  0.740          H  
ATOM  16016 2HB  ALA A1038      12.135  17.600  10.277  1.00  0.740          H  
ATOM  16017 3HB  ALA A1038      11.150  16.456  11.183  1.00  0.740          H  
ATOM  16018  N   LEU A1039       8.015  17.178   8.925  1.00  0.500          N  
ATOM  16019  CA  LEU A1039       6.724  16.510   8.871  1.00  0.530          C  
ATOM  16020  C   LEU A1039       6.837  15.110   8.292  1.00  0.530          C  
ATOM  16021  O   LEU A1039       6.192  14.174   8.770  1.00  0.540          O  
ATOM  16022  CB  LEU A1039       5.788  17.335   7.985  1.00  0.730          C  
ATOM  16023  CG  LEU A1039       5.536  18.799   8.426  1.00  0.730          C  
ATOM  16024  CD1 LEU A1039       4.736  19.494   7.338  1.00  0.730          C  
ATOM  16025  CD2 LEU A1039       4.822  18.866   9.768  1.00  0.730          C  
ATOM  16026  H   LEU A1039       8.337  17.714   8.120  1.00  0.600          H  
ATOM  16027  HA  LEU A1039       6.324  16.425   9.878  1.00  0.640          H  
ATOM  16028 1HB  LEU A1039       6.193  17.358   6.992  1.00  0.880          H  
ATOM  16029 2HB  LEU A1039       4.827  16.829   7.943  1.00  0.880          H  
ATOM  16030  HG  LEU A1039       6.481  19.305   8.527  1.00  0.880          H  
ATOM  16031 1HD1 LEU A1039       4.581  20.526   7.620  1.00  0.880          H  
ATOM  16032 2HD1 LEU A1039       5.288  19.458   6.398  1.00  0.880          H  
ATOM  16033 3HD1 LEU A1039       3.774  19.004   7.213  1.00  0.880          H  
ATOM  16034 1HD2 LEU A1039       4.666  19.908  10.047  1.00  0.880          H  
ATOM  16035 2HD2 LEU A1039       3.859  18.366   9.698  1.00  0.880          H  
ATOM  16036 3HD2 LEU A1039       5.423  18.387  10.531  1.00  0.880          H  
ATOM  16037  N   ALA A1040       7.625  14.979   7.227  1.00  0.510          N  
ATOM  16038  CA  ALA A1040       7.761  13.686   6.551  1.00  0.510          C  
ATOM  16039  C   ALA A1040       8.918  13.649   5.564  1.00  0.490          C  
ATOM  16040  O   ALA A1040       9.315  14.673   5.009  1.00  0.480          O  
ATOM  16041  CB  ALA A1040       6.473  13.340   5.813  1.00  0.710          C  
ATOM  16042  H   ALA A1040       8.134  15.808   6.913  1.00  0.610          H  
ATOM  16043  HA  ALA A1040       7.947  12.927   7.309  1.00  0.610          H  
ATOM  16044 1HB  ALA A1040       6.577  12.364   5.342  1.00  0.860          H  
ATOM  16045 2HB  ALA A1040       5.638  13.312   6.509  1.00  0.860          H  
ATOM  16046 3HB  ALA A1040       6.275  14.083   5.053  1.00  0.860          H  
ATOM  16047  N   VAL A1041       9.418  12.451   5.283  1.00  0.490          N  
ATOM  16048  CA  VAL A1041      10.351  12.288   4.173  1.00  0.480          C  
ATOM  16049  C   VAL A1041       9.875  11.163   3.273  1.00  0.500          C  
ATOM  16050  O   VAL A1041       9.619  10.047   3.727  1.00  0.520          O  
ATOM  16051  CB  VAL A1041      11.805  12.072   4.640  1.00  0.680          C  
ATOM  16052  CG1 VAL A1041      11.933  10.901   5.593  1.00  0.680          C  
ATOM  16053  CG2 VAL A1041      12.696  11.820   3.411  1.00  0.680          C  
ATOM  16054  H   VAL A1041       9.099  11.640   5.798  1.00  0.590          H  
ATOM  16055  HA  VAL A1041      10.346  13.200   3.577  1.00  0.580          H  
ATOM  16056  HB  VAL A1041      12.123  12.962   5.152  1.00  0.810          H  
ATOM  16057 1HG1 VAL A1041      12.971  10.804   5.907  1.00  0.810          H  
ATOM  16058 2HG1 VAL A1041      11.315  11.069   6.454  1.00  0.810          H  
ATOM  16059 3HG1 VAL A1041      11.624   9.982   5.108  1.00  0.810          H  
ATOM  16060 1HG2 VAL A1041      13.729  11.705   3.727  1.00  0.810          H  
ATOM  16061 2HG2 VAL A1041      12.375  10.918   2.907  1.00  0.810          H  
ATOM  16062 3HG2 VAL A1041      12.626  12.629   2.717  1.00  0.810          H  
ATOM  16063  N   SER A1042       9.763  11.480   1.998  1.00  0.500          N  
ATOM  16064  CA  SER A1042       9.324  10.558   0.965  1.00  0.530          C  
ATOM  16065  C   SER A1042      10.383   9.590   0.456  1.00  0.530          C  
ATOM  16066  O   SER A1042      11.579   9.705   0.766  1.00  0.550          O  
ATOM  16067  CB  SER A1042       8.761  11.337  -0.195  1.00  0.730          C  
ATOM  16068  OG  SER A1042       9.749  12.117  -0.772  1.00  0.730          O  
ATOM  16069  H   SER A1042       9.985  12.437   1.726  1.00  0.600          H  
ATOM  16070  HA  SER A1042       8.514   9.960   1.386  1.00  0.640          H  
ATOM  16071 1HB  SER A1042       8.364  10.651  -0.938  1.00  0.880          H  
ATOM  16072 2HB  SER A1042       7.949  11.960   0.136  1.00  0.880          H  
ATOM  16073  HG  SER A1042       9.862  12.858  -0.135  1.00  0.880          H  
ATOM  16074  N   ASP A1043       9.889   8.622  -0.316  1.00  0.550          N  
ATOM  16075  CA  ASP A1043      10.658   7.582  -0.980  1.00  0.560          C  
ATOM  16076  C   ASP A1043      11.633   8.140  -1.994  1.00  0.560          C  
ATOM  16077  O   ASP A1043      11.409   9.197  -2.580  1.00  0.550          O  
ATOM  16078  CB  ASP A1043       9.727   6.614  -1.706  1.00  0.780          C  
ATOM  16079  CG  ASP A1043       8.912   5.724  -0.779  1.00  0.780          C  
ATOM  16080  OD1 ASP A1043       9.194   5.662   0.394  1.00  0.780          O  
ATOM  16081  OD2 ASP A1043       7.998   5.114  -1.266  1.00  0.780          O  
ATOM  16082  H   ASP A1043       8.890   8.610  -0.459  1.00  0.660          H  
ATOM  16083  HA  ASP A1043      11.222   7.038  -0.223  1.00  0.670          H  
ATOM  16084 1HB  ASP A1043       9.041   7.181  -2.334  1.00  0.940          H  
ATOM  16085 2HB  ASP A1043      10.319   5.980  -2.371  1.00  0.940          H  
ATOM  16086  N   LEU A1044      12.712   7.407  -2.200  1.00  0.570          N  
ATOM  16087  CA  LEU A1044      13.757   7.765  -3.143  1.00  0.570          C  
ATOM  16088  C   LEU A1044      13.390   7.414  -4.578  1.00  0.550          C  
ATOM  16089  O   LEU A1044      13.094   6.255  -4.876  1.00  0.580          O  
ATOM  16090  CB  LEU A1044      15.019   7.014  -2.690  1.00  0.800          C  
ATOM  16091  CG  LEU A1044      16.302   7.186  -3.467  1.00  0.800          C  
ATOM  16092  CD1 LEU A1044      16.728   8.588  -3.384  1.00  0.800          C  
ATOM  16093  CD2 LEU A1044      17.382   6.278  -2.825  1.00  0.800          C  
ATOM  16094  H   LEU A1044      12.812   6.552  -1.672  1.00  0.680          H  
ATOM  16095  HA  LEU A1044      13.907   8.837  -3.095  1.00  0.680          H  
ATOM  16096 1HB  LEU A1044      15.225   7.298  -1.660  1.00  0.960          H  
ATOM  16097 2HB  LEU A1044      14.789   5.949  -2.702  1.00  0.960          H  
ATOM  16098  HG  LEU A1044      16.159   6.921  -4.522  1.00  0.960          H  
ATOM  16099 1HD1 LEU A1044      17.652   8.695  -3.906  1.00  0.960          H  
ATOM  16100 2HD1 LEU A1044      15.989   9.243  -3.828  1.00  0.960          H  
ATOM  16101 3HD1 LEU A1044      16.865   8.847  -2.350  1.00  0.960          H  
ATOM  16102 1HD2 LEU A1044      18.319   6.385  -3.336  1.00  0.960          H  
ATOM  16103 2HD2 LEU A1044      17.522   6.558  -1.775  1.00  0.960          H  
ATOM  16104 3HD2 LEU A1044      17.062   5.238  -2.880  1.00  0.960          H  
ATOM  16105  N   ASN A1045      13.386   8.416  -5.467  1.00  0.510          N  
ATOM  16106  CA  ASN A1045      13.016   8.159  -6.856  1.00  0.510          C  
ATOM  16107  C   ASN A1045      14.237   7.798  -7.710  1.00  0.540          C  
ATOM  16108  O   ASN A1045      15.375   7.742  -7.236  1.00  0.540          O  
ATOM  16109  CB  ASN A1045      12.223   9.324  -7.472  1.00  0.710          C  
ATOM  16110  CG  ASN A1045      13.010  10.607  -7.707  1.00  0.710          C  
ATOM  16111  OD1 ASN A1045      14.247  10.562  -7.805  1.00  0.710          O  
ATOM  16112  ND2 ASN A1045      12.313  11.731  -7.842  1.00  0.710          N  
ATOM  16113  H   ASN A1045      13.631   9.362  -5.152  1.00  0.610          H  
ATOM  16114  HA  ASN A1045      12.358   7.289  -6.872  1.00  0.610          H  
ATOM  16115 1HB  ASN A1045      11.783   9.008  -8.416  1.00  0.860          H  
ATOM  16116 2HB  ASN A1045      11.395   9.562  -6.804  1.00  0.860          H  
ATOM  16117 1HD2 ASN A1045      12.800  12.627  -8.019  1.00  0.860          H  
ATOM  16118 2HD2 ASN A1045      11.315  11.718  -7.770  1.00  0.860          H  
ATOM  16119  N   ARG A1046      13.999   7.583  -9.003  1.00  0.570          N  
ATOM  16120  CA  ARG A1046      15.049   7.215  -9.955  1.00  0.610          C  
ATOM  16121  C   ARG A1046      16.125   8.287 -10.152  1.00  0.570          C  
ATOM  16122  O   ARG A1046      17.207   8.002 -10.659  1.00  0.600          O  
ATOM  16123  CB  ARG A1046      14.444   6.896 -11.315  1.00  0.840          C  
ATOM  16124  CG  ARG A1046      13.835   8.092 -12.060  1.00  0.840          C  
ATOM  16125  CD  ARG A1046      13.160   7.668 -13.317  1.00  0.840          C  
ATOM  16126  NE  ARG A1046      12.625   8.810 -14.064  1.00  0.840          N  
ATOM  16127  CZ  ARG A1046      11.418   9.399 -13.867  1.00  0.840          C  
ATOM  16128  NH1 ARG A1046      10.590   8.959 -12.938  1.00  0.840          N  
ATOM  16129  NH2 ARG A1046      11.069  10.430 -14.621  1.00  0.840          N  
ATOM  16130  H   ARG A1046      13.048   7.638  -9.331  1.00  0.680          H  
ATOM  16131  HA  ARG A1046      15.535   6.314  -9.579  1.00  0.730          H  
ATOM  16132 1HB  ARG A1046      15.211   6.467 -11.958  1.00  1.010          H  
ATOM  16133 2HB  ARG A1046      13.662   6.148 -11.196  1.00  1.010          H  
ATOM  16134 1HG  ARG A1046      13.115   8.603 -11.424  1.00  1.010          H  
ATOM  16135 2HG  ARG A1046      14.625   8.789 -12.341  1.00  1.010          H  
ATOM  16136 1HD  ARG A1046      13.889   7.164 -13.952  1.00  1.010          H  
ATOM  16137 2HD  ARG A1046      12.347   6.981 -13.095  1.00  1.010          H  
ATOM  16138  HE  ARG A1046      13.213   9.194 -14.794  1.00  1.010          H  
ATOM  16139 1HH1 ARG A1046      10.843   8.174 -12.360  1.00  1.010          H  
ATOM  16140 2HH1 ARG A1046       9.693   9.408 -12.807  1.00  1.010          H  
ATOM  16141 1HH2 ARG A1046      11.699  10.772 -15.334  1.00  1.010          H  
ATOM  16142 2HH2 ARG A1046      10.174  10.878 -14.485  1.00  1.010          H  
ATOM  16143  N   ALA A1047      15.798   9.539  -9.825  1.00  0.490          N  
ATOM  16144  CA  ALA A1047      16.703  10.663  -9.994  1.00  0.440          C  
ATOM  16145  C   ALA A1047      17.578  10.821  -8.768  1.00  0.400          C  
ATOM  16146  O   ALA A1047      18.425  11.713  -8.704  1.00  0.360          O  
ATOM  16147  CB  ALA A1047      15.923  11.945 -10.251  1.00  0.640          C  
ATOM  16148  H   ALA A1047      14.915   9.719  -9.362  1.00  0.590          H  
ATOM  16149  HA  ALA A1047      17.347  10.459 -10.849  1.00  0.530          H  
ATOM  16150 1HB  ALA A1047      16.619  12.769 -10.393  1.00  0.760          H  
ATOM  16151 2HB  ALA A1047      15.315  11.826 -11.143  1.00  0.760          H  
ATOM  16152 3HB  ALA A1047      15.281  12.165  -9.409  1.00  0.760          H  
ATOM  16153  N   GLY A1048      17.339   9.986  -7.761  1.00  0.440          N  
ATOM  16154  CA  GLY A1048      18.047  10.064  -6.512  1.00  0.450          C  
ATOM  16155  C   GLY A1048      17.439  11.091  -5.578  1.00  0.430          C  
ATOM  16156  O   GLY A1048      18.027  11.428  -4.552  1.00  0.480          O  
ATOM  16157  H   GLY A1048      16.646   9.240  -7.850  1.00  0.530          H  
ATOM  16158 1HA  GLY A1048      17.998   9.086  -6.051  1.00  0.540          H  
ATOM  16159 2HA  GLY A1048      19.094  10.297  -6.697  1.00  0.540          H  
ATOM  16160  N   GLN A1049      16.267  11.604  -5.924  1.00  0.400          N  
ATOM  16161  CA  GLN A1049      15.633  12.627  -5.112  1.00  0.420          C  
ATOM  16162  C   GLN A1049      14.652  12.068  -4.091  1.00  0.430          C  
ATOM  16163  O   GLN A1049      13.981  11.056  -4.324  1.00  0.420          O  
ATOM  16164  CB  GLN A1049      14.855  13.569  -6.011  1.00  0.580          C  
ATOM  16165  CG  GLN A1049      15.656  14.319  -7.018  1.00  0.580          C  
ATOM  16166  CD  GLN A1049      14.738  15.031  -7.982  1.00  0.580          C  
ATOM  16167  OE1 GLN A1049      13.707  14.458  -8.399  1.00  0.580          O  
ATOM  16168  NE2 GLN A1049      15.081  16.262  -8.346  1.00  0.580          N  
ATOM  16169  H   GLN A1049      15.806  11.280  -6.776  1.00  0.480          H  
ATOM  16170  HA  GLN A1049      16.401  13.181  -4.578  1.00  0.500          H  
ATOM  16171 1HB  GLN A1049      14.119  13.019  -6.520  1.00  0.700          H  
ATOM  16172 2HB  GLN A1049      14.335  14.302  -5.391  1.00  0.700          H  
ATOM  16173 1HG  GLN A1049      16.265  15.059  -6.503  1.00  0.700          H  
ATOM  16174 2HG  GLN A1049      16.293  13.627  -7.572  1.00  0.700          H  
ATOM  16175 1HE2 GLN A1049      14.503  16.776  -8.985  1.00  0.700          H  
ATOM  16176 2HE2 GLN A1049      15.913  16.681  -7.986  1.00  0.700          H  
ATOM  16177  N   ARG A1050      14.521  12.787  -2.979  1.00  0.470          N  
ATOM  16178  CA  ARG A1050      13.506  12.527  -1.965  1.00  0.440          C  
ATOM  16179  C   ARG A1050      12.848  13.860  -1.638  1.00  0.440          C  
ATOM  16180  O   ARG A1050      13.531  14.885  -1.524  1.00  0.460          O  
ATOM  16181  CB  ARG A1050      14.116  11.945  -0.688  1.00  0.630          C  
ATOM  16182  CG  ARG A1050      14.800  10.617  -0.869  1.00  0.630          C  
ATOM  16183  CD  ARG A1050      15.438  10.074   0.361  1.00  0.630          C  
ATOM  16184  NE  ARG A1050      14.466   9.551   1.335  1.00  0.630          N  
ATOM  16185  CZ  ARG A1050      14.801   9.020   2.540  1.00  0.630          C  
ATOM  16186  NH1 ARG A1050      16.066   8.951   2.911  1.00  0.630          N  
ATOM  16187  NH2 ARG A1050      13.853   8.559   3.343  1.00  0.630          N  
ATOM  16188  H   ARG A1050      15.183  13.549  -2.820  1.00  0.560          H  
ATOM  16189  HA  ARG A1050      12.755  11.836  -2.358  1.00  0.530          H  
ATOM  16190 1HB  ARG A1050      14.842  12.648  -0.276  1.00  0.750          H  
ATOM  16191 2HB  ARG A1050      13.325  11.809   0.057  1.00  0.750          H  
ATOM  16192 1HG  ARG A1050      14.042   9.910  -1.161  1.00  0.750          H  
ATOM  16193 2HG  ARG A1050      15.552  10.699  -1.645  1.00  0.750          H  
ATOM  16194 1HD  ARG A1050      16.117   9.264   0.081  1.00  0.750          H  
ATOM  16195 2HD  ARG A1050      16.004  10.872   0.838  1.00  0.750          H  
ATOM  16196  HE  ARG A1050      13.453   9.580   1.086  1.00  0.750          H  
ATOM  16197 1HH1 ARG A1050      16.794   9.290   2.298  1.00  0.750          H  
ATOM  16198 2HH1 ARG A1050      16.316   8.549   3.802  1.00  0.750          H  
ATOM  16199 1HH2 ARG A1050      12.880   8.603   3.049  1.00  0.750          H  
ATOM  16200 2HH2 ARG A1050      14.089   8.159   4.236  1.00  0.750          H  
ATOM  16201  N   GLN A1051      11.533  13.873  -1.507  1.00  0.440          N  
ATOM  16202  CA  GLN A1051      10.858  15.103  -1.121  1.00  0.440          C  
ATOM  16203  C   GLN A1051      10.715  15.144   0.389  1.00  0.420          C  
ATOM  16204  O   GLN A1051      10.251  14.171   1.003  1.00  0.410          O  
ATOM  16205  CB  GLN A1051       9.503  15.203  -1.820  1.00  0.620          C  
ATOM  16206  CG  GLN A1051       8.743  16.472  -1.579  1.00  0.620          C  
ATOM  16207  CD  GLN A1051       7.468  16.470  -2.382  1.00  0.620          C  
ATOM  16208  OE1 GLN A1051       7.067  15.427  -2.910  1.00  0.620          O  
ATOM  16209  NE2 GLN A1051       6.825  17.610  -2.494  1.00  0.620          N  
ATOM  16210  H   GLN A1051      10.993  13.020  -1.670  1.00  0.530          H  
ATOM  16211  HA  GLN A1051      11.468  15.955  -1.411  1.00  0.530          H  
ATOM  16212 1HB  GLN A1051       9.647  15.102  -2.894  1.00  0.740          H  
ATOM  16213 2HB  GLN A1051       8.864  14.387  -1.500  1.00  0.740          H  
ATOM  16214 1HG  GLN A1051       8.490  16.560  -0.522  1.00  0.740          H  
ATOM  16215 2HG  GLN A1051       9.348  17.324  -1.886  1.00  0.740          H  
ATOM  16216 1HE2 GLN A1051       5.977  17.660  -3.018  1.00  0.740          H  
ATOM  16217 2HE2 GLN A1051       7.192  18.436  -2.058  1.00  0.740          H  
ATOM  16218  N   VAL A1052      11.116  16.258   0.992  1.00  0.440          N  
ATOM  16219  CA  VAL A1052      11.021  16.372   2.433  1.00  0.430          C  
ATOM  16220  C   VAL A1052      10.035  17.495   2.764  1.00  0.450          C  
ATOM  16221  O   VAL A1052      10.082  18.605   2.216  1.00  0.460          O  
ATOM  16222  CB  VAL A1052      12.386  16.637   3.087  1.00  0.610          C  
ATOM  16223  CG1 VAL A1052      12.200  16.637   4.601  1.00  0.610          C  
ATOM  16224  CG2 VAL A1052      13.417  15.625   2.632  1.00  0.610          C  
ATOM  16225  H   VAL A1052      11.511  17.021   0.431  1.00  0.530          H  
ATOM  16226  HA  VAL A1052      10.624  15.446   2.843  1.00  0.520          H  
ATOM  16227  HB  VAL A1052      12.718  17.602   2.809  1.00  0.730          H  
ATOM  16228 1HG1 VAL A1052      13.147  16.842   5.082  1.00  0.730          H  
ATOM  16229 2HG1 VAL A1052      11.475  17.376   4.903  1.00  0.730          H  
ATOM  16230 3HG1 VAL A1052      11.841  15.659   4.917  1.00  0.730          H  
ATOM  16231 1HG2 VAL A1052      14.375  15.838   3.100  1.00  0.730          H  
ATOM  16232 2HG2 VAL A1052      13.090  14.670   2.919  1.00  0.730          H  
ATOM  16233 3HG2 VAL A1052      13.532  15.667   1.544  1.00  0.730          H  
ATOM  16234  N   PHE A1053       9.117  17.175   3.648  1.00  0.460          N  
ATOM  16235  CA  PHE A1053       8.054  18.077   4.021  1.00  0.480          C  
ATOM  16236  C   PHE A1053       8.320  18.681   5.389  1.00  0.480          C  
ATOM  16237  O   PHE A1053       8.586  17.949   6.354  1.00  0.470          O  
ATOM  16238  CB  PHE A1053       6.765  17.264   4.060  1.00  0.660          C  
ATOM  16239  CG  PHE A1053       6.443  16.634   2.739  1.00  0.660          C  
ATOM  16240  CD1 PHE A1053       6.973  15.374   2.444  1.00  0.660          C  
ATOM  16241  CD2 PHE A1053       5.644  17.250   1.799  1.00  0.660          C  
ATOM  16242  CE1 PHE A1053       6.711  14.759   1.270  1.00  0.660          C  
ATOM  16243  CE2 PHE A1053       5.376  16.619   0.603  1.00  0.660          C  
ATOM  16244  CZ  PHE A1053       5.911  15.367   0.346  1.00  0.660          C  
ATOM  16245  H   PHE A1053       9.173  16.247   4.067  1.00  0.550          H  
ATOM  16246  HA  PHE A1053       7.980  18.878   3.284  1.00  0.580          H  
ATOM  16247 1HB  PHE A1053       6.856  16.475   4.799  1.00  0.800          H  
ATOM  16248 2HB  PHE A1053       5.936  17.902   4.352  1.00  0.800          H  
ATOM  16249  HD1 PHE A1053       7.609  14.876   3.168  1.00  0.800          H  
ATOM  16250  HD2 PHE A1053       5.224  18.237   2.005  1.00  0.800          H  
ATOM  16251  HE1 PHE A1053       7.135  13.789   1.069  1.00  0.800          H  
ATOM  16252  HE2 PHE A1053       4.744  17.101  -0.142  1.00  0.800          H  
ATOM  16253  HZ  PHE A1053       5.699  14.868  -0.602  1.00  0.800          H  
ATOM  16254  N   PHE A1054       8.233  20.006   5.469  1.00  0.490          N  
ATOM  16255  CA  PHE A1054       8.437  20.734   6.720  1.00  0.490          C  
ATOM  16256  C   PHE A1054       7.400  21.821   7.003  1.00  0.510          C  
ATOM  16257  O   PHE A1054       6.780  22.364   6.082  1.00  0.510          O  
ATOM  16258  CB  PHE A1054       9.783  21.418   6.753  1.00  0.690          C  
ATOM  16259  CG  PHE A1054      11.003  20.598   6.743  1.00  0.690          C  
ATOM  16260  CD1 PHE A1054      11.635  20.236   5.579  1.00  0.690          C  
ATOM  16261  CD2 PHE A1054      11.598  20.277   7.945  1.00  0.690          C  
ATOM  16262  CE1 PHE A1054      12.840  19.571   5.641  1.00  0.690          C  
ATOM  16263  CE2 PHE A1054      12.777  19.602   8.005  1.00  0.690          C  
ATOM  16264  CZ  PHE A1054      13.410  19.247   6.852  1.00  0.690          C  
ATOM  16265  H   PHE A1054       8.037  20.525   4.606  1.00  0.590          H  
ATOM  16266  HA  PHE A1054       8.404  20.016   7.532  1.00  0.590          H  
ATOM  16267 1HB  PHE A1054       9.837  22.099   5.914  1.00  0.820          H  
ATOM  16268 2HB  PHE A1054       9.822  22.012   7.658  1.00  0.820          H  
ATOM  16269  HD1 PHE A1054      11.193  20.500   4.614  1.00  0.820          H  
ATOM  16270  HD2 PHE A1054      11.107  20.587   8.864  1.00  0.820          H  
ATOM  16271  HE1 PHE A1054      13.348  19.295   4.726  1.00  0.820          H  
ATOM  16272  HE2 PHE A1054      13.215  19.369   8.967  1.00  0.820          H  
ATOM  16273  HZ  PHE A1054      14.361  18.719   6.887  1.00  0.820          H  
ATOM  16274  N   GLU A1055       7.238  22.156   8.287  1.00  0.520          N  
ATOM  16275  CA  GLU A1055       6.427  23.307   8.693  1.00  0.550          C  
ATOM  16276  C   GLU A1055       7.339  24.390   9.278  1.00  0.520          C  
ATOM  16277  O   GLU A1055       8.089  24.146  10.226  1.00  0.490          O  
ATOM  16278  CB  GLU A1055       5.344  22.929   9.697  1.00  0.760          C  
ATOM  16279  CG  GLU A1055       4.477  24.100  10.129  1.00  0.760          C  
ATOM  16280  CD  GLU A1055       3.406  23.711  11.086  1.00  0.760          C  
ATOM  16281  OE1 GLU A1055       3.278  22.548  11.374  1.00  0.760          O  
ATOM  16282  OE2 GLU A1055       2.719  24.580  11.553  1.00  0.760          O  
ATOM  16283  H   GLU A1055       7.734  21.604   8.991  1.00  0.620          H  
ATOM  16284  HA  GLU A1055       5.939  23.713   7.814  1.00  0.660          H  
ATOM  16285 1HB  GLU A1055       4.690  22.186   9.261  1.00  0.910          H  
ATOM  16286 2HB  GLU A1055       5.793  22.497  10.577  1.00  0.910          H  
ATOM  16287 1HG  GLU A1055       5.104  24.853  10.605  1.00  0.910          H  
ATOM  16288 2HG  GLU A1055       4.027  24.554   9.241  1.00  0.910          H  
ATOM  16289  N   LEU A1056       7.322  25.574   8.669  1.00  0.550          N  
ATOM  16290  CA  LEU A1056       8.198  26.686   9.052  1.00  0.540          C  
ATOM  16291  C   LEU A1056       7.411  27.913   9.485  1.00  0.560          C  
ATOM  16292  O   LEU A1056       6.778  28.582   8.667  1.00  0.590          O  
ATOM  16293  CB  LEU A1056       9.130  27.039   7.878  1.00  0.760          C  
ATOM  16294  CG  LEU A1056      10.370  26.106   7.676  1.00  0.760          C  
ATOM  16295  CD1 LEU A1056       9.982  24.818   7.000  1.00  0.760          C  
ATOM  16296  CD2 LEU A1056      11.418  26.831   6.855  1.00  0.760          C  
ATOM  16297  H   LEU A1056       6.664  25.692   7.903  1.00  0.660          H  
ATOM  16298  HA  LEU A1056       8.812  26.366   9.888  1.00  0.650          H  
ATOM  16299 1HB  LEU A1056       8.538  27.004   6.961  1.00  0.910          H  
ATOM  16300 2HB  LEU A1056       9.480  28.056   8.012  1.00  0.910          H  
ATOM  16301  HG  LEU A1056      10.769  25.854   8.632  1.00  0.910          H  
ATOM  16302 1HD1 LEU A1056      10.843  24.211   6.888  1.00  0.910          H  
ATOM  16303 2HD1 LEU A1056       9.282  24.287   7.563  1.00  0.910          H  
ATOM  16304 3HD1 LEU A1056       9.569  25.025   6.045  1.00  0.910          H  
ATOM  16305 1HD2 LEU A1056      12.296  26.209   6.725  1.00  0.910          H  
ATOM  16306 2HD2 LEU A1056      11.014  27.086   5.880  1.00  0.910          H  
ATOM  16307 3HD2 LEU A1056      11.700  27.719   7.362  1.00  0.910          H  
ATOM  16308  N   ASN A1057       7.392  28.166  10.790  1.00  0.560          N  
ATOM  16309  CA  ASN A1057       6.608  29.259  11.374  1.00  0.580          C  
ATOM  16310  C   ASN A1057       5.152  29.245  10.885  1.00  0.630          C  
ATOM  16311  O   ASN A1057       4.571  30.287  10.583  1.00  0.660          O  
ATOM  16312  CB  ASN A1057       7.267  30.628  11.167  1.00  0.800          C  
ATOM  16313  CG  ASN A1057       8.564  30.775  11.969  1.00  0.800          C  
ATOM  16314  OD1 ASN A1057       8.786  29.965  12.876  1.00  0.800          O  
ATOM  16315  ND2 ASN A1057       9.362  31.795  11.707  1.00  0.800          N  
ATOM  16316  H   ASN A1057       7.972  27.567  11.389  1.00  0.670          H  
ATOM  16317  HA  ASN A1057       6.565  29.096  12.452  1.00  0.700          H  
ATOM  16318 1HB  ASN A1057       7.483  30.772  10.107  1.00  0.960          H  
ATOM  16319 2HB  ASN A1057       6.577  31.416  11.469  1.00  0.960          H  
ATOM  16320 1HD2 ASN A1057      10.209  31.965  12.282  1.00  0.960          H  
ATOM  16321 2HD2 ASN A1057       9.125  32.440  10.980  1.00  0.960          H  
ATOM  16322  N   GLY A1058       4.572  28.049  10.802  1.00  0.630          N  
ATOM  16323  CA  GLY A1058       3.188  27.853  10.381  1.00  0.690          C  
ATOM  16324  C   GLY A1058       2.977  27.657   8.871  1.00  0.720          C  
ATOM  16325  O   GLY A1058       1.870  27.315   8.443  1.00  0.770          O  
ATOM  16326  H   GLY A1058       5.108  27.237  11.077  1.00  0.760          H  
ATOM  16327 1HA  GLY A1058       2.790  26.982  10.904  1.00  0.830          H  
ATOM  16328 2HA  GLY A1058       2.597  28.705  10.713  1.00  0.830          H  
ATOM  16329  N   GLN A1059       3.999  27.877   8.051  1.00  0.690          N  
ATOM  16330  CA  GLN A1059       3.835  27.707   6.612  1.00  0.710          C  
ATOM  16331  C   GLN A1059       4.358  26.348   6.189  1.00  0.710          C  
ATOM  16332  O   GLN A1059       5.249  25.792   6.824  1.00  0.700          O  
ATOM  16333  CB  GLN A1059       4.549  28.816   5.852  1.00  0.990          C  
ATOM  16334  CG  GLN A1059       4.004  30.208   6.108  1.00  0.990          C  
ATOM  16335  CD  GLN A1059       4.776  31.268   5.342  1.00  0.990          C  
ATOM  16336  OE1 GLN A1059       5.572  30.941   4.439  1.00  0.990          O  
ATOM  16337  NE2 GLN A1059       4.564  32.533   5.697  1.00  0.990          N  
ATOM  16338  H   GLN A1059       4.906  28.175   8.421  1.00  0.830          H  
ATOM  16339  HA  GLN A1059       2.776  27.751   6.367  1.00  0.850          H  
ATOM  16340 1HB  GLN A1059       5.612  28.808   6.114  1.00  1.180          H  
ATOM  16341 2HB  GLN A1059       4.457  28.619   4.790  1.00  1.180          H  
ATOM  16342 1HG  GLN A1059       2.962  30.244   5.797  1.00  1.180          H  
ATOM  16343 2HG  GLN A1059       4.086  30.424   7.178  1.00  1.180          H  
ATOM  16344 1HE2 GLN A1059       5.050  33.272   5.234  1.00  1.180          H  
ATOM  16345 2HE2 GLN A1059       3.925  32.745   6.440  1.00  1.180          H  
ATOM  16346  N   LEU A1060       3.857  25.808   5.099  1.00  0.750          N  
ATOM  16347  CA  LEU A1060       4.411  24.536   4.673  1.00  0.750          C  
ATOM  16348  C   LEU A1060       5.475  24.751   3.616  1.00  0.740          C  
ATOM  16349  O   LEU A1060       5.396  25.692   2.821  1.00  0.890          O  
ATOM  16350  CB  LEU A1060       3.296  23.636   4.155  1.00  1.050          C  
ATOM  16351  CG  LEU A1060       2.142  23.353   5.171  1.00  1.050          C  
ATOM  16352  CD1 LEU A1060       1.089  22.503   4.483  1.00  1.050          C  
ATOM  16353  CD2 LEU A1060       2.690  22.654   6.438  1.00  1.050          C  
ATOM  16354  H   LEU A1060       3.118  26.261   4.577  1.00  0.900          H  
ATOM  16355  HA  LEU A1060       4.899  24.050   5.512  1.00  0.900          H  
ATOM  16356 1HB  LEU A1060       2.863  24.094   3.267  1.00  1.260          H  
ATOM  16357 2HB  LEU A1060       3.735  22.680   3.869  1.00  1.260          H  
ATOM  16358  HG  LEU A1060       1.676  24.293   5.463  1.00  1.260          H  
ATOM  16359 1HD1 LEU A1060       0.265  22.316   5.173  1.00  1.260          H  
ATOM  16360 2HD1 LEU A1060       0.710  23.029   3.605  1.00  1.260          H  
ATOM  16361 3HD1 LEU A1060       1.525  21.554   4.175  1.00  1.260          H  
ATOM  16362 1HD2 LEU A1060       1.873  22.465   7.131  1.00  1.260          H  
ATOM  16363 2HD2 LEU A1060       3.151  21.714   6.155  1.00  1.260          H  
ATOM  16364 3HD2 LEU A1060       3.424  23.280   6.939  1.00  1.260          H  
ATOM  16365  N   ARG A1061       6.463  23.865   3.605  1.00  0.590          N  
ATOM  16366  CA  ARG A1061       7.521  23.862   2.605  1.00  0.540          C  
ATOM  16367  C   ARG A1061       7.846  22.470   2.114  1.00  0.540          C  
ATOM  16368  O   ARG A1061       7.868  21.495   2.874  1.00  0.590          O  
ATOM  16369  CB  ARG A1061       8.837  24.436   3.120  1.00  0.780          C  
ATOM  16370  CG  ARG A1061       8.880  25.887   3.490  1.00  0.780          C  
ATOM  16371  CD  ARG A1061       8.782  26.768   2.310  1.00  0.780          C  
ATOM  16372  NE  ARG A1061       8.941  28.140   2.689  1.00  0.780          N  
ATOM  16373  CZ  ARG A1061       7.964  28.920   3.168  1.00  0.780          C  
ATOM  16374  NH1 ARG A1061       6.753  28.478   3.345  1.00  0.780          N  
ATOM  16375  NH2 ARG A1061       8.205  30.173   3.493  1.00  0.780          N  
ATOM  16376  H   ARG A1061       6.484  23.162   4.351  1.00  0.710          H  
ATOM  16377  HA  ARG A1061       7.185  24.445   1.749  1.00  0.650          H  
ATOM  16378 1HB  ARG A1061       9.122  23.877   4.007  1.00  0.930          H  
ATOM  16379 2HB  ARG A1061       9.615  24.269   2.375  1.00  0.930          H  
ATOM  16380 1HG  ARG A1061       8.068  26.112   4.181  1.00  0.930          H  
ATOM  16381 2HG  ARG A1061       9.829  26.101   3.968  1.00  0.930          H  
ATOM  16382 1HD  ARG A1061       9.573  26.517   1.601  1.00  0.930          H  
ATOM  16383 2HD  ARG A1061       7.816  26.656   1.822  1.00  0.930          H  
ATOM  16384  HE  ARG A1061       9.862  28.549   2.583  1.00  0.930          H  
ATOM  16385 1HH1 ARG A1061       6.464  27.506   3.116  1.00  0.930          H  
ATOM  16386 2HH1 ARG A1061       6.077  29.140   3.746  1.00  0.930          H  
ATOM  16387 1HH2 ARG A1061       9.128  30.570   3.386  1.00  0.930          H  
ATOM  16388 2HH2 ARG A1061       7.422  30.732   3.861  1.00  0.930          H  
ATOM  16389  N   SER A1062       8.157  22.402   0.829  1.00  0.530          N  
ATOM  16390  CA  SER A1062       8.587  21.186   0.166  1.00  0.540          C  
ATOM  16391  C   SER A1062       9.976  21.364  -0.408  1.00  0.520          C  
ATOM  16392  O   SER A1062      10.172  22.140  -1.348  1.00  0.570          O  
ATOM  16393  CB  SER A1062       7.637  20.855  -0.952  1.00  0.750          C  
ATOM  16394  OG  SER A1062       8.120  19.785  -1.688  1.00  0.750          O  
ATOM  16395  H   SER A1062       8.100  23.239   0.267  1.00  0.640          H  
ATOM  16396  HA  SER A1062       8.612  20.366   0.888  1.00  0.650          H  
ATOM  16397 1HB  SER A1062       6.666  20.599  -0.529  1.00  0.900          H  
ATOM  16398 2HB  SER A1062       7.498  21.723  -1.600  1.00  0.900          H  
ATOM  16399  HG  SER A1062       8.800  20.158  -2.273  1.00  0.900          H  
ATOM  16400  N   ILE A1063      10.941  20.667   0.172  1.00  0.460          N  
ATOM  16401  CA  ILE A1063      12.325  20.800  -0.262  1.00  0.470          C  
ATOM  16402  C   ILE A1063      12.775  19.485  -0.904  1.00  0.470          C  
ATOM  16403  O   ILE A1063      12.426  18.403  -0.422  1.00  0.530          O  
ATOM  16404  CB  ILE A1063      13.227  21.221   0.954  1.00  0.650          C  
ATOM  16405  CG1 ILE A1063      14.659  21.617   0.548  1.00  0.650          C  
ATOM  16406  CG2 ILE A1063      13.325  20.132   1.987  1.00  0.650          C  
ATOM  16407  CD1 ILE A1063      14.773  22.999  -0.082  1.00  0.650          C  
ATOM  16408  H   ILE A1063      10.687  20.028   0.932  1.00  0.550          H  
ATOM  16409  HA  ILE A1063      12.380  21.577  -1.020  1.00  0.560          H  
ATOM  16410  HB  ILE A1063      12.773  22.090   1.425  1.00  0.780          H  
ATOM  16411 1HG1 ILE A1063      15.268  21.604   1.439  1.00  0.780          H  
ATOM  16412 2HG1 ILE A1063      15.058  20.882  -0.149  1.00  0.780          H  
ATOM  16413 1HG2 ILE A1063      13.926  20.487   2.824  1.00  0.780          H  
ATOM  16414 2HG2 ILE A1063      12.330  19.879   2.333  1.00  0.780          H  
ATOM  16415 3HG2 ILE A1063      13.798  19.255   1.555  1.00  0.780          H  
ATOM  16416 1HD1 ILE A1063      15.813  23.202  -0.321  1.00  0.780          H  
ATOM  16417 2HD1 ILE A1063      14.186  23.048  -0.994  1.00  0.780          H  
ATOM  16418 3HD1 ILE A1063      14.413  23.751   0.622  1.00  0.780          H  
ATOM  16419  N   LEU A1064      13.529  19.550  -1.998  1.00  0.430          N  
ATOM  16420  CA  LEU A1064      14.024  18.303  -2.560  1.00  0.430          C  
ATOM  16421  C   LEU A1064      15.454  18.095  -2.122  1.00  0.420          C  
ATOM  16422  O   LEU A1064      16.272  19.021  -2.135  1.00  0.400          O  
ATOM  16423  CB  LEU A1064      13.938  18.284  -4.089  1.00  0.600          C  
ATOM  16424  CG  LEU A1064      12.527  18.452  -4.715  1.00  0.600          C  
ATOM  16425  CD1 LEU A1064      12.669  18.436  -6.230  1.00  0.600          C  
ATOM  16426  CD2 LEU A1064      11.590  17.328  -4.235  1.00  0.600          C  
ATOM  16427  H   LEU A1064      13.774  20.435  -2.423  1.00  0.520          H  
ATOM  16428  HA  LEU A1064      13.455  17.468  -2.160  1.00  0.520          H  
ATOM  16429 1HB  LEU A1064      14.570  19.078  -4.477  1.00  0.720          H  
ATOM  16430 2HB  LEU A1064      14.340  17.330  -4.436  1.00  0.720          H  
ATOM  16431  HG  LEU A1064      12.108  19.416  -4.424  1.00  0.720          H  
ATOM  16432 1HD1 LEU A1064      11.688  18.568  -6.688  1.00  0.720          H  
ATOM  16433 2HD1 LEU A1064      13.327  19.246  -6.545  1.00  0.720          H  
ATOM  16434 3HD1 LEU A1064      13.088  17.482  -6.547  1.00  0.720          H  
ATOM  16435 1HD2 LEU A1064      10.607  17.455  -4.686  1.00  0.720          H  
ATOM  16436 2HD2 LEU A1064      11.997  16.357  -4.521  1.00  0.720          H  
ATOM  16437 3HD2 LEU A1064      11.488  17.378  -3.167  1.00  0.720          H  
ATOM  16438  N   VAL A1065      15.747  16.862  -1.747  1.00  0.470          N  
ATOM  16439  CA  VAL A1065      17.055  16.461  -1.276  1.00  0.490          C  
ATOM  16440  C   VAL A1065      17.572  15.275  -2.075  1.00  0.510          C  
ATOM  16441  O   VAL A1065      16.824  14.330  -2.319  1.00  0.600          O  
ATOM  16442  CB  VAL A1065      16.954  16.079   0.216  1.00  0.680          C  
ATOM  16443  CG1 VAL A1065      18.308  15.650   0.743  1.00  0.680          C  
ATOM  16444  CG2 VAL A1065      16.393  17.262   1.019  1.00  0.680          C  
ATOM  16445  H   VAL A1065      14.993  16.167  -1.754  1.00  0.560          H  
ATOM  16446  HA  VAL A1065      17.746  17.297  -1.393  1.00  0.590          H  
ATOM  16447  HB  VAL A1065      16.275  15.229   0.322  1.00  0.810          H  
ATOM  16448 1HG1 VAL A1065      18.214  15.387   1.784  1.00  0.810          H  
ATOM  16449 2HG1 VAL A1065      18.692  14.790   0.195  1.00  0.810          H  
ATOM  16450 3HG1 VAL A1065      18.996  16.479   0.636  1.00  0.810          H  
ATOM  16451 1HG2 VAL A1065      16.310  16.962   2.048  1.00  0.810          H  
ATOM  16452 2HG2 VAL A1065      17.059  18.119   0.933  1.00  0.810          H  
ATOM  16453 3HG2 VAL A1065      15.406  17.533   0.648  1.00  0.810          H  
ATOM  16454  N   LYS A1066      18.820  15.331  -2.534  1.00  0.480          N  
ATOM  16455  CA  LYS A1066      19.358  14.183  -3.255  1.00  0.510          C  
ATOM  16456  C   LYS A1066      20.082  13.241  -2.298  1.00  0.470          C  
ATOM  16457  O   LYS A1066      20.788  13.692  -1.393  1.00  0.460          O  
ATOM  16458  CB  LYS A1066      20.255  14.618  -4.395  1.00  0.700          C  
ATOM  16459  CG  LYS A1066      19.522  15.356  -5.493  1.00  0.700          C  
ATOM  16460  CD  LYS A1066      20.450  15.703  -6.645  1.00  0.700          C  
ATOM  16461  CE  LYS A1066      19.703  16.422  -7.759  1.00  0.700          C  
ATOM  16462  NZ  LYS A1066      20.593  16.747  -8.907  1.00  0.700          N  
ATOM  16463  H   LYS A1066      19.398  16.138  -2.339  1.00  0.580          H  
ATOM  16464  HA  LYS A1066      18.532  13.630  -3.688  1.00  0.610          H  
ATOM  16465 1HB  LYS A1066      21.067  15.240  -4.022  1.00  0.840          H  
ATOM  16466 2HB  LYS A1066      20.688  13.730  -4.843  1.00  0.840          H  
ATOM  16467 1HG  LYS A1066      18.721  14.715  -5.866  1.00  0.840          H  
ATOM  16468 2HG  LYS A1066      19.079  16.265  -5.090  1.00  0.840          H  
ATOM  16469 1HD  LYS A1066      21.262  16.337  -6.285  1.00  0.840          H  
ATOM  16470 2HD  LYS A1066      20.881  14.785  -7.049  1.00  0.840          H  
ATOM  16471 1HE  LYS A1066      18.888  15.785  -8.110  1.00  0.840          H  
ATOM  16472 2HE  LYS A1066      19.282  17.348  -7.365  1.00  0.840          H  
ATOM  16473 1HZ  LYS A1066      20.060  17.222  -9.624  1.00  0.840          H  
ATOM  16474 2HZ  LYS A1066      21.345  17.346  -8.596  1.00  0.840          H  
ATOM  16475 3HZ  LYS A1066      20.977  15.891  -9.286  1.00  0.840          H  
ATOM  16476  N   ASP A1067      19.876  11.946  -2.507  1.00  0.470          N  
ATOM  16477  CA  ASP A1067      20.453  10.855  -1.733  1.00  0.440          C  
ATOM  16478  C   ASP A1067      21.679  10.243  -2.395  1.00  0.520          C  
ATOM  16479  O   ASP A1067      21.593   9.676  -3.499  1.00  0.530          O  
ATOM  16480  CB  ASP A1067      19.418   9.780  -1.459  1.00  0.630          C  
ATOM  16481  CG  ASP A1067      19.900   8.663  -0.512  1.00  0.630          C  
ATOM  16482  OD1 ASP A1067      21.108   8.477  -0.352  1.00  0.630          O  
ATOM  16483  OD2 ASP A1067      19.051   7.968   0.018  1.00  0.630          O  
ATOM  16484  H   ASP A1067      19.258  11.710  -3.282  1.00  0.560          H  
ATOM  16485  HA  ASP A1067      20.767  11.259  -0.770  1.00  0.530          H  
ATOM  16486 1HB  ASP A1067      18.507  10.232  -1.063  1.00  0.750          H  
ATOM  16487 2HB  ASP A1067      19.181   9.322  -2.397  1.00  0.750          H  
ATOM  16488  N   THR A1068      22.816  10.381  -1.730  1.00  0.600          N  
ATOM  16489  CA  THR A1068      24.107   9.905  -2.205  1.00  0.750          C  
ATOM  16490  C   THR A1068      24.059   8.462  -2.686  1.00  0.740          C  
ATOM  16491  O   THR A1068      24.724   8.119  -3.668  1.00  0.780          O  
ATOM  16492  CB  THR A1068      25.200  10.033  -1.115  1.00  0.990          C  
ATOM  16493  OG1 THR A1068      25.325  11.400  -0.725  1.00  0.990          O  
ATOM  16494  CG2 THR A1068      26.540   9.568  -1.659  1.00  0.990          C  
ATOM  16495  H   THR A1068      22.781  10.843  -0.824  1.00  0.720          H  
ATOM  16496  HA  THR A1068      24.406  10.511  -3.043  1.00  0.900          H  
ATOM  16497  HB  THR A1068      24.927   9.436  -0.244  1.00  1.190          H  
ATOM  16498  HG1 THR A1068      24.562  11.617  -0.182  1.00  1.190          H  
ATOM  16499 1HG2 THR A1068      27.298   9.681  -0.888  1.00  1.190          H  
ATOM  16500 2HG2 THR A1068      26.490   8.524  -1.950  1.00  1.190          H  
ATOM  16501 3HG2 THR A1068      26.805  10.173  -2.521  1.00  1.190          H  
ATOM  16502  N   GLN A1069      23.322   7.573  -2.002  1.00  0.750          N  
ATOM  16503  CA  GLN A1069      23.375   6.173  -2.431  1.00  0.840          C  
ATOM  16504  C   GLN A1069      22.868   5.990  -3.854  1.00  0.740          C  
ATOM  16505  O   GLN A1069      23.204   5.006  -4.505  1.00  0.900          O  
ATOM  16506  CB  GLN A1069      22.559   5.237  -1.528  1.00  1.140          C  
ATOM  16507  CG  GLN A1069      21.042   5.344  -1.671  1.00  1.140          C  
ATOM  16508  CD  GLN A1069      20.309   4.487  -0.671  1.00  1.140          C  
ATOM  16509  OE1 GLN A1069      20.465   3.258  -0.667  1.00  1.140          O  
ATOM  16510  NE2 GLN A1069      19.511   5.112   0.191  1.00  1.140          N  
ATOM  16511  H   GLN A1069      22.731   7.867  -1.205  1.00  0.900          H  
ATOM  16512  HA  GLN A1069      24.415   5.851  -2.405  1.00  1.010          H  
ATOM  16513 1HB  GLN A1069      22.842   4.206  -1.726  1.00  1.370          H  
ATOM  16514 2HB  GLN A1069      22.796   5.450  -0.487  1.00  1.370          H  
ATOM  16515 1HG  GLN A1069      20.738   6.356  -1.548  1.00  1.370          H  
ATOM  16516 2HG  GLN A1069      20.751   4.995  -2.659  1.00  1.370          H  
ATOM  16517 1HE2 GLN A1069      19.006   4.595   0.876  1.00  1.370          H  
ATOM  16518 2HE2 GLN A1069      19.409   6.143   0.165  1.00  1.370          H  
ATOM  16519  N   ALA A1070      22.025   6.907  -4.335  1.00  0.570          N  
ATOM  16520  CA  ALA A1070      21.512   6.810  -5.683  1.00  0.530          C  
ATOM  16521  C   ALA A1070      22.473   7.507  -6.618  1.00  0.440          C  
ATOM  16522  O   ALA A1070      22.765   7.028  -7.712  1.00  0.440          O  
ATOM  16523  CB  ALA A1070      20.151   7.441  -5.770  1.00  0.760          C  
ATOM  16524  H   ALA A1070      21.773   7.725  -3.779  1.00  0.680          H  
ATOM  16525  HA  ALA A1070      21.453   5.759  -5.967  1.00  0.640          H  
ATOM  16526 1HB  ALA A1070      19.779   7.371  -6.792  1.00  0.910          H  
ATOM  16527 2HB  ALA A1070      19.478   6.935  -5.109  1.00  0.910          H  
ATOM  16528 3HB  ALA A1070      20.241   8.483  -5.476  1.00  0.910          H  
ATOM  16529  N   MET A1071      23.009   8.640  -6.157  1.00  0.420          N  
ATOM  16530  CA  MET A1071      23.903   9.445  -6.983  1.00  0.420          C  
ATOM  16531  C   MET A1071      25.170   8.674  -7.346  1.00  0.430          C  
ATOM  16532  O   MET A1071      25.734   8.873  -8.421  1.00  0.460          O  
ATOM  16533  CB  MET A1071      24.249  10.762  -6.287  1.00  0.590          C  
ATOM  16534  CG  MET A1071      23.069  11.737  -6.197  1.00  0.590          C  
ATOM  16535  SD  MET A1071      23.504  13.414  -5.616  1.00  0.590          S  
ATOM  16536  CE  MET A1071      23.680  13.257  -3.835  1.00  0.590          C  
ATOM  16537  H   MET A1071      22.725   8.969  -5.230  1.00  0.500          H  
ATOM  16538  HA  MET A1071      23.387   9.677  -7.913  1.00  0.500          H  
ATOM  16539 1HB  MET A1071      24.611  10.551  -5.295  1.00  0.710          H  
ATOM  16540 2HB  MET A1071      25.055  11.254  -6.830  1.00  0.710          H  
ATOM  16541 1HG  MET A1071      22.602  11.824  -7.179  1.00  0.710          H  
ATOM  16542 2HG  MET A1071      22.325  11.323  -5.513  1.00  0.710          H  
ATOM  16543 1HE  MET A1071      23.905  14.232  -3.406  1.00  0.710          H  
ATOM  16544 2HE  MET A1071      22.757  12.882  -3.406  1.00  0.710          H  
ATOM  16545 3HE  MET A1071      24.486  12.588  -3.610  1.00  0.710          H  
ATOM  16546  N   LYS A1072      25.592   7.764  -6.465  1.00  0.470          N  
ATOM  16547  CA  LYS A1072      26.784   6.957  -6.688  1.00  0.500          C  
ATOM  16548  C   LYS A1072      26.590   5.674  -7.525  1.00  0.590          C  
ATOM  16549  O   LYS A1072      27.560   4.933  -7.705  1.00  0.750          O  
ATOM  16550  CB  LYS A1072      27.428   6.588  -5.349  1.00  0.690          C  
ATOM  16551  CG  LYS A1072      27.937   7.776  -4.510  1.00  0.690          C  
ATOM  16552  CD  LYS A1072      29.121   8.507  -5.157  1.00  0.690          C  
ATOM  16553  CE  LYS A1072      29.672   9.589  -4.233  1.00  0.690          C  
ATOM  16554  NZ  LYS A1072      30.815  10.326  -4.853  1.00  0.690          N  
ATOM  16555  H   LYS A1072      25.111   7.693  -5.562  1.00  0.560          H  
ATOM  16556  HA  LYS A1072      27.486   7.570  -7.246  1.00  0.600          H  
ATOM  16557 1HB  LYS A1072      26.690   6.058  -4.739  1.00  0.830          H  
ATOM  16558 2HB  LYS A1072      28.262   5.909  -5.517  1.00  0.830          H  
ATOM  16559 1HG  LYS A1072      27.126   8.489  -4.398  1.00  0.830          H  
ATOM  16560 2HG  LYS A1072      28.225   7.422  -3.522  1.00  0.830          H  
ATOM  16561 1HD  LYS A1072      29.912   7.795  -5.396  1.00  0.830          H  
ATOM  16562 2HD  LYS A1072      28.798   8.992  -6.074  1.00  0.830          H  
ATOM  16563 1HE  LYS A1072      28.877  10.298  -4.006  1.00  0.830          H  
ATOM  16564 2HE  LYS A1072      30.009   9.128  -3.305  1.00  0.830          H  
ATOM  16565 1HZ  LYS A1072      31.149  11.033  -4.211  1.00  0.830          H  
ATOM  16566 2HZ  LYS A1072      31.565   9.680  -5.058  1.00  0.830          H  
ATOM  16567 3HZ  LYS A1072      30.511  10.769  -5.709  1.00  0.830          H  
ATOM  16568  N   GLU A1073      25.377   5.368  -8.012  1.00  0.600          N  
ATOM  16569  CA  GLU A1073      25.210   4.184  -8.886  1.00  0.850          C  
ATOM  16570  C   GLU A1073      25.643   4.621 -10.298  1.00  1.020          C  
ATOM  16571  O   GLU A1073      25.605   5.804 -10.578  1.00  0.990          O  
ATOM  16572  CB  GLU A1073      23.763   3.674  -8.954  1.00  1.090          C  
ATOM  16573  CG  GLU A1073      23.189   3.083  -7.682  1.00  1.090          C  
ATOM  16574  CD  GLU A1073      21.798   2.512  -7.910  1.00  1.090          C  
ATOM  16575  OE1 GLU A1073      21.225   2.805  -8.935  1.00  1.090          O  
ATOM  16576  OE2 GLU A1073      21.325   1.774  -7.079  1.00  1.090          O  
ATOM  16577  H   GLU A1073      24.577   5.986  -7.834  1.00  0.720          H  
ATOM  16578  HA  GLU A1073      25.862   3.381  -8.545  1.00  1.020          H  
ATOM  16579 1HB  GLU A1073      23.114   4.505  -9.237  1.00  1.310          H  
ATOM  16580 2HB  GLU A1073      23.682   2.922  -9.740  1.00  1.310          H  
ATOM  16581 1HG  GLU A1073      23.849   2.297  -7.320  1.00  1.310          H  
ATOM  16582 2HG  GLU A1073      23.143   3.865  -6.922  1.00  1.310          H  
ATOM  16583  N   MET A1074      26.055   3.737 -11.230  1.00  1.340          N  
ATOM  16584  CA  MET A1074      26.402   4.285 -12.618  1.00  1.610          C  
ATOM  16585  C   MET A1074      25.377   3.966 -13.746  1.00  1.570          C  
ATOM  16586  O   MET A1074      24.454   3.195 -13.537  1.00  1.560          O  
ATOM  16587  CB  MET A1074      27.780   3.827 -13.095  1.00  2.150          C  
ATOM  16588  CG  MET A1074      27.927   2.345 -13.397  1.00  2.150          C  
ATOM  16589  SD  MET A1074      29.552   1.950 -14.110  1.00  2.150          S  
ATOM  16590  CE  MET A1074      29.396   2.587 -15.814  1.00  2.150          C  
ATOM  16591  H   MET A1074      26.108   2.752 -11.021  1.00  1.610          H  
ATOM  16592  HA  MET A1074      26.444   5.370 -12.546  1.00  1.930          H  
ATOM  16593 1HB  MET A1074      28.050   4.385 -13.978  1.00  2.580          H  
ATOM  16594 2HB  MET A1074      28.515   4.073 -12.327  1.00  2.580          H  
ATOM  16595 1HG  MET A1074      27.803   1.771 -12.484  1.00  2.580          H  
ATOM  16596 2HG  MET A1074      27.156   2.026 -14.107  1.00  2.580          H  
ATOM  16597 1HE  MET A1074      30.318   2.397 -16.366  1.00  2.580          H  
ATOM  16598 2HE  MET A1074      28.566   2.082 -16.319  1.00  2.580          H  
ATOM  16599 3HE  MET A1074      29.211   3.656 -15.810  1.00  2.580          H  
ATOM  16600  N   HIS A1075      25.534   4.555 -14.954  1.00  1.720          N  
ATOM  16601  CA  HIS A1075      24.625   4.223 -16.063  1.00  1.780          C  
ATOM  16602  C   HIS A1075      24.730   2.720 -16.383  1.00  1.520          C  
ATOM  16603  O   HIS A1075      25.823   2.184 -16.599  1.00  1.410          O  
ATOM  16604  CB  HIS A1075      24.969   5.061 -17.298  1.00  2.470          C  
ATOM  16605  CG  HIS A1075      23.964   4.981 -18.393  1.00  2.470          C  
ATOM  16606  ND1 HIS A1075      23.780   3.856 -19.150  1.00  2.470          N  
ATOM  16607  CD2 HIS A1075      23.093   5.897 -18.862  1.00  2.470          C  
ATOM  16608  CE1 HIS A1075      22.839   4.074 -20.039  1.00  2.470          C  
ATOM  16609  NE2 HIS A1075      22.400   5.309 -19.885  1.00  2.470          N  
ATOM  16610  H   HIS A1075      26.287   5.210 -15.102  1.00  2.060          H  
ATOM  16611  HA  HIS A1075      23.595   4.435 -15.778  1.00  2.140          H  
ATOM  16612 1HB  HIS A1075      25.073   6.106 -17.013  1.00  2.960          H  
ATOM  16613 2HB  HIS A1075      25.930   4.739 -17.696  1.00  2.960          H  
ATOM  16614  HD1 HIS A1075      24.367   3.041 -19.138  1.00  2.960          H  
ATOM  16615  HD2 HIS A1075      22.880   6.928 -18.578  1.00  2.960          H  
ATOM  16616  HE1 HIS A1075      22.551   3.290 -20.738  1.00  2.960          H  
ATOM  16617  N   PHE A1076      23.591   2.039 -16.470  1.00  1.640          N  
ATOM  16618  CA  PHE A1076      23.577   0.590 -16.678  1.00  1.680          C  
ATOM  16619  C   PHE A1076      23.658   0.164 -18.134  1.00  1.560          C  
ATOM  16620  O   PHE A1076      22.668  -0.250 -18.738  1.00  1.630          O  
ATOM  16621  CB  PHE A1076      22.340  -0.010 -16.014  1.00  2.340          C  
ATOM  16622  CG  PHE A1076      22.383   0.120 -14.506  1.00  2.340          C  
ATOM  16623  CD1 PHE A1076      21.730   1.165 -13.857  1.00  2.340          C  
ATOM  16624  CD2 PHE A1076      23.093  -0.793 -13.735  1.00  2.340          C  
ATOM  16625  CE1 PHE A1076      21.790   1.289 -12.478  1.00  2.340          C  
ATOM  16626  CE2 PHE A1076      23.149  -0.667 -12.358  1.00  2.340          C  
ATOM  16627  CZ  PHE A1076      22.495   0.378 -11.732  1.00  2.340          C  
ATOM  16628  H   PHE A1076      22.722   2.530 -16.323  1.00  1.970          H  
ATOM  16629  HA  PHE A1076      24.451   0.180 -16.169  1.00  2.020          H  
ATOM  16630 1HB  PHE A1076      21.446   0.487 -16.380  1.00  2.800          H  
ATOM  16631 2HB  PHE A1076      22.262  -1.067 -16.269  1.00  2.800          H  
ATOM  16632  HD1 PHE A1076      21.173   1.893 -14.440  1.00  2.800          H  
ATOM  16633  HD2 PHE A1076      23.613  -1.615 -14.226  1.00  2.800          H  
ATOM  16634  HE1 PHE A1076      21.279   2.114 -11.974  1.00  2.800          H  
ATOM  16635  HE2 PHE A1076      23.710  -1.389 -11.766  1.00  2.800          H  
ATOM  16636  HZ  PHE A1076      22.536   0.489 -10.646  1.00  2.800          H  
ATOM  16637  N   HIS A1077      24.855   0.283 -18.684  1.00  1.540          N  
ATOM  16638  CA  HIS A1077      25.097  -0.013 -20.094  1.00  1.560          C  
ATOM  16639  C   HIS A1077      25.046  -1.519 -20.402  1.00  1.720          C  
ATOM  16640  O   HIS A1077      25.414  -2.332 -19.554  1.00  1.890          O  
ATOM  16641  CB  HIS A1077      26.491   0.480 -20.506  1.00  2.180          C  
ATOM  16642  CG  HIS A1077      26.648   1.943 -20.537  1.00  2.180          C  
ATOM  16643  ND1 HIS A1077      26.084   2.743 -21.518  1.00  2.180          N  
ATOM  16644  CD2 HIS A1077      27.304   2.771 -19.706  1.00  2.180          C  
ATOM  16645  CE1 HIS A1077      26.397   3.996 -21.268  1.00  2.180          C  
ATOM  16646  NE2 HIS A1077      27.125   4.027 -20.176  1.00  2.180          N  
ATOM  16647  H   HIS A1077      25.592   0.657 -18.074  1.00  1.850          H  
ATOM  16648  HA  HIS A1077      24.354   0.521 -20.672  1.00  1.870          H  
ATOM  16649 1HB  HIS A1077      27.228   0.086 -19.803  1.00  2.610          H  
ATOM  16650 2HB  HIS A1077      26.748   0.082 -21.489  1.00  2.610          H  
ATOM  16651  HD1 HIS A1077      25.843   2.445 -22.447  1.00  2.610          H  
ATOM  16652  HD2 HIS A1077      27.892   2.608 -18.798  1.00  2.610          H  
ATOM  16653  HE1 HIS A1077      26.050   4.795 -21.912  1.00  2.610          H  
ATOM  16654  N   PRO A1078      24.579  -1.920 -21.602  1.00  1.810          N  
ATOM  16655  CA  PRO A1078      24.625  -3.271 -22.124  1.00  2.100          C  
ATOM  16656  C   PRO A1078      26.056  -3.527 -22.537  1.00  2.260          C  
ATOM  16657  O   PRO A1078      26.770  -2.557 -22.812  1.00  2.180          O  
ATOM  16658  CB  PRO A1078      23.668  -3.217 -23.317  1.00  3.150          C  
ATOM  16659  CG  PRO A1078      23.747  -1.779 -23.796  1.00  3.150          C  
ATOM  16660  CD  PRO A1078      23.949  -0.948 -22.534  1.00  3.150          C  
ATOM  16661  HA  PRO A1078      24.294  -3.983 -21.352  1.00  2.520          H  
ATOM  16662 1HB  PRO A1078      23.995  -3.939 -24.088  1.00  3.780          H  
ATOM  16663 2HB  PRO A1078      22.657  -3.514 -23.004  1.00  3.780          H  
ATOM  16664 1HG  PRO A1078      24.573  -1.663 -24.502  1.00  3.780          H  
ATOM  16665 2HG  PRO A1078      22.831  -1.503 -24.345  1.00  3.780          H  
ATOM  16666 1HD  PRO A1078      24.638  -0.128 -22.786  1.00  3.780          H  
ATOM  16667 2HD  PRO A1078      22.979  -0.594 -22.142  1.00  3.780          H  
ATOM  16668  N   LYS A1079      26.463  -4.784 -22.645  1.00  2.560          N  
ATOM  16669  CA  LYS A1079      27.799  -5.066 -23.160  1.00  2.810          C  
ATOM  16670  C   LYS A1079      27.718  -5.548 -24.592  1.00  3.030          C  
ATOM  16671  O   LYS A1079      26.682  -6.057 -25.022  1.00  3.060          O  
ATOM  16672  CB  LYS A1079      28.544  -6.055 -22.270  1.00  3.830          C  
ATOM  16673  CG  LYS A1079      28.831  -5.500 -20.875  1.00  3.830          C  
ATOM  16674  CD  LYS A1079      29.753  -6.404 -20.080  1.00  3.830          C  
ATOM  16675  CE  LYS A1079      29.980  -5.884 -18.645  1.00  3.830          C  
ATOM  16676  NZ  LYS A1079      30.697  -4.546 -18.595  1.00  3.830          N  
ATOM  16677  H   LYS A1079      25.847  -5.545 -22.393  1.00  3.070          H  
ATOM  16678  HA  LYS A1079      28.376  -4.152 -23.171  1.00  3.370          H  
ATOM  16679 1HB  LYS A1079      27.965  -6.972 -22.171  1.00  4.600          H  
ATOM  16680 2HB  LYS A1079      29.499  -6.312 -22.737  1.00  4.600          H  
ATOM  16681 1HG  LYS A1079      29.299  -4.526 -20.971  1.00  4.600          H  
ATOM  16682 2HG  LYS A1079      27.894  -5.374 -20.336  1.00  4.600          H  
ATOM  16683 1HD  LYS A1079      29.336  -7.409 -20.035  1.00  4.600          H  
ATOM  16684 2HD  LYS A1079      30.720  -6.452 -20.581  1.00  4.600          H  
ATOM  16685 1HE  LYS A1079      29.016  -5.782 -18.151  1.00  4.600          H  
ATOM  16686 2HE  LYS A1079      30.578  -6.616 -18.106  1.00  4.600          H  
ATOM  16687 1HZ  LYS A1079      30.817  -4.270 -17.641  1.00  4.600          H  
ATOM  16688 2HZ  LYS A1079      31.635  -4.585 -19.046  1.00  4.600          H  
ATOM  16689 3HZ  LYS A1079      30.175  -3.800 -19.072  1.00  4.600          H  
ATOM  16690  N   ALA A1080      28.805  -5.343 -25.334  1.00  3.210          N  
ATOM  16691  CA  ALA A1080      28.875  -5.780 -26.722  1.00  3.430          C  
ATOM  16692  C   ALA A1080      28.795  -7.298 -26.801  1.00  3.730          C  
ATOM  16693  O   ALA A1080      29.369  -8.008 -25.971  1.00  3.900          O  
ATOM  16694  CB  ALA A1080      30.148  -5.261 -27.378  1.00  4.710          C  
ATOM  16695  H   ALA A1080      29.618  -4.901 -24.892  1.00  3.850          H  
ATOM  16696  HA  ALA A1080      28.010  -5.383 -27.249  1.00  4.120          H  
ATOM  16697 1HB  ALA A1080      30.178  -5.580 -28.421  1.00  5.660          H  
ATOM  16698 2HB  ALA A1080      30.162  -4.176 -27.331  1.00  5.660          H  
ATOM  16699 3HB  ALA A1080      31.011  -5.660 -26.851  1.00  5.660          H  
ATOM  16700  N   LEU A1081      28.126  -7.795 -27.829  1.00  3.820          N  
ATOM  16701  CA  LEU A1081      28.014  -9.226 -28.048  1.00  4.170          C  
ATOM  16702  C   LEU A1081      29.331  -9.863 -28.456  1.00  4.580          C  
ATOM  16703  O   LEU A1081      30.071  -9.338 -29.301  1.00  4.760          O  
ATOM  16704  CB  LEU A1081      26.975  -9.494 -29.132  1.00  5.700          C  
ATOM  16705  CG  LEU A1081      25.498  -9.163 -28.813  1.00  5.700          C  
ATOM  16706  CD1 LEU A1081      24.692  -9.274 -30.098  1.00  5.700          C  
ATOM  16707  CD2 LEU A1081      24.951 -10.134 -27.769  1.00  5.700          C  
ATOM  16708  H   LEU A1081      27.663  -7.154 -28.472  1.00  4.580          H  
ATOM  16709  HA  LEU A1081      27.704  -9.686 -27.115  1.00  5.000          H  
ATOM  16710 1HB  LEU A1081      27.243  -8.879 -29.980  1.00  6.840          H  
ATOM  16711 2HB  LEU A1081      27.041 -10.543 -29.422  1.00  6.840          H  
ATOM  16712  HG  LEU A1081      25.418  -8.146 -28.435  1.00  6.840          H  
ATOM  16713 1HD1 LEU A1081      23.649  -9.036 -29.896  1.00  6.840          H  
ATOM  16714 2HD1 LEU A1081      25.088  -8.571 -30.834  1.00  6.840          H  
ATOM  16715 3HD1 LEU A1081      24.762 -10.287 -30.489  1.00  6.840          H  
ATOM  16716 1HD2 LEU A1081      23.908  -9.892 -27.568  1.00  6.840          H  
ATOM  16717 2HD2 LEU A1081      25.019 -11.155 -28.147  1.00  6.840          H  
ATOM  16718 3HD2 LEU A1081      25.513 -10.051 -26.845  1.00  6.840          H  
ATOM  16719  N   LYS A1082      29.619 -11.013 -27.860  1.00  4.840          N  
ATOM  16720  CA  LYS A1082      30.829 -11.739 -28.180  1.00  5.230          C  
ATOM  16721  C   LYS A1082      30.896 -12.066 -29.661  1.00  5.470          C  
ATOM  16722  O   LYS A1082      29.935 -12.579 -30.234  1.00  5.500          O  
ATOM  16723  CB  LYS A1082      30.921 -13.020 -27.337  1.00  7.170          C  
ATOM  16724  CG  LYS A1082      32.197 -13.835 -27.558  1.00  7.170          C  
ATOM  16725  CD  LYS A1082      32.296 -15.046 -26.628  1.00  7.170          C  
ATOM  16726  CE  LYS A1082      33.631 -15.810 -26.827  1.00  7.170          C  
ATOM  16727  NZ  LYS A1082      33.679 -16.606 -28.119  1.00  7.170          N  
ATOM  16728  H   LYS A1082      28.982 -11.380 -27.166  1.00  5.810          H  
ATOM  16729  HA  LYS A1082      31.684 -11.106 -27.940  1.00  6.280          H  
ATOM  16730 1HB  LYS A1082      30.863 -12.763 -26.280  1.00  8.600          H  
ATOM  16731 2HB  LYS A1082      30.072 -13.664 -27.567  1.00  8.600          H  
ATOM  16732 1HG  LYS A1082      32.186 -14.203 -28.569  1.00  8.600          H  
ATOM  16733 2HG  LYS A1082      33.073 -13.201 -27.432  1.00  8.600          H  
ATOM  16734 1HD  LYS A1082      32.226 -14.719 -25.590  1.00  8.600          H  
ATOM  16735 2HD  LYS A1082      31.468 -15.725 -26.834  1.00  8.600          H  
ATOM  16736 1HE  LYS A1082      34.446 -15.088 -26.834  1.00  8.600          H  
ATOM  16737 2HE  LYS A1082      33.771 -16.493 -25.991  1.00  8.600          H  
ATOM  16738 1HZ  LYS A1082      34.565 -17.074 -28.190  1.00  8.600          H  
ATOM  16739 2HZ  LYS A1082      32.942 -17.288 -28.124  1.00  8.600          H  
ATOM  16740 3HZ  LYS A1082      33.564 -16.004 -28.956  1.00  8.600          H  
ATOM  16741  N   ASP A1083      32.043 -11.754 -30.261  1.00  5.660          N  
ATOM  16742  CA  ASP A1083      32.376 -12.003 -31.662  1.00  5.930          C  
ATOM  16743  C   ASP A1083      31.483 -11.312 -32.699  1.00  5.740          C  
ATOM  16744  O   ASP A1083      31.511 -11.686 -33.876  1.00  5.970          O  
ATOM  16745  CB  ASP A1083      32.396 -13.510 -31.923  1.00  8.190          C  
ATOM  16746  CG  ASP A1083      33.440 -14.227 -31.050  1.00  8.190          C  
ATOM  16747  OD1 ASP A1083      34.512 -13.699 -30.850  1.00  8.190          O  
ATOM  16748  OD2 ASP A1083      33.135 -15.301 -30.553  1.00  8.190          O  
ATOM  16749  H   ASP A1083      32.759 -11.324 -29.693  1.00  6.790          H  
ATOM  16750  HA  ASP A1083      33.389 -11.634 -31.820  1.00  7.120          H  
ATOM  16751 1HB  ASP A1083      31.411 -13.937 -31.732  1.00  9.830          H  
ATOM  16752 2HB  ASP A1083      32.631 -13.693 -32.971  1.00  9.830          H  
ATOM  16753  N   VAL A1084      30.740 -10.279 -32.309  1.00  5.350          N  
ATOM  16754  CA  VAL A1084      29.943  -9.578 -33.301  1.00  5.200          C  
ATOM  16755  C   VAL A1084      30.693  -8.378 -33.859  1.00  5.140          C  
ATOM  16756  O   VAL A1084      30.926  -7.393 -33.172  1.00  4.900          O  
ATOM  16757  CB  VAL A1084      28.585  -9.176 -32.699  1.00  7.340          C  
ATOM  16758  CG1 VAL A1084      27.743  -8.376 -33.690  1.00  7.340          C  
ATOM  16759  CG2 VAL A1084      27.850 -10.450 -32.328  1.00  7.340          C  
ATOM  16760  H   VAL A1084      30.713  -9.999 -31.319  1.00  6.420          H  
ATOM  16761  HA  VAL A1084      29.741 -10.266 -34.122  1.00  6.240          H  
ATOM  16762  HB  VAL A1084      28.745  -8.559 -31.813  1.00  8.810          H  
ATOM  16763 1HG1 VAL A1084      26.790  -8.128 -33.225  1.00  8.810          H  
ATOM  16764 2HG1 VAL A1084      28.256  -7.460 -33.954  1.00  8.810          H  
ATOM  16765 3HG1 VAL A1084      27.565  -8.971 -34.584  1.00  8.810          H  
ATOM  16766 1HG2 VAL A1084      26.891 -10.211 -31.903  1.00  8.810          H  
ATOM  16767 2HG2 VAL A1084      27.704 -11.055 -33.219  1.00  8.810          H  
ATOM  16768 3HG2 VAL A1084      28.436 -11.015 -31.605  1.00  8.810          H  
ATOM  16769  N   LYS A1085      31.025  -8.450 -35.147  1.00  5.360          N  
ATOM  16770  CA  LYS A1085      31.807  -7.416 -35.832  1.00  5.380          C  
ATOM  16771  C   LYS A1085      31.158  -6.041 -35.784  1.00  5.010          C  
ATOM  16772  O   LYS A1085      31.843  -5.021 -35.719  1.00  5.000          O  
ATOM  16773  CB  LYS A1085      32.064  -7.797 -37.289  1.00  7.520          C  
ATOM  16774  CG  LYS A1085      32.988  -6.823 -38.037  1.00  7.520          C  
ATOM  16775  CD  LYS A1085      33.282  -7.305 -39.445  1.00  7.520          C  
ATOM  16776  CE  LYS A1085      34.226  -6.354 -40.171  1.00  7.520          C  
ATOM  16777  NZ  LYS A1085      34.477  -6.799 -41.575  1.00  7.520          N  
ATOM  16778  H   LYS A1085      30.778  -9.294 -35.648  1.00  6.430          H  
ATOM  16779  HA  LYS A1085      32.771  -7.338 -35.327  1.00  6.460          H  
ATOM  16780 1HB  LYS A1085      32.512  -8.790 -37.331  1.00  9.030          H  
ATOM  16781 2HB  LYS A1085      31.118  -7.837 -37.828  1.00  9.030          H  
ATOM  16782 1HG  LYS A1085      32.513  -5.840 -38.108  1.00  9.030          H  
ATOM  16783 2HG  LYS A1085      33.924  -6.708 -37.489  1.00  9.030          H  
ATOM  16784 1HD  LYS A1085      33.729  -8.299 -39.408  1.00  9.030          H  
ATOM  16785 2HD  LYS A1085      32.347  -7.363 -40.004  1.00  9.030          H  
ATOM  16786 1HE  LYS A1085      33.793  -5.367 -40.174  1.00  9.030          H  
ATOM  16787 2HE  LYS A1085      35.176  -6.313 -39.640  1.00  9.030          H  
ATOM  16788 1HZ  LYS A1085      35.103  -6.158 -42.047  1.00  9.030          H  
ATOM  16789 2HZ  LYS A1085      34.892  -7.718 -41.566  1.00  9.030          H  
ATOM  16790 3HZ  LYS A1085      33.601  -6.829 -42.075  1.00  9.030          H  
ATOM  16791  N   GLY A1086      29.832  -6.008 -35.839  1.00  4.750          N  
ATOM  16792  CA  GLY A1086      29.097  -4.757 -35.846  1.00  4.410          C  
ATOM  16793  C   GLY A1086      28.951  -4.116 -34.467  1.00  4.100          C  
ATOM  16794  O   GLY A1086      28.367  -3.038 -34.351  1.00  3.820          O  
ATOM  16795  H   GLY A1086      29.314  -6.871 -35.908  1.00  5.700          H  
ATOM  16796 1HA  GLY A1086      29.596  -4.055 -36.512  1.00  5.290          H  
ATOM  16797 2HA  GLY A1086      28.108  -4.925 -36.271  1.00  5.290          H  
ATOM  16798  N   GLN A1087      29.448  -4.750 -33.399  1.00  4.190          N  
ATOM  16799  CA  GLN A1087      29.301  -4.133 -32.087  1.00  3.940          C  
ATOM  16800  C   GLN A1087      30.644  -3.794 -31.469  1.00  4.020          C  
ATOM  16801  O   GLN A1087      31.498  -4.652 -31.242  1.00  4.260          O  
ATOM  16802  CB  GLN A1087      28.459  -4.977 -31.140  1.00  5.620          C  
ATOM  16803  CG  GLN A1087      27.000  -5.065 -31.552  1.00  5.620          C  
ATOM  16804  CD  GLN A1087      26.116  -5.556 -30.434  1.00  5.620          C  
ATOM  16805  OE1 GLN A1087      26.602  -6.144 -29.462  1.00  5.620          O  
ATOM  16806  NE2 GLN A1087      24.814  -5.303 -30.523  1.00  5.620          N  
ATOM  16807  H   GLN A1087      29.971  -5.628 -33.492  1.00  5.030          H  
ATOM  16808  HA  GLN A1087      28.775  -3.187 -32.204  1.00  4.730          H  
ATOM  16809 1HB  GLN A1087      28.859  -5.995 -31.129  1.00  6.740          H  
ATOM  16810 2HB  GLN A1087      28.539  -4.600 -30.149  1.00  6.740          H  
ATOM  16811 1HG  GLN A1087      26.661  -4.094 -31.875  1.00  6.740          H  
ATOM  16812 2HG  GLN A1087      26.920  -5.765 -32.375  1.00  6.740          H  
ATOM  16813 1HE2 GLN A1087      24.198  -5.596 -29.793  1.00  6.740          H  
ATOM  16814 2HE2 GLN A1087      24.416  -4.767 -31.304  1.00  6.740          H  
ATOM  16815  N   ILE A1088      30.813  -2.514 -31.187  1.00  3.860          N  
ATOM  16816  CA  ILE A1088      32.058  -2.016 -30.648  1.00  4.000          C  
ATOM  16817  C   ILE A1088      31.921  -1.712 -29.181  1.00  3.770          C  
ATOM  16818  O   ILE A1088      31.183  -0.790 -28.808  1.00  3.470          O  
ATOM  16819  CB  ILE A1088      32.466  -0.712 -31.367  1.00  5.540          C  
ATOM  16820  CG1 ILE A1088      32.635  -0.974 -32.897  1.00  5.540          C  
ATOM  16821  CG2 ILE A1088      33.737  -0.122 -30.734  1.00  5.540          C  
ATOM  16822  CD1 ILE A1088      32.807   0.285 -33.760  1.00  5.540          C  
ATOM  16823  H   ILE A1088      30.035  -1.871 -31.368  1.00  4.630          H  
ATOM  16824  HA  ILE A1088      32.834  -2.770 -30.782  1.00  4.800          H  
ATOM  16825  HB  ILE A1088      31.666   0.000 -31.257  1.00  6.650          H  
ATOM  16826 1HG1 ILE A1088      33.498  -1.620 -33.048  1.00  6.650          H  
ATOM  16827 2HG1 ILE A1088      31.746  -1.498 -33.258  1.00  6.650          H  
ATOM  16828 1HG2 ILE A1088      33.980   0.786 -31.226  1.00  6.650          H  
ATOM  16829 2HG2 ILE A1088      33.581   0.088 -29.673  1.00  6.650          H  
ATOM  16830 3HG2 ILE A1088      34.563  -0.826 -30.838  1.00  6.650          H  
ATOM  16831 1HD1 ILE A1088      32.900  -0.008 -34.801  1.00  6.650          H  
ATOM  16832 2HD1 ILE A1088      31.938   0.926 -33.650  1.00  6.650          H  
ATOM  16833 3HD1 ILE A1088      33.698   0.833 -33.472  1.00  6.650          H  
ATOM  16834  N   GLY A1089      32.640  -2.458 -28.347  1.00  3.950          N  
ATOM  16835  CA  GLY A1089      32.571  -2.213 -26.920  1.00  3.790          C  
ATOM  16836  C   GLY A1089      33.791  -1.428 -26.464  1.00  3.970          C  
ATOM  16837  O   GLY A1089      34.719  -1.208 -27.242  1.00  4.310          O  
ATOM  16838  H   GLY A1089      33.227  -3.198 -28.712  1.00  4.740          H  
ATOM  16839 1HA  GLY A1089      31.682  -1.642 -26.707  1.00  4.550          H  
ATOM  16840 2HA  GLY A1089      32.501  -3.153 -26.373  1.00  4.550          H  
ATOM  16841  N   ALA A1090      33.834  -1.099 -25.182  1.00  3.800          N  
ATOM  16842  CA  ALA A1090      34.943  -0.377 -24.582  1.00  4.020          C  
ATOM  16843  C   ALA A1090      36.144  -1.303 -24.291  1.00  4.400          C  
ATOM  16844  O   ALA A1090      36.041  -2.203 -23.455  1.00  4.430          O  
ATOM  16845  CB  ALA A1090      34.470   0.260 -23.282  1.00  5.540          C  
ATOM  16846  H   ALA A1090      32.987  -1.270 -24.637  1.00  4.560          H  
ATOM  16847  HA  ALA A1090      35.229   0.402 -25.271  1.00  4.820          H  
ATOM  16848 1HB  ALA A1090      35.275   0.834 -22.828  1.00  6.650          H  
ATOM  16849 2HB  ALA A1090      33.625   0.914 -23.479  1.00  6.650          H  
ATOM  16850 3HB  ALA A1090      34.160  -0.521 -22.602  1.00  6.650          H  
ATOM  16851  N   PRO A1091      37.309  -1.151 -24.962  1.00  4.710          N  
ATOM  16852  CA  PRO A1091      38.454  -2.028 -24.754  1.00  5.080          C  
ATOM  16853  C   PRO A1091      39.045  -1.889 -23.350  1.00  5.150          C  
ATOM  16854  O   PRO A1091      39.658  -2.818 -22.823  1.00  5.430          O  
ATOM  16855  CB  PRO A1091      39.443  -1.542 -25.829  1.00  7.620          C  
ATOM  16856  CG  PRO A1091      39.042  -0.088 -26.120  1.00  7.620          C  
ATOM  16857  CD  PRO A1091      37.530  -0.040 -25.922  1.00  7.620          C  
ATOM  16858  HA  PRO A1091      38.145  -3.068 -24.942  1.00  6.100          H  
ATOM  16859 1HB  PRO A1091      40.473  -1.630 -25.449  1.00  9.140          H  
ATOM  16860 2HB  PRO A1091      39.374  -2.187 -26.718  1.00  9.140          H  
ATOM  16861 1HG  PRO A1091      39.588   0.602 -25.452  1.00  9.140          H  
ATOM  16862 2HG  PRO A1091      39.334   0.184 -27.148  1.00  9.140          H  
ATOM  16863 1HD  PRO A1091      37.285   0.937 -25.482  1.00  9.140          H  
ATOM  16864 2HD  PRO A1091      36.994  -0.226 -26.872  1.00  9.140          H  
ATOM  16865  N   MET A1092      38.825  -0.724 -22.738  1.00  4.910          N  
ATOM  16866  CA  MET A1092      39.308  -0.418 -21.408  1.00  4.960          C  
ATOM  16867  C   MET A1092      38.218   0.350 -20.666  1.00  4.580          C  
ATOM  16868  O   MET A1092      37.485   1.097 -21.317  1.00  4.420          O  
ATOM  16869  CB  MET A1092      40.547   0.475 -21.504  1.00  6.920          C  
ATOM  16870  CG  MET A1092      41.741  -0.127 -22.244  1.00  6.920          C  
ATOM  16871  SD  MET A1092      43.095   1.050 -22.467  1.00  6.920          S  
ATOM  16872  CE  MET A1092      42.511   2.070 -23.823  1.00  6.920          C  
ATOM  16873  H   MET A1092      38.353   0.023 -23.226  1.00  5.890          H  
ATOM  16874  HA  MET A1092      39.550  -1.347 -20.909  1.00  5.950          H  
ATOM  16875 1HB  MET A1092      40.269   1.399 -21.995  1.00  8.310          H  
ATOM  16876 2HB  MET A1092      40.878   0.739 -20.498  1.00  8.310          H  
ATOM  16877 1HG  MET A1092      42.112  -0.989 -21.692  1.00  8.310          H  
ATOM  16878 2HG  MET A1092      41.432  -0.467 -23.225  1.00  8.310          H  
ATOM  16879 1HE  MET A1092      43.258   2.835 -24.051  1.00  8.310          H  
ATOM  16880 2HE  MET A1092      42.349   1.448 -24.706  1.00  8.310          H  
ATOM  16881 3HE  MET A1092      41.578   2.554 -23.552  1.00  8.310          H  
ATOM  16882  N   PRO A1093      38.127   0.252 -19.330  1.00  4.470          N  
ATOM  16883  CA  PRO A1093      37.313   1.121 -18.507  1.00  4.220          C  
ATOM  16884  C   PRO A1093      37.821   2.528 -18.795  1.00  4.430          C  
ATOM  16885  O   PRO A1093      39.026   2.704 -18.992  1.00  4.800          O  
ATOM  16886  CB  PRO A1093      37.641   0.656 -17.084  1.00  6.330          C  
ATOM  16887  CG  PRO A1093      38.076  -0.788 -17.255  1.00  6.330          C  
ATOM  16888  CD  PRO A1093      38.810  -0.822 -18.589  1.00  6.330          C  
ATOM  16889  HA  PRO A1093      36.255   1.012 -18.769  1.00  5.060          H  
ATOM  16890 1HB  PRO A1093      38.416   1.299 -16.647  1.00  7.600          H  
ATOM  16891 2HB  PRO A1093      36.738   0.757 -16.446  1.00  7.600          H  
ATOM  16892 1HG  PRO A1093      38.713  -1.092 -16.408  1.00  7.600          H  
ATOM  16893 2HG  PRO A1093      37.195  -1.438 -17.232  1.00  7.600          H  
ATOM  16894 1HD  PRO A1093      39.881  -0.592 -18.467  1.00  7.600          H  
ATOM  16895 2HD  PRO A1093      38.632  -1.807 -19.043  1.00  7.600          H  
ATOM  16896  N   GLY A1094      36.932   3.510 -18.819  1.00  4.220          N  
ATOM  16897  CA  GLY A1094      37.355   4.865 -19.158  1.00  4.440          C  
ATOM  16898  C   GLY A1094      36.199   5.858 -19.262  1.00  4.220          C  
ATOM  16899  O   GLY A1094      35.094   5.606 -18.778  1.00  3.930          O  
ATOM  16900  H   GLY A1094      35.953   3.299 -18.615  1.00  5.060          H  
ATOM  16901 1HA  GLY A1094      38.076   5.218 -18.422  1.00  5.330          H  
ATOM  16902 2HA  GLY A1094      37.879   4.832 -20.112  1.00  5.330          H  
ATOM  16903  N   LYS A1095      36.488   7.005 -19.873  1.00  4.410          N  
ATOM  16904  CA  LYS A1095      35.530   8.102 -20.050  1.00  4.310          C  
ATOM  16905  C   LYS A1095      35.431   8.555 -21.520  1.00  4.380          C  
ATOM  16906  O   LYS A1095      36.415   8.566 -22.256  1.00  4.670          O  
ATOM  16907  CB  LYS A1095      35.951   9.268 -19.143  1.00  6.070          C  
ATOM  16908  CG  LYS A1095      35.105  10.531 -19.202  1.00  6.070          C  
ATOM  16909  CD  LYS A1095      35.653  11.571 -18.216  1.00  6.070          C  
ATOM  16910  CE  LYS A1095      34.905  12.887 -18.304  1.00  6.070          C  
ATOM  16911  NZ  LYS A1095      35.469  13.915 -17.376  1.00  6.070          N  
ATOM  16912  H   LYS A1095      37.448   7.101 -20.217  1.00  5.290          H  
ATOM  16913  HA  LYS A1095      34.546   7.754 -19.742  1.00  5.170          H  
ATOM  16914 1HB  LYS A1095      35.942   8.925 -18.108  1.00  7.290          H  
ATOM  16915 2HB  LYS A1095      36.969   9.548 -19.373  1.00  7.290          H  
ATOM  16916 1HG  LYS A1095      35.132  10.964 -20.205  1.00  7.290          H  
ATOM  16917 2HG  LYS A1095      34.065  10.295 -18.951  1.00  7.290          H  
ATOM  16918 1HD  LYS A1095      35.570  11.184 -17.200  1.00  7.290          H  
ATOM  16919 2HD  LYS A1095      36.705  11.752 -18.434  1.00  7.290          H  
ATOM  16920 1HE  LYS A1095      34.970  13.258 -19.324  1.00  7.290          H  
ATOM  16921 2HE  LYS A1095      33.857  12.721 -18.054  1.00  7.290          H  
ATOM  16922 1HZ  LYS A1095      34.943  14.782 -17.469  1.00  7.290          H  
ATOM  16923 2HZ  LYS A1095      35.406  13.585 -16.424  1.00  7.290          H  
ATOM  16924 3HZ  LYS A1095      36.436  14.085 -17.610  1.00  7.290          H  
ATOM  16925  N   VAL A1096      34.250   8.972 -21.959  1.00  4.150          N  
ATOM  16926  CA  VAL A1096      34.124   9.482 -23.334  1.00  4.240          C  
ATOM  16927  C   VAL A1096      34.590  10.945 -23.474  1.00  4.600          C  
ATOM  16928  O   VAL A1096      34.085  11.843 -22.792  1.00  4.620          O  
ATOM  16929  CB  VAL A1096      32.664   9.364 -23.815  1.00  5.900          C  
ATOM  16930  CG1 VAL A1096      32.501   9.968 -25.209  1.00  5.900          C  
ATOM  16931  CG2 VAL A1096      32.249   7.910 -23.838  1.00  5.900          C  
ATOM  16932  H   VAL A1096      33.440   8.903 -21.329  1.00  4.980          H  
ATOM  16933  HA  VAL A1096      34.746   8.869 -23.981  1.00  5.090          H  
ATOM  16934  HB  VAL A1096      32.016   9.912 -23.136  1.00  7.080          H  
ATOM  16935 1HG1 VAL A1096      31.475   9.861 -25.494  1.00  7.080          H  
ATOM  16936 2HG1 VAL A1096      32.765  11.021 -25.216  1.00  7.080          H  
ATOM  16937 3HG1 VAL A1096      33.133   9.442 -25.902  1.00  7.080          H  
ATOM  16938 1HG2 VAL A1096      31.230   7.850 -24.163  1.00  7.080          H  
ATOM  16939 2HG2 VAL A1096      32.876   7.366 -24.521  1.00  7.080          H  
ATOM  16940 3HG2 VAL A1096      32.342   7.481 -22.839  1.00  7.080          H  
ATOM  16941  N   ILE A1097      35.504  11.204 -24.420  1.00  4.890          N  
ATOM  16942  CA  ILE A1097      36.020  12.552 -24.658  1.00  5.260          C  
ATOM  16943  C   ILE A1097      35.257  13.279 -25.767  1.00  5.270          C  
ATOM  16944  O   ILE A1097      34.858  14.442 -25.610  1.00  5.410          O  
ATOM  16945  CB  ILE A1097      37.527  12.529 -25.066  1.00  7.220          C  
ATOM  16946  CG1 ILE A1097      38.417  11.985 -23.913  1.00  7.220          C  
ATOM  16947  CG2 ILE A1097      37.997  13.939 -25.508  1.00  7.220          C  
ATOM  16948  CD1 ILE A1097      39.894  11.675 -24.337  1.00  7.220          C  
ATOM  16949  H   ILE A1097      35.871  10.450 -25.001  1.00  5.870          H  
ATOM  16950  HA  ILE A1097      35.915  13.124 -23.738  1.00  6.310          H  
ATOM  16951  HB  ILE A1097      37.649  11.863 -25.894  1.00  8.660          H  
ATOM  16952 1HG1 ILE A1097      38.437  12.727 -23.118  1.00  8.660          H  
ATOM  16953 2HG1 ILE A1097      37.967  11.073 -23.519  1.00  8.660          H  
ATOM  16954 1HG2 ILE A1097      39.031  13.911 -25.820  1.00  8.660          H  
ATOM  16955 2HG2 ILE A1097      37.412  14.298 -26.339  1.00  8.660          H  
ATOM  16956 3HG2 ILE A1097      37.892  14.631 -24.673  1.00  8.660          H  
ATOM  16957 1HD1 ILE A1097      40.468  11.317 -23.511  1.00  8.660          H  
ATOM  16958 2HD1 ILE A1097      39.903  10.919 -25.091  1.00  8.660          H  
ATOM  16959 3HD1 ILE A1097      40.382  12.560 -24.715  1.00  8.660          H  
ATOM  16960  N   ASP A1098      35.115  12.618 -26.922  1.00  5.170          N  
ATOM  16961  CA  ASP A1098      34.515  13.253 -28.110  1.00  5.220          C  
ATOM  16962  C   ASP A1098      33.805  12.271 -29.053  1.00  4.940          C  
ATOM  16963  O   ASP A1098      34.434  11.361 -29.603  1.00  4.940          O  
ATOM  16964  CB  ASP A1098      35.578  14.029 -28.917  1.00  7.290          C  
ATOM  16965  CG  ASP A1098      34.984  14.854 -30.064  1.00  7.290          C  
ATOM  16966  OD1 ASP A1098      33.794  14.904 -30.151  1.00  7.290          O  
ATOM  16967  OD2 ASP A1098      35.739  15.409 -30.867  1.00  7.290          O  
ATOM  16968  H   ASP A1098      35.452  11.654 -26.960  1.00  6.200          H  
ATOM  16969  HA  ASP A1098      33.768  13.968 -27.765  1.00  6.260          H  
ATOM  16970 1HB  ASP A1098      36.104  14.706 -28.256  1.00  8.750          H  
ATOM  16971 2HB  ASP A1098      36.306  13.343 -29.326  1.00  8.750          H  
ATOM  16972  N   ILE A1099      32.489  12.406 -29.195  1.00  4.730          N  
ATOM  16973  CA  ILE A1099      31.723  11.508 -30.058  1.00  4.480          C  
ATOM  16974  C   ILE A1099      31.552  12.180 -31.410  1.00  4.640          C  
ATOM  16975  O   ILE A1099      30.954  13.251 -31.498  1.00  4.740          O  
ATOM  16976  CB  ILE A1099      30.330  11.224 -29.475  1.00  6.370          C  
ATOM  16977  CG1 ILE A1099      30.481  10.583 -28.127  1.00  6.370          C  
ATOM  16978  CG2 ILE A1099      29.534  10.319 -30.428  1.00  6.370          C  
ATOM  16979  CD1 ILE A1099      29.226  10.507 -27.360  1.00  6.370          C  
ATOM  16980  H   ILE A1099      32.034  13.186 -28.739  1.00  5.680          H  
ATOM  16981  HA  ILE A1099      32.265  10.573 -30.194  1.00  5.380          H  
ATOM  16982  HB  ILE A1099      29.797  12.165 -29.344  1.00  7.650          H  
ATOM  16983 1HG1 ILE A1099      30.870   9.576 -28.251  1.00  7.650          H  
ATOM  16984 2HG1 ILE A1099      31.190  11.159 -27.546  1.00  7.650          H  
ATOM  16985 1HG2 ILE A1099      28.548  10.124 -30.045  1.00  7.650          H  
ATOM  16986 2HG2 ILE A1099      29.422  10.803 -31.388  1.00  7.650          H  
ATOM  16987 3HG2 ILE A1099      30.061   9.379 -30.550  1.00  7.650          H  
ATOM  16988 1HD1 ILE A1099      29.434  10.050 -26.416  1.00  7.650          H  
ATOM  16989 2HD1 ILE A1099      28.842  11.510 -27.206  1.00  7.650          H  
ATOM  16990 3HD1 ILE A1099      28.479   9.916 -27.872  1.00  7.650          H  
ATOM  16991  N   LYS A1100      32.066  11.554 -32.466  1.00  4.710          N  
ATOM  16992  CA  LYS A1100      32.024  12.148 -33.796  1.00  4.900          C  
ATOM  16993  C   LYS A1100      31.027  11.415 -34.687  1.00  4.640          C  
ATOM  16994  O   LYS A1100      30.925  11.668 -35.891  1.00  4.760          O  
ATOM  16995  CB  LYS A1100      33.423  12.106 -34.401  1.00  6.780          C  
ATOM  16996  CG  LYS A1100      34.441  12.926 -33.607  1.00  6.780          C  
ATOM  16997  CD  LYS A1100      35.809  12.929 -34.267  1.00  6.780          C  
ATOM  16998  CE  LYS A1100      36.863  13.625 -33.391  1.00  6.780          C  
ATOM  16999  NZ  LYS A1100      36.556  15.063 -33.123  1.00  6.780          N  
ATOM  17000  H   LYS A1100      32.520  10.640 -32.363  1.00  5.650          H  
ATOM  17001  HA  LYS A1100      31.703  13.186 -33.709  1.00  5.880          H  
ATOM  17002 1HB  LYS A1100      33.773  11.069 -34.441  1.00  8.140          H  
ATOM  17003 2HB  LYS A1100      33.395  12.485 -35.422  1.00  8.140          H  
ATOM  17004 1HG  LYS A1100      34.072  13.946 -33.502  1.00  8.140          H  
ATOM  17005 2HG  LYS A1100      34.535  12.499 -32.602  1.00  8.140          H  
ATOM  17006 1HD  LYS A1100      36.120  11.897 -34.446  1.00  8.140          H  
ATOM  17007 2HD  LYS A1100      35.749  13.442 -35.227  1.00  8.140          H  
ATOM  17008 1HE  LYS A1100      36.923  13.103 -32.437  1.00  8.140          H  
ATOM  17009 2HE  LYS A1100      37.829  13.560 -33.892  1.00  8.140          H  
ATOM  17010 1HZ  LYS A1100      37.268  15.456 -32.530  1.00  8.140          H  
ATOM  17011 2HZ  LYS A1100      36.500  15.588 -33.973  1.00  8.140          H  
ATOM  17012 3HZ  LYS A1100      35.664  15.142 -32.607  1.00  8.140          H  
ATOM  17013  N   VAL A1101      30.316  10.489 -34.070  1.00  4.320          N  
ATOM  17014  CA  VAL A1101      29.386   9.592 -34.731  1.00  4.080          C  
ATOM  17015  C   VAL A1101      27.958   9.691 -34.206  1.00  3.800          C  
ATOM  17016  O   VAL A1101      27.728   9.779 -33.001  1.00  3.670          O  
ATOM  17017  CB  VAL A1101      29.922   8.148 -34.562  1.00  5.810          C  
ATOM  17018  CG1 VAL A1101      30.016   7.762 -33.101  1.00  5.810          C  
ATOM  17019  CG2 VAL A1101      29.070   7.197 -35.271  1.00  5.810          C  
ATOM  17020  H   VAL A1101      30.465  10.412 -33.076  1.00  5.180          H  
ATOM  17021  HA  VAL A1101      29.377   9.839 -35.793  1.00  4.900          H  
ATOM  17022  HB  VAL A1101      30.928   8.113 -34.968  1.00  6.970          H  
ATOM  17023 1HG1 VAL A1101      30.431   6.771 -33.035  1.00  6.970          H  
ATOM  17024 2HG1 VAL A1101      30.652   8.441 -32.583  1.00  6.970          H  
ATOM  17025 3HG1 VAL A1101      29.038   7.766 -32.635  1.00  6.970          H  
ATOM  17026 1HG2 VAL A1101      29.469   6.195 -35.169  1.00  6.970          H  
ATOM  17027 2HG2 VAL A1101      28.067   7.214 -34.866  1.00  6.970          H  
ATOM  17028 3HG2 VAL A1101      29.059   7.489 -36.315  1.00  6.970          H  
ATOM  17029  N   VAL A1102      26.998   9.678 -35.124  1.00  3.760          N  
ATOM  17030  CA  VAL A1102      25.594   9.688 -34.753  1.00  3.580          C  
ATOM  17031  C   VAL A1102      24.859   8.588 -35.506  1.00  3.430          C  
ATOM  17032  O   VAL A1102      25.289   8.185 -36.590  1.00  3.520          O  
ATOM  17033  CB  VAL A1102      24.960  11.054 -35.084  1.00  5.080          C  
ATOM  17034  CG1 VAL A1102      25.670  12.157 -34.299  1.00  5.080          C  
ATOM  17035  CG2 VAL A1102      25.044  11.320 -36.599  1.00  5.080          C  
ATOM  17036  H   VAL A1102      27.264   9.617 -36.096  1.00  4.510          H  
ATOM  17037  HA  VAL A1102      25.502   9.507 -33.684  1.00  4.300          H  
ATOM  17038  HB  VAL A1102      23.915  11.046 -34.773  1.00  6.100          H  
ATOM  17039 1HG1 VAL A1102      25.204  13.117 -34.517  1.00  6.100          H  
ATOM  17040 2HG1 VAL A1102      25.592  11.949 -33.232  1.00  6.100          H  
ATOM  17041 3HG1 VAL A1102      26.719  12.201 -34.579  1.00  6.100          H  
ATOM  17042 1HG2 VAL A1102      24.586  12.282 -36.819  1.00  6.100          H  
ATOM  17043 2HG2 VAL A1102      26.085  11.339 -36.909  1.00  6.100          H  
ATOM  17044 3HG2 VAL A1102      24.512  10.543 -37.154  1.00  6.100          H  
ATOM  17045  N   ALA A1103      23.724   8.144 -34.984  1.00  3.270          N  
ATOM  17046  CA  ALA A1103      22.970   7.133 -35.710  1.00  3.200          C  
ATOM  17047  C   ALA A1103      22.562   7.694 -37.060  1.00  3.400          C  
ATOM  17048  O   ALA A1103      22.193   8.865 -37.179  1.00  3.550          O  
ATOM  17049  CB  ALA A1103      21.770   6.673 -34.919  1.00  4.510          C  
ATOM  17050  H   ALA A1103      23.396   8.499 -34.097  1.00  3.920          H  
ATOM  17051  HA  ALA A1103      23.611   6.279 -35.888  1.00  3.840          H  
ATOM  17052 1HB  ALA A1103      21.239   5.906 -35.491  1.00  5.410          H  
ATOM  17053 2HB  ALA A1103      22.098   6.251 -33.970  1.00  5.410          H  
ATOM  17054 3HB  ALA A1103      21.106   7.513 -34.737  1.00  5.410          H  
ATOM  17055  N   GLY A1104      22.622   6.844 -38.076  1.00  3.440          N  
ATOM  17056  CA  GLY A1104      22.281   7.175 -39.445  1.00  3.630          C  
ATOM  17057  C   GLY A1104      23.503   7.644 -40.233  1.00  3.810          C  
ATOM  17058  O   GLY A1104      23.445   7.774 -41.458  1.00  3.980          O  
ATOM  17059  H   GLY A1104      22.914   5.887 -37.898  1.00  4.130          H  
ATOM  17060 1HA  GLY A1104      21.851   6.297 -39.927  1.00  4.360          H  
ATOM  17061 2HA  GLY A1104      21.519   7.952 -39.450  1.00  4.360          H  
ATOM  17062  N   ALA A1105      24.618   7.895 -39.541  1.00  3.800          N  
ATOM  17063  CA  ALA A1105      25.833   8.357 -40.188  1.00  4.030          C  
ATOM  17064  C   ALA A1105      26.403   7.345 -41.164  1.00  4.140          C  
ATOM  17065  O   ALA A1105      26.391   6.129 -40.926  1.00  4.040          O  
ATOM  17066  CB  ALA A1105      26.895   8.680 -39.146  1.00  5.550          C  
ATOM  17067  H   ALA A1105      24.627   7.802 -38.521  1.00  4.560          H  
ATOM  17068  HA  ALA A1105      25.591   9.263 -40.744  1.00  4.840          H  
ATOM  17069 1HB  ALA A1105      27.791   9.054 -39.642  1.00  6.660          H  
ATOM  17070 2HB  ALA A1105      26.512   9.432 -38.469  1.00  6.660          H  
ATOM  17071 3HB  ALA A1105      27.135   7.786 -38.593  1.00  6.660          H  
ATOM  17072  N   LYS A1106      26.960   7.870 -42.255  1.00  4.400          N  
ATOM  17073  CA  LYS A1106      27.675   7.057 -43.227  1.00  4.580          C  
ATOM  17074  C   LYS A1106      29.121   6.992 -42.770  1.00  4.760          C  
ATOM  17075  O   LYS A1106      29.759   8.027 -42.563  1.00  4.870          O  
ATOM  17076  CB  LYS A1106      27.576   7.649 -44.636  1.00  6.340          C  
ATOM  17077  CG  LYS A1106      28.233   6.793 -45.722  1.00  6.340          C  
ATOM  17078  CD  LYS A1106      28.048   7.399 -47.112  1.00  6.340          C  
ATOM  17079  CE  LYS A1106      28.730   6.547 -48.181  1.00  6.340          C  
ATOM  17080  NZ  LYS A1106      28.566   7.126 -49.547  1.00  6.340          N  
ATOM  17081  H   LYS A1106      26.899   8.868 -42.402  1.00  5.280          H  
ATOM  17082  HA  LYS A1106      27.267   6.043 -43.227  1.00  5.500          H  
ATOM  17083 1HB  LYS A1106      26.526   7.782 -44.899  1.00  7.610          H  
ATOM  17084 2HB  LYS A1106      28.048   8.631 -44.652  1.00  7.610          H  
ATOM  17085 1HG  LYS A1106      29.303   6.703 -45.517  1.00  7.610          H  
ATOM  17086 2HG  LYS A1106      27.796   5.793 -45.705  1.00  7.610          H  
ATOM  17087 1HD  LYS A1106      26.984   7.472 -47.341  1.00  7.610          H  
ATOM  17088 2HD  LYS A1106      28.476   8.401 -47.130  1.00  7.610          H  
ATOM  17089 1HE  LYS A1106      29.793   6.474 -47.954  1.00  7.610          H  
ATOM  17090 2HE  LYS A1106      28.298   5.546 -48.168  1.00  7.610          H  
ATOM  17091 1HZ  LYS A1106      29.033   6.528 -50.218  1.00  7.610          H  
ATOM  17092 2HZ  LYS A1106      27.583   7.186 -49.777  1.00  7.610          H  
ATOM  17093 3HZ  LYS A1106      28.975   8.049 -49.578  1.00  7.610          H  
ATOM  17094  N   VAL A1107      29.630   5.785 -42.584  1.00  4.810          N  
ATOM  17095  CA  VAL A1107      30.972   5.592 -42.065  1.00  5.010          C  
ATOM  17096  C   VAL A1107      31.911   4.797 -42.962  1.00  5.290          C  
ATOM  17097  O   VAL A1107      31.599   3.684 -43.378  1.00  5.300          O  
ATOM  17098  CB  VAL A1107      30.846   4.881 -40.709  1.00  6.930          C  
ATOM  17099  CG1 VAL A1107      32.166   4.570 -40.134  1.00  6.930          C  
ATOM  17100  CG2 VAL A1107      30.091   5.772 -39.750  1.00  6.930          C  
ATOM  17101  H   VAL A1107      29.051   4.960 -42.773  1.00  5.770          H  
ATOM  17102  HA  VAL A1107      31.413   6.572 -41.908  1.00  6.010          H  
ATOM  17103  HB  VAL A1107      30.312   3.938 -40.849  1.00  8.320          H  
ATOM  17104 1HG1 VAL A1107      31.989   4.071 -39.215  1.00  8.320          H  
ATOM  17105 2HG1 VAL A1107      32.736   3.914 -40.790  1.00  8.320          H  
ATOM  17106 3HG1 VAL A1107      32.721   5.483 -39.966  1.00  8.320          H  
ATOM  17107 1HG2 VAL A1107      30.004   5.265 -38.802  1.00  8.320          H  
ATOM  17108 2HG2 VAL A1107      30.633   6.704 -39.616  1.00  8.320          H  
ATOM  17109 3HG2 VAL A1107      29.102   5.988 -40.141  1.00  8.320          H  
ATOM  17110  N   ALA A1108      33.082   5.364 -43.241  1.00  5.570          N  
ATOM  17111  CA  ALA A1108      34.111   4.680 -44.024  1.00  5.870          C  
ATOM  17112  C   ALA A1108      34.993   3.806 -43.130  1.00  5.940          C  
ATOM  17113  O   ALA A1108      35.284   4.171 -41.990  1.00  5.830          O  
ATOM  17114  CB  ALA A1108      34.974   5.690 -44.747  1.00  8.100          C  
ATOM  17115  H   ALA A1108      33.249   6.313 -42.887  1.00  6.680          H  
ATOM  17116  HA  ALA A1108      33.617   4.038 -44.753  1.00  7.040          H  
ATOM  17117 1HB  ALA A1108      35.725   5.167 -45.336  1.00  9.720          H  
ATOM  17118 2HB  ALA A1108      34.354   6.299 -45.401  1.00  9.720          H  
ATOM  17119 3HB  ALA A1108      35.468   6.329 -44.017  1.00  9.720          H  
ATOM  17120  N   LYS A1109      35.509   2.701 -43.654  1.00  6.150          N  
ATOM  17121  CA  LYS A1109      36.418   1.894 -42.841  1.00  6.260          C  
ATOM  17122  C   LYS A1109      37.613   2.731 -42.398  1.00  6.440          C  
ATOM  17123  O   LYS A1109      38.207   3.444 -43.209  1.00  6.660          O  
ATOM  17124  CB  LYS A1109      36.892   0.656 -43.600  1.00  8.720          C  
ATOM  17125  CG  LYS A1109      37.785  -0.271 -42.770  1.00  8.720          C  
ATOM  17126  CD  LYS A1109      38.089  -1.576 -43.490  1.00  8.720          C  
ATOM  17127  CE  LYS A1109      38.956  -2.482 -42.626  1.00  8.720          C  
ATOM  17128  NZ  LYS A1109      39.183  -3.797 -43.266  1.00  8.720          N  
ATOM  17129  H   LYS A1109      35.284   2.420 -44.600  1.00  7.380          H  
ATOM  17130  HA  LYS A1109      35.884   1.567 -41.944  1.00  7.510          H  
ATOM  17131 1HB  LYS A1109      36.041   0.092 -43.954  1.00 10.460          H  
ATOM  17132 2HB  LYS A1109      37.461   0.968 -44.474  1.00 10.460          H  
ATOM  17133 1HG  LYS A1109      38.733   0.231 -42.573  1.00 10.460          H  
ATOM  17134 2HG  LYS A1109      37.311  -0.479 -41.817  1.00 10.460          H  
ATOM  17135 1HD  LYS A1109      37.162  -2.097 -43.723  1.00 10.460          H  
ATOM  17136 2HD  LYS A1109      38.613  -1.365 -44.421  1.00 10.460          H  
ATOM  17137 1HE  LYS A1109      39.917  -2.000 -42.458  1.00 10.460          H  
ATOM  17138 2HE  LYS A1109      38.467  -2.637 -41.665  1.00 10.460          H  
ATOM  17139 1HZ  LYS A1109      39.758  -4.372 -42.666  1.00 10.460          H  
ATOM  17140 2HZ  LYS A1109      38.286  -4.244 -43.407  1.00 10.460          H  
ATOM  17141 3HZ  LYS A1109      39.643  -3.672 -44.154  1.00 10.460          H  
ATOM  17142  N   GLY A1110      37.956   2.670 -41.105  1.00  6.360          N  
ATOM  17143  CA  GLY A1110      39.081   3.419 -40.566  1.00  6.550          C  
ATOM  17144  C   GLY A1110      38.697   4.807 -40.051  1.00  6.390          C  
ATOM  17145  O   GLY A1110      39.511   5.479 -39.414  1.00  6.530          O  
ATOM  17146  H   GLY A1110      37.450   2.054 -40.463  1.00  7.630          H  
ATOM  17147 1HA  GLY A1110      39.526   2.845 -39.753  1.00  7.860          H  
ATOM  17148 2HA  GLY A1110      39.845   3.518 -41.336  1.00  7.860          H  
ATOM  17149  N   GLN A1111      37.463   5.236 -40.311  1.00  6.120          N  
ATOM  17150  CA  GLN A1111      36.980   6.534 -39.877  1.00  6.020          C  
ATOM  17151  C   GLN A1111      36.821   6.619 -38.362  1.00  5.820          C  
ATOM  17152  O   GLN A1111      36.225   5.713 -37.776  1.00  5.580          O  
ATOM  17153  CB  GLN A1111      35.623   6.785 -40.521  1.00  8.470          C  
ATOM  17154  CG  GLN A1111      34.972   8.102 -40.214  1.00  8.470          C  
ATOM  17155  CD  GLN A1111      33.705   8.264 -41.002  1.00  8.470          C  
ATOM  17156  OE1 GLN A1111      33.702   7.937 -42.202  1.00  8.470          O  
ATOM  17157  NE2 GLN A1111      32.634   8.747 -40.377  1.00  8.470          N  
ATOM  17158  H   GLN A1111      36.825   4.650 -40.862  1.00  7.340          H  
ATOM  17159  HA  GLN A1111      37.667   7.277 -40.253  1.00  7.220          H  
ATOM  17160 1HB  GLN A1111      35.732   6.713 -41.601  1.00 10.160          H  
ATOM  17161 2HB  GLN A1111      34.946   5.999 -40.218  1.00 10.160          H  
ATOM  17162 1HG  GLN A1111      34.720   8.145 -39.150  1.00 10.160          H  
ATOM  17163 2HG  GLN A1111      35.651   8.910 -40.474  1.00 10.160          H  
ATOM  17164 1HE2 GLN A1111      31.764   8.866 -40.885  1.00 10.160          H  
ATOM  17165 2HE2 GLN A1111      32.670   9.001 -39.399  1.00 10.160          H  
ATOM  17166  N   PRO A1112      37.358   7.665 -37.684  1.00  5.890          N  
ATOM  17167  CA  PRO A1112      37.182   7.918 -36.260  1.00  5.770          C  
ATOM  17168  C   PRO A1112      35.724   8.071 -35.901  1.00  5.360          C  
ATOM  17169  O   PRO A1112      35.026   8.911 -36.468  1.00  5.280          O  
ATOM  17170  CB  PRO A1112      37.929   9.244 -36.060  1.00  8.650          C  
ATOM  17171  CG  PRO A1112      38.965   9.261 -37.150  1.00  8.650          C  
ATOM  17172  CD  PRO A1112      38.294   8.601 -38.341  1.00  8.650          C  
ATOM  17173  HA  PRO A1112      37.632   7.116 -35.668  1.00  6.920          H  
ATOM  17174 1HB  PRO A1112      37.222  10.085 -36.135  1.00 10.390          H  
ATOM  17175 2HB  PRO A1112      38.357   9.284 -35.054  1.00 10.390          H  
ATOM  17176 1HG  PRO A1112      39.281  10.296 -37.359  1.00 10.390          H  
ATOM  17177 2HG  PRO A1112      39.864   8.716 -36.821  1.00 10.390          H  
ATOM  17178 1HD  PRO A1112      37.756   9.337 -38.957  1.00 10.390          H  
ATOM  17179 2HD  PRO A1112      39.084   8.060 -38.892  1.00 10.390          H  
ATOM  17180  N   LEU A1113      35.285   7.231 -34.991  1.00  5.180          N  
ATOM  17181  CA  LEU A1113      33.963   7.234 -34.412  1.00  4.780          C  
ATOM  17182  C   LEU A1113      33.883   7.991 -33.084  1.00  4.730          C  
ATOM  17183  O   LEU A1113      32.979   8.794 -32.841  1.00  4.600          O  
ATOM  17184  CB  LEU A1113      33.559   5.789 -34.224  1.00  6.850          C  
ATOM  17185  CG  LEU A1113      33.511   4.955 -35.514  1.00  6.850          C  
ATOM  17186  CD1 LEU A1113      33.303   3.516 -35.178  1.00  6.850          C  
ATOM  17187  CD2 LEU A1113      32.395   5.427 -36.393  1.00  6.850          C  
ATOM  17188  H   LEU A1113      35.943   6.553 -34.633  1.00  6.220          H  
ATOM  17189  HA  LEU A1113      33.293   7.734 -35.101  1.00  5.740          H  
ATOM  17190 1HB  LEU A1113      34.232   5.314 -33.518  1.00  8.220          H  
ATOM  17191 2HB  LEU A1113      32.576   5.806 -33.823  1.00  8.220          H  
ATOM  17192  HG  LEU A1113      34.452   5.050 -36.045  1.00  8.220          H  
ATOM  17193 1HD1 LEU A1113      33.274   2.949 -36.077  1.00  8.220          H  
ATOM  17194 2HD1 LEU A1113      34.111   3.162 -34.562  1.00  8.220          H  
ATOM  17195 3HD1 LEU A1113      32.392   3.381 -34.671  1.00  8.220          H  
ATOM  17196 1HD2 LEU A1113      32.386   4.828 -37.264  1.00  8.220          H  
ATOM  17197 2HD2 LEU A1113      31.457   5.318 -35.872  1.00  8.220          H  
ATOM  17198 3HD2 LEU A1113      32.530   6.460 -36.683  1.00  8.220          H  
ATOM  17199  N   CYS A1114      34.848   7.705 -32.206  1.00  4.860          N  
ATOM  17200  CA  CYS A1114      34.787   8.223 -30.838  1.00  4.820          C  
ATOM  17201  C   CYS A1114      36.127   8.236 -30.117  1.00  5.070          C  
ATOM  17202  O   CYS A1114      36.888   7.268 -30.137  1.00  5.220          O  
ATOM  17203  CB  CYS A1114      33.804   7.388 -30.004  1.00  6.760          C  
ATOM  17204  SG  CYS A1114      33.527   8.005 -28.315  1.00  6.760          S  
ATOM  17205  H   CYS A1114      35.599   7.074 -32.497  1.00  5.830          H  
ATOM  17206  HA  CYS A1114      34.420   9.247 -30.884  1.00  5.780          H  
ATOM  17207 1HB  CYS A1114      32.837   7.343 -30.509  1.00  8.120          H  
ATOM  17208 2HB  CYS A1114      34.180   6.368 -29.925  1.00  8.120          H  
ATOM  17209  HG  CYS A1114      34.786   8.401 -28.065  1.00  8.120          H  
ATOM  17210  N   VAL A1115      36.394   9.334 -29.441  1.00  5.130          N  
ATOM  17211  CA  VAL A1115      37.625   9.472 -28.691  1.00  5.370          C  
ATOM  17212  C   VAL A1115      37.356   9.195 -27.203  1.00  5.180          C  
ATOM  17213  O   VAL A1115      36.456   9.803 -26.607  1.00  5.010          O  
ATOM  17214  CB  VAL A1115      38.178  10.892 -28.878  1.00  7.420          C  
ATOM  17215  CG1 VAL A1115      39.491  11.016 -28.144  1.00  7.420          C  
ATOM  17216  CG2 VAL A1115      38.277  11.223 -30.369  1.00  7.420          C  
ATOM  17217  H   VAL A1115      35.715  10.096 -29.479  1.00  6.160          H  
ATOM  17218  HA  VAL A1115      38.354   8.750 -29.057  1.00  6.440          H  
ATOM  17219  HB  VAL A1115      37.503  11.594 -28.409  1.00  8.910          H  
ATOM  17220 1HG1 VAL A1115      39.879  12.031 -28.235  1.00  8.910          H  
ATOM  17221 2HG1 VAL A1115      39.346  10.790 -27.125  1.00  8.910          H  
ATOM  17222 3HG1 VAL A1115      40.215  10.319 -28.560  1.00  8.910          H  
ATOM  17223 1HG2 VAL A1115      38.653  12.238 -30.488  1.00  8.910          H  
ATOM  17224 2HG2 VAL A1115      38.938  10.537 -30.856  1.00  8.910          H  
ATOM  17225 3HG2 VAL A1115      37.291  11.152 -30.826  1.00  8.910          H  
ATOM  17226  N   LEU A1116      38.109   8.256 -26.630  1.00  5.230          N  
ATOM  17227  CA  LEU A1116      37.968   7.838 -25.226  1.00  5.080          C  
ATOM  17228  C   LEU A1116      39.219   8.158 -24.382  1.00  5.400          C  
ATOM  17229  O   LEU A1116      40.333   8.259 -24.908  1.00  5.710          O  
ATOM  17230  CB  LEU A1116      37.722   6.324 -25.132  1.00  7.170          C  
ATOM  17231  CG  LEU A1116      36.567   5.711 -25.962  1.00  7.170          C  
ATOM  17232  CD1 LEU A1116      36.611   4.194 -25.776  1.00  7.170          C  
ATOM  17233  CD2 LEU A1116      35.231   6.283 -25.540  1.00  7.170          C  
ATOM  17234  H   LEU A1116      38.829   7.827 -27.219  1.00  6.280          H  
ATOM  17235  HA  LEU A1116      37.130   8.372 -24.782  1.00  6.100          H  
ATOM  17236 1HB  LEU A1116      38.608   5.827 -25.405  1.00  8.610          H  
ATOM  17237 2HB  LEU A1116      37.522   6.089 -24.084  1.00  8.610          H  
ATOM  17238  HG  LEU A1116      36.728   5.927 -27.022  1.00  8.610          H  
ATOM  17239 1HD1 LEU A1116      35.837   3.734 -26.370  1.00  8.610          H  
ATOM  17240 2HD1 LEU A1116      37.585   3.820 -26.104  1.00  8.610          H  
ATOM  17241 3HD1 LEU A1116      36.461   3.946 -24.726  1.00  8.610          H  
ATOM  17242 1HD2 LEU A1116      34.437   5.833 -26.134  1.00  8.610          H  
ATOM  17243 2HD2 LEU A1116      35.060   6.073 -24.487  1.00  8.610          H  
ATOM  17244 3HD2 LEU A1116      35.229   7.354 -25.701  1.00  8.610          H  
ATOM  17245  N   SER A1117      39.032   8.268 -23.061  1.00  5.350          N  
ATOM  17246  CA  SER A1117      40.110   8.460 -22.082  1.00  5.630          C  
ATOM  17247  C   SER A1117      40.245   7.240 -21.178  1.00  5.490          C  
ATOM  17248  O   SER A1117      39.268   6.815 -20.550  1.00  5.120          O  
ATOM  17249  CB  SER A1117      39.815   9.631 -21.161  1.00  7.770          C  
ATOM  17250  OG  SER A1117      40.828   9.797 -20.196  1.00  7.770          O  
ATOM  17251  H   SER A1117      38.082   8.226 -22.715  1.00  6.420          H  
ATOM  17252  HA  SER A1117      41.047   8.621 -22.611  1.00  6.760          H  
ATOM  17253 1HB  SER A1117      39.689  10.528 -21.701  1.00  9.320          H  
ATOM  17254 2HB  SER A1117      38.876   9.442 -20.662  1.00  9.320          H  
ATOM  17255  HG  SER A1117      40.548  10.536 -19.651  1.00  9.320          H  
ATOM  17256  N   ALA A1118      41.439   6.664 -21.086  1.00  5.820          N  
ATOM  17257  CA  ALA A1118      41.617   5.502 -20.198  1.00  5.770          C  
ATOM  17258  C   ALA A1118      43.017   5.504 -19.628  1.00  6.230          C  
ATOM  17259  O   ALA A1118      43.990   5.538 -20.360  1.00  6.520          O  
ATOM  17260  CB  ALA A1118      41.360   4.208 -20.945  1.00  8.100          C  
ATOM  17261  H   ALA A1118      42.213   7.049 -21.643  1.00  6.980          H  
ATOM  17262  HA  ALA A1118      40.911   5.584 -19.373  1.00  6.920          H  
ATOM  17263 1HB  ALA A1118      41.483   3.363 -20.263  1.00  9.720          H  
ATOM  17264 2HB  ALA A1118      40.342   4.203 -21.336  1.00  9.720          H  
ATOM  17265 3HB  ALA A1118      42.067   4.127 -21.759  1.00  9.720          H  
ATOM  17266  N   MET A1119      43.148   5.457 -18.301  1.00  6.300          N  
ATOM  17267  CA  MET A1119      44.475   5.514 -17.666  1.00  6.740          C  
ATOM  17268  C   MET A1119      45.246   6.741 -18.169  1.00  7.030          C  
ATOM  17269  O   MET A1119      46.462   6.689 -18.348  1.00  7.390          O  
ATOM  17270  CB  MET A1119      45.272   4.255 -18.006  1.00  9.260          C  
ATOM  17271  CG  MET A1119      44.699   2.978 -17.457  1.00  9.260          C  
ATOM  17272  SD  MET A1119      45.679   1.542 -17.914  1.00  9.260          S  
ATOM  17273  CE  MET A1119      45.148   1.323 -19.619  1.00  9.260          C  
ATOM  17274  H   MET A1119      42.316   5.402 -17.727  1.00  7.560          H  
ATOM  17275  HA  MET A1119      44.353   5.605 -16.587  1.00  8.090          H  
ATOM  17276 1HB  MET A1119      45.406   4.160 -19.067  1.00 11.110          H  
ATOM  17277 2HB  MET A1119      46.270   4.355 -17.581  1.00 11.110          H  
ATOM  17278 1HG  MET A1119      44.652   3.035 -16.372  1.00 11.110          H  
ATOM  17279 2HG  MET A1119      43.687   2.840 -17.839  1.00 11.110          H  
ATOM  17280 1HE  MET A1119      45.657   0.462 -20.052  1.00 11.110          H  
ATOM  17281 2HE  MET A1119      44.073   1.154 -19.636  1.00 11.110          H  
ATOM  17282 3HE  MET A1119      45.382   2.206 -20.208  1.00 11.110          H  
ATOM  17283  N   LYS A1120      44.515   7.844 -18.387  1.00  6.880          N  
ATOM  17284  CA  LYS A1120      45.011   9.124 -18.905  1.00  7.120          C  
ATOM  17285  C   LYS A1120      45.544   9.048 -20.348  1.00  7.280          C  
ATOM  17286  O   LYS A1120      46.126  10.017 -20.844  1.00  7.580          O  
ATOM  17287  CB  LYS A1120      46.102   9.689 -17.988  1.00  9.870          C  
ATOM  17288  CG  LYS A1120      45.668   9.891 -16.540  1.00  9.870          C  
ATOM  17289  CD  LYS A1120      46.779  10.523 -15.712  1.00  9.870          C  
ATOM  17290  CE  LYS A1120      46.366  10.688 -14.252  1.00  9.870          C  
ATOM  17291  NZ  LYS A1120      47.463  11.272 -13.425  1.00  9.870          N  
ATOM  17292  H   LYS A1120      43.526   7.799 -18.181  1.00  8.260          H  
ATOM  17293  HA  LYS A1120      44.175   9.825 -18.910  1.00  8.540          H  
ATOM  17294 1HB  LYS A1120      46.978   9.048 -18.002  1.00 11.850          H  
ATOM  17295 2HB  LYS A1120      46.416  10.660 -18.370  1.00 11.850          H  
ATOM  17296 1HG  LYS A1120      44.788  10.532 -16.512  1.00 11.850          H  
ATOM  17297 2HG  LYS A1120      45.409   8.929 -16.103  1.00 11.850          H  
ATOM  17298 1HD  LYS A1120      47.667   9.891 -15.761  1.00 11.850          H  
ATOM  17299 2HD  LYS A1120      47.026  11.500 -16.126  1.00 11.850          H  
ATOM  17300 1HE  LYS A1120      45.497  11.343 -14.200  1.00 11.850          H  
ATOM  17301 2HE  LYS A1120      46.099   9.713 -13.845  1.00 11.850          H  
ATOM  17302 1HZ  LYS A1120      47.151  11.365 -12.468  1.00 11.850          H  
ATOM  17303 2HZ  LYS A1120      48.272  10.666 -13.457  1.00 11.850          H  
ATOM  17304 3HZ  LYS A1120      47.712  12.183 -13.785  1.00 11.850          H  
ATOM  17305  N   MET A1121      45.310   7.934 -21.037  1.00  7.090          N  
ATOM  17306  CA  MET A1121      45.697   7.752 -22.421  1.00  7.210          C  
ATOM  17307  C   MET A1121      44.571   8.224 -23.317  1.00  6.950          C  
ATOM  17308  O   MET A1121      43.395   8.006 -23.005  1.00  6.660          O  
ATOM  17309  CB  MET A1121      45.937   6.269 -22.714  1.00 10.050          C  
ATOM  17310  CG  MET A1121      47.045   5.607 -21.913  1.00 10.050          C  
ATOM  17311  SD  MET A1121      47.190   3.838 -22.295  1.00 10.050          S  
ATOM  17312  CE  MET A1121      48.357   3.299 -21.049  1.00 10.050          C  
ATOM  17313  H   MET A1121      44.859   7.150 -20.571  1.00  8.510          H  
ATOM  17314  HA  MET A1121      46.590   8.343 -22.631  1.00  8.650          H  
ATOM  17315 1HB  MET A1121      45.023   5.712 -22.545  1.00 12.060          H  
ATOM  17316 2HB  MET A1121      46.183   6.154 -23.769  1.00 12.060          H  
ATOM  17317 1HG  MET A1121      47.993   6.094 -22.123  1.00 12.060          H  
ATOM  17318 2HG  MET A1121      46.831   5.715 -20.845  1.00 12.060          H  
ATOM  17319 1HE  MET A1121      48.541   2.230 -21.160  1.00 12.060          H  
ATOM  17320 2HE  MET A1121      49.293   3.846 -21.164  1.00 12.060          H  
ATOM  17321 3HE  MET A1121      47.942   3.495 -20.056  1.00 12.060          H  
ATOM  17322  N   GLU A1122      44.898   8.821 -24.451  1.00  7.060          N  
ATOM  17323  CA  GLU A1122      43.862   9.165 -25.415  1.00  6.820          C  
ATOM  17324  C   GLU A1122      43.792   8.056 -26.452  1.00  6.770          C  
ATOM  17325  O   GLU A1122      44.803   7.728 -27.079  1.00  7.080          O  
ATOM  17326  CB  GLU A1122      44.148  10.514 -26.075  1.00  9.640          C  
ATOM  17327  CG  GLU A1122      43.084  10.971 -27.067  1.00  9.640          C  
ATOM  17328  CD  GLU A1122      43.390  12.310 -27.662  1.00  9.640          C  
ATOM  17329  OE1 GLU A1122      44.369  12.899 -27.275  1.00  9.640          O  
ATOM  17330  OE2 GLU A1122      42.650  12.747 -28.504  1.00  9.640          O  
ATOM  17331  H   GLU A1122      45.870   9.016 -24.659  1.00  8.470          H  
ATOM  17332  HA  GLU A1122      42.895   9.220 -24.907  1.00  8.180          H  
ATOM  17333 1HB  GLU A1122      44.237  11.280 -25.305  1.00 11.570          H  
ATOM  17334 2HB  GLU A1122      45.100  10.466 -26.603  1.00 11.570          H  
ATOM  17335 1HG  GLU A1122      43.001  10.240 -27.873  1.00 11.570          H  
ATOM  17336 2HG  GLU A1122      42.125  11.013 -26.554  1.00 11.570          H  
ATOM  17337  N   THR A1123      42.617   7.476 -26.636  1.00  6.400          N  
ATOM  17338  CA  THR A1123      42.476   6.400 -27.612  1.00  6.320          C  
ATOM  17339  C   THR A1123      41.319   6.697 -28.554  1.00  6.110          C  
ATOM  17340  O   THR A1123      40.290   7.251 -28.159  1.00  5.790          O  
ATOM  17341  CB  THR A1123      42.325   5.019 -26.925  1.00  8.880          C  
ATOM  17342  OG1 THR A1123      42.270   3.999 -27.927  1.00  8.880          O  
ATOM  17343  CG2 THR A1123      41.071   4.957 -26.104  1.00  8.880          C  
ATOM  17344  H   THR A1123      41.816   7.781 -26.075  1.00  7.680          H  
ATOM  17345  HA  THR A1123      43.380   6.359 -28.217  1.00  7.580          H  
ATOM  17346  HB  THR A1123      43.185   4.843 -26.278  1.00 10.660          H  
ATOM  17347  HG1 THR A1123      43.155   3.840 -28.270  1.00 10.660          H  
ATOM  17348 1HG2 THR A1123      40.989   3.980 -25.638  1.00 10.660          H  
ATOM  17349 2HG2 THR A1123      41.100   5.727 -25.334  1.00 10.660          H  
ATOM  17350 3HG2 THR A1123      40.218   5.116 -26.753  1.00 10.660          H  
ATOM  17351  N   VAL A1124      41.486   6.350 -29.822  1.00  6.300          N  
ATOM  17352  CA  VAL A1124      40.437   6.642 -30.780  1.00  6.120          C  
ATOM  17353  C   VAL A1124      39.860   5.388 -31.394  1.00  5.930          C  
ATOM  17354  O   VAL A1124      40.582   4.555 -31.945  1.00  6.130          O  
ATOM  17355  CB  VAL A1124      40.977   7.572 -31.882  1.00  8.640          C  
ATOM  17356  CG1 VAL A1124      39.860   7.889 -32.913  1.00  8.640          C  
ATOM  17357  CG2 VAL A1124      41.531   8.843 -31.223  1.00  8.640          C  
ATOM  17358  H   VAL A1124      42.333   5.876 -30.108  1.00  7.560          H  
ATOM  17359  HA  VAL A1124      39.626   7.158 -30.270  1.00  7.340          H  
ATOM  17360  HB  VAL A1124      41.776   7.068 -32.425  1.00 10.370          H  
ATOM  17361 1HG1 VAL A1124      40.266   8.540 -33.684  1.00 10.370          H  
ATOM  17362 2HG1 VAL A1124      39.495   6.973 -33.380  1.00 10.370          H  
ATOM  17363 3HG1 VAL A1124      39.030   8.390 -32.410  1.00 10.370          H  
ATOM  17364 1HG2 VAL A1124      41.923   9.511 -31.984  1.00 10.370          H  
ATOM  17365 2HG2 VAL A1124      40.749   9.333 -30.683  1.00 10.370          H  
ATOM  17366 3HG2 VAL A1124      42.330   8.590 -30.530  1.00 10.370          H  
ATOM  17367  N   VAL A1125      38.546   5.289 -31.287  1.00  5.560          N  
ATOM  17368  CA  VAL A1125      37.756   4.212 -31.823  1.00  5.350          C  
ATOM  17369  C   VAL A1125      37.471   4.523 -33.274  1.00  5.430          C  
ATOM  17370  O   VAL A1125      36.971   5.613 -33.573  1.00  5.360          O  
ATOM  17371  CB  VAL A1125      36.417   4.111 -31.047  1.00  7.570          C  
ATOM  17372  CG1 VAL A1125      35.522   3.049 -31.648  1.00  7.570          C  
ATOM  17373  CG2 VAL A1125      36.694   3.820 -29.558  1.00  7.570          C  
ATOM  17374  H   VAL A1125      38.054   6.042 -30.807  1.00  6.670          H  
ATOM  17375  HA  VAL A1125      38.314   3.278 -31.749  1.00  6.420          H  
ATOM  17376  HB  VAL A1125      35.894   5.058 -31.134  1.00  9.090          H  
ATOM  17377 1HG1 VAL A1125      34.586   3.026 -31.096  1.00  9.090          H  
ATOM  17378 2HG1 VAL A1125      35.317   3.276 -32.680  1.00  9.090          H  
ATOM  17379 3HG1 VAL A1125      36.011   2.078 -31.584  1.00  9.090          H  
ATOM  17380 1HG2 VAL A1125      35.749   3.776 -29.013  1.00  9.090          H  
ATOM  17381 2HG2 VAL A1125      37.215   2.869 -29.462  1.00  9.090          H  
ATOM  17382 3HG2 VAL A1125      37.314   4.617 -29.140  1.00  9.090          H  
ATOM  17383  N   THR A1126      37.758   3.578 -34.161  1.00  5.600          N  
ATOM  17384  CA  THR A1126      37.501   3.740 -35.582  1.00  5.690          C  
ATOM  17385  C   THR A1126      36.641   2.583 -36.052  1.00  5.520          C  
ATOM  17386  O   THR A1126      36.619   1.530 -35.411  1.00  5.460          O  
ATOM  17387  CB  THR A1126      38.807   3.730 -36.398  1.00  7.930          C  
ATOM  17388  OG1 THR A1126      39.446   2.449 -36.251  1.00  7.930          O  
ATOM  17389  CG2 THR A1126      39.757   4.823 -35.925  1.00  7.930          C  
ATOM  17390  H   THR A1126      38.184   2.716 -33.844  1.00  6.720          H  
ATOM  17391  HA  THR A1126      36.964   4.667 -35.749  1.00  6.830          H  
ATOM  17392  HB  THR A1126      38.572   3.886 -37.436  1.00  9.520          H  
ATOM  17393  HG1 THR A1126      38.932   1.776 -36.719  1.00  9.520          H  
ATOM  17394 1HG2 THR A1126      40.663   4.788 -36.523  1.00  9.520          H  
ATOM  17395 2HG2 THR A1126      39.298   5.779 -36.047  1.00  9.520          H  
ATOM  17396 3HG2 THR A1126      40.008   4.672 -34.877  1.00  9.520          H  
ATOM  17397  N   SER A1127      35.967   2.746 -37.182  1.00  5.460          N  
ATOM  17398  CA  SER A1127      35.184   1.641 -37.732  1.00  5.350          C  
ATOM  17399  C   SER A1127      36.018   0.505 -38.323  1.00  5.680          C  
ATOM  17400  O   SER A1127      36.972   0.764 -39.065  1.00  5.980          O  
ATOM  17401  CB  SER A1127      34.258   2.084 -38.820  1.00  7.530          C  
ATOM  17402  OG  SER A1127      33.650   0.943 -39.368  1.00  7.530          O  
ATOM  17403  H   SER A1127      35.991   3.673 -37.628  1.00  6.550          H  
ATOM  17404  HA  SER A1127      34.580   1.269 -36.916  1.00  6.420          H  
ATOM  17405 1HB  SER A1127      33.517   2.731 -38.404  1.00  9.040          H  
ATOM  17406 2HB  SER A1127      34.803   2.635 -39.593  1.00  9.040          H  
ATOM  17407  HG  SER A1127      33.162   1.208 -40.172  1.00  9.040          H  
ATOM  17408  N   PRO A1128      35.619  -0.773 -38.127  1.00  5.640          N  
ATOM  17409  CA  PRO A1128      36.218  -1.953 -38.729  1.00  5.940          C  
ATOM  17410  C   PRO A1128      35.702  -2.226 -40.150  1.00  6.050          C  
ATOM  17411  O   PRO A1128      36.076  -3.237 -40.754  1.00  6.330          O  
ATOM  17412  CB  PRO A1128      35.795  -3.063 -37.755  1.00  8.910          C  
ATOM  17413  CG  PRO A1128      34.430  -2.628 -37.259  1.00  8.910          C  
ATOM  17414  CD  PRO A1128      34.526  -1.103 -37.151  1.00  8.910          C  
ATOM  17415  HA  PRO A1128      37.311  -1.833 -38.735  1.00  7.130          H  
ATOM  17416 1HB  PRO A1128      35.762  -4.029 -38.278  1.00 10.690          H  
ATOM  17417 2HB  PRO A1128      36.534  -3.158 -36.947  1.00 10.690          H  
ATOM  17418 1HG  PRO A1128      33.648  -2.968 -37.955  1.00 10.690          H  
ATOM  17419 2HG  PRO A1128      34.202  -3.110 -36.292  1.00 10.690          H  
ATOM  17420 1HD  PRO A1128      33.559  -0.665 -37.448  1.00 10.690          H  
ATOM  17421 2HD  PRO A1128      34.827  -0.823 -36.124  1.00 10.690          H  
ATOM  17422  N   MET A1129      34.848  -1.337 -40.680  1.00  5.810          N  
ATOM  17423  CA  MET A1129      34.214  -1.554 -41.976  1.00  5.890          C  
ATOM  17424  C   MET A1129      33.419  -0.357 -42.486  1.00  5.730          C  
ATOM  17425  O   MET A1129      33.005   0.528 -41.731  1.00  5.490          O  
ATOM  17426  CB  MET A1129      33.260  -2.737 -41.862  1.00  8.210          C  
ATOM  17427  CG  MET A1129      32.126  -2.504 -40.854  1.00  8.210          C  
ATOM  17428  SD  MET A1129      31.099  -3.952 -40.582  1.00  8.210          S  
ATOM  17429  CE  MET A1129      29.965  -3.310 -39.364  1.00  8.210          C  
ATOM  17430  H   MET A1129      34.586  -0.506 -40.158  1.00  6.970          H  
ATOM  17431  HA  MET A1129      34.987  -1.777 -42.705  1.00  7.070          H  
ATOM  17432 1HB  MET A1129      32.790  -2.909 -42.830  1.00  9.860          H  
ATOM  17433 2HB  MET A1129      33.794  -3.624 -41.604  1.00  9.860          H  
ATOM  17434 1HG  MET A1129      32.539  -2.188 -39.903  1.00  9.860          H  
ATOM  17435 2HG  MET A1129      31.480  -1.701 -41.219  1.00  9.860          H  
ATOM  17436 1HE  MET A1129      29.253  -4.086 -39.081  1.00  9.860          H  
ATOM  17437 2HE  MET A1129      30.514  -2.977 -38.484  1.00  9.860          H  
ATOM  17438 3HE  MET A1129      29.417  -2.472 -39.790  1.00  9.860          H  
ATOM  17439  N   GLU A1130      33.174  -0.343 -43.790  1.00  5.890          N  
ATOM  17440  CA  GLU A1130      32.293   0.664 -44.347  1.00  5.740          C  
ATOM  17441  C   GLU A1130      30.864   0.243 -44.046  1.00  5.420          C  
ATOM  17442  O   GLU A1130      30.524  -0.923 -44.255  1.00  5.470          O  
ATOM  17443  CB  GLU A1130      32.516   0.830 -45.850  1.00  8.100          C  
ATOM  17444  CG  GLU A1130      31.651   1.912 -46.500  1.00  8.100          C  
ATOM  17445  CD  GLU A1130      31.959   2.116 -47.941  1.00  8.100          C  
ATOM  17446  OE1 GLU A1130      32.892   1.517 -48.415  1.00  8.100          O  
ATOM  17447  OE2 GLU A1130      31.260   2.867 -48.577  1.00  8.100          O  
ATOM  17448  H   GLU A1130      33.559  -1.061 -44.388  1.00  7.070          H  
ATOM  17449  HA  GLU A1130      32.495   1.607 -43.856  1.00  6.890          H  
ATOM  17450 1HB  GLU A1130      33.560   1.082 -46.033  1.00  9.720          H  
ATOM  17451 2HB  GLU A1130      32.310  -0.112 -46.354  1.00  9.720          H  
ATOM  17452 1HG  GLU A1130      30.603   1.627 -46.411  1.00  9.720          H  
ATOM  17453 2HG  GLU A1130      31.787   2.850 -45.962  1.00  9.720          H  
ATOM  17454  N   GLY A1131      30.044   1.177 -43.564  1.00  5.150          N  
ATOM  17455  CA  GLY A1131      28.657   0.865 -43.218  1.00  4.870          C  
ATOM  17456  C   GLY A1131      27.873   2.056 -42.652  1.00  4.570          C  
ATOM  17457  O   GLY A1131      28.272   3.218 -42.797  1.00  4.640          O  
ATOM  17458  H   GLY A1131      30.421   2.119 -43.429  1.00  6.180          H  
ATOM  17459 1HA  GLY A1131      28.146   0.481 -44.099  1.00  5.840          H  
ATOM  17460 2HA  GLY A1131      28.652   0.056 -42.487  1.00  5.840          H  
ATOM  17461  N   THR A1132      26.716   1.753 -42.060  1.00  4.290          N  
ATOM  17462  CA  THR A1132      25.813   2.769 -41.500  1.00  4.020          C  
ATOM  17463  C   THR A1132      25.668   2.581 -39.996  1.00  3.780          C  
ATOM  17464  O   THR A1132      25.515   1.464 -39.494  1.00  3.710          O  
ATOM  17465  CB  THR A1132      24.423   2.754 -42.179  1.00  5.740          C  
ATOM  17466  OG1 THR A1132      24.581   3.013 -43.580  1.00  5.740          O  
ATOM  17467  CG2 THR A1132      23.521   3.867 -41.576  1.00  5.740          C  
ATOM  17468  H   THR A1132      26.474   0.756 -41.994  1.00  5.150          H  
ATOM  17469  HA  THR A1132      26.249   3.754 -41.667  1.00  4.820          H  
ATOM  17470  HB  THR A1132      23.951   1.780 -42.040  1.00  6.880          H  
ATOM  17471  HG1 THR A1132      25.018   2.262 -43.987  1.00  6.880          H  
ATOM  17472 1HG2 THR A1132      22.558   3.856 -42.079  1.00  6.880          H  
ATOM  17473 2HG2 THR A1132      23.362   3.705 -40.514  1.00  6.880          H  
ATOM  17474 3HG2 THR A1132      23.995   4.840 -41.726  1.00  6.880          H  
ATOM  17475  N   VAL A1133      25.729   3.671 -39.259  1.00  3.680          N  
ATOM  17476  CA  VAL A1133      25.624   3.562 -37.807  1.00  3.460          C  
ATOM  17477  C   VAL A1133      24.178   3.363 -37.378  1.00  3.290          C  
ATOM  17478  O   VAL A1133      23.309   4.167 -37.704  1.00  3.310          O  
ATOM  17479  CB  VAL A1133      26.152   4.838 -37.159  1.00  4.930          C  
ATOM  17480  CG1 VAL A1133      26.032   4.779 -35.596  1.00  4.930          C  
ATOM  17481  CG2 VAL A1133      27.521   5.050 -37.623  1.00  4.930          C  
ATOM  17482  H   VAL A1133      25.864   4.575 -39.734  1.00  4.420          H  
ATOM  17483  HA  VAL A1133      26.209   2.713 -37.472  1.00  4.150          H  
ATOM  17484  HB  VAL A1133      25.541   5.675 -37.495  1.00  5.920          H  
ATOM  17485 1HG1 VAL A1133      26.391   5.705 -35.171  1.00  5.920          H  
ATOM  17486 2HG1 VAL A1133      25.005   4.634 -35.289  1.00  5.920          H  
ATOM  17487 3HG1 VAL A1133      26.631   3.951 -35.212  1.00  5.920          H  
ATOM  17488 1HG2 VAL A1133      27.868   5.949 -37.234  1.00  5.920          H  
ATOM  17489 2HG2 VAL A1133      28.157   4.254 -37.314  1.00  5.920          H  
ATOM  17490 3HG2 VAL A1133      27.524   5.112 -38.698  1.00  5.920          H  
ATOM  17491  N   ARG A1134      23.912   2.327 -36.602  1.00  3.170          N  
ATOM  17492  CA  ARG A1134      22.552   2.099 -36.147  1.00  3.050          C  
ATOM  17493  C   ARG A1134      22.322   2.796 -34.819  1.00  2.850          C  
ATOM  17494  O   ARG A1134      21.287   3.436 -34.611  1.00  2.850          O  
ATOM  17495  CB  ARG A1134      22.263   0.614 -35.972  1.00  4.320          C  
ATOM  17496  CG  ARG A1134      22.192  -0.201 -37.264  1.00  4.320          C  
ATOM  17497  CD  ARG A1134      21.935  -1.660 -36.990  1.00  4.320          C  
ATOM  17498  NE  ARG A1134      20.627  -1.889 -36.381  1.00  4.320          N  
ATOM  17499  CZ  ARG A1134      19.454  -2.058 -37.054  1.00  4.320          C  
ATOM  17500  NH1 ARG A1134      19.399  -2.048 -38.385  1.00  4.320          N  
ATOM  17501  NH2 ARG A1134      18.337  -2.242 -36.364  1.00  4.320          N  
ATOM  17502  H   ARG A1134      24.659   1.702 -36.316  1.00  3.800          H  
ATOM  17503  HA  ARG A1134      21.860   2.506 -36.883  1.00  3.660          H  
ATOM  17504 1HB  ARG A1134      23.036   0.169 -35.344  1.00  5.180          H  
ATOM  17505 2HB  ARG A1134      21.316   0.498 -35.451  1.00  5.180          H  
ATOM  17506 1HG  ARG A1134      21.395   0.183 -37.897  1.00  5.180          H  
ATOM  17507 2HG  ARG A1134      23.146  -0.113 -37.794  1.00  5.180          H  
ATOM  17508 1HD  ARG A1134      21.972  -2.219 -37.913  1.00  5.180          H  
ATOM  17509 2HD  ARG A1134      22.701  -2.038 -36.311  1.00  5.180          H  
ATOM  17510  HE  ARG A1134      20.589  -1.923 -35.370  1.00  5.180          H  
ATOM  17511 1HH1 ARG A1134      20.245  -1.933 -38.970  1.00  5.180          H  
ATOM  17512 2HH1 ARG A1134      18.516  -2.181 -38.853  1.00  5.180          H  
ATOM  17513 1HH2 ARG A1134      18.363  -2.257 -35.355  1.00  5.180          H  
ATOM  17514 2HH2 ARG A1134      17.459  -2.372 -36.845  1.00  5.180          H  
ATOM  17515  N   LYS A1135      23.283   2.642 -33.908  1.00  2.730          N  
ATOM  17516  CA  LYS A1135      23.143   3.202 -32.568  1.00  2.550          C  
ATOM  17517  C   LYS A1135      24.433   3.734 -31.953  1.00  2.540          C  
ATOM  17518  O   LYS A1135      25.538   3.239 -32.209  1.00  2.670          O  
ATOM  17519  CB  LYS A1135      22.541   2.173 -31.600  1.00  3.640          C  
ATOM  17520  CG  LYS A1135      21.123   1.718 -31.938  1.00  3.640          C  
ATOM  17521  CD  LYS A1135      20.558   0.805 -30.873  1.00  3.640          C  
ATOM  17522  CE  LYS A1135      19.149   0.345 -31.227  1.00  3.640          C  
ATOM  17523  NZ  LYS A1135      18.586  -0.565 -30.189  1.00  3.640          N  
ATOM  17524  H   LYS A1135      24.116   2.112 -34.173  1.00  3.280          H  
ATOM  17525  HA  LYS A1135      22.455   4.045 -32.631  1.00  3.060          H  
ATOM  17526 1HB  LYS A1135      23.173   1.289 -31.565  1.00  4.370          H  
ATOM  17527 2HB  LYS A1135      22.526   2.591 -30.590  1.00  4.370          H  
ATOM  17528 1HG  LYS A1135      20.477   2.588 -32.066  1.00  4.370          H  
ATOM  17529 2HG  LYS A1135      21.142   1.161 -32.869  1.00  4.370          H  
ATOM  17530 1HD  LYS A1135      21.201  -0.068 -30.766  1.00  4.370          H  
ATOM  17531 2HD  LYS A1135      20.532   1.333 -29.922  1.00  4.370          H  
ATOM  17532 1HE  LYS A1135      18.503   1.216 -31.324  1.00  4.370          H  
ATOM  17533 2HE  LYS A1135      19.178  -0.182 -32.181  1.00  4.370          H  
ATOM  17534 1HZ  LYS A1135      17.654  -0.852 -30.457  1.00  4.370          H  
ATOM  17535 2HZ  LYS A1135      19.180  -1.383 -30.102  1.00  4.370          H  
ATOM  17536 3HZ  LYS A1135      18.546  -0.085 -29.303  1.00  4.370          H  
ATOM  17537  N   VAL A1136      24.255   4.725 -31.083  1.00  2.490          N  
ATOM  17538  CA  VAL A1136      25.312   5.258 -30.238  1.00  2.520          C  
ATOM  17539  C   VAL A1136      24.760   5.162 -28.814  1.00  2.340          C  
ATOM  17540  O   VAL A1136      23.710   5.733 -28.527  1.00  2.300          O  
ATOM  17541  CB  VAL A1136      25.649   6.720 -30.633  1.00  3.520          C  
ATOM  17542  CG1 VAL A1136      26.764   7.292 -29.726  1.00  3.520          C  
ATOM  17543  CG2 VAL A1136      26.069   6.765 -32.121  1.00  3.520          C  
ATOM  17544  H   VAL A1136      23.319   5.093 -30.967  1.00  2.990          H  
ATOM  17545  HA  VAL A1136      26.201   4.635 -30.317  1.00  3.020          H  
ATOM  17546  HB  VAL A1136      24.768   7.343 -30.485  1.00  4.220          H  
ATOM  17547 1HG1 VAL A1136      26.965   8.319 -30.020  1.00  4.220          H  
ATOM  17548 2HG1 VAL A1136      26.446   7.281 -28.687  1.00  4.220          H  
ATOM  17549 3HG1 VAL A1136      27.669   6.708 -29.832  1.00  4.220          H  
ATOM  17550 1HG2 VAL A1136      26.296   7.780 -32.392  1.00  4.220          H  
ATOM  17551 2HG2 VAL A1136      26.941   6.155 -32.272  1.00  4.220          H  
ATOM  17552 3HG2 VAL A1136      25.267   6.397 -32.750  1.00  4.220          H  
ATOM  17553  N   HIS A1137      25.453   4.449 -27.926  1.00  2.290          N  
ATOM  17554  CA  HIS A1137      24.963   4.218 -26.567  1.00  2.130          C  
ATOM  17555  C   HIS A1137      25.621   5.074 -25.497  1.00  2.270          C  
ATOM  17556  O   HIS A1137      25.443   4.833 -24.303  1.00  2.320          O  
ATOM  17557  CB  HIS A1137      25.172   2.744 -26.211  1.00  3.050          C  
ATOM  17558  CG  HIS A1137      24.340   1.790 -27.007  1.00  3.050          C  
ATOM  17559  ND1 HIS A1137      23.034   1.491 -26.670  1.00  3.050          N  
ATOM  17560  CD2 HIS A1137      24.609   1.082 -28.130  1.00  3.050          C  
ATOM  17561  CE1 HIS A1137      22.547   0.623 -27.536  1.00  3.050          C  
ATOM  17562  NE2 HIS A1137      23.475   0.355 -28.427  1.00  3.050          N  
ATOM  17563  H   HIS A1137      26.328   3.996 -28.203  1.00  2.750          H  
ATOM  17564  HA  HIS A1137      23.894   4.425 -26.536  1.00  2.560          H  
ATOM  17565 1HB  HIS A1137      26.224   2.482 -26.364  1.00  3.660          H  
ATOM  17566 2HB  HIS A1137      24.953   2.586 -25.158  1.00  3.660          H  
ATOM  17567  HD2 HIS A1137      25.548   1.079 -28.688  1.00  3.660          H  
ATOM  17568  HE1 HIS A1137      21.548   0.195 -27.518  1.00  3.660          H  
ATOM  17569  HE2 HIS A1137      23.360  -0.309 -29.220  1.00  3.660          H  
ATOM  17570  N   VAL A1138      26.395   6.057 -25.917  1.00  2.410          N  
ATOM  17571  CA  VAL A1138      27.115   6.916 -24.992  1.00  2.670          C  
ATOM  17572  C   VAL A1138      26.928   8.390 -25.288  1.00  2.900          C  
ATOM  17573  O   VAL A1138      26.510   8.770 -26.380  1.00  2.970          O  
ATOM  17574  CB  VAL A1138      28.613   6.595 -25.025  1.00  3.630          C  
ATOM  17575  CG1 VAL A1138      28.843   5.156 -24.626  1.00  3.630          C  
ATOM  17576  CG2 VAL A1138      29.177   6.854 -26.425  1.00  3.630          C  
ATOM  17577  H   VAL A1138      26.457   6.210 -26.914  1.00  2.890          H  
ATOM  17578  HA  VAL A1138      26.744   6.727 -23.984  1.00  3.200          H  
ATOM  17579  HB  VAL A1138      29.109   7.229 -24.305  1.00  4.360          H  
ATOM  17580 1HG1 VAL A1138      29.905   4.948 -24.632  1.00  4.360          H  
ATOM  17581 2HG1 VAL A1138      28.437   4.986 -23.630  1.00  4.360          H  
ATOM  17582 3HG1 VAL A1138      28.350   4.492 -25.324  1.00  4.360          H  
ATOM  17583 1HG2 VAL A1138      30.245   6.656 -26.430  1.00  4.360          H  
ATOM  17584 2HG2 VAL A1138      28.683   6.209 -27.149  1.00  4.360          H  
ATOM  17585 3HG2 VAL A1138      29.017   7.865 -26.700  1.00  4.360          H  
ATOM  17586  N   THR A1139      27.302   9.216 -24.321  1.00  3.040          N  
ATOM  17587  CA  THR A1139      27.311  10.659 -24.466  1.00  3.330          C  
ATOM  17588  C   THR A1139      28.672  11.178 -24.034  1.00  3.590          C  
ATOM  17589  O   THR A1139      29.438  10.465 -23.380  1.00  3.540          O  
ATOM  17590  CB  THR A1139      26.251  11.338 -23.580  1.00  4.550          C  
ATOM  17591  OG1 THR A1139      26.612  11.178 -22.195  1.00  4.550          O  
ATOM  17592  CG2 THR A1139      24.899  10.685 -23.814  1.00  4.550          C  
ATOM  17593  H   THR A1139      27.603   8.829 -23.441  1.00  3.650          H  
ATOM  17594  HA  THR A1139      27.134  10.926 -25.506  1.00  4.000          H  
ATOM  17595  HB  THR A1139      26.194  12.398 -23.819  1.00  5.460          H  
ATOM  17596  HG1 THR A1139      27.379  11.761 -21.974  1.00  5.460          H  
ATOM  17597 1HG2 THR A1139      24.152  11.165 -23.185  1.00  5.460          H  
ATOM  17598 2HG2 THR A1139      24.621  10.796 -24.861  1.00  5.460          H  
ATOM  17599 3HG2 THR A1139      24.947   9.629 -23.565  1.00  5.460          H  
ATOM  17600  N   LYS A1140      28.959  12.432 -24.344  1.00  3.900          N  
ATOM  17601  CA  LYS A1140      30.203  13.044 -23.900  1.00  4.200          C  
ATOM  17602  C   LYS A1140      30.236  12.934 -22.384  1.00  4.170          C  
ATOM  17603  O   LYS A1140      29.183  13.061 -21.749  1.00  4.060          O  
ATOM  17604  CB  LYS A1140      30.287  14.507 -24.338  1.00  5.760          C  
ATOM  17605  CG  LYS A1140      31.619  15.192 -24.019  1.00  5.760          C  
ATOM  17606  CD  LYS A1140      31.635  16.648 -24.484  1.00  5.760          C  
ATOM  17607  CE  LYS A1140      32.933  17.363 -24.068  1.00  5.760          C  
ATOM  17608  NZ  LYS A1140      34.109  16.997 -24.935  1.00  5.760          N  
ATOM  17609  H   LYS A1140      28.299  12.971 -24.890  1.00  4.680          H  
ATOM  17610  HA  LYS A1140      31.049  12.490 -24.309  1.00  5.040          H  
ATOM  17611 1HB  LYS A1140      30.126  14.574 -25.415  1.00  6.910          H  
ATOM  17612 2HB  LYS A1140      29.495  15.076 -23.849  1.00  6.910          H  
ATOM  17613 1HG  LYS A1140      31.780  15.190 -22.938  1.00  6.910          H  
ATOM  17614 2HG  LYS A1140      32.434  14.642 -24.488  1.00  6.910          H  
ATOM  17615 1HD  LYS A1140      31.538  16.689 -25.570  1.00  6.910          H  
ATOM  17616 2HD  LYS A1140      30.790  17.174 -24.040  1.00  6.910          H  
ATOM  17617 1HE  LYS A1140      32.778  18.438 -24.120  1.00  6.910          H  
ATOM  17618 2HE  LYS A1140      33.162  17.089 -23.035  1.00  6.910          H  
ATOM  17619 1HZ  LYS A1140      34.926  17.492 -24.615  1.00  6.910          H  
ATOM  17620 2HZ  LYS A1140      34.315  15.985 -24.926  1.00  6.910          H  
ATOM  17621 3HZ  LYS A1140      33.914  17.261 -25.887  1.00  6.910          H  
ATOM  17622  N   ASP A1141      31.413  12.633 -21.813  1.00  4.270          N  
ATOM  17623  CA  ASP A1141      31.641  12.483 -20.380  1.00  4.280          C  
ATOM  17624  C   ASP A1141      30.981  11.252 -19.752  1.00  3.890          C  
ATOM  17625  O   ASP A1141      30.954  11.119 -18.526  1.00  3.860          O  
ATOM  17626  CB  ASP A1141      31.201  13.749 -19.615  1.00  5.990          C  
ATOM  17627  CG  ASP A1141      32.050  14.999 -19.944  1.00  5.990          C  
ATOM  17628  OD1 ASP A1141      33.263  14.900 -19.957  1.00  5.990          O  
ATOM  17629  OD2 ASP A1141      31.480  16.036 -20.180  1.00  5.990          O  
ATOM  17630  H   ASP A1141      32.261  12.528 -22.375  1.00  5.120          H  
ATOM  17631  HA  ASP A1141      32.714  12.376 -20.247  1.00  5.140          H  
ATOM  17632 1HB  ASP A1141      30.159  13.973 -19.802  1.00  7.190          H  
ATOM  17633 2HB  ASP A1141      31.286  13.559 -18.547  1.00  7.190          H  
ATOM  17634  N   MET A1142      30.513  10.317 -20.573  1.00  3.610          N  
ATOM  17635  CA  MET A1142      29.951   9.072 -20.074  1.00  3.250          C  
ATOM  17636  C   MET A1142      31.045   8.180 -19.490  1.00  3.300          C  
ATOM  17637  O   MET A1142      32.156   8.102 -20.026  1.00  3.510          O  
ATOM  17638  CB  MET A1142      29.226   8.340 -21.205  1.00  4.690          C  
ATOM  17639  CG  MET A1142      28.484   7.070 -20.811  1.00  4.690          C  
ATOM  17640  SD  MET A1142      27.060   7.377 -19.725  1.00  4.690          S  
ATOM  17641  CE  MET A1142      25.825   7.967 -20.891  1.00  4.690          C  
ATOM  17642  H   MET A1142      30.486  10.491 -21.581  1.00  4.330          H  
ATOM  17643  HA  MET A1142      29.242   9.304 -19.280  1.00  3.900          H  
ATOM  17644 1HB  MET A1142      28.506   9.016 -21.629  1.00  5.630          H  
ATOM  17645 2HB  MET A1142      29.936   8.091 -21.986  1.00  5.630          H  
ATOM  17646 1HG  MET A1142      28.117   6.596 -21.713  1.00  5.630          H  
ATOM  17647 2HG  MET A1142      29.147   6.356 -20.323  1.00  5.630          H  
ATOM  17648 1HE  MET A1142      24.898   8.181 -20.360  1.00  5.630          H  
ATOM  17649 2HE  MET A1142      26.171   8.867 -21.375  1.00  5.630          H  
ATOM  17650 3HE  MET A1142      25.634   7.202 -21.643  1.00  5.630          H  
ATOM  17651  N   THR A1143      30.717   7.504 -18.386  1.00  3.140          N  
ATOM  17652  CA  THR A1143      31.617   6.547 -17.732  1.00  3.210          C  
ATOM  17653  C   THR A1143      31.402   5.154 -18.295  1.00  2.910          C  
ATOM  17654  O   THR A1143      30.282   4.653 -18.315  1.00  2.560          O  
ATOM  17655  CB  THR A1143      31.390   6.518 -16.200  1.00  4.470          C  
ATOM  17656  OG1 THR A1143      31.688   7.808 -15.646  1.00  4.470          O  
ATOM  17657  CG2 THR A1143      32.281   5.460 -15.532  1.00  4.470          C  
ATOM  17658  H   THR A1143      29.791   7.640 -18.004  1.00  3.770          H  
ATOM  17659  HA  THR A1143      32.650   6.839 -17.932  1.00  3.850          H  
ATOM  17660  HB  THR A1143      30.346   6.279 -15.995  1.00  5.360          H  
ATOM  17661  HG1 THR A1143      31.047   8.449 -15.964  1.00  5.360          H  
ATOM  17662 1HG2 THR A1143      32.102   5.463 -14.459  1.00  5.360          H  
ATOM  17663 2HG2 THR A1143      32.057   4.467 -15.923  1.00  5.360          H  
ATOM  17664 3HG2 THR A1143      33.329   5.693 -15.725  1.00  5.360          H  
ATOM  17665  N   LEU A1144      32.478   4.516 -18.741  1.00  3.100          N  
ATOM  17666  CA  LEU A1144      32.395   3.179 -19.321  1.00  2.960          C  
ATOM  17667  C   LEU A1144      33.203   2.139 -18.551  1.00  3.130          C  
ATOM  17668  O   LEU A1144      34.303   2.433 -18.073  1.00  3.420          O  
ATOM  17669  CB  LEU A1144      32.954   3.231 -20.744  1.00  4.200          C  
ATOM  17670  CG  LEU A1144      32.330   4.283 -21.674  1.00  4.200          C  
ATOM  17671  CD1 LEU A1144      33.073   4.256 -22.998  1.00  4.200          C  
ATOM  17672  CD2 LEU A1144      30.851   4.027 -21.860  1.00  4.200          C  
ATOM  17673  H   LEU A1144      33.382   4.988 -18.690  1.00  3.720          H  
ATOM  17674  HA  LEU A1144      31.356   2.850 -19.321  1.00  3.550          H  
ATOM  17675 1HB  LEU A1144      34.021   3.447 -20.678  1.00  5.040          H  
ATOM  17676 2HB  LEU A1144      32.834   2.246 -21.200  1.00  5.040          H  
ATOM  17677  HG  LEU A1144      32.461   5.277 -21.234  1.00  5.040          H  
ATOM  17678 1HD1 LEU A1144      32.662   5.005 -23.667  1.00  5.040          H  
ATOM  17679 2HD1 LEU A1144      34.130   4.463 -22.826  1.00  5.040          H  
ATOM  17680 3HD1 LEU A1144      32.963   3.278 -23.446  1.00  5.040          H  
ATOM  17681 1HD2 LEU A1144      30.468   4.790 -22.488  1.00  5.040          H  
ATOM  17682 2HD2 LEU A1144      30.689   3.048 -22.315  1.00  5.040          H  
ATOM  17683 3HD2 LEU A1144      30.326   4.070 -20.909  1.00  5.040          H  
ATOM  17684  N   GLU A1145      32.714   0.894 -18.520  1.00  2.980          N  
ATOM  17685  CA  GLU A1145      33.508  -0.207 -17.969  1.00  3.190          C  
ATOM  17686  C   GLU A1145      33.955  -1.123 -19.103  1.00  3.400          C  
ATOM  17687  O   GLU A1145      33.582  -0.920 -20.262  1.00  3.310          O  
ATOM  17688  CB  GLU A1145      32.721  -0.984 -16.914  1.00  4.380          C  
ATOM  17689  CG  GLU A1145      32.427  -0.194 -15.637  1.00  4.380          C  
ATOM  17690  CD  GLU A1145      33.665   0.064 -14.810  1.00  4.380          C  
ATOM  17691  OE1 GLU A1145      34.631  -0.638 -15.003  1.00  4.380          O  
ATOM  17692  OE2 GLU A1145      33.645   0.946 -13.985  1.00  4.380          O  
ATOM  17693  H   GLU A1145      31.767   0.690 -18.881  1.00  3.580          H  
ATOM  17694  HA  GLU A1145      34.395   0.199 -17.488  1.00  3.830          H  
ATOM  17695 1HB  GLU A1145      31.763  -1.294 -17.340  1.00  5.260          H  
ATOM  17696 2HB  GLU A1145      33.261  -1.886 -16.637  1.00  5.260          H  
ATOM  17697 1HG  GLU A1145      31.997   0.762 -15.917  1.00  5.260          H  
ATOM  17698 2HG  GLU A1145      31.692  -0.731 -15.040  1.00  5.260          H  
ATOM  17699  N   GLY A1146      34.755  -2.140 -18.793  1.00  3.710          N  
ATOM  17700  CA  GLY A1146      35.246  -2.987 -19.873  1.00  3.960          C  
ATOM  17701  C   GLY A1146      34.112  -3.686 -20.605  1.00  3.750          C  
ATOM  17702  O   GLY A1146      33.168  -4.207 -19.983  1.00  3.520          O  
ATOM  17703  H   GLY A1146      35.023  -2.311 -17.831  1.00  4.450          H  
ATOM  17704 1HA  GLY A1146      35.814  -2.377 -20.582  1.00  4.750          H  
ATOM  17705 2HA  GLY A1146      35.936  -3.730 -19.474  1.00  4.750          H  
ATOM  17706  N   ASP A1147      34.238  -3.699 -21.934  1.00  3.880          N  
ATOM  17707  CA  ASP A1147      33.343  -4.290 -22.916  1.00  3.790          C  
ATOM  17708  C   ASP A1147      31.954  -3.659 -22.992  1.00  3.370          C  
ATOM  17709  O   ASP A1147      31.107  -4.140 -23.760  1.00  3.310          O  
ATOM  17710  CB  ASP A1147      33.241  -5.801 -22.703  1.00  5.340          C  
ATOM  17711  CG  ASP A1147      34.581  -6.510 -22.949  1.00  5.340          C  
ATOM  17712  OD1 ASP A1147      35.272  -6.156 -23.885  1.00  5.340          O  
ATOM  17713  OD2 ASP A1147      34.900  -7.400 -22.195  1.00  5.340          O  
ATOM  17714  H   ASP A1147      35.051  -3.233 -22.335  1.00  4.660          H  
ATOM  17715  HA  ASP A1147      33.810  -4.142 -23.892  1.00  4.550          H  
ATOM  17716 1HB  ASP A1147      32.912  -6.014 -21.691  1.00  6.410          H  
ATOM  17717 2HB  ASP A1147      32.497  -6.219 -23.381  1.00  6.410          H  
ATOM  17718  N   ASP A1148      31.718  -2.540 -22.286  1.00  3.120          N  
ATOM  17719  CA  ASP A1148      30.417  -1.896 -22.415  1.00  2.760          C  
ATOM  17720  C   ASP A1148      30.220  -1.510 -23.852  1.00  2.800          C  
ATOM  17721  O   ASP A1148      31.157  -1.066 -24.511  1.00  3.060          O  
ATOM  17722  CB  ASP A1148      30.268  -0.669 -21.519  1.00  4.010          C  
ATOM  17723  CG  ASP A1148      30.046  -0.992 -20.032  1.00  4.010          C  
ATOM  17724  OD1 ASP A1148      29.815  -2.136 -19.662  1.00  4.010          O  
ATOM  17725  OD2 ASP A1148      30.059  -0.045 -19.271  1.00  4.010          O  
ATOM  17726  H   ASP A1148      32.419  -2.144 -21.643  1.00  3.740          H  
ATOM  17727  HA  ASP A1148      29.638  -2.597 -22.141  1.00  3.310          H  
ATOM  17728 1HB  ASP A1148      31.176  -0.062 -21.603  1.00  4.810          H  
ATOM  17729 2HB  ASP A1148      29.435  -0.059 -21.880  1.00  4.810          H  
ATOM  17730  N   LEU A1149      29.014  -1.689 -24.365  1.00  2.590          N  
ATOM  17731  CA  LEU A1149      28.738  -1.353 -25.751  1.00  2.660          C  
ATOM  17732  C   LEU A1149      28.770   0.142 -25.968  1.00  2.570          C  
ATOM  17733  O   LEU A1149      28.146   0.898 -25.223  1.00  2.320          O  
ATOM  17734  CB  LEU A1149      27.389  -1.945 -26.168  1.00  3.700          C  
ATOM  17735  CG  LEU A1149      26.918  -1.728 -27.613  1.00  3.700          C  
ATOM  17736  CD1 LEU A1149      27.850  -2.389 -28.608  1.00  3.700          C  
ATOM  17737  CD2 LEU A1149      25.540  -2.358 -27.729  1.00  3.700          C  
ATOM  17738  H   LEU A1149      28.259  -2.057 -23.777  1.00  3.110          H  
ATOM  17739  HA  LEU A1149      29.506  -1.806 -26.362  1.00  3.190          H  
ATOM  17740 1HB  LEU A1149      27.408  -3.006 -25.985  1.00  4.440          H  
ATOM  17741 2HB  LEU A1149      26.636  -1.515 -25.518  1.00  4.440          H  
ATOM  17742  HG  LEU A1149      26.873  -0.669 -27.836  1.00  4.440          H  
ATOM  17743 1HD1 LEU A1149      27.473  -2.238 -29.617  1.00  4.440          H  
ATOM  17744 2HD1 LEU A1149      28.843  -1.966 -28.548  1.00  4.440          H  
ATOM  17745 3HD1 LEU A1149      27.889  -3.432 -28.393  1.00  4.440          H  
ATOM  17746 1HD2 LEU A1149      25.163  -2.226 -28.733  1.00  4.440          H  
ATOM  17747 2HD2 LEU A1149      25.603  -3.425 -27.506  1.00  4.440          H  
ATOM  17748 3HD2 LEU A1149      24.861  -1.882 -27.025  1.00  4.440          H  
ATOM  17749  N   ILE A1150      29.492   0.583 -26.991  1.00  2.830          N  
ATOM  17750  CA  ILE A1150      29.529   1.993 -27.291  1.00  2.860          C  
ATOM  17751  C   ILE A1150      28.759   2.214 -28.594  1.00  2.820          C  
ATOM  17752  O   ILE A1150      27.819   3.013 -28.662  1.00  2.680          O  
ATOM  17753  CB  ILE A1150      30.981   2.493 -27.470  1.00  3.990          C  
ATOM  17754  CG1 ILE A1150      31.804   2.229 -26.192  1.00  3.990          C  
ATOM  17755  CG2 ILE A1150      30.945   4.022 -27.688  1.00  3.990          C  
ATOM  17756  CD1 ILE A1150      33.293   2.449 -26.364  1.00  3.990          C  
ATOM  17757  H   ILE A1150      30.036  -0.059 -27.572  1.00  3.400          H  
ATOM  17758  HA  ILE A1150      29.045   2.550 -26.495  1.00  3.430          H  
ATOM  17759  HB  ILE A1150      31.449   1.986 -28.318  1.00  4.790          H  
ATOM  17760 1HG1 ILE A1150      31.439   2.880 -25.402  1.00  4.790          H  
ATOM  17761 2HG1 ILE A1150      31.653   1.193 -25.879  1.00  4.790          H  
ATOM  17762 1HG2 ILE A1150      31.935   4.429 -27.823  1.00  4.790          H  
ATOM  17763 2HG2 ILE A1150      30.353   4.287 -28.536  1.00  4.790          H  
ATOM  17764 3HG2 ILE A1150      30.504   4.449 -26.825  1.00  4.790          H  
ATOM  17765 1HD1 ILE A1150      33.791   2.243 -25.436  1.00  4.790          H  
ATOM  17766 2HD1 ILE A1150      33.671   1.774 -27.137  1.00  4.790          H  
ATOM  17767 3HD1 ILE A1150      33.501   3.467 -26.645  1.00  4.790          H  
ATOM  17768  N   LEU A1151      29.187   1.519 -29.658  1.00  3.010          N  
ATOM  17769  CA  LEU A1151      28.586   1.741 -30.982  1.00  3.040          C  
ATOM  17770  C   LEU A1151      28.059   0.480 -31.664  1.00  3.080          C  
ATOM  17771  O   LEU A1151      28.611  -0.614 -31.493  1.00  3.250          O  
ATOM  17772  CB  LEU A1151      29.637   2.367 -31.902  1.00  4.240          C  
ATOM  17773  CG  LEU A1151      30.294   3.632 -31.381  1.00  4.240          C  
ATOM  17774  CD1 LEU A1151      31.377   3.999 -32.245  1.00  4.240          C  
ATOM  17775  CD2 LEU A1151      29.295   4.764 -31.287  1.00  4.240          C  
ATOM  17776  H   LEU A1151      29.936   0.836 -29.527  1.00  3.610          H  
ATOM  17777  HA  LEU A1151      27.738   2.414 -30.872  1.00  3.650          H  
ATOM  17778 1HB  LEU A1151      30.402   1.647 -32.083  1.00  5.090          H  
ATOM  17779 2HB  LEU A1151      29.160   2.604 -32.857  1.00  5.090          H  
ATOM  17780  HG  LEU A1151      30.722   3.423 -30.438  1.00  5.090          H  
ATOM  17781 1HD1 LEU A1151      31.864   4.888 -31.842  1.00  5.090          H  
ATOM  17782 2HD1 LEU A1151      32.098   3.182 -32.301  1.00  5.090          H  
ATOM  17783 3HD1 LEU A1151      30.966   4.210 -33.224  1.00  5.090          H  
ATOM  17784 1HD2 LEU A1151      29.790   5.657 -30.910  1.00  5.090          H  
ATOM  17785 2HD2 LEU A1151      28.889   4.961 -32.274  1.00  5.090          H  
ATOM  17786 3HD2 LEU A1151      28.498   4.502 -30.617  1.00  5.090          H  
ATOM  17787  N   GLU A1152      27.013   0.647 -32.484  1.00  2.980          N  
ATOM  17788  CA  GLU A1152      26.511  -0.451 -33.320  1.00  3.110          C  
ATOM  17789  C   GLU A1152      26.463  -0.019 -34.782  1.00  3.270          C  
ATOM  17790  O   GLU A1152      25.729   0.920 -35.123  1.00  3.150          O  
ATOM  17791  CB  GLU A1152      25.122  -0.926 -32.903  1.00  4.300          C  
ATOM  17792  CG  GLU A1152      25.038  -1.459 -31.502  1.00  4.300          C  
ATOM  17793  CD  GLU A1152      23.732  -2.156 -31.214  1.00  4.300          C  
ATOM  17794  OE1 GLU A1152      23.457  -3.144 -31.875  1.00  4.300          O  
ATOM  17795  OE2 GLU A1152      23.015  -1.731 -30.332  1.00  4.300          O  
ATOM  17796  H   GLU A1152      26.569   1.571 -32.529  1.00  3.580          H  
ATOM  17797  HA  GLU A1152      27.195  -1.289 -33.237  1.00  3.730          H  
ATOM  17798 1HB  GLU A1152      24.417  -0.107 -33.000  1.00  5.160          H  
ATOM  17799 2HB  GLU A1152      24.796  -1.716 -33.580  1.00  5.160          H  
ATOM  17800 1HG  GLU A1152      25.856  -2.127 -31.327  1.00  5.160          H  
ATOM  17801 2HG  GLU A1152      25.151  -0.620 -30.817  1.00  5.160          H  
ATOM  17802  N   ILE A1153      27.238  -0.701 -35.638  1.00  3.570          N  
ATOM  17803  CA  ILE A1153      27.357  -0.345 -37.059  1.00  3.770          C  
ATOM  17804  C   ILE A1153      27.010  -1.528 -37.963  1.00  3.960          C  
ATOM  17805  O   ILE A1153      27.435  -2.656 -37.715  1.00  4.140          O  
ATOM  17806  CB  ILE A1153      28.773   0.209 -37.393  1.00  5.200          C  
ATOM  17807  CG1 ILE A1153      29.042   1.453 -36.487  1.00  5.200          C  
ATOM  17808  CG2 ILE A1153      28.860   0.619 -38.911  1.00  5.200          C  
ATOM  17809  CD1 ILE A1153      30.416   2.059 -36.570  1.00  5.200          C  
ATOM  17810  H   ILE A1153      27.759  -1.508 -35.272  1.00  4.280          H  
ATOM  17811  HA  ILE A1153      26.640   0.440 -37.281  1.00  4.520          H  
ATOM  17812  HB  ILE A1153      29.523  -0.550 -37.170  1.00  6.240          H  
ATOM  17813 1HG1 ILE A1153      28.316   2.189 -36.721  1.00  6.240          H  
ATOM  17814 2HG1 ILE A1153      28.904   1.159 -35.452  1.00  6.240          H  
ATOM  17815 1HG2 ILE A1153      29.842   1.006 -39.145  1.00  6.240          H  
ATOM  17816 2HG2 ILE A1153      28.673  -0.237 -39.551  1.00  6.240          H  
ATOM  17817 3HG2 ILE A1153      28.121   1.383 -39.120  1.00  6.240          H  
ATOM  17818 1HD1 ILE A1153      30.458   2.899 -35.884  1.00  6.240          H  
ATOM  17819 2HD1 ILE A1153      31.165   1.319 -36.290  1.00  6.240          H  
ATOM  17820 3HD1 ILE A1153      30.622   2.415 -37.574  1.00  6.240          H  
ATOM  17821  N   GLU A1154      26.197  -1.268 -38.978  1.00  3.960          N  
ATOM  17822  CA  GLU A1154      25.768  -2.280 -39.928  1.00  4.180          C  
ATOM  17823  C   GLU A1154      26.500  -2.185 -41.263  1.00  4.530          C  
ATOM  17824  O   GLU A1154      26.955  -3.197 -41.790  1.00  4.850          O  
ATOM  17825  OXT GLU A1154      26.550  -1.118 -41.879  1.00  6.270          O  
ATOM  17826  CB  GLU A1154      24.266  -2.159 -40.138  1.00  5.510          C  
ATOM  17827  CG  GLU A1154      23.653  -3.164 -41.088  1.00  5.510          C  
ATOM  17828  CD  GLU A1154      22.155  -3.010 -41.189  1.00  5.510          C  
ATOM  17829  OE1 GLU A1154      21.613  -2.143 -40.525  1.00  5.510          O  
ATOM  17830  OE2 GLU A1154      21.548  -3.755 -41.919  1.00  5.510          O  
ATOM  17831  H   GLU A1154      25.878  -0.306 -39.110  1.00  4.750          H  
ATOM  17832  HA  GLU A1154      25.978  -3.259 -39.499  1.00  5.020          H  
ATOM  17833 1HB  GLU A1154      23.788  -2.285 -39.190  1.00  6.610          H  
ATOM  17834 2HB  GLU A1154      24.027  -1.154 -40.494  1.00  6.610          H  
ATOM  17835 1HG  GLU A1154      24.089  -3.029 -42.079  1.00  6.610          H  
ATOM  17836 2HG  GLU A1154      23.897  -4.169 -40.747  1.00  6.610          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 -6795.12 693.736 4745.44 -380.873 121.769 256.679 2559.36 -2686.7 -10.2165 -69.0061 -2400.7 -290.483 -567.854 -320.796 -222.51 -162.462 -0.44013 198.674 10.1722 75.2893 550.069 918.297 -288.177 187.072 -150.62 -25.2391 804.808 -3249.84
ALA:NtermProteinFull_1 -2.19707 0.13515 0.13456 -0.0331 0.00714 0 0.24477 -0.49558 -0.00811 -0.05587 -0.46218 0.40021 0 0 0 0 0 0.06033 -0.1055 0 0 0 0 0 1.8394 0 0.04045 -0.4954
SER_2 -3.32713 0.81588 3.96121 -0.02766 0 0.06528 2.40804 -1.86765 -0.01706 -0.17184 -1.95547 -0.60461 0 0 -0.67503 0 0 0.04114 0.00323 0.19325 0.12167 0 -0.53531 0.62859 -0.77834 -0.0272 0.96052 -0.78848
PRO_3 -2.52918 0.60955 1.56622 -0.07829 0 0.0474 0.84748 -0.84004 -0 -0 0.91685 0.57309 0 0 0 0 0 0.08209 -0.22482 0.01361 0.38606 0 -0.74195 0 -2.4119 0.15239 1.32254 -0.3089
ASN_4 -4.12622 0.54516 4.09637 -0.19557 0.01129 0.31716 1.25353 -1.79246 -0.00077 -0.02071 -1.22404 -0.53301 0 0 -0.67503 -0.71744 0 0.20165 0.13904 0.32163 0 2.41809 -0.68971 0 -0.93687 0.16102 0.83485 -0.61205
VAL_5 -3.79828 0.3715 2.01281 -0.30711 0.24353 0.07252 1.46036 -1.42951 -0 -0 -0.47422 -0.49024 0 0 0 0 0 0.5302 0.01017 0.00209 0.27103 0 -0.47094 0 1.9342 0.12714 0.65608 0.72134
ARG_6 -2.97235 0.103 3.0457 -0.78508 0.16768 0.5248 0.98933 -1.4013 -0.01263 -0.12033 -0.12234 0.47854 0 0 0 0 0 2.2376 0.00026 0.01443 2.21462 0 -0.01613 0 -1.2888 0.27371 0.39425 3.72497
ARG_7 -3.65281 0.38269 2.88503 -0.6565 0.08271 0.4449 0.81346 -1.19095 -0 -0 -1.19348 0.65534 0 0 0 -0.52772 0 0.57783 -0.01128 0.02918 1.97415 0 0.04609 0 -1.2888 -0.10592 0.36988 -0.36619
LEU_8 -4.26137 0.30393 3.31336 -0.46458 0.18218 0.07517 1.48372 -1.6854 -0.01369 -0.04473 -1.0631 0.35799 0 0 0 0 0 0.18323 0.02476 0.11539 0.39689 0 -0.15898 0 0.18072 -0.48027 0.41956 -1.13523
GLU_9 -3.18363 0.49521 2.77132 -0.46794 0.12668 0.73512 1.1593 -1.29255 -0 -0 -1.03007 -1.22183 0 0 -1.12241 0 0 0.05383 0.03766 0.19748 0 5.04486 -0.05481 0 -2.7348 -0.36942 0.50949 -0.3465
TYR_10 -3.18356 0.54136 2.27136 -0.63665 0.03787 0.39619 0.85631 -1.04418 -0 -0 -0.70421 -0.37232 0 0 -1.12241 0 0 0.02722 -0.05315 0.10899 0 1.90131 0.22788 5e-05 1.2797 -0.05199 0.42309 0.90285
LYS_11 -5.98573 0.92415 5.80233 -0.44756 0.06392 0.30356 1.74652 -2.30178 -0.01369 -0.04473 -0.82025 0.64214 0 0 0 0 0 0.00555 -0.0482 0.06241 2.13708 0 -0.04568 0 -1.5107 5.75676 1.94522 8.17131
PRO_12 -2.95735 0.71808 1.97853 -0.13724 0.00171 0.09646 0.37182 -0.82374 -0.0091 -0.03465 0.27782 0.20367 0 0 0 0 0 0.00242 -0.05977 0.00743 0.18119 0 -1.01132 0 -2.4119 5.26395 1.94091 3.59893
ILE_13 -7.82795 0.91088 1.40368 -0.46529 0.41381 0.09993 1.11342 -1.77245 -0 -0 -0.24129 -0.00507 0 0 0 0 0 0.01007 0.05419 0.00042 0.33044 0 -0.75927 0 0.73287 -0.62109 0.34234 -6.28037
LYS_14 -3.35064 0.15457 3.60425 -0.50908 0.15138 0.33 2.04162 -1.65119 -0.0407 -0.22146 -2.52455 -0.06098 0 0 -0.66313 0 0 0.00742 0.10112 0.00616 1.7035 0 -0.24591 0 -1.5107 -0.15833 0.41789 -2.41875
LYS_15 -8.57964 0.44927 8.17579 -0.485 0.13454 0.21724 4.93043 -3.76815 -0.01003 -0.05059 -6.64412 0.1376 0 0 -1.50618 -0.76102 0 0.03889 -0.00868 0.40017 2.78244 0 -0.00863 0 -1.5107 0.11807 0.55802 -5.39026
VAL_16 -8.27825 1.46231 1.66937 -0.27546 0.19339 0.05846 2.63134 -2.40788 -0 -0 -3.03649 -0.19898 0 0 0 0 0 0.00569 0.06845 0.17691 0.40607 0 -0.79536 0 1.9342 -0.11903 0.89385 -5.61142
MET_17 -10.6175 1.95821 3.44336 -0.67791 0.22877 0.269 2.59977 -2.66661 -0.00379 -0.01206 -2.29758 -0.09974 0 0 0 0 0 0.00573 -0.00225 0.33464 2.3979 0 0.03048 0 0.60916 -0.20481 1.23094 -3.47433
VAL_18 -7.94496 1.18096 2.25835 -0.27995 0.17972 0.06306 1.89656 -2.34597 -0.03369 -0.15741 -1.56714 -0.38474 0 0 0 0 0 0.01219 -0.0313 0.07077 0.17479 0 -0.67029 0 1.9342 -0.17513 1.05007 -4.76993
ALA_19 -4.29704 0.16 1.22899 -0.03008 0.00966 0 1.25299 -1.36125 -0.00379 -0.01206 -0.99494 -0.52597 0 0 0 0 0 0.01026 0.07221 0 0 0 -0.09427 0 1.8394 0.02221 0.45159 -2.2721
ASN_20 -6.93 0.62151 5.39392 -0.16543 0.00542 0.21621 3.42532 -3.00698 -0 -0 -2.41768 -0.90052 0 0 -2.7256 0 0 0.04162 0.05231 0.04747 0 2.25442 -0.1861 0 -0.93687 0.28849 0.23453 -4.68795
ARG_21 -8.65555 0.64704 6.7122 -1.08167 0.33107 0.82494 2.00813 -3.203 -0.05676 -0.45391 -3.07967 0.2224 0 0 -1.09065 -1.04813 0 0.07797 0.03663 0.14553 3.48789 0 -0.14292 0 -1.2888 0.0236 0.40617 -5.17749
GLY_22 -4.0703 0.15233 4.10865 -0.00024 0 0 2.445 -2.16692 -0.00021 -0.00252 -2.65454 -0.23736 0 0 -0.64204 0 0 0.01022 -0.00304 0 0 0 -1.4946 0 0.83697 0.05953 0.35943 -3.29964
GLU_23 -7.20657 0.90322 8.64271 -0.76957 0.27385 1.59958 2.83781 -3.65149 -0.00094 -0.01393 -4.4634 -0.70272 0 0 0 0 0 0.02776 -0.05592 0.39328 0 4.20334 -0.20385 0 -2.7348 -0.08897 0.51417 -0.49644
ILE_24 -7.80712 0.99669 3.88708 -0.72973 0.38583 0.27443 1.85436 -2.76809 -0.02331 -0.08623 -0.7361 0.32982 0 0 0 0 0 0.02584 -0.03323 0.04259 1.16732 0 -0.22743 0 0.73287 -0.27678 0.8338 -2.15736
ALA_25 -6.93144 0.66809 3.32201 -0.02014 0 0 2.6037 -2.86189 -0 -0 -1.20538 -0.37592 0 0 0 0 0 0.01324 -0.0361 0 0 0 -0.2368 0 1.8394 -0.2698 0.61201 -2.87904
ILE_26 -9.07984 0.73115 5.82723 -0.49908 0.35549 0.10188 2.91135 -3.29207 -0 -0 -2.08677 -0.0124 0 0 0 0 0 0.02282 -0.0562 0.02843 0.51595 0 -0.46187 0 0.73287 -0.19386 0.39033 -4.0646
ARG_27 -9.51191 0.38027 10.2312 -1.57784 0.42679 1.4716 4.76064 -4.67328 -0.03578 -0.16455 -4.20238 -1.08441 0 0 0 -0.9419 0 0.0121 0.03481 0.01278 3.10574 0 -0.10398 0 -1.2888 -0.1257 0.4036 -2.87103
VAL_28 -8.57899 0.91914 3.38519 -0.31916 0.2555 0.07365 2.95625 -2.989 -0 -0 -3.06602 -0.28834 0 0 0 0 0 0.0041 -0.05934 0.01557 0.18515 0 -0.2946 0 1.9342 -0.22121 0.45661 -5.6313
PHE_29 -11.8274 1.20712 4.7033 -0.53749 0.1632 0.25219 3.49721 -3.83194 -0 -0 -3.14103 -0.22539 0 0 0 0 0 0.01461 0.06839 0.1472 0 3.10642 -0.08513 0 1.0402 -0.16717 0.57473 -5.041
ARG_30 -6.76552 0.36833 7.84603 -0.62694 0.08124 0.41445 3.8379 -3.55419 -0.0092 -0.09106 -3.4866 0.43834 0 0 0 -0.6442 0 0.03344 0.10532 0.09573 2.50542 0 -0.07063 0 -1.2888 -0.28179 0.5139 -0.57885
ALA_31 -6.68613 0.9421 4.32414 -0.02201 0 0 2.87527 -3.02398 -0.00677 -0.0212 -1.46406 -0.34723 0 0 0 0 0 0.01478 -0.03973 0 0 0 -0.17742 0 1.8394 -0.33223 0.35892 -1.76615
CYS_32 -9.13033 0.96367 5.50715 -0.04799 0 0.01543 3.46185 -3.19099 -0 -0 -3.64418 0.02136 0 0 0 0 0 0.00524 -0.03225 0.01054 0.27763 0 0.26674 0 3.6196 -0.00497 0.4225 -1.47899
THR_33 -4.58056 0.28466 6.04322 -0.19695 0.09534 0.06852 2.63141 -2.79388 -0.05364 -0.4447 -3.03154 -0.00387 0 0 0 0 0 0.0086 -0.00949 0.0345 0.06621 0 0.00759 2.28187 -1.0874 0.19381 0.3937 -0.09259
GLU_34 -3.79842 0.25624 4.06207 -0.44715 0.05172 0.86601 1.60004 -1.85721 -0.00826 -0.07712 -0.68397 -0.51095 0 0 0 0 0 0.01281 -0.0516 0.01414 0 3.49142 -0.36072 0 -2.7348 -0.30131 0.26875 -0.20832
LEU_35 -7.11395 0.79077 3.23687 -0.52621 0.24963 0.15194 1.73907 -2.29104 -0 -0 -0.93302 0.15914 0 0 0 0 0 0.00771 -0.07994 0.02968 0.08252 0 -0.10592 0 0.18072 -0.62327 0.34965 -4.69564
GLY_36 -2.07035 0.11012 2.74687 -5e-05 0 0 1.05035 -1.34151 -0.02157 -0.13623 -1.06007 -0.3881 0 0 0 0 0 0.0025 -0.15164 0 0 0 -1.37647 0 0.83697 -0.64493 0.33155 -2.11255
ILE_37 -9.33813 0.78788 3.66344 -0.48024 0.4216 0.09548 1.95896 -2.91915 -0.02588 -0.26142 -1.56864 0.15257 0 0 0 0 0 0.00845 -0.04067 0.02922 0.58262 0 -0.69133 0 0.73287 -0.59655 0.42039 -7.06852
ARG_38 -5.71451 0.44632 6.35376 -1.59684 0.65678 1.29944 2.7476 -2.89078 -0.08361 -0.58197 -4.68199 0.52709 0 0 0 -0.43561 0 0.01349 0.08193 0.02999 2.82432 0 -0.1326 0 -1.2888 -0.36053 0.69315 -2.09338
THR_39 -7.1973 1.1134 4.78747 -0.11216 0.061 0.08397 3.73374 -2.80982 -0.02301 -0.17253 -3.9609 -0.37337 0 0 -1.06115 0 0 0.01289 0.01312 0.00084 0.17116 0 -0.32028 2.32006 -1.0874 -0.3326 1.24059 -3.91228
VAL_40 -8.21738 0.83553 2.79392 -0.27494 0.21462 0.05823 2.05068 -2.49312 -0.02216 -0.12238 -2.3473 -0.16138 0 0 0 0 0 0.02413 0.09528 0.00817 0.31432 0 -0.79972 0 1.9342 -0.41421 1.12408 -5.39945
ALA_41 -5.73246 0.85214 1.83755 -0.02385 0 0 2.36938 -2.19826 -0.00553 -0.02375 -2.59433 -0.28055 0 0 0 0 0 0.01856 0.04266 0 0 0 0.11446 0 1.8394 -0.14973 0.57991 -3.35441
ILE_42 -7.27949 0.95154 1.63079 -0.61518 0.44757 0.11381 1.41881 -1.76461 -0.01733 -0.0638 -1.07431 0.25284 0 0 -0.6532 0 0 0.03003 0.07045 0.09877 0.97329 0 -0.76493 0 0.73287 -0.14843 0.74125 -4.91925
TYR_43 -10.418 1.10512 4.28699 -0.97995 0.07762 0.59853 2.49443 -3.10724 -0.00276 -0.01223 -2.63931 -0.29404 0 0 0 0 0 0.02061 0.0811 0.00323 0 2.04722 -0.2256 0.0014 1.2797 -0.35413 0.74923 -5.28808
SER_44 -6.45514 0.74316 6.13872 -0.02459 0 0.0218 3.21456 -3.0164 -0.03598 -0.27714 -2.65251 0.00325 0 0 -1.18541 0 0 0.02545 0.00623 0.00762 0.95562 0 -0.3178 0.64461 -0.77834 -0.36386 0.67599 -2.67016
GLU_45 -3.85923 0.4855 3.5144 -0.33651 0.06775 0.39874 1.13157 -1.75656 -0.02643 -0.15895 -1.84484 -0.60829 0 0 0 0 0 0.06413 -0.03656 0.0012 0 3.26583 -0.21783 0 -2.7348 -0.47515 0.50037 -2.62565
GLN_46 -4.55207 0.41484 4.09599 -0.70704 0.45718 1.18796 0.67083 -1.78152 -0.01764 -0.2148 -0.30525 -2.35921 0 0 0 0 0 0.01832 0.04579 0.04128 0 4.40929 -0.1172 0 -0.18838 -0.49706 0.32913 0.93045
ASP_47 -7.82727 0.72335 10.096 -0.13688 0.10064 0.43924 4.82045 -4.19862 -0.06811 -0.45732 -7.27138 -0.04065 0 0 0 -2.05794 0 0.03694 -0.06248 0.3266 0 2.41125 -0.36539 0 -2.3716 -0.57343 0.44665 -6.02997
THR_48 -4.31702 0.23426 4.42101 -0.20915 0.18253 0.07751 2.67754 -2.18605 -0.00029 -0.00261 -2.74388 -0.1796 0 0 -0.99508 0 0 0.02442 -0.06701 0.01365 0.22592 0 0.25302 2.25015 -1.0874 -0.28232 0.41857 -1.29183
GLY_49 -1.72251 0.2047 1.98258 -5e-05 0 0 0.46536 -1.01858 -0 -0 -0.1227 -0.38001 0 0 0 0 0 0.0263 -0.09365 0 0 0 0.1721 0 0.83697 0.10562 0.3657 0.82181
GLN_50 -5.79668 0.25176 6.49877 -0.63021 0.11561 0.5768 2.53431 -2.8282 -0.04701 -0.27952 -1.85185 -0.52365 0 0 0 0 0 0.01305 0.1911 0.11451 0 2.65856 -0.01491 0 -0.18838 -0.12495 0.44621 1.11532
MET_51 -7.08575 0.88178 3.55457 -0.36937 0.08045 0.11851 1.59995 -2.30889 -0.00505 -0.05202 -1.05005 0.01973 0 0 0 0 0 0.02151 -0.03556 0.01427 1.78043 0 -0.08119 0 0.60916 -0.29219 0.75819 -1.84152
HIS_52 -10.0583 1.01676 7.24696 -0.68182 0.0155 0.6976 3.64465 -3.92352 -0 -0.00014 -3.31687 -1.48981 0 0 -1.29523 0 0 0.01774 -0.05969 0.05055 0 1.98141 0.06971 0 -0.45461 -0.27265 0.84863 -5.96312
ARG_53 -6.86305 0.75088 5.17719 -1.00132 0.25901 0.74793 2.63158 -2.67144 -0.00299 -0.05143 -1.96376 -0.15632 0 0 -0.99508 0 0 0.0405 0.01489 0.04844 3.12897 0 -0.18815 0 -1.2888 -0.4465 0.84088 -1.98856
GLN_54 -3.4754 0.24729 3.79698 -0.30045 0.05538 0.28664 1.44403 -1.73216 -0.00391 -0.01551 -1.01547 -0.62297 0 0 0 0 0 0.04034 -0.06492 0.05929 0 2.93428 -0.2137 0 -0.18838 -0.60999 0.65943 1.28081
LYS_55 -4.48411 0.4102 3.43457 -0.52485 0.17056 0.34652 1.28051 -1.5441 -0 -0 -0.47886 -0.03401 0 0 0 0 0 0.03908 0.21011 0.00839 1.71995 0 -0.18806 0 -1.5107 -0.38196 0.34776 -1.17902
ALA_56 -4.89489 0.42462 1.96916 -0.02089 0 0 1.39056 -2.08408 -0 -0 -0.22448 -0.12951 0 0 0 0 0 0.03912 -0.02463 0 0 0 -0.01527 0 1.8394 -0.13229 0.2905 -1.57267
ASP_57 -3.40214 0.07326 5.15626 -0.10591 0.00019 0.31383 2.47777 -2.04145 -0.03269 -0.22512 -3.88087 -0.60852 0 0 -1.06115 -0.43561 0 0.02316 0.11368 0.00198 0 2.45761 -0.25624 0 -2.3716 -0.22827 0.27303 -3.7588
GLU_58 -4.89089 0.45701 5.28878 -0.19434 0.01822 0.28991 3.36531 -2.59155 -0.0125 -0.13794 -4.50222 -0.41255 0 0 0 -0.76102 0 0.00974 0.00036 0.07917 0 3.67903 -0.01042 0 -2.7348 -0.15385 0.3364 -2.87813
ALA_59 -3.98807 0.77369 0.34522 -0.02363 1e-05 0 0.84244 -1.14636 -0 -0 -0.17145 -0.40743 0 0 0 0 0 0.09 -0.01418 0 0 0 -0.37459 0 1.8394 0.05635 0.22788 -1.95071
TYR_60 -6.67746 0.9643 3.46651 -0.63771 0.11971 0.34272 2.70149 -2.50238 -0.00013 -0.00034 -2.72924 -0.19487 0 0 0 0 0 0.00563 -0.00452 0.04032 0 1.86656 -0.2439 0.00869 1.2797 -0.064 0.37736 -1.88155
LEU_61 -5.65988 0.68859 1.71429 -0.61513 0.18808 0.17073 0.68375 -1.54588 -0.01239 -0.09988 -0.3529 0.26626 0 0 0 0 0 0.02179 -0.06815 0.24376 0.5522 0 -0.32247 0 0.18072 -0.20586 0.45367 -3.71872
ILE_62 -7.61921 1.08898 2.79252 -0.57481 0.53594 0.16076 1.67351 -2.37232 -0.02047 -0.10882 -1.34754 -0.09759 0 0 0 0 0 0.02775 0.07451 0.20874 0.46986 0 -0.23866 0 0.73287 -0.15294 0.5337 -4.23323
GLY_63 -3.76632 0.48135 3.03829 -4e-05 0 0 2.14686 -1.77877 -0.00401 -0.01698 -2.87698 -0.42022 0 0 -0.82259 0 0 0.02064 -0.17426 0 0 0 -1.00868 0 0.83697 -0.4367 0.5726 -4.20883
ARG_64 -2.49616 0.26893 2.10776 -0.63374 0.07525 0.42955 0.29878 -1.00913 -0.02242 -0.1445 0.30052 0.5988 0 0 0 0 0 0.00973 -0.08927 0.00933 1.9881 0 0.01877 0 -1.2888 -0.62733 0.30571 0.09991
GLY_65 -1.08119 0.05677 1.14629 -6e-05 0 0 0.30959 -0.63709 -0.01242 -0.08396 -0.03687 -0.37706 0 0 0 0 0 0.02154 -0.16321 0 0 0 -1.50585 0 0.83697 -0.7377 0.16605 -2.09821
LEU_66 -6.4591 0.61526 2.73154 -0.4801 0.25789 0.09273 1.52875 -2.07641 -0.02131 -0.14023 -1.3682 0.23094 0 0 0 0 0 0.00553 -0.00692 0.03149 1.935 0 -0.28801 0 0.18072 -0.50892 0.32455 -3.4148
ALA_67 -4.0804 0.73264 3.79991 -0.02328 0 0 2.463 -2.11901 -0 -0 -2.16868 -0.18684 0 0 -1.01711 0 0 0.0293 -0.00428 0 0 0 -0.18448 0 1.8394 -0.41784 1.01256 -0.32511
PRO_68 -6.00021 0.7156 3.09776 -0.06605 0 0.04148 1.57394 -1.53443 -0 -0 -0.66534 0.62048 0 0 -0.77627 0 0 0.20858 -0.11596 0.04445 0.15259 0 -0.502 0 -2.4119 -0.18009 1.04493 -4.75243
VAL_69 -4.81877 0.45433 2.97665 -0.30841 0.18417 0.07071 1.71188 -1.99054 -0 -0 -0.18197 -0.28989 0 0 0 0 0 0.06321 0.00428 0.00365 0.37762 0 -0.35388 0 1.9342 0.20236 0.43045 0.47006
GLN_70 -6.30269 0.54627 4.79365 -0.25794 0.03492 0.18289 2.75704 -2.6626 -0 -0 -2.0779 -0.42391 0 0 -1.01711 0 0 0.03026 -0.02781 0.05203 0 2.77745 -0.22892 0 -0.18838 -0.17244 0.34827 -1.83691
ALA_71 -6.41857 0.85308 3.57898 -0.02209 0 0 2.58852 -2.76643 -0.00379 -0.02771 -1.95651 -0.36461 0 0 0 0 0 0.04916 -0.08509 0 0 0 -0.42388 0 1.8394 -0.4609 0.72027 -2.90017
TYR_72 -10.6899 1.32439 5.08799 -0.67681 0.06828 0.34921 3.83624 -3.44974 -0.01568 -0.21613 -2.3711 -0.24669 0 0 -0.40914 -0.78011 0 0.06291 -0.00725 0.03673 0 2.11213 -0.02169 0.11227 1.2797 -0.5155 0.84062 -4.28923
LEU_73 -6.52224 0.61994 3.15855 -0.50093 0.22652 0.1356 2.01957 -2.25887 -0 -0 -2.1432 0.03469 0 0 0 0 0 0.09554 0.06678 0.03621 0.35125 0 -0.02805 0 0.18072 -0.35545 0.54755 -4.33582
HIS_74 -7.42386 0.53494 5.83519 -0.56677 0.08256 0.5464 2.8828 -2.97309 -0.01019 -0.06219 -2.80178 -0.29216 0 0 0 0 0 0.02067 0.11509 0.11924 0 2.87295 -0.24524 0 -0.45461 0.15824 0.70396 -0.95785
ILE_75 -8.19256 1.44142 2.95948 -0.51076 0.47702 0.10754 2.18192 -2.33967 -0 -0 -2.01743 0.06015 0 0 0 0 0 0.03809 0.025 0.01707 0.63863 0 -0.24624 0 0.73287 6.06822 1.83281 3.27355
PRO_76 -3.75665 0.78223 2.644 -0.07763 0 0.04663 1.08975 -1.20884 -0.01612 -0.15351 -0.95679 0.63306 0 0 0 0 0 0.00971 -0.12298 0.01259 0.4985 0 -0.31942 0 -2.4119 5.53176 1.7059 3.9303
ASP_77 -6.3914 0.42851 7.43428 -0.21475 0.03115 0.69235 3.55894 -3.33298 -0.05423 -0.41584 -4.41348 0.14261 0 0 -0.82259 0 0 0.00648 0.07924 0.43715 0 4.919 -0.1928 0 -2.3716 -0.29754 0.6445 -0.133
ILE_78 -9.11211 0.84807 3.31223 -0.50025 0.36099 0.09126 2.3371 -2.92266 -0 -0 -1.52355 0.17407 0 0 0 0 0 0.0181 0.04946 0.04627 0.47357 0 -0.43872 0 0.73287 0.02251 0.60335 -5.42743
ILE_79 -7.6169 0.6207 3.75105 -0.51409 0.34025 0.10775 2.55408 -2.79216 -0.00103 -0.00976 -1.96137 -0.12966 0 0 0 0 0 0.04239 -0.01701 4e-05 0.63441 0 -0.4387 0 0.73287 0.0506 0.921 -3.72554
LYS_80 -5.45363 0.4359 7.37051 -0.43882 0.04664 0.25769 3.92431 -3.21048 -0 -0 -4.6184 0.11235 0 0 0 0 0 0.00766 0.05089 0.04247 2.22952 0 -0.02796 0 -1.5107 -0.01783 0.75877 -0.04111
VAL_81 -7.38766 0.69146 4.89001 -0.3159 0.21838 0.07238 2.81735 -3.09911 -0.01308 -0.12309 -2.46351 -0.13249 0 0 0 0 0 0.01154 -0.03744 0.02173 0.06625 0 -0.27332 0 1.9342 -0.06194 0.34225 -2.842
ALA_82 -6.23267 0.57157 3.60835 -0.02149 0 0 2.86434 -2.81305 -0 -0 -2.33333 -0.36866 0 0 0 0 0 0.00874 -0.04031 0 0 0 -0.36241 0 1.8394 -0.29979 0.38027 -3.19906
LYS_83 -5.35355 0.38153 6.05613 -0.73258 0.29697 0.42195 3.21906 -2.87508 -0 -0 -3.99361 0.24145 0 0 -0.49921 0 0 0.00256 -0.00523 0.0406 2.1368 0 -0.10364 0 -1.5107 -0.33837 0.55063 -2.0643
GLU_84 -4.23042 0.29521 6.13064 -0.22448 0.03329 0.32235 2.68292 -2.57918 -0.01376 -0.12857 -3.3602 -0.62319 0 0 0 0 0 0.00935 -0.06063 0.03726 0 3.04244 -0.32595 0 -2.7348 -0.4423 0.51196 -1.65806
ASN_85 -6.76068 0.99369 6.09598 -0.22969 0.08191 0.37669 3.02325 -3.20212 -0.0125 -0.13794 -2.67431 -0.4251 0 0 -0.67345 0 0 0.04931 -0.0386 0.01354 0 1.94172 -0.37781 0 -0.93687 -0.72647 0.61139 -3.00804
ASN_86 -2.97256 0.17201 4.02879 -0.19334 0.02988 0.32843 1.51223 -1.89776 -0 -0 -1.0312 -1.00896 0 0 0 0 0 0.03476 -0.07515 0.01221 0 2.00353 -1.0315 0 -0.93687 -0.83662 0.57813 -1.28399
VAL_87 -7.94604 0.95466 2.04006 -0.28337 0.22102 0.05541 1.7848 -2.41863 -0 -0 -1.10137 0.19233 0 0 0 0 0 0.01494 -0.07317 0.05061 0.10937 0 -0.34295 0 1.9342 -0.69983 0.35561 -5.15235
ASP_88 -5.40545 0.19808 6.44346 -0.11685 0.00114 0.35209 4.17155 -2.92248 -0.01262 -0.08875 -5.20327 -0.52506 0 0 -1.49586 0 0 0.00444 -0.05215 0.0595 0 2.04797 -0.3126 0 -2.3716 -0.36012 0.43016 -5.15843
ALA_89 -6.40025 1.02627 2.01507 -0.02214 0 0 2.65718 -2.38067 -0 -0 -2.09947 -0.38354 0 0 0 0 0 0.00477 -0.00672 0 0 0 -0.5002 0 1.8394 -0.11366 0.34485 -4.01912
VAL_90 -7.8729 1.04619 1.87906 -0.28438 0.23447 0.06502 2.24036 -2.21845 -0 -0 -2.50983 -0.40958 0 0 0 0 0 0.00961 0.08463 0.00011 0.20203 0 -0.70292 0 1.9342 -0.16441 0.41395 -6.05284
HIS_91 -9.40873 0.99851 5.66735 -0.42752 0.01903 0.28668 4.16814 -3.40589 -0 -0 -3.51878 -1.01522 0 0 -1.05141 -0.74183 0 0.00716 0.01974 0.2488 0 2.10099 0.12962 0 -0.45461 0.02076 1.55436 -4.80287
PRO_92 -6.41583 0.64392 3.60849 -0.11293 0.01789 0.07019 1.25778 -1.69717 -0.0021 -0.01609 -0.55311 0.6667 0 0 -0.89951 0 0 0.01987 0.04014 0.00671 0.15389 0 0.43776 0 -2.4119 0.41109 1.73874 -3.03547
GLY_93 -3.88934 0.32283 2.72582 -0.0002 0 0 1.44502 -1.52321 -0.03624 -0.18898 -1.13987 -0.29409 0 0 -1.05141 0 0 0.06173 -0.22195 0 0 0 -1.37023 0 0.83697 0.18829 0.5357 -3.59916
TYR_94 -6.18535 0.64584 3.55767 -1.12057 0.14012 0.6577 1.9266 -2.11161 -0.01317 -0.08294 -0.60191 -0.30177 0 0 -0.73544 0 0 0.07093 0.04282 0.13009 0 1.95786 -0.35886 7e-05 1.2797 -0.18923 0.31971 -0.97172
GLY_95 -2.72283 0.14721 3.85296 -0.00031 0 0 1.85839 -1.78046 -0 -0 -2.63008 -0.20595 0 0 0 0 0 0.00262 -0.08494 0 0 0 -1.49322 0 0.83697 -0.15386 0.34124 -2.03227
PHE_96 -5.94776 0.63113 1.07629 -0.51771 0.02118 0.23508 0.87145 -1.2328 -0 -0 0.27856 -0.11521 0 0 0 0 0 0.00257 -0.02936 0.00306 0 2.0992 0.49281 0 1.0402 5.48716 0.27568 4.67154
LEU_97 -8.19874 0.89055 1.88424 -0.54152 0.30089 0.16362 1.85188 -1.96359 -0.0012 -0.01007 -0.80135 0.13427 0 0 0 0 0 0.00194 0.06347 0.04487 0.19761 0 -0.1315 0 0.18072 5.22827 0.50041 -0.20524
SER_98 -5.24494 0.47543 5.3697 -0.03761 0.00056 0.04601 2.24529 -2.26572 -4e-05 -0.00015 -2.31258 -0.34304 0 0 0 0 0 0.00419 -0.07781 0.00973 0.16421 0 -0.22575 1.77768 -0.77834 -0.60824 0.56027 -1.24114
GLU_99 -3.16534 0.25796 3.41971 -0.23737 0.05187 0.40732 1.29874 -1.48101 -0 -0 -1.46594 -0.50422 0 0 0 -0.83121 0 0.02887 0.07846 0.03998 0 2.93274 0.18089 0 -2.7348 -0.26352 0.38592 -1.60095
ARG_100 -6.70705 0.56872 6.01319 -0.54336 0.06137 0.33383 3.62554 -2.81321 -0.00072 -0.00266 -3.04157 0.25026 0 0 0 -1.23577 0 0.0296 -0.08448 0.08832 1.99248 0 0.19876 0 -1.2888 0.24731 0.54964 -1.75857
ALA_101 -4.43439 0.38103 2.82055 -0.02359 0 0 1.95625 -1.9451 -0 -0 -1.25436 -0.39414 0 0 0 0 0 0.01183 -0.06991 0 0 0 -0.33964 0 1.8394 -0.20718 0.52291 -1.13633
ASP_102 -4.39435 0.37687 4.63994 -0.11003 0.00221 0.3264 2.13934 -2.20123 -0 -0 -2.36058 -0.59819 0 0 0 -1.23577 0 0.02262 -0.06798 0.12607 0 1.69602 0.08683 0 -2.3716 -0.52189 0.45804 -3.98728
PHE_103 -10.9402 1.3426 2.72821 -0.84433 0.08964 0.30624 2.9151 -2.71676 -0 -0 -2.27127 -0.01095 0 0 0 0 0 0.04168 -0.02833 0.02233 0 2.73064 -0.1759 0 1.0402 -0.07806 0.62567 -5.22352
ALA_104 -5.96008 0.25498 3.38716 -0.02109 0 0 2.3271 -2.46889 -0 -0 -1.70589 -0.36961 0 0 0 0 0 0.0394 -0.02462 0 0 0 -0.27749 0 1.8394 -0.14348 0.38933 -2.73378
GLN_105 -5.67259 0.27229 7.21811 -0.75978 0.0713 0.75763 3.24291 -3.21408 -0 -0 -4.172 -0.69939 0 0 0 -0.79067 0 0.02413 -0.00747 0.04297 0 2.92451 0.01665 0 -0.18838 -0.24661 0.29588 -0.8846
ALA_106 -5.12239 0.34172 3.9985 -0.02188 0 0 2.58101 -2.64581 -0 -0 -1.98518 -0.36447 0 0 0 0 0 0.00894 -0.03276 0 0 0 -0.29619 0 1.8394 -0.29193 0.28907 -1.70198
CYS_107 -8.20924 0.40171 5.51587 -0.04541 0 0.01492 3.43137 -3.09374 -0 -0 -3.4099 -0.00704 0 0 0 0 0 0.00553 -0.00364 0.00529 0.34853 0 0.26728 0 3.6196 0.00015 0.30029 -0.85844
GLN_108 -6.26214 0.38421 6.78598 -0.62372 0.11416 0.679 3.35762 -3.29914 -0 -0 -3.47058 0.00011 0 0 -0.74467 0 0 0.00649 -0.00885 0.02771 0 4.57003 -0.17433 0 -0.18838 0.11826 0.42891 1.70065
ASP_109 -3.62287 0.20233 5.36867 -0.10363 0.00371 0.30851 2.13455 -2.36952 -0 -0 -2.41175 -0.4381 0 0 0 -0.79067 0 0.00288 -0.04563 0.00018 0 1.7329 0.04812 0 -2.3716 -0.36545 0.45323 -2.26414
ALA_110 -3.93528 0.29122 3.09036 -0.02727 0.0027 0 2.5068 -2.03081 -0 -0 -2.85558 -0.42634 0 0 -0.49921 0 0 0.00753 -0.06918 0 0 0 -0.01301 0 1.8394 -0.50669 0.35667 -2.26867
GLY_111 -1.95901 0.14975 2.62646 -5e-05 0 0 1.16057 -1.34869 -0.01262 -0.08875 -1.18151 -0.38897 0 0 0 0 0 0.00479 -0.14739 0 0 0 -1.37113 0 0.83697 -0.65342 0.2459 -2.1271
VAL_112 -6.84513 0.41031 3.26255 -0.26938 0.15383 0.05454 2.06619 -2.63831 -0 -0 -1.12085 -0.24158 0 0 0 0 0 0.02951 -0.00678 0.01473 0.31145 0 -0.76658 0 1.9342 -0.57449 0.369 -3.85679
ARG_113 -8.6468 0.73996 7.4322 -0.89997 0.19996 0.39639 3.97453 -3.81388 -0.06717 -0.37919 -4.79791 0.69167 0 0 -0.751 0 0 0.01045 0.13119 0.10705 2.58357 0 -0.04783 0 -1.2888 -0.3561 0.493 -4.28869
PHE_114 -8.57783 0.44648 3.81777 -0.75858 0.02767 0.12903 2.45942 -2.64583 -0.0092 -0.02717 -2.24914 -0.43026 0 0 -0.74467 0 0 0.00222 -0.06378 0.08218 0 2.48897 -0.11613 0 1.0402 -0.25732 0.51556 -4.87041
ILE_115 -8.49862 0.60676 1.71013 -0.49909 0.44324 0.12868 1.10072 -2.141 -0 -0 -0.74369 -0.39318 0 0 0 0 0 0.00543 0.02616 0.0034 0.34971 0 0.27936 0 0.73287 0.14827 0.7016 -6.03925
GLY_116 -3.33608 0.61228 2.96532 -0.002 0 0 1.05842 -1.64554 -0.0005 -0.00168 -0.45724 -0.3891 0 0 0 0 0 0.01598 -0.09982 0 0 0 -1.39757 0 0.83697 0.39688 0.93377 -0.50989
PRO_117 -5.56397 0.50456 2.69107 -0.13363 3e-05 0.09583 0.85171 -1.1811 -0 -0 -0.67258 0.23296 0 0 0 0 0 0.04765 -0.00166 0.00858 0.17932 0 -1.17628 0 -2.4119 -0.17661 0.70778 -5.99826
SER_118 -4.20721 0.67426 4.67079 -0.03701 0 0.08258 2.63877 -2.139 -0.00078 -0.02074 -2.70653 -0.05775 0 0 0 0 0 0.0389 -0.01832 0.00087 0.55337 0 -0.18336 0.60022 -0.77834 -0.60311 0.94822 -0.54417
PRO_119 -6.01724 0.53455 3.97492 -0.06949 0 0.04334 1.8452 -1.905 -0 -0 -0.99277 0.58657 0 0 0 0 0 0.01631 -0.18139 0.04671 0.20511 0 -0.67685 0 -2.4119 -0.14272 1.02367 -4.12096
GLU_120 -5.17285 0.31799 6.23482 -0.2179 0.04345 0.31633 2.26122 -2.65266 -0.01954 -0.16957 -2.09167 -0.61396 0 0 0 -0.71744 0 0.02422 -0.01791 0.03063 0 3.50513 -0.30551 0 -2.7348 -0.1158 0.44012 -1.65571
VAL_121 -6.53288 0.3872 4.7458 -0.30447 0.17122 0.0706 2.97291 -2.65237 -1e-05 -3e-05 -2.12072 -0.31101 0 0 0 0 0 0.0294 -0.03474 0.00115 0.29061 0 -0.31442 0 1.9342 -0.30562 0.35758 -1.61557
VAL_122 -7.17381 0.35092 3.97891 -0.29742 0.16275 0.06707 2.19423 -2.86498 -0 -0 -2.05682 -0.13029 0 0 0 0 0 0.04157 -0.01719 0.07251 0.04681 0 -0.30371 0 1.9342 -0.07952 0.40255 -3.67223
ARG_123 -5.79736 0.24465 6.00351 -0.73154 0.10732 0.46982 2.21411 -2.90076 -0.01185 -0.11631 -1.84714 0.38759 0 0 0 0 0 0.0255 -0.00943 0.13042 1.44995 0 -0.03368 0 -1.2888 -0.16432 0.34734 -1.52097
LYS_124 -6.19612 0.27977 5.32043 -0.29881 0.02405 0.13281 2.28326 -2.51826 -0.007 -0.06219 -0.76742 -0.02349 0 0 0 0 0 0.01453 -0.04878 0.08204 1.76874 0 -0.03224 0 -1.5107 -0.34664 0.28037 -1.62565
MET_125 -8.06449 1.09276 3.76398 -0.67588 0.13039 0.32892 1.86991 -2.34392 -0.00408 -0.04734 -1.2128 -0.17102 0 0 0 0 0 0.07925 0.01436 0.18364 2.161 0 -0.00249 0 0.60916 -0.1908 0.4734 -2.00604
GLY_126 -2.38866 0.09614 3.29966 -5e-05 0 0 1.60778 -1.61265 -0 -0 -1.28395 -0.40663 0 0 0 0 0 0.01515 0.01123 0 0 0 0.4283 0 0.83697 0.46453 0.40018 1.46801
ASP_127 -6.00174 0.35242 7.77626 -0.20921 0.05981 0.65122 3.98039 -3.58445 -0.02617 -0.1955 -5.42896 -1.25734 0 0 -0.64111 -0.35385 0 0.00316 -0.08528 0.04331 0 2.40279 -0.70845 0 -2.3716 0.2646 0.23061 -5.09907
LYS_128 -7.42937 0.56574 9.41322 -0.38042 0.0402 0.2327 4.06293 -4.0244 -0 -0 -6.58721 0.32054 0 0 -0.07274 0 0 0.00252 -0.10363 0.51692 2.39101 0 -0.03807 0 -1.5107 -0.49878 0.55578 -2.54376
VAL_129 -5.66545 0.38303 3.50649 -0.29775 0.13865 0.06683 2.41393 -2.29457 -0 -0 -2.31433 -0.27667 0 0 -0.64111 0 0 0.01907 0.02205 0.0053 0.19747 0 -0.37721 0 1.9342 -0.33918 0.5945 -2.92474
GLU_130 -5.78168 0.40854 5.82969 -0.60114 0.13352 1.10154 2.92864 -2.831 -0 -0 -1.8998 -0.72053 0 0 0 0 0 0.02632 -0.00177 0.04374 0 3.46348 -0.28639 0 -2.7348 -0.27342 0.36891 -0.82615
ALA_131 -6.25835 0.28696 4.40138 -0.02186 0 0 2.97548 -2.99821 -0 -0 -2.39177 -0.37621 0 0 0 0 0 0.00586 0.14257 0 0 0 -0.30559 0 1.8394 -0.49774 0.31325 -2.88484
ARG_132 -9.53669 0.60683 8.74175 -0.66053 0.07518 0.39734 4.00386 -4.53631 -0 -0 -3.59517 0.21965 0 0 -1.04075 0 0 0.03048 0.03758 0.09289 2.84337 0 -0.04597 0 -1.2888 -0.39223 0.5426 -3.50491
ALA_133 -4.63719 0.26801 4.35048 -0.02209 0 0 2.65199 -2.58905 -0 -0 -2.33763 -0.36872 0 0 0 0 0 0.03117 0.10165 0 0 0 -0.36125 0 1.8394 -0.44358 0.50556 -1.01126
ILE_134 -7.59336 0.9971 4.51273 -0.67366 0.60469 0.15565 3.13632 -2.9094 -0 -0 -2.66572 0.25532 0 0 0 0 0 0.02681 -0.04627 0.01592 0.59074 0 -0.46583 0 0.73287 -0.2867 0.5177 -3.09509
ALA_135 -7.04641 0.47725 3.48139 -0.02149 0 0 3.39244 -3.04129 -0 -0 -2.57265 -0.38696 0 0 0 0 0 0.0159 0.03489 0 0 0 -0.36382 0 1.8394 -0.26734 0.53546 -3.92324
ILE_136 -5.85184 0.56916 4.65921 -0.49285 0.31077 0.097 2.25513 -2.69501 -0 -0 -1.67483 0.07747 0 0 0 0 0 0.00241 -0.05715 0.04099 0.50175 0 -0.46555 0 0.73287 -0.23708 0.29884 -1.92869
ALA_137 -3.06429 0.19174 2.78834 -0.02274 0 0 1.74319 -1.76325 -0 -0 -0.65512 -0.36096 0 0 0 0 0 0.00406 -0.05488 0 0 0 -0.39529 0 1.8394 -0.29362 0.31619 0.27276
ALA_138 -4.67795 0.33091 2.34561 -0.02742 0.0048 0 1.57436 -1.97478 -0.00529 -0.07196 -1.4211 -0.42539 0 0 0 0 0 0.00708 -0.06409 0 0 0 -0.02515 0 1.8394 -0.62548 0.28936 -2.92708
GLY_139 -2.04924 0.12914 2.52701 -5e-05 0 0 1.17236 -1.26932 -0 -0 -1.51516 -0.3889 0 0 0 0 0 0.01894 -0.16685 0 0 0 -1.37231 0 0.83697 -0.6687 0.26115 -2.48496
VAL_140 -6.75033 0.80876 2.16334 -0.28171 0.18882 0.06039 2.19729 -2.14837 -0 -0 -1.30186 -0.19697 0 0 0 0 0 0.01116 -0.01824 0.04553 0.16253 0 -0.57034 0 1.9342 -0.58603 0.9054 -3.37642
PRO_141 -3.38324 0.48278 2.52232 -0.12486 0.00316 0.09253 1.45368 -1.25601 -0 -0 -2.69428 0.21284 0 0 0 0 0 0.01475 -0.07069 0.01714 0.13842 0 -1.00832 0 -2.4119 -0.60419 0.96889 -5.64697
VAL_142 -6.88999 0.76634 1.37613 -0.32089 0.26009 0.07044 1.1325 -1.64396 -0 -0 -0.32635 -0.36856 0 0 0 0 0 0.01505 0.03733 0.0054 0.16379 0 -0.42219 0 1.9342 -0.61556 0.38836 -4.43789
VAL_143 -7.07034 1.41529 2.76002 -0.2714 0.14059 0.05274 1.895 -2.18279 -0 -0 -2.75467 0.30766 0 0 -1.04075 0 0 0.01606 -0.00165 0.00042 0.14741 0 -0.21724 0 1.9342 -0.36034 1.15864 -4.07116
PRO_144 -4.85637 0.6721 2.49482 -0.12675 0.00159 0.09447 1.76849 -1.22696 -0.01202 -0.10055 -1.72991 0.21332 0 0 0 0 0 0.04513 0.23335 0.03641 0.1013 0 -0.99712 0 -2.4119 -0.43794 1.2622 -4.97634
GLY_145 -3.63228 0.52727 2.67154 -0.00198 0 0 0.69755 -1.64495 -0.02319 -0.13941 -0.98959 -0.3943 0 0 0 0 0 0.10374 -0.07686 0 0 0 -1.43727 0 0.83697 -0.07442 0.38913 -3.18807
THR_146 -4.6926 0.26686 3.8798 -0.13106 0.05284 0.09018 2.42316 -2.09775 -0 -0 -2.05617 -0.84386 0 0 -0.7308 0 0 0.01735 0.00701 0.01839 0.54662 0 0.26914 2.38031 -1.0874 0.17498 0.25597 -1.25702
ASP_147 -1.48412 0.05168 1.63949 -0.23229 0.08251 0.78217 0.31818 -0.81628 -0.00031 -0.00741 0.08536 -3.57946 0 0 0 0 0 0.05853 -0.06421 0.27316 0 3.10645 -0.38141 0 -2.3716 -0.42316 0.34493 -2.6178
ALA_148 -2.50579 0.42824 2.37305 -0.02047 0 0 1.05156 -1.28985 -0.00213 -0.03414 -0.05335 -0.43689 0 0 0 0 0 0.03519 0.02851 0 0 0 -0.54989 0 1.8394 -0.36533 0.91906 1.41718
PRO_149 -2.87867 0.48208 1.01973 -0.13801 0.00026 0.0968 0.39107 -0.68768 -0.00207 -0.00575 -0.39431 0.21694 0 0 0 0 0 0.01146 -0.04929 0.02063 0.21343 0 -1.13117 0 -2.4119 -0.3728 0.94964 -4.66959
ILE_150 -7.40935 1.07165 2.36998 -0.52693 0.53813 0.11778 2.31442 -2.27973 -0 -0 -1.52132 0.06434 0 0 0 0 0 0.02899 -0.0512 0.04479 0.45258 0 -0.64173 0 0.73287 -0.65337 0.48936 -4.85874
THR_151 -1.97373 0.07598 2.3769 -0.12255 0.08594 0.07265 0.91593 -1.12607 -0.00207 -0.00575 -1.00999 -1.19641 0 0 -0.67221 0 0 0.03849 -0.03721 0.01393 0.04127 0 -0.41572 2.2643 -1.0874 -0.51101 0.4228 -1.85191
SER_152 -4.77829 0.64998 5.01375 -0.02943 5e-05 0.05335 3.33258 -2.51128 -0 -0 -1.76178 -1.00869 0 0 -0.89188 0 0 0.01379 -0.009 0.04498 0.54106 0 -0.37258 0.65729 -0.77834 -0.17865 0.35928 -1.6538
LEU_153 -5.48277 0.40684 2.63427 -0.68459 0.32804 0.19472 1.83751 -1.97969 -0 -0 -1.02541 -0.00376 0 0 0 0 0 0.06709 0.06981 0.05636 2.35351 0 -0.05261 0 0.18072 -0.02823 0.53428 -0.5939
HIS_154 -4.8103 0.56222 5.47208 -0.74423 0.0256 0.80069 2.44206 -2.52849 -0 -0 -1.73276 -0.28808 0 0 -0.89188 0 0 0.02545 -0.0129 0.01031 0 1.64662 -0.12449 0 -0.45461 -0.05965 0.49707 -0.1653
GLU_155 -6.14569 0.48471 7.561 -0.21695 0.04781 0.32536 3.86539 -3.42036 -0.01169 -0.12778 -3.22864 -0.62157 0 0 -0.67221 0 0 0.01367 0.13806 0.12471 0 3.07526 -0.32132 0 -2.7348 -0.25521 0.38365 -1.73661
ALA_156 -6.05988 0.70351 2.71604 -0.0222 0 0 2.30756 -2.52361 -0 -0 -1.29691 -0.38878 0 0 0 0 0 0.02133 0.16206 0 0 0 -0.30629 0 1.8394 -0.56323 0.41633 -2.99468
HIS_157 -7.50381 0.60664 7.34141 -0.71393 0.02353 0.78327 3.6195 -3.78704 -0 -0 -2.27211 -0.13651 0 0 0 0 0 0.01192 0.08899 0.00294 0 2.06742 -0.05908 0 -0.45461 -0.32253 0.48586 -0.21814
GLU_158 -5.42041 0.22106 6.79216 -0.20937 0.02222 0.27892 2.66874 -3.0946 -0.01169 -0.12778 -2.49186 -0.57043 0 0 0 0 0 0.00974 0.18371 0.02531 0 3.053 -0.27048 0 -2.7348 -0.35253 0.43326 -1.59585
PHE_159 -10.8904 1.92946 4.30341 -0.95854 0.12484 0.33964 3.17965 -3.46809 -0.01295 -0.05526 -3.0286 -0.00471 0 0 0 0 0 0.00913 0.00129 0.00532 0 1.8255 -0.4867 0 1.0402 -0.26356 0.45811 -5.95222
SER_160 -6.31076 0.84455 5.93294 -0.02712 0 0.04513 3.04405 -3.14273 -0.00181 -0.01577 -1.49662 -1.13195 0 0 0 0 0 0.01221 0.04183 0.21843 0.45208 0 0.18304 0.66491 -0.77834 -0.16081 0.65682 -0.96991
ASN_161 -4.22218 0.19327 5.0464 -0.1704 0.01221 0.25287 1.77369 -2.44688 -0.00181 -0.01577 -1.09351 -0.382 0 0 0 0 0 0.01057 -0.05157 0.00279 0 1.4244 0.23236 0 -0.93687 -0.22856 0.51616 -0.08485
THR_162 -3.43424 0.21267 3.22038 -0.20805 0.15667 0.07678 1.59018 -1.64733 -0 -0 -1.38963 -0.19615 0 0 0 0 0 0.00938 -0.00689 0.00302 0.23247 0 0.01691 2.29628 -1.0874 0.18172 0.29061 0.31741
TYR_163 -5.97768 0.69881 1.90554 -0.63655 0.09723 0.33241 1.35083 -1.60983 -0.03647 -0.23284 -1.40689 -0.18656 0 0 0 0 0 0.0213 -0.04539 0.10956 0 2.53106 -0.11584 0.04285 1.2797 0.2405 0.46691 -1.17137
GLY_164 -2.35554 0.04957 2.46157 -0.00026 0 0 1.57269 -1.29306 -0.01295 -0.05526 -1.09938 -0.15529 0 0 0 0 0 0.05047 -0.03838 0 0 0 -1.50417 0 0.83697 0.08831 0.42057 -1.03413
PHE_165 -7.07793 1.04429 0.98571 -0.50473 0.01184 0.21951 0.20213 -1.50355 -0 -0 0.28915 0.17375 0 0 0 0 0 0.04133 0.00278 0.01014 0 2.02239 -0.36642 0 1.0402 0.13363 0.84994 -2.42583
PRO_166 -5.15426 1.0355 2.7687 -0.17664 0.00024 0.12118 1.18488 -1.32843 -0.0185 -0.10038 -1.41115 0.10371 0 0 0 0 0 0.02319 0.06935 0.00291 0.62354 0 -0.91924 0 -2.4119 -0.217 1.08658 -4.71774
ILE_167 -9.94146 2.07993 2.85505 -0.49913 0.62434 0.09428 2.83604 -2.73164 -0.00558 -0.01636 -2.94696 0.11992 0 0 0 0 0 0.01622 -0.0206 0.01595 0.68632 0 -0.39913 0 0.73287 -0.3624 0.85547 -6.00685
ILE_168 -8.29861 1.23882 3.57811 -0.4918 0.47104 0.10978 2.58622 -2.59227 -0.00098 -0.00265 -2.71543 0.10505 0 0 0 0 0 0.02089 0.08263 0.19111 0.42869 0 -0.74467 0 0.73287 -0.3362 0.97424 -4.66315
PHE_169 -9.50292 1.66934 1.54991 -0.63303 0.26736 0.28779 2.55872 -2.25184 -0.00558 -0.01636 -2.72235 -0.10337 0 0 0 0 0 0.02557 -0.01491 0.34678 0 2.91999 -0.16265 0 1.0402 -0.29612 0.87269 -4.17078
LYS_170 -7.4569 0.62683 6.0212 -0.43327 0.1468 0.17602 2.55024 -2.80084 -0.00884 -0.0603 -3.07922 -0.14699 0 0 0 0 0 0.01408 0.13045 0.21645 3.05698 0 0.02996 0 -1.5107 -0.08273 0.79201 -1.81877
ALA_171 -5.19256 0.71065 2.4748 -0.02592 0.00043 0 2.19648 -2.1542 -0 -0 -2.05242 -0.2912 0 0 0 0 0 0.0071 -0.02335 0 0 0 0.15458 0 1.8394 -0.22026 0.53739 -2.03907
ALA_172 -5.75815 0.41054 2.77161 -0.023 0 0 2.34192 -2.3619 -0.01432 -0.07919 -2.42732 -0.38957 0 0 0 0 0 0.01469 -0.08634 0 0 0 -0.36137 0 1.8394 -0.51659 0.25586 -4.38371
TYR_173 -6.47351 0.72824 2.60272 -0.78824 0.10593 0.50746 1.12292 -2.12712 -0.02498 -0.13984 -1.41362 -0.17284 0 0 0 -0.35385 0 0.07047 0.05409 0.37913 0 2.05765 -0.20952 0.4328 1.2797 -0.42033 0.59251 -2.19023
GLY_174 -2.91171 0.47347 2.94892 -0.00023 0 0 1.64633 -1.61224 -0.01949 -0.16494 -2.20042 -0.18629 0 0 -0.07274 0 0 0.47684 -0.07344 0 0 0 -0.47863 0 0.83697 -0.06379 0.65684 -0.74453
GLY_175 -1.99879 0.24678 2.72193 -0.00198 0 0 1.26045 -1.27928 -0 -0 -0.27174 -0.37246 0 0 0 0 0 0.28171 -0.05315 0 0 0 -1.41713 0 0.83697 0.49411 0.33071 0.77814
GLY_176 -1.30119 0.11441 1.56776 -5e-05 0 0 0.85181 -0.73157 -0 -0 -0.67741 -0.42519 0 0 -0.59576 0 0 0.24165 -0.13339 0 0 0 -1.36792 0 0.83697 0.03695 0.21345 -1.36948
GLY_177 -2.06598 0.27099 2.20719 -5e-05 0 0 0.64385 -1.0693 -0.01618 -0.11605 0.09579 -0.39922 0 0 0 0 0 0.17493 -0.11934 0 0 0 -1.43981 0 0.83697 -1.02251 0.10431 -1.91441
ARG_178 -4.86021 0.39411 4.97373 -0.56205 0.06064 0.3081 2.46473 -2.28217 -0.04087 -0.26948 -1.50836 0.47045 0 0 0 -0.94251 0 0.88498 -0.01023 0.25267 2.39314 0 -0.09702 0 -1.2888 -0.72492 9.62432 9.24027
GLY_179 -2.87644 0.27704 2.283 -0.00019 0 0 1.42973 -1.38633 -0.00892 -0.04401 -1.04933 -0.16679 0 0 0 0 0 0.3229 -0.0816 0 0 0 0.21779 0 0.83697 -0.15182 15.2836 14.8856
MET_180 -5.69166 0.52495 3.10057 -0.58331 0.23232 0.1134 1.40122 -1.74713 -0.00371 -0.01903 -1.56962 -0.21635 0 0 -0.44326 0 0 0.04091 0.00741 0.11448 2.30276 0 -0.11089 0 0.60916 0.0405 6.13963 4.24236
ARG_181 -6.93822 0.43322 6.10666 -0.89436 0.20137 0.64763 2.94081 -2.79309 -0.05314 -0.32707 -3.469 -0.06298 0 0 -0.44326 0 0 0.00567 -0.00435 0.01719 1.78853 0 -0.22479 0 -1.2888 -0.06625 0.63969 -3.78453
VAL_182 -5.13345 0.28167 0.85186 -0.26035 0.13915 0.05166 0.44888 -1.4192 -0.01272 -0.04809 -0.36807 -0.15396 0 0 0 0 0 0.01772 -0.02251 0.01073 0.27436 0 -0.71072 0 1.9342 -0.29613 0.46419 -3.95078
VAL_183 -9.07701 1.43375 3.0607 -0.28957 0.27936 0.06508 3.38524 -2.81252 -0.00884 -0.02768 -2.81654 -0.23664 0 0 0 0 0 0.00882 -0.03788 0.09093 0.24 0 -0.69917 0 1.9342 -0.40721 0.54474 -5.37023
HIS_D_184 -4.37595 0.23626 3.06127 -0.4058 0.01807 0.52926 1.09775 -1.63769 -0.01604 -0.08597 -1.94192 -0.3755 0 0 -0.65913 0 0 0.02024 -0.05239 3e-05 0 1.76703 -0.32788 0 -0.45461 -0.37752 0.41981 -3.56068
SER_185 -5.23563 0.23371 5.56193 -0.02765 0 0.0665 3.02278 -2.75599 -0.01326 -0.10162 -2.01066 -0.36521 0 0 -0.65547 0 0 0.00714 0.01784 0.04069 0.03347 0 -0.55551 0.60985 -0.77834 -0.31296 0.18495 -3.03347
TYR_186 -6.99978 0.74512 5.40363 -1.17872 0.19038 0.59772 2.08619 -2.77012 -0 -1e-05 -1.94869 -0.21935 0 0 0 -0.63924 0 0.00331 -0.02225 0.01739 0 1.95237 -0.2929 0.23326 1.2797 -0.17226 0.51455 -1.21969
GLU_187 -4.18461 0.1923 5.13859 -0.46522 0.31532 1.47986 1.65321 -2.31454 -0.0469 -0.32032 -1.28103 -2.98962 0 0 0 0 0 0.0108 0.18214 0.02462 0 4.02038 -0.25669 0 -2.7348 -0.3289 0.60098 -1.30443
GLU_188 -6.99327 0.4286 8.06805 -0.21037 0.02489 0.27482 4.02472 -3.72012 -0.04659 -0.2592 -3.90337 -0.57889 0 0 -1.3146 0 0 0.01478 0.10238 0.10527 0 3.01606 -0.33795 0 -2.7348 -0.59743 0.44191 -4.19508
LEU_189 -9.71842 1.35167 4.20999 -0.60353 0.22955 0.19013 3.12952 -3.33053 -0.01541 -0.08739 -2.52105 -0.10867 0 0 0 0 0 0.01626 -0.015 0.22445 1.01706 0 -0.16665 0 0.18072 -0.18937 0.7045 -5.50216
GLU_190 -5.60355 0.39755 5.77411 -0.20275 0.02046 0.26535 2.55351 -2.7291 -0.01849 -0.16172 -3.58186 -0.5282 0 0 0 -0.63924 0 0.02139 -0.03713 0.04046 0 3.06626 -0.13952 0 -2.7348 -0.08443 0.68113 -3.64055
GLU_191 -5.23797 0.19624 6.60521 -0.34347 0.08614 0.3979 3.28342 -2.83022 -0 -0 -3.77973 -0.56314 0 0 0 -1.20274 0 0.00783 -0.02313 0.01271 0 3.20714 -0.06425 0 -2.7348 -0.15769 0.35615 -2.78441
ASN_192 -7.55735 0.66864 6.77978 -0.18949 0.08594 0.28956 2.94988 -3.31072 -0 -0 -3.20353 -0.31322 0 0 0 0 0 0.01271 0.26543 0.0854 0 1.51171 0.16243 0 -0.93687 0.05374 0.37946 -2.26651
TYR_193 -8.91204 0.60803 4.77445 -0.79287 0.02557 0.27061 2.98066 -3.2074 -0.00824 -0.03687 -2.62707 -0.33415 0 0 0 0 0 0.02514 -0.01062 0.04597 0 1.84383 -0.31223 0.03382 1.2797 0.02752 0.52699 -3.7992
THR_194 -4.3106 0.21134 5.25568 -0.20161 0.12843 0.07221 2.45035 -2.45754 -0.01541 -0.08739 -2.8529 -0.01781 0 0 0 0 0 0.02116 -0.00125 0.02941 0.05639 0 -0.01633 2.27087 -1.0874 0.09711 0.40085 -0.05443
ARG_195 -6.16391 0.22238 6.87489 -0.60807 0.07901 0.33588 3.41714 -2.97238 -0 -0 -3.34064 0.20714 0 0 0 -1.20274 0 0.00621 -0.01085 0.0322 2.52588 0 -0.05692 0 -1.2888 -0.08281 0.46496 -1.56143
ALA_196 -5.23575 0.18519 3.66729 -0.02155 0 0 2.41195 -2.57535 -0 -0 -2.65058 -0.37046 0 0 0 0 0 0.00218 0.03306 0 0 0 -0.24135 0 1.8394 -0.39125 0.41088 -2.93635
TYR_197 -6.91831 0.50981 4.98839 -0.95233 0.09047 0.36506 2.81161 -3.01673 -0.00018 -0.00394 -2.5133 -0.28311 0 0 0 0 0 0.00112 0.01539 0.00039 0 1.76952 -0.38566 0.0024 1.2797 -0.15295 0.20117 -2.19151
SER_198 -3.99503 0.14069 4.66744 -0.0291 0 0.0671 2.25086 -2.33931 -0 -0 -2.31353 -0.56988 0 0 0 0 0 0.00141 0.00778 0.00066 0.67892 0 0.34547 0.6 -0.77834 0.18432 0.19583 -0.88469
GLU_199 -5.76724 0.39467 6.72179 -0.63367 0.1328 1.17044 3.50037 -3.26441 -0.00091 -0.00421 -3.98118 -0.63412 0 0 0 -0.94251 0 0.01183 -0.03282 0.00894 0 3.35075 -0.25126 0 -2.7348 -0.05963 0.35957 -2.65559
ALA_200 -6.15183 0.48707 4.26709 -0.02171 0 0 3.24664 -3.07516 -0 -0 -3.004 -0.36547 0 0 0 0 0 0.07169 -0.01631 0 0 0 -0.31588 0 1.8394 -0.43634 0.41878 -3.05603
LEU_201 -6.35297 0.33996 5.28825 -0.63869 0.19122 0.19854 2.29821 -3.0802 -0 -0 -2.01319 0.13315 0 0 0 0 0 0.05493 0.01837 0.01856 0.75343 0 -0.18602 0 0.18072 -0.22192 0.49312 -2.52452
ALA_202 -2.63103 0.06203 2.71488 -0.02307 0 0 1.43846 -1.62085 -0 -0 -0.9189 -0.35197 0 0 0 0 0 0.02263 -0.05937 0 0 0 -0.34275 0 1.8394 -0.271 0.50287 0.36133
ALA_203 -4.73817 0.66743 2.20864 -0.02325 0 0 1.27267 -2.04421 -0.01797 -0.11112 -1.37237 -0.28765 0 0 0 0 0 0.02472 0.06704 0 0 0 0.2472 0 1.8394 -0.09375 0.54529 -1.81609
PHE_204 -6.60021 0.71801 2.59078 -0.69195 0.06604 0.45543 2.2376 -2.22249 -0.00091 -0.00421 -0.88254 0.26657 0 0 0 0 0 0.00983 -0.06725 0.28779 0 2.0932 -0.25546 0 1.0402 0.3046 0.79059 0.13561
GLY_205 -1.90722 0.09763 1.89881 -5e-05 0 0 1.01451 -1.06628 -0 -0 -1.11115 -0.38269 0 0 0 0 0 0.02237 -0.19242 0 0 0 -1.45131 0 0.83697 -0.46717 0.54345 -2.16455
ASN_206 -4.54877 0.30613 3.54932 -0.27858 0.08137 0.45387 1.71204 -2.11017 -0 -0 -0.63442 -0.85365 0 0 -0.88234 0 0 0.04825 0.0061 0.03091 0 2.10677 -0.5569 0 -0.93687 -0.18131 0.20108 -2.48718
GLY_207 -3.56313 0.33069 2.19497 -6e-05 0 0 0.89358 -1.47651 -0.00018 -0.00394 -0.2602 -0.36388 0 0 0 0 0 0.29279 -0.07954 0 0 0 0.22379 0 0.83697 0.41756 0.45328 -0.1038
ALA_208 -3.33934 0.18826 2.17044 -0.02536 0.00028 0 1.8025 -1.61296 -0.02498 -0.13984 -2.59844 -0.24862 0 0 -0.88234 0 0 0.07105 -0.09461 0 0 0 0.064 0 1.8394 -0.31587 0.48308 -2.66334
LEU_209 -7.86145 0.72052 1.94605 -0.44355 0.11226 0.076 2.12549 -2.32855 -0.00182 -0.02673 -2.08675 0.15999 0 0 0 0 0 0.04241 0.06886 0.11915 0.62994 0 -0.06516 0 0.18072 -0.3612 0.36553 -6.62828
PHE_210 -9.09863 0.83912 3.63147 -0.98904 0.08704 0.49532 2.15556 -2.67369 -0.01158 -0.05326 -2.73006 -0.2426 0 0 0 0 0 0.01806 0.19727 0.08036 0 1.66822 -0.58606 0 1.0402 -0.11087 0.47859 -5.80461
VAL_211 -7.86161 1.75092 0.99537 -0.27592 0.36696 0.05798 2.1603 -2.0517 -0 -0 -2.41816 -0.03173 0 0 -0.7308 0 0 0.03525 -0.06005 0.2516 0.44891 0 -0.74505 0 1.9342 -0.27487 1.07882 -5.3696
GLU_212 -7.02211 0.47975 5.97923 -0.20389 0.0322 0.30656 2.67317 -2.8536 -0.01822 -0.14341 -4.26165 -0.54261 0 0 0 0 0 0.03143 0.01561 0.0358 0 3.05855 0.01471 0 -2.7348 -0.16564 0.96776 -4.35115
LYS_213 -5.09577 0.07378 3.67409 -0.38829 0.05985 0.18022 1.66447 -1.7628 -0.0253 -0.19398 -1.94161 0.1714 0 0 0 0 0 0.00243 -0.04705 0.02729 1.73059 0 -0.00067 0 -1.5107 -0.27526 0.25309 -3.40421
PHE_214 -8.6565 1.21718 3.10658 -0.70589 0.02467 0.07684 0.81258 -2.26838 -0.01904 -0.10182 -0.54977 -0.36827 0 0 0 0 0 0.00884 0.01107 0.00089 0 2.26618 0.00556 0 1.0402 -0.48735 0.41137 -4.17506
ILE_215 -6.09715 0.37057 1.33019 -0.58763 0.22971 0.11551 0.61357 -1.45062 -0 -0 0.13941 0.26381 0 0 0 0 0 0.00673 -0.05198 0.03988 0.93648 0 -0.69994 0 0.73287 -0.48908 0.66365 -3.93403
GLU_216 -3.6158 0.36277 2.29335 -0.22593 0.02972 0.34775 0.56169 -1.07004 -0.00066 -0.00404 -0.581 -0.47798 0 0 0 0 0 0.28283 -0.04637 0.00465 0 3.50236 0.07422 0 -2.7348 -0.33113 0.49787 -1.13055
LYS_217 -3.98014 0.45727 5.42417 -0.40869 0.10596 0.28883 1.55105 -2.06425 -0.03466 -0.17856 -3.92448 0.05048 0 0 -0.75648 0 0 0.02544 -0.07845 0.01138 1.69413 0 -0.17115 0 -1.5107 0.25568 1.20416 -2.039
PRO_218 -6.33322 1.03613 3.68651 -0.20356 0.01197 0.15019 1.38593 -1.60768 -0 -0 -2.32223 0.05097 0 0 0 0 0 0.01598 0.27334 0.00548 0.33422 0 -0.80775 0 -2.4119 0.19316 1.39688 -5.14558
ARG_219 -10.648 0.9431 11.0454 -0.99721 0.41575 0.53582 5.13433 -5.01119 -0.01458 -0.1895 -5.77928 0.45702 0 0 -0.94068 -0.89871 0 0.03594 0.0169 0.53633 2.48543 0 -0.06846 0 -1.2888 -0.19181 0.83558 -3.5867
HIS_220 -8.3808 0.41318 7.85308 -0.54272 0.05545 0.43275 3.50439 -3.78559 -0.05302 -0.37235 -3.81674 -0.4587 0 0 -0.81258 -0.50111 0 0.03001 0.00637 0.09164 0 2.27941 -0.2118 0 -0.45461 0.22269 0.84713 -3.65392
ILE_221 -9.02306 1.04182 3.37413 -0.57437 0.3049 0.10449 2.38978 -2.82809 -0 -0 -2.39347 0.23965 0 0 0 0 0 0.01691 -0.01956 0.34627 1.03934 0 -0.76668 0 0.73287 0.09234 0.68674 -5.236
GLU_222 -8.22312 1.16418 9.28259 -0.22778 0.05013 0.35294 4.67348 -3.8325 -0.02753 -0.12673 -6.49837 -0.50315 0 0 0 -0.8126 0 0.0121 -0.01251 0.15943 0 3.07593 0.1374 0 -2.7348 -0.1571 0.70295 -3.54507
VAL_223 -7.8288 0.60396 3.07522 -0.26444 0.15187 0.054 2.75307 -2.51845 -0 -0 -2.64323 -0.15385 0 0 0 0 0 0.0456 -0.05792 0.03716 0.28846 0 -0.76437 0 1.9342 -0.16317 0.45247 -4.99824
GLN_224 -8.23882 0.59458 6.12807 -0.61286 0.09578 0.37926 3.09504 -3.28354 -0.0247 -0.17343 -3.93832 -0.30251 0 0 0 -0.91762 0 0.02289 -0.04852 0.01988 0 2.81476 0.10346 0 -0.18838 -0.23676 0.30767 -4.40405
ILE_225 -8.94141 0.98314 3.26287 -0.58565 0.47279 0.09642 2.89221 -2.86263 -0 -0 -2.74101 0.38518 0 0 0 0 0 0.03258 0.45255 0.04807 1.0827 0 -0.63696 0 0.73287 -0.15292 0.63085 -4.84836
LEU_226 -8.00295 0.92682 1.28247 -0.43963 0.19636 0.07841 2.80761 -2.20622 -0.00704 -0.03245 -2.94149 0.11178 0 0 0 0 0 0.02789 -0.03635 0.66339 0.84274 0 -0.21739 0 0.18072 -0.18133 0.909 -6.03768
GLY_227 -4.94794 0.39115 3.54317 -0.00064 0 0 2.45853 -2.26627 -0 -0 -3.41346 -0.33792 0 0 0 0 0 0.0599 0.02564 0 0 0 1.06021 0 0.83697 0.9638 0.64827 -0.97857
ASP_228 -8.25188 1.55204 10.6324 -0.14554 0.03891 0.45256 5.15059 -4.50622 -0.01629 -0.09833 -7.44825 -1.57965 0 0 -1.16965 -0.74275 0 0.06502 0.07561 0.0053 0 2.5888 -0.22307 0 -2.3716 0.97468 2.08376 -2.93355
GLN_229 -5.58614 0.52649 5.56546 -0.25138 0.01838 0.18805 2.27117 -2.54223 -0.01304 -0.11282 -3.12177 -0.57928 0 0 -0.47872 0 0 0.02303 0.02526 0.08766 0 2.9737 -0.18666 0 -0.18838 -0.32561 2.19273 0.4859
TYR_230 -6.21942 1.22269 4.6509 -0.63293 0.08361 0.35479 2.11201 -2.34953 -0 -0 -1.8587 -0.23047 0 0 -0.66002 -0.52772 0 0.02233 0.008 0.04478 0 2.21629 -0.22612 0.01749 1.2797 -0.57102 0.92247 -0.34089
GLY_231 -1.89427 0.06769 2.34661 -5e-05 0 0 0.6568 -1.13503 -0 -0 -0.65201 -0.36444 0 0 0 0 0 0.03305 -0.16376 0 0 0 -1.48089 0 0.83697 -0.80838 0.85346 -1.70426
ASN_232 -4.96417 0.44622 5.22684 -0.19669 0.00481 0.29901 2.44345 -2.34786 -0.02862 -0.1588 -2.06303 -0.46308 0 0 0 -0.74275 0 0.01818 -0.02858 0.0448 0 2.47623 0.02348 0 -0.93687 -0.50587 0.36296 -1.09035
ILE_233 -7.08447 0.85749 0.88314 -0.46281 0.30859 0.09217 1.04464 -1.70215 -0.01107 -0.08581 -0.32654 -0.02126 0 0 0 0 0 0.0263 -0.06469 0.07803 0.29682 0 -0.69517 0 0.73287 -0.15246 0.42932 -5.85707
LEU_234 -7.58428 0.95615 2.23336 -0.47645 0.20321 0.09305 2.32701 -2.20825 -0 -0 -2.73985 0.08008 0 0 0 0 0 0.06121 0.06255 0.0037 0.65787 0 -0.12946 0 0.18072 -0.24584 0.62794 -5.89729
HIS_235 -7.52223 0.75443 4.62316 -0.95737 0.17703 1.34459 3.26251 -2.86138 -0 -0 -2.88007 -0.39287 0 0 -3.29824 0 0 0.24669 0.00392 0.20685 0 3.2544 -0.09539 0 -0.45461 -0.06033 0.47219 -4.17671
LEU_236 -8.3401 1.41987 1.23853 -0.54847 0.386 0.19085 1.54041 -1.90108 -0.01969 -0.0708 -1.53199 -0.08523 0 0 0 0 0 0.04431 -0.00237 0.08835 1.0705 0 0.18578 0 0.18072 0.35728 0.49052 -5.30661
TYR_237 -7.7044 1.09888 3.42488 -0.58558 0.09133 0.28934 2.69264 -2.49428 -0.0434 -0.19473 -3.53613 -0.17528 0 0 -1.8416 0 0 0.0566 0.31214 0 0 2.23209 1.08578 0.01328 1.2797 5.83581 0.7856 2.62268
GLU_238 -6.75135 0.94314 5.76226 -0.42322 0.13209 0.65913 2.18611 -2.68416 -0.00285 -0.0479 -2.05019 -0.40057 0 0 0 0 0 0.01235 0.03299 0.09599 0 3.83795 0.04192 0 -2.7348 5.536 0.8347 4.97959
ARG_239 -10.4137 0.80291 10.0298 -0.75665 0.11944 0.53015 4.98727 -4.23274 -0 -0 -6.59665 0.1674 0 0 0 -2.53664 0 0.01719 0.05246 0.15042 2.82648 0 -0.02031 0 -1.2888 -0.00819 0.7438 -5.42638
ASP_240 -7.19417 0.51813 8.37945 -0.22892 0.14516 0.7334 4.9173 -3.95044 -0.04461 -0.41724 -6.57037 -1.57519 0 0 -0.53895 -1.1911 0 0.00327 -0.05645 0.01003 0 2.01929 -0.6504 0 -2.3716 -0.19658 0.54915 -7.71084
CYS_241 -7.30863 0.36894 6.12289 -0.06511 0.01509 0.02298 2.4722 -2.5279 -0.01823 -0.18446 -2.19607 -0.7728 0 0 -0.53715 0 0 0.01768 0.01936 0.06266 0.29652 0 -0.02598 0 3.6196 0.04363 0.3759 -0.19886
SER_242 -6.93093 0.37074 7.12703 -0.03613 0.00429 0.02587 3.93813 -3.37904 -0.01406 -0.13158 -4.39936 0.09826 0 0 -1.35154 -0.85766 0 0.02711 0.025 0.18688 0.9493 0 -0.30302 1.7362 -0.77834 -0.17449 0.66794 -3.1994
ILE_243 -8.39637 0.75293 2.24683 -0.57757 0.2675 0.18217 2.46263 -2.35973 -0.02054 -0.10518 -2.2737 -0.24545 0 0 0 0 0 0.04716 0.04617 0.69988 3.60452 0 0.17211 0 0.73287 -0.15182 0.94772 -1.96786
GLN_244 -8.39809 0.64389 6.58003 -0.29097 0.05555 0.24818 2.60322 -3.37178 -0.04044 -0.40058 -2.76872 -0.65481 0 0 -0.53715 0 0 0.02601 -0.00373 0.01406 0 3.01737 0.00472 0 -0.18838 0.13625 0.76227 -2.56311
ARG_245 -7.89521 0.57229 5.85365 -0.99418 0.15929 0.77036 2.26866 -2.83079 -0 -0 -2.3473 0.26141 0 0 0 0 0 0.01698 -0.01797 0.12045 2.82146 0 -0.00114 0 -1.2888 0.01508 0.52272 -1.99304
ARG_246 -3.5501 0.31398 4.51442 -0.85963 0.18549 0.60445 1.78685 -1.81739 -0.01101 -0.10776 -2.88096 0.15596 0 0 -0.98405 -0.3795 0 0.01479 -0.06328 0.04822 1.96837 0 -0.17406 0 -1.2888 0.01721 0.51703 -1.98976
HIS_D_247 -4.15015 0.34249 2.61825 -0.40962 0.01444 0.56944 0.1489 -1.48768 -0.01071 -0.14223 -0.91144 -0.46835 0 0 0 0 0 0.01041 -0.00525 0.06257 0 1.49831 -0.09518 0 -0.45461 -0.01995 0.55184 -2.33855
GLN_248 -4.56067 0.33619 5.51867 -0.2421 0.02561 0.1743 3.30443 -2.54665 -0.01362 -0.08439 -3.364 -0.51361 0 0 -0.59576 0 0 0.01774 0.02742 0.03956 0 3.04074 0.15927 0 -0.18838 -0.00907 0.32033 0.84601
LYS_249 -4.63357 0.30662 5.90014 -0.3404 0.04672 0.1834 1.64322 -2.20318 -0.02678 -0.16452 -3.99887 0.16608 0 0 0 -0.34122 0 0.0359 -0.02381 0.16428 2.18951 0 -0.00814 0 -1.5107 -0.34998 0.20525 -2.76006
VAL_250 -5.40617 0.59636 1.62291 -0.28452 0.14518 0.06165 1.77784 -1.69679 -0.02299 -0.11996 -0.89234 -0.36969 0 0 0 0 0 0.03429 0.04446 0.0296 0.20745 0 -0.51818 0 1.9342 -0.21386 0.32212 -2.74842
VAL_251 -7.03539 1.25212 1.0668 -0.24114 0.12825 0.04613 1.81329 -1.74769 -0.03196 -0.14946 -0.77384 -0.16475 0 0 0 0 0 0.08225 -0.04738 0.0668 0.49923 0 -0.6698 0 1.9342 -0.06529 0.59725 -3.44036
GLU_252 -8.49442 1.21916 9.03039 -0.7214 0.18656 1.42037 4.14946 -3.78014 -0 -0 -3.79191 -0.56059 0 0 0 0 0 0.04967 -0.03082 0.03589 0 4.39223 0.16742 0 -2.7348 -0.05564 0.60658 1.08804
ILE_253 -7.75525 0.99248 4.45016 -0.54952 0.32709 0.11452 2.57127 -2.71652 -0 -0 -3.08286 0.00178 0 0 0 0 0 0.16317 0 0.01445 1.22504 0 -0.36125 0 0.73287 0.03045 0.48202 -3.36009
ALA_254 -5.54259 1.16904 2.84932 -0.02231 0 0 2.75208 -2.29256 -0 -0 -2.26033 -0.40358 0 0 0 0 0 0.02213 0.01283 0 0 0 -0.30269 0 1.8394 0.1798 0.94793 -1.05155
PRO_255 -4.74353 0.86111 2.06163 -0.20249 0.01339 0.14652 1.10307 -1.16238 -0 -0 -1.34826 0.10524 0 0 0 0 0 0.03741 0.00135 0.02846 0.39389 0 -0.95361 0 -2.4119 0.21898 0.9659 -4.88521
ALA_256 -5.45739 0.40809 3.16009 -0.03007 0.00576 0 1.94256 -2.14494 -0.00851 -0.0429 -1.39172 -0.4902 0 0 0 0 0 0.09115 0.08151 0 0 0 0.12195 0 1.8394 0.59194 0.76385 -0.55942
ALA_257 -2.14116 0.30686 2.45184 -0.02411 1e-05 0 1.22676 -1.26871 -0 -0 -0.32706 -0.3781 0 0 0 0 0 0.0237 -0.08029 0 0 0 -0.32043 0 1.8394 0.22348 0.60984 2.14203
HIS_258 -6.71592 0.8172 6.08892 -0.87439 0.03653 1.00156 1.12038 -3.03513 -0 -0 -0.34592 -2.25895 0 0 0 0 0 0.02784 -0.04284 0.01482 0 1.78167 -0.10633 0 -0.45461 -0.63407 0.52377 -3.05545
LEU_259 -7.74464 0.80646 3.8203 -0.46616 0.20639 0.07899 2.27366 -2.45901 -0.00851 -0.0429 -0.98265 0.22943 0 0 -0.11183 0 0 0.03797 0.15053 0.01456 0.50338 0 -0.33005 0 0.18072 -0.44067 0.62419 -3.65987
ASP_260 -4.87006 0.73424 6.43331 -0.16255 0.00821 0.49375 3.38623 -2.64212 -0.00275 -0.03391 -4.38692 -0.99 0 0 -1.03099 0 0 0.00973 0.03988 0.03683 0 3.09127 0.04268 0 -2.3716 -0.36916 1.10904 -1.47487
PRO_261 -4.59518 0.51417 4.24557 -0.06727 0 0.04202 1.82044 -1.79597 -0 -0 -1.89818 0.59647 0 0 0 0 0 0.01431 -0.17336 0.05946 0.20282 0 -0.726 0 -2.4119 -0.01053 1.09259 -3.09055
GLN_262 -4.38601 0.4211 5.29866 -0.66024 0.08243 0.68986 2.49927 -2.29502 -0.00278 -0.0355 -3.32099 -0.29661 0 0 -1.03099 0 0 0.00772 -0.05585 0.00853 0 2.74268 -0.24432 0 -0.18838 -0.01072 0.39069 -0.38645
LEU_263 -7.78169 0.59633 5.4513 -0.50097 0.26278 0.11439 3.41098 -3.04036 -0.00285 -0.0479 -2.06229 0.19307 0 0 0 0 0 0.00768 0.0532 0.05571 0.38336 0 -0.25371 0 0.18072 -0.21884 0.38306 -2.81603
ARG_264 -9.39487 0.53584 10.1789 -0.76261 0.20277 0.48965 3.90252 -4.34102 -0 -0 -4.43938 0.27819 0 0 -0.11183 0 0 0.01915 0.00455 0.16107 1.44171 0 -0.11276 0 -1.2888 -0.26897 0.54189 -2.964
THR_265 -4.50046 0.23361 5.78186 -0.20016 0.11283 0.07105 2.69158 -2.61623 -0 -0 -3.35549 -0.04501 0 0 0 0 0 0.01356 -0.00014 0.00284 0.05647 0 -0.02173 2.2816 -1.0874 -0.1389 0.41881 -0.3013
ARG_266 -5.74236 0.29636 6.121 -0.45826 0.06 0.23388 2.6625 -2.87114 -3e-05 -0.0016 -1.6378 0.4159 0 0 0 0 0 0.01511 -0.04509 0.20717 2.07954 0 -0.09357 0 -1.2888 -0.11953 0.23364 0.06694
LEU_267 -9.07534 1.20748 4.96208 -0.66339 0.32954 0.21209 2.53752 -3.27444 -0 -0 -2.75505 0.18133 0 0 0 0 0 0.02605 0.00065 0.43317 0.89118 0 -0.24125 0 0.18072 -0.29581 0.48711 -4.85638
THR_268 -6.60742 0.62876 5.91348 -0.20824 0.15219 0.07465 3.18979 -3.1853 -0 -0 -3.68938 -0.08684 0 0 0 0 0 0.0243 0.01853 0.00774 0.09683 0 0.00068 2.26227 -1.0874 -0.06328 0.59738 -1.96126
SER_269 -4.92641 0.27108 6.11025 -0.02733 0 0.06329 2.88558 -2.82445 -0.00352 -0.07227 -2.63262 -0.58625 0 0 0 0 0 0.03731 0.03299 0.0047 0.68399 0 0.34104 0.60276 -0.77834 0.12637 0.39057 -0.30126
ASP_270 -6.51375 0.34444 7.41649 -0.1025 0.00911 0.31246 3.32355 -3.39009 -0.00352 -0.07227 -4.61721 -0.3194 0 0 0 -0.28294 0 0.01548 0.09907 0.09676 0 1.68367 0.17704 0 -2.3716 -0.0227 0.40597 -3.81194
SER_271 -6.88758 0.6209 5.52468 -0.02954 0 0.06826 3.16424 -2.9793 -0.01112 -0.07582 -2.46236 -0.63088 0 0 0 0 0 0.04863 0.01752 0.00018 0.69057 0 0.33661 0.62172 -0.77834 -0.01343 0.36233 -2.41275
VAL_272 -6.74499 0.36053 4.38485 -0.31556 0.22376 0.07277 2.95026 -2.8652 -0 -0 -2.31742 -0.24178 0 0 0 0 0 0.08885 -0.03042 0.00106 0.10946 0 -0.26638 0 1.9342 0.03506 0.33546 -2.28551
LYS_273 -6.12325 0.35078 7.50923 -0.4763 0.20692 0.24238 3.54904 -3.33852 -0 -0 -5.11813 0.13081 0 0 0 -0.28294 0 0.01037 0.03524 0.08029 2.51654 0 0.01162 0 -1.5107 -0.25628 0.53459 -1.92833
LEU_274 -8.03962 0.50906 2.70654 -0.62244 0.34756 0.25044 2.62695 -2.71058 -0 -0 -1.74203 -0.18432 0 0 0 0 0 0.01117 -0.0134 0.13663 1.25794 0 -0.19719 0 0.18072 -0.14241 0.52977 -5.09517
ALA_275 -6.47123 0.50347 3.28388 -0.02104 0 0 2.90365 -2.81353 -0 -0 -2.67198 -0.35538 0 0 0 0 0 0.00069 0.11148 0 0 0 -0.3095 0 1.8394 -0.21329 0.37861 -3.83477
LYS_276 -5.30443 0.53692 4.87362 -0.29209 0.02313 0.12213 2.01639 -2.42703 -0 -0 -2.02224 -0.05792 0 0 0 0 0 0.01498 -0.03914 0.13566 1.79972 0 -0.03555 0 -1.5107 -0.40441 0.36725 -2.2037
GLN_277 -4.21294 0.26121 3.5066 -0.77849 0.12438 0.79924 1.658 -1.87634 -0.00529 -0.07196 -1.16631 -0.87398 0 0 0 0 0 0.02555 -0.08142 0.04835 0 2.84474 -0.20052 0 -0.18838 -0.31023 0.38146 -0.11632
VAL_278 -5.00015 0.54665 1.70905 -0.32183 0.19187 0.07189 1.45219 -1.77737 -0 -0 -0.63061 -0.13041 0 0 0 0 0 0.04981 -0.07678 0.00713 0.24808 0 0.36128 0 1.9342 -0.15212 0.61829 -0.89882
GLY_279 -2.10336 0.05472 2.48716 -4e-05 0 0 1.30927 -1.28229 -0 -0 -0.78885 -0.40234 0 0 0 0 0 0.07086 -0.13494 0 0 0 -0.9493 0 0.83697 -0.18806 0.51394 -0.57627
TYR_280 -9.25793 1.101 4.23602 -0.97056 0.1475 0.20812 2.06049 -3.22184 -0 -0 -0.80295 -0.35027 0 0 0 0 0 0.03778 -0.09729 1e-05 0 2.02754 0.06906 0.01929 1.2797 -0.40892 0.91433 -3.00892
GLU_281 -5.54036 0.32954 4.85752 -0.19678 0.02033 0.26499 1.05431 -2.34198 -0.04012 -0.24176 -0.85251 -0.57793 0 0 0 0 0 0.02725 0.00157 0.05514 0 3.02063 0.05652 0 -2.7348 -0.20747 1.18467 -1.86125
ASN_282 -8.17106 0.93566 6.42186 -0.17281 0.00386 0.25568 3.98591 -3.44846 -0.0028 -0.03219 -3.54824 -0.63531 0 0 -0.65661 -0.93993 0 0.02008 -0.08911 0 0 4.14757 0.48022 0 -0.93687 1.05574 0.93945 -0.38733
ALA_283 -4.77265 0.92322 2.61109 -0.02402 0.0001 0 1.83293 -1.96489 -0.04482 -0.2154 -1.09246 -0.38442 0 0 -0.65661 0 0 0.04012 -0.00683 0 0 0 -0.14968 0 1.8394 1.17211 0.7805 -0.11232
GLY_284 -3.88779 0.34776 4.35929 -0.00138 0 0 2.49409 -2.20749 -0 -0 -2.39395 -0.34841 0 0 0 0 0 0.0384 0.02699 0 0 0 -1.27112 0 0.83697 0.37352 0.29706 -1.33607
THR_285 -6.77563 0.72546 5.83587 -0.18014 0.16364 0.06547 3.24653 -3.0595 -0.05248 -0.32468 -3.13704 -0.29941 0 0 0 -0.44908 0 0.0148 0.07085 0.09581 0.29052 0 -0.19625 2.31836 -1.0874 0.28386 0.46665 -1.9838
VAL_286 -7.31385 0.81883 1.90036 -0.26708 0.13973 0.05435 2.66889 -2.109 -0.01897 -0.10123 -2.57309 -0.19501 0 0 0 0 0 0.01404 -0.03176 0.123 0.18486 0 -0.63416 0 1.9342 -0.15271 0.55466 -5.00393
GLU_287 -7.66615 0.32032 8.29524 -0.24461 0.0687 0.37275 4.09241 -3.5366 -0.00373 -0.01081 -5.10209 -0.52725 0 0 0 -1.45146 0 0.00796 0.00781 0.43494 0 3.46656 0.17034 0 -2.7348 -0.18313 0.62685 -3.59675
PHE_288 -10.368 1.2018 3.33808 -0.565 0.06005 0.31333 2.57992 -2.84993 -0.00785 -0.02541 -2.59879 0.09071 0 0 0 0 0 0.00906 0.41829 0.04768 0 1.96881 -0.27334 0 1.0402 -0.13937 0.94965 -4.8101
LEU_289 -7.31183 0.89308 3.32076 -0.45284 0.21216 0.07726 2.74032 -2.21111 -0.0062 -0.02366 -2.94469 0.15449 0 0 0 0 0 0.0152 -0.02088 0.06798 0.56564 0 -0.36903 0 0.18072 -0.29969 0.81324 -4.59908
VAL_290 -6.63285 0.81876 2.82457 -0.26697 0.16145 0.05545 2.43927 -2.18285 -0.00551 -0.07187 -2.86941 -0.28345 0 0 0 0 0 0.03556 -0.04731 0.00527 0.21742 0 -0.75898 0 1.9342 -0.35402 0.51268 -4.46861
ASP_291 -4.55455 0.30636 5.94059 -0.10945 0.0115 0.3228 3.04071 -2.55634 -0.0093 -0.06035 -5.35521 -1.17919 0 0 -0.57378 -0.75656 0 0.24787 0.04875 0.00104 0 2.1418 -0.2427 0 -2.3716 -0.20883 0.82694 -5.0895
ARG_292 -3.25007 0.31226 4.2116 -0.82875 0.11796 0.59597 1.44722 -1.64764 -0.00012 -0.00261 -3.02098 1.03296 0 0 -0.57378 -0.75656 0 0.10576 -0.09553 0.49185 2.1446 0 -0.12867 0 -1.2888 -0.26913 0.93437 -0.46809
HIS_D_293 -3.49723 0.36908 3.02984 -0.40229 0.02268 0.5284 0.71346 -1.28431 -0 -0 0.34348 -0.37011 0 0 0 0 0 0.09105 -0.03244 0.00694 0 1.6177 -0.3128 0 -0.45461 -0.58771 0.41656 0.19769
GLY_294 -2.73458 0.17241 2.23758 -5e-05 0 0 1.0358 -1.34963 -0 -0 -0.75323 -0.40356 0 0 0 0 0 0.03941 -0.14525 0 0 0 -1.47099 0 0.83697 -0.79289 0.16331 -3.16469
LYS_295 -4.22336 0.39056 4.16686 -0.29803 0.03231 0.13654 1.7226 -1.91536 -0 -0 -1.36384 0.02915 0 0 0 0 0 0.09315 0.1055 0.02187 2.07425 0 -0.03905 0 -1.5107 -0.63979 0.13514 -1.08218
HIS_D_296 -7.09165 0.97579 3.71069 -0.41597 0.08463 0.48709 1.06974 -2.36902 -0 -0 -0.3625 -0.39874 0 0 0 0 0 0.15335 0.03598 0.06252 0 3.40995 -0.03222 0 -0.45461 -0.21155 0.31832 -1.02821
TYR_297 -8.45505 0.70988 3.69708 -0.60267 0.04628 0.34301 2.64494 -2.58963 -0 -0 -2.61544 -0.21706 0 0 0 0 0 0.01556 0.09581 0.13436 0 2.28118 -0.14149 0.00411 1.2797 0.0434 0.70738 -2.61864
PHE_298 -10.724 1.29805 2.42857 -0.89564 0.11506 0.13335 1.93207 -3.0523 -0 -0 -2.49683 -0.52672 0 0 0 0 0 0.00513 -0.02455 0.31034 0 2.16437 0.09093 0 1.0402 -0.21194 0.72505 -7.68888
ILE_299 -6.2829 0.89573 3.3485 -0.67278 0.66651 0.15303 1.22907 -2.10227 -0.01451 -0.1478 -1.09358 0.20107 0 0 0 0 0 0.02011 0.29018 0.02138 0.74581 0 -0.44939 0 0.73287 -0.12479 0.54619 -2.03758
GLU_300 -6.57437 0.61057 7.66869 -0.27393 0.0606 0.32462 2.58072 -3.2803 -0.01949 -0.16494 -2.96 -0.19434 0 0 0 0 0 0.00895 0.16152 0.05719 0 3.38542 0.08845 0 -2.7348 0.39348 0.61068 -0.25128
VAL_301 -6.4995 1.33534 1.34329 -0.2817 0.21188 0.06068 0.75959 -1.58544 -0.00398 -0.04581 -0.29424 -0.35996 0 0 0 0 0 0.01368 -0.05019 0.0169 0.22402 0 -0.76109 0 1.9342 0.0106 0.58098 -3.39075
ASN_302 -6.19956 0.49183 6.94411 -0.20017 0.01414 0.33033 3.59919 -3.11711 -0 -0 -3.31126 -0.60271 0 0 0 -0.95035 0 0.00695 -0.0692 0.06977 0 2.91884 -0.47577 0 -0.93687 -0.28186 0.42474 -1.34496
SER_303 -3.60232 0.23633 2.91247 -0.03213 0.01345 0.02977 0.50001 -1.25548 -0.00014 -0.00168 -0.15193 -0.22099 0 0 0 0 0 0.04748 0.02076 0.00262 0.27689 0 0.27067 0.60028 -0.77834 0.50635 0.36049 -0.26541
ARG_304 -8.88583 0.90473 9.49464 -0.86084 0.2285 0.65862 3.98849 -3.94153 -0.06841 -0.37838 -3.94708 -0.05683 0 0 -0.76807 -0.83121 0 0.02353 0.07276 0.07916 1.73808 0 -0.00528 0 -1.2888 0.89535 0.56913 -2.37927
LEU_305 -6.80747 0.53934 2.63058 -0.47433 0.16834 0.08412 0.91664 -2.00467 -0.06242 -0.2771 -0.40605 0.29613 0 0 -0.43322 0 0 0.02597 -0.00723 0.34432 0.75734 0 -0.16028 0 0.18072 0.05006 0.60481 -4.0344
GLN_306 -7.75488 0.74198 8.43013 -0.67837 0.1149 0.7984 2.95937 -3.69966 -0.04686 -0.34806 -2.16093 -0.50114 0 0 -0.33486 0 0 0.05526 -0.01855 0.24306 0 2.03225 -0.09754 0 -0.18838 -0.33276 0.4995 -0.28714
VAL_307 -5.82269 0.33335 4.51475 -0.30847 0.18494 0.06916 2.17934 -2.47452 -0.03423 -0.17276 -1.89566 -0.07323 0 0 -1.76715 0 0 0.04764 -0.06665 0 0.28921 0 -0.0638 0 1.9342 -0.1903 0.51356 -2.80331
GLU_308 -7.15167 0.57915 8.27484 -0.48069 0.22502 1.47053 2.0208 -3.30296 -0.0142 -0.10995 -2.41539 -2.5253 0 0 0 0 0 0.02974 0.0148 0.0363 0 4.21708 -0.0897 0 -2.7348 -0.25008 0.49439 -1.71208
HIS_D_309 -9.58638 0.82103 8.39639 -0.7128 0.02622 0.72084 3.48065 -4.237 -0 -0 -3.31049 -0.40485 0 0 0 0 0 0.02685 -0.14214 0.05411 0 1.77015 0.13403 0 -0.45461 -0.17104 0.5282 -3.06086
THR_310 -7.9344 0.72653 7.40039 -0.11674 0.09343 0.05293 2.72565 -3.685 -0.07249 -0.56067 -1.04631 -1.06091 0 0 0 0 0 0.06558 -0.04442 0.00326 0.62487 0 0.2184 2.26359 -1.0874 -0.11386 0.433 -1.11457
VAL_311 -8.73982 1.41185 4.48352 -0.31671 0.2696 0.06957 3.26869 -3.39593 -0 -0 -1.46877 -0.14472 0 0 0 0 0 0.03067 -0.02649 0.01862 0.1237 0 -0.34033 0 1.9342 -0.11342 0.54201 -2.39376
THR_312 -6.95486 0.55514 5.6864 -0.20154 0.10304 0.0729 3.33944 -2.96107 -0.0109 -0.11176 -2.05616 -0.75662 0 0 0 -0.69857 0 0.03245 -0.03429 0.00989 0.08996 0 0.02612 4.12568 -1.0874 -0.02795 0.49585 -0.36425
GLU_313 -8.78833 0.59833 11.784 -0.20871 0.01625 0.26209 6.17834 -4.96248 -0.01956 -0.17253 -6.41007 -0.51068 0 0 0 -1.65963 0 0.01312 -0.02303 0.18059 0 3.06616 -0.19153 0 -2.7348 -0.23801 0.43281 -3.38767
GLU_314 -5.60953 0.25886 5.9341 -0.43574 0.03703 0.84518 2.13586 -2.55741 -0.0358 -0.26376 -1.82914 -0.46729 0 0 0 -0.83101 0 0.00242 -0.04196 0.01241 0 3.42368 -0.33288 0 -2.7348 -0.56056 0.48364 -2.5667
ILE_315 -9.33052 0.87547 3.88958 -0.48311 0.32939 0.09222 2.82324 -3.07521 -0 -0 -2.28793 0.27535 0 0 0 0 0 0.07271 -0.02495 0.00224 0.91506 0 -0.02815 0 0.73287 -0.20994 0.75527 -4.6764
THR_316 -6.78797 0.80003 4.03557 -0.12347 0.04253 0.07147 2.19688 -2.55578 -0.01677 -0.08977 -0.98026 -1.23753 0 0 0 0 0 0.01204 -0.03008 0.00371 0.12799 0 -0.46007 2.31759 -1.0874 -0.10862 1.05558 -2.81434
ASP_317 -2.12108 0.18453 3.13681 -0.11869 0.03286 0.3743 1.30863 -1.4695 -0.01263 -0.12261 -0.89068 -0.71342 0 0 0 0 0 0.00797 -0.10802 0.01458 0 2.5131 -0.56407 0 -2.3716 -0.42554 0.72091 -0.62416
VAL_318 -5.61438 0.74663 1.97486 -0.27881 0.16899 0.0679 1.4585 -1.80319 -5e-05 -0.00086 -0.42816 -0.45272 0 0 0 0 0 0.0059 -0.04916 0.03068 0.18634 0 -0.66881 0 1.9342 -0.34851 0.53703 -2.53362
ASP_319 -5.2895 0.33872 7.48299 -0.23715 0.03552 0.7757 2.94494 -3.2567 -0.01565 -0.10842 -5.40573 -0.64871 0 0 -0.63205 -0.31589 0 0.01124 -0.04058 0.01529 0 2.61829 -0.8368 0 -2.3716 -0.27845 0.68395 -4.53059
LEU_320 -8.72828 0.74302 3.23091 -0.51014 0.26254 0.13566 3.03852 -2.69739 -0 -0 -2.02911 0.22065 0 0 0 0 0 0.01812 -0.05052 0.29138 0.2809 0 -0.28707 0 0.18072 -0.33807 0.64938 -5.58879
VAL_321 -7.91278 1.09341 3.86829 -0.31029 0.22577 0.07009 2.34072 -2.93999 -0 -0 -1.35236 -0.21912 0 0 0 0 0 0.05292 -0.04107 0.04082 0.12936 0 -0.36566 0 1.9342 -0.21147 0.57798 -3.01917
HIS_322 -9.061 0.84189 7.84427 -0.38856 0.03727 0.34089 2.76714 -4.05168 -0.02183 -0.17974 -2.90273 -0.59303 0 0 -0.63205 0 0 0.06712 -0.04989 0.02911 0 3.73054 0.09168 0 -0.45461 -0.13836 0.99102 -1.73257
ALA_323 -6.20937 0.73411 3.85758 -0.02092 0 0 3.03319 -2.86858 -0.01565 -0.10842 -2.42568 -0.34981 0 0 0 0 0 0.06386 0.02203 0 0 0 -0.19101 0 1.8394 -0.26152 0.96039 -1.94041
GLN_324 -9.34373 0.50521 7.589 -0.29356 0.01669 0.18886 4.02592 -4.06701 -0.071 -0.30352 -3.76588 -0.25491 0 0 0 -1.68177 0 0.06303 -0.0379 0.12452 0 3.24364 -0.06926 0 -0.18838 -0.25607 0.86416 -3.71195
ILE_325 -8.62577 0.62639 2.99113 -0.48605 0.29555 0.09893 2.70383 -2.80417 -0 -0 -1.50974 -0.04291 0 0 0 0 0 0.02063 -0.06436 0.05276 0.58418 0 -0.44521 0 0.73287 -0.11571 0.8326 -5.15505
HIS_326 -8.94604 1.07643 6.97273 -0.32977 0.00332 0.36636 3.07246 -3.67368 -0.03356 -0.28786 -2.78246 -0.45255 0 0 0 0 0 0.01208 0.10797 0.01544 0 2.52709 0.112 0 -0.45461 -0.13034 0.73261 -2.09239
VAL_327 -7.27304 0.573 4.9786 -0.30506 0.18535 0.07086 3.4691 -3.28803 -0.0234 -0.12629 -3.1892 -0.22634 0 0 0 0 0 0.00251 -0.0514 0.00486 0.12759 0 -0.26546 0 1.9342 -0.2111 0.7625 -2.85076
ALA_328 -5.81735 0.46521 3.63695 -0.02154 0 0 2.69336 -2.57649 -0 -0 -1.87492 -0.36586 0 0 -0.751 0 0 0.00322 -0.00402 0 0 0 -0.41731 0 1.8394 -0.38803 0.5206 -3.05777
GLU_329 -6.71629 0.46593 6.44787 -0.26452 0.06211 0.43136 2.27456 -2.87063 -0.01308 -0.1237 -1.70014 -0.53114 0 0 0 0 0 0.0074 -0.05436 0.01156 0 2.98476 -0.0993 0 -2.7348 -0.51913 0.57667 -2.36485
GLY_330 -3.42628 0.38281 3.68672 -5e-05 0 0 1.47554 -1.81956 -0 -0 -2.2849 -0.36007 0 0 -0.4639 0 0 0.06865 -0.06231 0 0 0 -1.45375 0 0.83697 -0.54384 0.72156 -3.24242
ARG_331 -6.29377 0.42024 5.60226 -0.73541 0.12471 0.40789 2.15317 -2.51343 -0 -0 -2.0834 0.30692 0 0 -0.60314 0 0 0.04414 0.04132 0.05701 2.97724 0 -0.11463 0 -1.2888 -0.48397 0.89303 -1.08862
SER_332 -6.41816 1.15975 6.79131 -0.03905 0 0.06987 4.08764 -3.02429 -0 -0 -5.66174 -0.14838 0 0 -1.06607 -0.30764 0 0.00321 0.09967 0.04749 0.23359 0 -0.36058 1.76764 -0.77834 -0.45683 0.88339 -3.11751
LEU_333 -10.0943 1.68129 4.26145 -0.4527 0.21138 0.10895 2.82678 -3.13784 -0.02862 -0.1588 -2.46886 0.19612 0 0 -0.49481 0 0 0.01219 0.82316 0.05152 0.32886 0 -0.26402 0 0.18072 0.71976 2.06477 -3.63299
PRO_334 -4.95264 1.00017 3.84998 -0.07029 0 0.04273 1.64913 -1.69969 -0 -0 -1.01262 0.57579 0 0 -0.81874 0 0 0.0128 -0.15579 0.05839 0.45693 0 -0.46707 0 -2.4119 0.79285 2.13517 -1.01482
ASP_335 -5.09392 0.5579 6.52564 -0.10392 0.00159 0.31188 3.58576 -2.82512 -0 -0 -4.44152 -0.48866 0 0 -1.66921 -0.30764 0 0.00267 0.25503 0.00837 0 2.32478 -0.35664 0 -2.3716 -0.38185 0.78137 -3.68507
LEU_336 -8.08139 1.38148 2.0322 -0.51765 0.16933 0.13442 1.90122 -2.19727 -0 -0 -0.87811 -0.07314 0 0 0 0 0 0.07156 -0.04797 0.08875 2.94211 0 -0.13755 0 0.18072 -0.40745 0.82968 -2.60907
GLY_337 -2.29962 0.27088 2.45538 -5e-05 0 0 0.89084 -1.27973 -0 -0 -0.3603 -0.37414 0 0 0 0 0 0.02584 -0.15613 0 0 0 -1.47127 0 0.83697 -0.42453 0.60485 -1.28101
LEU_338 -6.78538 0.58491 2.10037 -0.50174 0.2757 0.1037 1.6063 -1.80455 -0 -0 -1.29534 0.17346 0 0 -0.43371 0 0 0.20016 -0.01941 0.20621 0.55712 0 -0.37242 0 0.18072 -0.32199 0.29624 -5.24964
ARG_339 -5.70634 0.58558 5.94451 -0.88514 0.14684 0.65669 2.01247 -2.68156 -0 -0 -2.02834 -0.20356 0 0 -1.25245 0 0 0.4079 0.13849 0.05162 1.60547 0 -0.17535 0 -1.2888 -0.09042 0.82759 -1.93479
GLN_340 -6.48797 0.93711 5.76276 -0.94328 0.31284 1.08754 2.53606 -2.96677 -0.01497 -0.13245 -2.44645 -1.27786 0 0 -2.17484 0 0 0.31307 0.00824 0.00798 0 3.70739 -0.08256 0 -0.18838 -0.05907 1.12557 -0.97604
GLU_341 -3.55524 0.26851 4.56909 -0.53211 0.22816 1.48183 0.7792 -1.88905 -0 -0 -1.00381 -3.0157 0 0 0 0 0 0.3718 -0.08807 0.07915 0 3.25366 -0.22218 0 -2.7348 -0.35863 0.65843 -1.70974
ASN_342 -4.57001 0.55702 4.89331 -0.19697 0.03671 0.31871 1.61352 -2.21524 -0.00175 -0.03032 -1.35195 -0.58108 0 0 0 -0.89972 0 0.10103 0.04604 0.02432 0 2.07729 -0.47137 0 -0.93687 -0.43184 0.54984 -1.46934
ILE_343 -6.52388 0.80354 2.68596 -0.44809 0.21879 0.09383 1.89372 -2.10416 -0.0039 -0.04664 -1.63999 0.04776 0 0 -0.71819 0 0 0.2509 -0.06782 0.0031 0.38569 0 -0.41561 0 0.73287 -0.38449 1.06288 -4.17373
ARG_344 -4.50734 0.28459 4.0135 -0.58582 0.09797 0.35764 1.47722 -2.07177 -0.02069 -0.11675 -1.04257 -0.03866 0 0 0 -0.89972 0 0.07845 -0.00302 0.0074 2.37367 0 -0.18686 0 -1.2888 -0.27999 1.05048 -1.30107
ILE_345 -5.45485 0.81567 0.4957 -0.56859 0.40109 0.17365 0.16308 -0.99299 -0.02007 -0.10431 -0.33191 -0.21274 0 0 0 0 0 0.17121 -0.05257 0.55276 2.59445 0 -0.70639 0 0.73287 -0.3274 0.96155 -1.70983
ASN_346 -2.76885 0.05693 3.6027 -0.31941 0.13686 0.5777 2.01515 -1.67185 -0.04463 -0.33614 -1.82404 -0.87587 0 0 -0.51312 0 0 0.1585 -0.03785 0.00081 0 1.89946 -0.35892 0 -0.93687 -0.23935 0.68277 -0.79602
GLY_347 -2.74374 0.15309 2.17486 -0.00021 0 0 0.73928 -1.21537 -0.00072 -0.0019 -0.9699 -0.26266 0 0 0 0 0 0.10051 -0.14368 0 0 0 -1.3987 0 0.83697 0.02564 0.11098 -2.59554
CYS_348 -6.7544 0.89283 4.2259 -0.09098 0.03621 0.07991 2.57051 -2.42972 -0 -0 -2.54964 -0.56616 0 0 0 0 0 0.04691 0.00762 0.07922 0.25825 0 -0.30278 0 3.6196 -0.11133 0.36356 -0.62449
ALA_349 -6.12998 1.05266 2.02588 -0.01893 0 0 2.75179 -2.23354 -0 -0 -2.6564 -0.38644 0 0 0 0 0 0.0642 0.12764 0 0 0 -0.49193 0 1.8394 -0.12778 0.62865 -3.55478
ILE_350 -9.34078 1.22057 2.01972 -0.4966 0.51602 0.11313 2.97823 -2.61656 -0.00757 -0.02871 -2.88514 0.08301 0 0 0 0 0 0.03094 0.26618 0.07981 0.41039 0 -0.71414 0 0.73287 -0.16436 0.75533 -7.04766
GLN_351 -9.6349 1.18958 7.11217 -0.38718 0.0999 0.1976 4.03341 -3.61286 -0.06745 -0.24598 -3.34163 -0.05462 0 0 -0.83825 0 0 0.05031 0.0908 0.1053 0 4.0047 0.30503 0 -0.18838 -0.12752 0.92956 -0.38042
CYS_352 -7.22236 0.54794 2.38384 -0.04749 0 0.01608 2.26626 -1.72495 -0.00813 -0.03017 -2.6961 -0.70298 0 0 0 0 0 0.02761 -0.02988 0.00744 0.33844 0 0.19256 0 3.6196 0.21143 0.593 -2.25789
ARG_353 -6.16103 0.33242 3.78015 -0.57106 0.05632 0.33331 2.09764 -2.1316 -0.02435 -0.23433 -2.35743 0.24475 0 0 -0.78884 -0.64368 0 0.00791 -0.02751 0.02872 2.64583 0 0.17018 0 -1.2888 0.2641 0.34033 -3.92697
VAL_354 -7.60478 0.53338 2.43844 -0.28858 0.1762 0.06555 3.13671 -2.45143 -0.01083 -0.07484 -3.57448 -0.21278 0 0 0 0 0 0.01406 0.04243 0.00668 0.12716 0 -0.44261 0 1.9342 -0.06061 0.46971 -5.77643
THR_355 -8.18324 0.71391 6.29267 -0.11491 0.09906 0.08446 3.58536 -3.35892 -0.01259 -0.15635 -2.26974 -0.96675 0 0 -1.56498 0 0 0.0089 -0.00526 0.22824 0.17285 0 -0.73664 2.39896 -1.0874 -0.29355 0.51971 -4.6462
THR_356 -7.53554 0.74338 5.03415 -0.13853 0.07824 0.0906 3.45152 -2.79662 -0.00124 -0.00499 -3.24582 -0.92582 0 0 -0.72899 0 0 0.03966 -0.04871 0.0314 0.02667 0 -0.05244 2.34574 -1.0874 -0.07766 0.71915 -4.08324
GLU_357 -7.42911 0.62378 6.66995 -0.24285 0.07286 0.40359 2.57641 -2.83507 -0.00142 -0.02207 -2.56597 -0.51238 0 0 -0.70457 -0.64795 0 0.06525 -0.06673 0.10051 0 3.60219 0.15997 0 -2.7348 0.19016 0.67201 -2.62625
ASP_358 -6.89158 0.74075 9.93175 -0.23841 0.10487 0.77643 4.69436 -4.20101 -0.02935 -0.16709 -7.66876 -1.32677 0 0 -0.4875 -0.66826 0 0.0107 -0.07938 0.00475 0 2.13505 -0.75948 0 -2.3716 -0.09254 1.18705 -5.39602
PRO_359 -5.93194 0.95881 2.28559 -0.08381 0 0.0521 1.48701 -1.24227 -0 -0 -0.03714 0.6891 0 0 0 0 0 0.01405 -0.09469 0.04388 0.57967 0 -0.35202 0 -2.4119 -0.45795 1.2409 -3.26062
ALA_360 -3.55087 0.39725 3.16643 -0.02555 0.00056 0 1.40476 -1.80341 -0 -0 -1.90389 -0.37628 0 0 -0.8898 0 0 0.06589 0.18081 0 0 0 -0.07888 0 1.8394 -0.56848 0.68057 -1.46148
ARG_361 -4.31539 0.28441 5.10244 -1.00733 0.33927 0.79534 2.47096 -2.3026 -0.03024 -0.09991 -2.47908 -0.21996 0 0 -0.4023 0 0 0.0158 -0.0101 0.05853 2.98882 0 -0.22892 0 -1.2888 0.19008 0.77188 0.6329
SER_362 -2.71361 0.23178 2.85072 -0.03007 0.0369 0.03097 1.19873 -1.4312 -0 -0 -0.95792 -0.08665 0 0 -0.51373 0 0 0.01186 -0.02821 0.0004 0.05856 0 0.14696 0.60002 -0.77834 0.62377 0.54635 -0.2027
PHE_363 -9.86932 0.87083 3.68077 -0.65587 0.08594 0.37252 1.42563 -2.62112 -0.03024 -0.09991 -0.90286 -0.42365 0 0 0 0 0 0.01298 0.03297 0.0939 0 2.00357 0.11368 0 1.0402 0.08925 0.59509 -4.18563
GLN_364 -4.32464 0.3874 5.17299 -0.66785 0.14754 0.72731 2.13994 -2.31148 -0.02917 -0.15002 -2.30412 -0.52694 0 0 -0.51373 0 0 0.02253 0.06802 0.04243 0 2.69381 -0.01054 0 -0.18838 -0.21646 1.51006 1.66869
PRO_365 -3.92663 0.62891 2.03321 -0.18933 0.00518 0.13673 0.3594 -0.913 -0 -0 -0.4778 -0.01195 0 0 0 0 0 0.09041 0.76891 0.00205 0.47862 0 -0.57078 0 -2.4119 -0.28164 1.5352 -2.74443
ASP_366 -4.83577 0.18792 5.73139 -0.09628 0.01796 0.26077 3.29429 -2.40065 -0 -0 -5.09423 -0.23857 0 0 -1.78189 0 0 0.11414 0.04003 0.56827 0 2.07556 0.16294 0 -2.3716 -0.11976 0.86479 -3.62069
THR_367 -3.99547 0.31316 1.46915 -0.10703 0.05807 0.07036 0.35172 -1.11823 -0 -0 -0.81965 -0.50331 0 0 0 0 0 0.0177 0.00303 0.03936 0.11757 0 -0.67114 2.28159 -1.0874 -0.22472 0.61836 -3.18688
GLY_368 -3.04394 0.08322 3.0853 -0.00052 0 0 2.06942 -1.65021 -0 -0 -2.3668 -0.22621 0 0 0 0 0 0.02163 -0.04055 0 0 0 -1.5387 0 0.83697 0.12661 0.25833 -2.38547
ARG_369 -4.43886 0.46964 2.9542 -0.67246 0.07563 0.42684 0.76075 -1.57483 -0 -0 -0.68867 0.66771 0 0 0 0 0 0.01773 -0.00647 0.05743 2.4538 0 -0.10762 0 -1.2888 0.15134 0.177 -0.56566
ILE_370 -8.47467 0.45 3.0135 -0.46947 0.30827 0.09771 2.54442 -2.71931 -0.00713 -0.03487 -2.90727 0.02132 0 0 0 0 0 0.01171 -0.05248 0.01748 0.40399 0 -0.57383 0 0.73287 -0.38956 0.35493 -7.67238
GLU_371 -4.47346 0.23319 4.64175 -0.21462 0.03167 0.30412 1.842 -2.0241 -0.03059 -0.18983 -3.24055 -0.60035 0 0 -0.52532 -0.40823 0 0.02275 0.01153 0.03056 0 3.17531 -0.21596 0 -2.7348 -0.29658 0.33426 -4.32727
VAL_372 -6.97782 0.72836 3.60949 -0.26368 0.14754 0.05524 2.37441 -2.49722 -0 -0 -1.30997 -0.30568 0 0 0 0 0 0.0116 0.23001 0.00384 0.335 0 -0.64828 0 1.9342 -0.19853 0.32115 -2.45035
PHE_373 -7.14251 0.55364 1.93309 -0.80933 0.08261 0.11192 0.87849 -1.96948 -0 -0 -0.89432 -0.54341 0 0 -0.40958 0 0 0.04523 0.01337 0.00424 0 2.22821 -0.30253 0 1.0402 0.19833 0.3872 -4.59463
ARG_374 -5.19271 0.20654 5.26603 -0.89357 0.2121 0.63493 2.65063 -2.41736 -0 -0 -2.79505 -0.06875 0 0 -0.40958 0 0 0.04611 -0.04111 0.01558 1.71806 0 -0.07728 0 -1.2888 0.45398 0.37755 -1.60269
SER_375 -2.1471 0.32706 1.13381 -0.02718 0 0.06189 0.28633 -0.6998 -0 -0 0.00072 -0.55802 0 0 0 0 0 0.05613 -0.02307 0.0083 0.40986 0 -0.18066 0.60973 -0.77834 0.11544 0.34688 -1.058
GLY_376 -2.0533 0.17626 1.55843 -0.00034 0 0 0.92967 -0.91897 -0 -0 0.0267 -0.1776 0 0 0 0 0 0.017 -0.11914 0 0 0 -0.63534 0 0.83697 0.01644 0.13271 -0.21054
GLU_377 -1.30717 0.0669 0.98742 -0.34375 0.08243 0.44379 0.08378 -0.48225 -0.03117 -0.2703 -0.02866 -0.51325 0 0 0 0 0 0.0104 0.02619 0.01721 0 2.8188 0.37962 0 -2.7348 0.35283 0.05805 -0.38393
GLY_378 -1.74854 0.08313 2.32629 -0.00077 0 0 1.13516 -1.01996 -0 -0 -1.10931 -0.23821 0 0 0 0 0 0.02588 -0.13136 0 0 0 -1.54021 0 0.83697 0.69184 0.06738 -0.62172
MET_379 -1.42151 0.10747 2.12506 -0.35831 0.09827 0.09546 1.08293 -0.89578 -0 -0 -0.94302 0.18431 0 0 -0.35559 0 0 0.01703 -0.0513 0.01862 1.26265 0 0.29038 0 0.60916 0.10015 0.09309 2.05907
GLY_380 -3.06535 0.22289 2.76367 -7e-05 0 0 1.92275 -1.50608 -0.01463 -0.04842 -1.44821 -0.38713 0 0 0 0 0 0.03583 -0.15931 0 0 0 -1.51516 0 0.83697 -0.69146 0.14764 -2.90607
ILE_381 -5.83501 0.46013 1.79831 -0.60519 0.40346 0.11102 1.54487 -1.83763 -0 -0 -1.18246 0.31663 0 0 0 0 0 0.02538 0.0007 0.0377 0.95581 0 -0.77517 0 0.73287 -0.70188 0.46714 -4.08332
ARG_382 -8.09797 0.43739 8.84959 -0.55239 0.09078 0.32358 4.66447 -3.73162 -0.05327 -0.21511 -6.03812 0.4204 0 0 0 -2.69768 0 0.02109 -0.06586 0.73978 2.11829 0 0.09993 0 -1.2888 -0.19481 0.74725 -4.42309
LEU_383 -5.49796 0.83804 0.95998 -0.51358 0.27627 0.1204 0.69384 -1.46503 -0.00141 -0.00394 -0.57019 0.01216 0 0 0 0 0 0.00871 -0.03646 0.02992 0.977 0 -0.17088 0 0.18072 0.1818 0.61532 -3.36531
ASP_384 -5.75258 0.15061 7.43889 -0.1013 0.00105 0.29151 3.80169 -3.11852 -0.01637 -0.13184 -6.20058 -0.44488 0 0 0 -1.47724 0 0.00833 0.03175 1e-05 0 4.06316 -0.49688 0 -2.3716 0.10401 0.5537 -3.66709
ASN_385 -4.16467 0.31721 2.42886 -0.18201 0.00506 0.26069 0.9389 -1.50595 -0.00141 -0.00394 -0.28677 -0.37011 0 0 0 0 0 0.00897 0.00916 0.03606 0 2.02577 0.17898 0 -0.93687 -0.00758 0.38806 -0.86162
ALA_386 -4.92688 0.52493 2.10399 -0.02011 0 0 1.4913 -1.899 -0.03877 -0.1875 -0.55915 -0.26454 0 0 0 0 0 0.02508 0.04512 0 0 0 0.69272 0 1.8394 0.89073 0.27501 -0.00767
SER_387 -4.50751 0.33452 3.0228 -0.03591 0.00455 0.05709 1.99926 -1.93533 -0.00097 -0.0192 -1.04263 -0.65191 0 0 -0.70641 0 0 0.03198 0.00123 0.02619 0.22099 0 -0.27386 1.72166 -0.77834 1.45566 0.65268 -0.42348
ALA_388 -5.0166 0.61012 0.20559 -0.02611 0.00029 0 0.65513 -1.38942 -0.03372 -0.13549 -0.20494 -0.28939 0 0 0 0 0 0.0426 0.0838 0 0 0 0.30636 0 1.8394 0.67774 0.82896 -1.84567
PHE_389 -7.49863 0.89407 2.89528 -0.92199 0.05701 0.56449 1.86416 -2.46576 -0.01014 -0.07219 -1.56159 -0.25299 0 0 0 0 0 0.00954 0.00771 0.02353 0 1.52616 -0.34375 0 1.0402 0.13779 0.75074 -3.35637
GLN_390 -3.5661 0.33872 3.0536 -0.36994 0.07043 0.18925 1.09431 -1.57487 -0 -0 -1.3561 -0.02414 0 0 -0.52532 0 0 0.00598 -0.06648 0.03796 0 2.98982 0.11196 0 -0.18838 -0.18726 0.56049 0.5939
GLY_391 -2.71458 0.092 2.584 -7e-05 0 0 1.26802 -1.35951 -0 -0 -1.60408 -0.38872 0 0 0 0 0 0.01719 -0.15908 0 0 0 -1.50865 0 0.83697 -0.66852 0.20924 -3.39578
ALA_392 -5.78726 0.88711 3.13798 -0.02577 0.00037 0 2.97535 -2.57039 -0.00203 -0.01813 -2.9019 -0.19014 0 0 0 0 0 0.02155 0.00576 0 0 0 -0.13016 0 1.8394 -0.93573 0.24959 -3.44441
VAL_393 -4.02962 0.30534 1.55119 -0.27002 0.14906 0.05661 0.45249 -1.40934 -0.00379 -0.07357 -0.11725 -0.34081 0 0 0 0 0 0.02641 -0.0721 0.00163 0.22283 0 -0.76214 0 1.9342 -0.68052 0.33923 -2.72016
ILE_394 -6.8084 0.35786 2.44664 -0.59903 0.32812 0.11281 2.35603 -2.01908 -0 -0 -2.77859 0.41682 0 0 0 0 0 0.03145 -0.06875 0.03818 0.8753 0 -0.58 0 0.73287 -0.49874 0.4651 -5.19141
SER_395 -2.78613 0.49432 2.44283 -0.034 0 0.07685 0.83091 -1.26309 -0.02664 -0.19133 0.26298 -0.37927 0 0 0 0 0 0.10755 0.00998 5e-05 0.65066 0 -0.0719 0.60935 -0.77834 0.01139 0.99183 0.958
PRO_396 -2.98416 0.55476 1.41376 -0.09799 0.00567 0.06196 0.39224 -0.68856 -0 -0 0.54348 0.62138 0 0 0 0 0 0.21931 0.03169 0.01182 0.43376 0 -0.30855 0 -2.4119 0.36575 1.16956 -0.66603
HIS_D_397 -4.0959 0.68125 2.56276 -0.44248 0.04142 0.58488 1.02914 -1.33209 -0 -0 -0.16524 -0.31778 0 0 0 0 0 0.32234 0.05227 0.05507 0 1.59072 -0.52069 0 -0.45461 0.21636 0.67206 0.47945
TYR_398 -8.08855 1.38119 5.66981 -0.62566 0.04216 0.30303 2.70573 -2.99073 -0.05074 -0.49802 -0.23956 -0.13983 0 0 0 -0.2297 0 0.46722 -7e-05 0.09929 0 1.79647 -0.37556 1.52888 1.2797 0.33706 1.24558 3.61771
ASP_399 -2.74029 0.25144 5.00827 -0.15844 0.02116 0.48342 2.26921 -2.01111 -0.01973 -0.12689 -3.22486 -1.27968 0 0 -0.90677 -0.64368 0 0.11112 -0.08971 0.2135 0 3.37613 -0.08233 0 -2.3716 -0.06988 1.24339 -0.74731
SER_400 -4.27452 0.27367 4.91516 -0.03009 0.00044 0.04783 2.74555 -2.09236 -0.01027 -0.07337 -2.05866 -1.03104 0 0 0 -0.64795 0 0.02095 -0.06891 0.04263 0.15414 0 -0.37908 0.62234 -0.77834 -0.49351 0.40669 -2.70873
LEU_401 -8.50422 0.9 4.07151 -0.58033 0.17865 0.14581 2.26679 -2.85685 -0 -0 -2.42059 0.34809 0 0 -1.61318 0 0 0.01858 0.10883 0.00942 0.43704 0 -0.13947 0 0.18072 -0.51038 0.63599 -7.32357
LEU_402 -9.17306 0.8943 2.63952 -0.47015 0.20403 0.09942 3.24972 -2.83641 -0 -0 -3.80494 0.19793 0 0 0 0 0 0.01253 0.006 0.04409 0.66743 0 -0.2226 0 0.18072 0.01003 0.67921 -7.62221
VAL_403 -7.46773 0.55818 2.77056 -0.35737 0.24322 0.08843 2.47782 -2.4973 -0.00273 -0.00795 -2.02903 -0.38294 0 0 0 0 0 0.02077 0.2557 0.04556 0.30638 0 0.28153 0 1.9342 0.54752 0.54555 -2.66964
LYS_404 -9.19836 1.10908 8.87769 -0.53718 0.18509 0.28553 4.22538 -3.83717 -0.05049 -0.16979 -5.76329 -0.02782 0 0 -0.92889 0 0 0.03339 -0.02002 0.75113 3.08039 0 0.18594 0 -1.5107 0.244 0.74495 -2.32116
VAL_405 -7.88153 1.00609 1.77446 -0.37451 0.26031 0.09279 2.67293 -2.25333 -0.00273 -0.00795 -2.97262 -0.11264 0 0 0 0 0 0.0185 -0.02745 0.09776 0.8962 0 -0.79199 0 1.9342 -0.22386 0.77777 -5.11759
ILE_406 -9.92328 1.00824 3.80378 -0.52566 0.31388 0.14264 3.32977 -2.90724 -0.01027 -0.03603 -2.54013 0.03993 0 0 0 0 0 0.00256 -0.04707 0.03959 3.33897 0 -0.76658 0 0.73287 -0.40447 0.56362 -3.84488
ALA_407 -5.92154 0.76721 2.1583 -0.024 5e-05 0 3.1805 -2.26781 -0 -0 -3.00964 -0.36596 0 0 0 0 0 0.02075 -0.01464 0 0 0 0.2712 0 1.8394 0.03211 0.48579 -2.84827
HIS_408 -7.56544 0.39943 5.70142 -0.6309 0.10798 0.5393 2.63059 -3.25928 -0 -0 -2.94313 -1.10225 0 0 -0.51312 0 0 0.00529 0.00695 0.10144 0 2.83435 -0.22651 0 -0.45461 0.14951 0.34233 -3.87665
GLY_409 -4.10854 0.26602 4.1408 -0.00132 0 0 2.03818 -2.22642 -0.01025 -0.07783 -1.5174 -0.33941 0 0 0 0 0 0.02755 -5e-05 0 0 0 -0.77273 0 0.83697 0.20946 0.21593 -1.31905
LYS_410 -2.36665 0.08547 2.0627 -0.39041 0.05247 0.1971 0.47657 -0.89757 -0 -0 -0.01103 0.17478 0 0 0 0 0 0.08286 0.01893 0.0058 1.72927 0 -0.04046 0 -1.5107 -0.0384 0.26826 -0.101
ASP_411 -4.54083 0.51655 5.04866 -0.10586 0.00553 0.31197 2.39202 -2.16788 -0.00168 -0.01808 -3.23949 -1.39785 0 0 -0.8162 0 0 0.25799 0.23103 0.07757 0 2.31537 -0.10578 0 -2.3716 -0.30002 0.51686 -3.39171
HIS_D_412 -7.25976 1.74502 5.27118 -0.7589 0.66175 0.79613 3.39961 -3.04339 -0.00102 -0.00687 -4.04962 -0.70143 0 0 -1.41495 0 0 0.16596 -0.00211 0.03212 0 3.17144 -0.24295 0 -0.45461 5.8529 1.84978 5.01028
PRO_413 -3.92836 0.63784 2.98108 -0.07653 0 0.04599 1.3079 -1.39457 -0 -0 -2.10792 0.62527 0 0 0 0 0 0.11482 -0.18127 0.01411 0.43589 0 -0.50976 0 -2.4119 5.62254 1.81626 2.9914
THR_414 -5.8636 0.51911 5.84544 -0.19515 0.09736 0.06957 3.04602 -2.75171 -0 -0 -1.41703 -0.31378 0 0 0 0 0 0.0487 0.03022 0.00447 0.11562 0 0.03396 2.38771 -1.0874 0.12248 0.4434 1.13538
ALA_415 -6.84389 0.18036 3.43475 -0.02156 0 0 2.56824 -2.88303 -0 -0 -2.0133 -0.38977 0 0 0 0 0 0.0304 -0.03525 0 0 0 -0.31444 0 1.8394 0.03399 0.23231 -4.18181
ALA_416 -5.38094 0.42197 3.83005 -0.02134 0 0 2.4534 -2.63923 -0.00168 -0.01808 -2.6713 -0.33887 0 0 0 0 0 0.00404 0.07296 0 0 0 -0.10544 0 1.8394 -0.37167 0.20246 -2.72428
THR_417 -5.26064 0.23672 5.82807 -0.20622 0.15288 0.07534 2.81239 -2.77394 -0.00102 -0.00687 -3.28075 -0.14119 0 0 0 0 0 0.01014 -0.00429 0.00539 0.07652 0 -0.01614 2.2802 -1.0874 -0.04404 0.19613 -1.14873
LYS_418 -7.41844 0.36131 6.73889 -0.36578 0.04438 0.18026 3.61591 -3.31363 -0 -0 -3.89993 0.29623 0 0 -0.35559 0 0 0.00324 0.05028 0.10269 2.49006 0 -0.00832 0 -1.5107 -0.18291 0.34436 -2.8277
MET_419 -11.2649 1.12344 4.35042 -0.77968 0.37886 0.42537 2.66496 -3.22052 -0 -0 -2.31514 -0.06705 0 0 0 0 0 0.01299 -0.00756 0.06841 1.84116 0 0.05806 0 0.60916 -0.21908 0.57269 -5.76839
SER_420 -4.64427 0.14048 5.24393 -0.02688 0 0.06226 2.65508 -2.56709 -0.00564 -0.02827 -2.65985 -0.58617 0 0 0 0 0 0.04674 0.04738 0.00177 0.71538 0 0.33629 0.60301 -0.77834 0.09765 0.37679 -0.96976
ARG_421 -5.6655 0.36277 5.75871 -0.44983 0.05412 0.22315 2.75093 -2.91192 -0 -0 -1.59482 0.36862 0 0 0 0 0 0.00403 -0.02 0.03867 2.09215 0 -0.04561 0 -1.2888 -0.06267 0.21814 -0.16785
ALA_422 -5.54101 0.4365 3.57748 -0.0211 0 0 2.56165 -2.59916 -0.00192 -0.03359 -1.2589 -0.35741 0 0 0 0 0 0.00769 -0.00324 0 0 0 -0.1667 0 1.8394 -0.26925 0.29644 -1.53313
LEU_423 -9.43164 0.90244 3.1723 -0.48919 0.20952 0.11254 2.09286 -2.71284 -0.01118 -0.05201 -1.49027 0.22676 0 0 0 0 0 0.0121 -0.01978 0.01295 0.34916 0 -0.28411 0 0.18072 -0.26306 0.40124 -7.08148
ALA_424 -3.67113 0.23782 4.0226 -0.0234 0 0 2.53668 -2.2587 -0 -0 -2.02808 -0.37519 0 0 -0.69295 0 0 0.00179 -0.06019 0 0 0 -0.37213 0 1.8394 -0.49094 0.35583 -0.97859
GLU_425 -3.87373 0.17312 4.52938 -0.24938 0.05219 0.41189 1.73477 -2.14161 -0.03309 -0.3039 -1.18684 -0.5854 0 0 0 0 0 0.02804 -0.07313 0.01063 0 2.91836 -0.09008 0 -2.7348 -0.63323 0.3446 -1.70222
PHE_426 -8.40074 0.76949 2.59269 -0.48722 0.19755 0.19858 2.49911 -2.56979 -0.01118 -0.05201 -1.68501 -0.03367 0 0 -0.43216 0 0 0.01786 0.00615 0.0014 0 3.61862 -0.15936 0 1.0402 -0.50677 0.55811 -2.83812
ARG_427 -5.23815 0.37563 6.04962 -0.96881 0.27035 0.72376 3.47337 -2.80802 -0 -0 -4.0376 -0.06878 0 0 -1.12511 0 0 0.02176 -0.03472 0.01826 1.77264 0 -0.04435 0 -1.2888 -0.11943 0.48402 -2.54437
VAL_428 -4.2539 0.3476 -0.20222 -0.26163 0.1296 0.05482 0.57518 -0.94359 -0 -0 -0.04688 -0.42817 0 0 0 0 0 0.02965 -0.0341 0.11807 0.24777 0 -0.63203 0 1.9342 -0.03753 0.38105 -3.02212
ARG_429 -6.92287 0.37327 7.02853 -0.69342 0.15035 0.4207 4.19201 -3.02803 -0.02413 -0.10815 -4.60138 0.22771 0 0 0 -0.91544 0 0.03066 0.00224 0.05981 2.89784 0 -0.10432 0 -1.2888 -0.13874 0.53883 -1.90332
GLY_430 -2.0993 0.15741 1.57546 -0.00012 0 0 0.37373 -0.92167 -0 -0 -0.19577 -0.32662 0 0 0 0 0 0.01026 0.15897 0 0 0 -1.51977 0 0.83697 0.51842 0.38624 -1.04578
VAL_431 -5.92858 0.28273 0.93028 -0.32676 0.30226 0.07279 0.75199 -1.52274 -0 -0 -0.56082 -0.72997 0 0 0 0 0 0.01135 0.03011 0.00452 0.51573 0 -0.34768 0 1.9342 0.35431 0.40783 -3.81846
LYS_432 -4.2165 0.33583 5.9334 -0.42606 0.19245 0.1486 2.64796 -2.38568 -0 -0 -4.87908 0.17937 0 0 -1.05291 -0.66826 0 0.02249 0.0237 0.05848 2.82697 0 -0.06119 0 -1.5107 -0.25518 0.55799 -2.52834
THR_433 -5.37705 0.48163 2.30575 -0.10208 0.06614 0.07191 1.52143 -1.65941 -0 -0 -0.71861 -0.74736 0 0 0 0 0 0.01007 -0.00556 0.00085 0.13089 0 -0.65037 2.2991 -1.0874 -0.29261 0.39385 -3.35882
ASN_434 -7.45807 0.3171 7.11753 -0.37443 0.06905 0.75833 4.01911 -3.43181 -0 -0 -2.67823 -1.43177 0 0 -1.64925 0 0 0.01068 -0.02419 0.02024 0 2.41573 -0.6554 0 -0.93687 -0.40814 0.33245 -3.98795
ILE_435 -7.67188 0.83197 3.50676 -0.50645 0.45225 0.10528 2.55647 -2.47841 -0 -0 -1.08061 -0.03725 0 0 0 0 0 0.00643 -0.05212 0.00574 0.5517 0 -0.41264 0 0.73287 -0.19847 0.46926 -3.21909
ALA_436 -4.03651 0.23853 3.25575 -0.02172 0 0 1.48848 -1.99101 -0 -0 -0.8214 -0.38028 0 0 0 0 0 0.01289 0.08503 0 0 0 -0.36096 0 1.8394 -0.26978 0.37027 -0.59132
PHE_437 -9.53254 1.00903 2.89738 -0.98176 0.0613 0.34036 2.25614 -2.63529 -0.01922 -0.15024 -1.28342 0.00325 0 0 0 0 0 0.00535 -0.00781 0.00187 0 1.98884 -0.28819 0 1.0402 -0.29636 0.2402 -5.35091
LEU_438 -9.41174 0.59871 4.418 -0.462 0.14756 0.10475 2.66636 -3.21574 -0 -0 -1.96991 0.20745 0 0 0 0 0 0.01461 0.01167 0.06055 0.33466 0 -0.26305 0 0.18072 -0.18265 0.35673 -6.40334
GLN_439 -8.30307 0.44615 7.68916 -0.25411 0.02837 0.19235 3.88521 -3.90805 -0.0049 -0.02224 -3.6329 -0.38347 0 0 0 -1.19969 0 0.01216 0.08728 0.0127 0 2.85305 -0.06591 0 -0.18838 -0.27008 0.38549 -2.6409
ASN_440 -6.29041 0.19557 6.66818 -0.16713 0.01574 0.25247 3.19586 -3.38285 -0 -0 -2.54503 -0.35242 0 0 -1.038 0 0 0.0077 0.07034 0.01241 0 1.47878 0.31904 0 -0.93687 -0.10091 0.44381 -2.15373
VAL_441 -7.58841 0.67139 2.46768 -0.29363 0.12971 0.06237 2.26044 -2.45693 -0.00574 -0.02606 -1.8441 -0.03377 0 0 0 0 0 0.0117 -0.06938 0.01892 0.03368 0 -0.36 0 1.9342 0.02597 0.4052 -4.65674
LEU_442 -7.74638 0.9946 2.89359 -0.51217 0.20762 0.12866 2.02784 -2.2589 -0 -0 -0.87025 0.23936 0 0 0 0 0 0.01308 -0.05344 0.45649 0.27144 0 -0.29498 0 0.18072 -0.1758 0.51209 -3.98643
ASN_443 -3.20954 0.09249 3.42496 -0.19458 0.04081 0.31088 1.22665 -1.73666 -0.00073 -0.00603 -1.67838 -0.43834 0 0 0 0 0 0.00996 -0.07575 0.00126 0 1.91324 -0.34747 0 -0.93687 -0.57052 0.41501 -1.7596
ASN_444 -6.54106 0.37668 6.76 -0.25611 0.04703 0.40082 4.02998 -3.29746 -0.00821 -0.04351 -3.36329 -0.73035 0 0 -0.96019 0 0 0.06225 -0.04287 0.08983 0 2.24158 -0.04771 0 -0.93687 -0.36252 0.2582 -2.3238
GLN_445 -4.36136 0.33988 3.9421 -0.88815 0.23255 0.99273 1.92009 -2.11982 -0.00302 -0.05567 -1.04718 -1.03541 0 0 0 0 0 0.02215 -0.09375 0.07141 0 3.09554 -0.19023 0 -0.18838 -0.12982 0.35035 0.85401
GLN_446 -6.58407 0.51144 5.62253 -0.26973 0.02105 0.21728 2.84079 -2.99194 -0.006 -0.09925 -2.77624 -0.39539 0 0 -0.96019 -0.70189 0 0.0096 -0.0455 0.01182 0 3.32971 -0.21537 0 -0.18838 -0.32517 0.3419 -2.65302
PHE_447 -8.83725 1.34203 3.19453 -0.82058 0.57692 0.34867 2.22133 -2.69427 -0 -0 -1.72056 -0.3482 0 0 0 0 0 0.05911 -0.03185 0.01132 0 4.38001 -0.14015 0 1.0402 -0.12345 0.55855 -0.98366
LEU_448 -6.1463 0.42631 4.36259 -0.47478 0.23047 0.10797 2.23748 -2.53932 -0 -0 -1.18595 0.2533 0 0 -0.59875 0 0 0.02638 -0.01964 0.06346 0.29728 0 -0.27064 0 0.18072 -0.11394 0.57375 -2.58962
ALA_449 -3.43239 0.23708 2.65929 -0.0271 0.00328 0 1.28263 -1.82105 -0.00052 -0.00607 -1.23349 -0.40924 0 0 0 0 0 0.01717 -0.05506 0 0 0 -0.04385 0 1.8394 -0.46692 0.35378 -1.10308
GLY_450 -3.19289 0.24447 4.03167 -5e-05 0 0 2.48022 -2.01877 -0 -0 -2.07548 -0.39682 0 0 -0.94068 0 0 0.0334 -0.07331 0 0 0 -1.13348 0 0.83697 -0.66249 0.35108 -2.51615
THR_451 -3.7759 0.17997 3.63842 -0.13277 0.09856 0.07911 1.42333 -1.99071 -0.00591 -0.13729 -0.91061 -0.98245 0 0 0 0 0 0.08298 -0.03216 0.04852 0.01636 0 -0.41961 2.25779 -1.0874 -0.58054 0.33043 -1.89988
VAL_452 -7.30754 1.43481 2.58349 -0.30909 0.3217 0.07343 1.30875 -2.26019 -0.00765 -0.09758 -0.70187 0.05951 0 0 0 0 0 0.02292 0.12359 0.237 0.06138 0 -0.31271 0 1.9342 -0.37725 0.80479 -2.40831
ASP_453 -6.80689 0.49474 7.87014 -0.24267 0.07481 0.86021 3.2656 -3.43482 -0.04716 -0.28169 -4.22029 -0.82271 0 0 -0.7272 0 0 0.01571 0.05526 3e-05 0 2.37001 -0.21671 0 -2.3716 -0.09015 0.95297 -3.3024
THR_454 -5.61055 0.3452 4.08024 -0.13213 0.05536 0.07337 2.16657 -2.21 -0.00775 -0.05847 -1.06526 -0.84018 0 0 0 0 0 0.01591 -0.05254 0.00368 0.04406 0 -0.00264 2.29244 -1.0874 0.04178 0.58306 -1.36522
GLN_455 -5.78553 0.26003 6.68815 -0.24296 0.03198 0.1837 3.18218 -2.87684 -0.00092 -0.01104 -4.55389 -0.66323 0 0 -1.48367 0 0 0.03773 -0.04478 0.01459 0 3.75365 -0.04335 0 -0.18838 -0.19343 0.59367 -1.34235
PHE_456 -9.89898 1.34552 3.96343 -0.92962 0.05357 0.3195 2.54937 -3.03359 -0 -0 -1.54027 -0.11892 0 0 -1.00064 0 0 0.05621 0.00125 0.54887 0 1.91586 -0.53398 0 1.0402 -0.07263 0.96012 -4.37472
ILE_457 -8.80217 1.42063 2.07182 -0.49779 0.36392 0.10047 1.46748 -2.34665 -0.00699 -0.07 -0.33352 -0.01966 0 0 0 0 0 0.0266 -0.05381 0.03014 0.56186 0 -0.45995 0 0.73287 0.09299 1.0333 -4.68847
ASP_458 -3.98786 0.12525 5.64452 -0.10117 0.00144 0.29782 2.10681 -2.39157 -0.01101 -0.10776 -4.32181 -0.48849 0 0 -0.98405 -0.3795 0 0.01004 -0.07083 0.00626 0 1.68087 0.08834 0 -2.3716 -0.11276 0.70795 -4.65912
GLU_459 -4.02028 0.39238 5.67423 -0.23686 0.05914 0.36324 1.56632 -2.32833 -0 -0 -3.48823 -0.54468 0 0 0 0 0 0.00742 -0.07763 0.03761 0 2.93 -0.00677 0 -2.7348 -0.31326 0.68457 -2.03596
ASN_460 -6.05578 0.55112 6.40405 -0.19923 0.0212 0.31256 3.58184 -3.07793 -0.00207 -0.0173 -2.80302 -0.81927 0 0 -1.00064 -0.70189 0 0.00556 0.00344 0.23389 0 2.46168 -0.55175 0 -0.93687 -0.37104 1.09312 -1.86834
PRO_461 -3.48008 0.84324 3.11721 -0.07151 0 0.04395 1.73495 -1.39829 -0 -0 -1.36304 0.62563 0 0 0 0 0 0.04836 -0.17887 0.00495 0.21713 0 -0.51553 0 -2.4119 -0.11059 0.91615 -1.97823
GLU_462 -3.24888 0.32203 3.98293 -0.4394 0.17559 1.37082 1.72367 -1.75703 -0.03208 -0.21263 -1.12209 -3.13664 0 0 0 0 0 0.01221 -0.15496 0.00973 0 3.59314 -0.26826 0 -2.7348 -0.09859 0.31758 -1.69766
LEU_463 -8.69777 0.9758 2.31489 -0.52859 0.21874 0.14745 2.50867 -2.40105 -0.03827 -0.2865 -1.51626 0.19498 0 0 -0.56283 0 0 0.00477 -0.01451 0.03469 0.24913 0 -0.1129 0 0.18072 -0.31151 0.33508 -7.30528
PHE_464 -6.53657 0.92689 2.01755 -0.67966 0.08056 0.42134 1.49376 -1.83219 -0 -0 -1.78046 0.14483 0 0 0 0 0 0.00737 0.06334 0.24783 0 1.99638 -0.2015 0 1.0402 -0.44145 0.4855 -2.54628
GLN_465 -3.09092 0.16553 3.81352 -0.66848 0.082 0.44701 1.57677 -1.82461 -0.01444 -0.08126 -1.52282 -0.30216 0 0 -0.47517 0 0 0.0426 -0.02027 0.01499 0 2.66295 0.16708 0 -0.18838 -0.25406 0.49059 1.02046
LEU_466 -4.54622 0.35196 1.54627 -0.47958 0.19863 0.10417 0.59135 -1.35554 -0 -0 -0.62852 0.10754 0 0 0 0 0 0.01031 0.06506 0.24917 0.62906 0 -0.31382 0 0.18072 -0.0864 0.4438 -2.93204
ARG_467 -2.65576 0.2839 2.65899 -0.8115 0.20017 0.631 1.01492 -1.21975 -0.00141 -0.00489 -1.30561 0.26322 0 0 0 -1.19969 0 0.04538 0.13525 0.12099 3.42402 0 -0.12432 0 -1.2888 -0.4318 1.16304 0.89734
PRO_468 -2.24597 0.34382 1.99488 -0.12864 0.00485 0.09435 0.69682 -0.82053 -0 -0 -0.72487 0.20589 0 0 0 0 0 0.0104 -0.09911 0.02822 0.15026 0 -0.95301 0 -2.4119 -0.70371 1.25932 -3.29894
ALA_469 -1.21234 0.05502 1.24896 -0.03002 0.01123 0 0.27603 -0.64111 -0 -0 -0.03927 -0.47384 0 0 0 0 0 0.06069 0.09643 0 0 0 0.24392 0 1.8394 0.03927 0.46698 1.94136
GLN_470 -2.02314 0.08419 2.04188 -0.56842 0.10782 0.53572 0.57694 -0.93645 -0 -0 -0.48587 -0.59557 0 0 0 0 0 0.05149 0.00052 0.0319 0 3.18476 0.00316 0 -0.18838 0.28611 0.27618 2.38282
ASN_471 -4.23051 0.17383 4.54291 -0.33072 0.09981 0.63516 2.08923 -2.14144 -0.00017 -0.00295 -1.52528 -0.67831 0 0 -0.62566 0 0 0.03754 -0.01141 0.00576 0 1.8763 -0.788 0 -0.93687 0.18039 0.21835 -1.41205
ARG_472 -4.65208 0.14939 4.26021 -0.43057 0.03366 0.20958 1.5927 -1.92615 -0 -0 -1.13508 0.35295 0 0 0 0 0 0.02715 -0.04668 0.0342 2.05992 0 -0.12972 0 -1.2888 0.08614 0.1796 -0.6236
ALA_473 -4.27973 0.46539 2.53603 -0.02087 0 0 1.43005 -1.87808 -0 -0 -1.00275 -0.35343 0 0 0 0 0 0.01828 0.01245 0 0 0 -0.17454 0 1.8394 -0.37887 0.20356 -1.58311
GLN_474 -5.3135 0.17528 5.47962 -0.41926 0.10953 0.27924 2.65986 -2.63432 -0 -0 -2.72358 -0.62024 0 0 -0.62566 -0.50721 0 0.00618 -0.03824 0.02507 0 3.96628 -0.05636 0 -0.18838 -0.21706 0.21998 -0.42279
LYS_475 -7.58455 0.32176 8.49809 -0.39092 0.07451 0.21354 3.85618 -3.8141 -0.01791 -0.05841 -4.52697 0.36983 0 0 -0.48621 0 0 0.03131 0.04009 0.02999 2.49582 0 0.00741 0 -1.5107 -0.27729 0.2967 -2.4318
LEU_476 -8.14701 0.68026 4.25133 -0.48207 0.18362 0.11429 2.76222 -2.93505 -0 -0 -2.53134 0.18917 0 0 0 0 0 0.10102 -0.05157 0.01309 0.31989 0 -0.29987 0 0.18072 -0.35543 0.44173 -5.565
LEU_477 -8.78367 1.22798 3.16583 -0.65202 0.68079 0.21342 2.47487 -2.60046 -0 -0 -2.26705 0.14165 0 0 0 0 0 0.10323 0.17239 1.24919 1.28231 0 -0.31185 0 0.18072 -0.3463 0.90047 -3.16851
HIS_D_478 -6.19731 0.52146 5.45944 -0.62902 0.00524 0.65842 2.71074 -2.87658 -0.00565 -0.02775 -2.82245 -0.35871 0 0 0 0 0 0.02975 0.07434 0.00045 0 1.63401 -0.15958 0 -0.45461 -0.1551 0.81632 -1.77659
TYR_479 -10.9584 1.3863 3.80464 -1.02064 0.09799 0.42017 3.48708 -3.21528 -0 -0 -3.30218 -0.28032 0 0 -0.65833 0 0 0.01381 0.0143 0.01478 0 1.75873 -0.42753 0.10859 1.2797 0.08151 0.40758 -6.98753
LEU_480 -8.59585 0.83798 3.63839 -0.51905 0.35847 0.12548 2.42936 -2.69623 -0 -0 -2.5003 0.27739 0 0 0 0 0 0.00348 0.12721 0.12557 0.30961 0 -0.28869 0 0.18072 -0.12187 0.47772 -5.83062
GLY_481 -4.69369 0.31388 4.17249 -5e-05 0 0 2.34554 -2.43214 -0 -0 -2.26562 -0.42553 0 0 0 0 0 0.01122 -0.04917 0 0 0 0.40788 0 0.83697 0.27785 0.33403 -1.16634
HIS_482 -6.2839 0.3567 6.21137 -0.73379 0.02031 0.76677 3.06997 -3.22106 -0.01971 -0.16463 -3.3658 -0.29056 0 0 0 0 0 0.02265 -0.00603 0.00504 0 1.5363 -0.24396 0 -0.45461 0.57402 0.18402 -2.0369
VAL_483 -8.19305 0.64495 4.79957 -0.31738 0.26971 0.0726 2.61638 -3.38718 -0 -0 -2.27725 -0.20626 0 0 0 0 0 0.0246 -0.06212 0.0185 0.14272 0 -0.3161 0 1.9342 0.06178 0.32053 -3.8538
MET_484 -7.09526 0.4315 3.56061 -0.54919 0.24177 0.08301 2.02173 -2.19076 -0 -0 -1.18241 -0.2379 0 0 0 0 0 0.016 -0.01077 0.08788 2.09418 0 0.032 0 0.60916 0.03628 0.3795 -1.67266
VAL_485 -6.40369 0.28298 2.56839 -0.30677 0.17521 0.07036 1.2884 -2.14801 -0 -0 -0.34698 -0.22631 0 0 0 0 0 0.0178 0.13438 0.00951 0.20751 0 -0.40587 0 1.9342 0.10398 0.4143 -2.63062
ASN_486 -5.88363 0.14831 5.56943 -0.21765 0.01585 0.33136 3.18405 -2.8489 -0.00338 -0.04288 -3.82477 -0.37798 0 0 -1.89208 -0.41183 0 0.00493 -0.03196 0.00331 0 2.12627 -0.08308 0 -0.93687 0.11462 0.71423 -4.34265
GLY_487 -2.93556 0.44131 2.60854 -0.00029 0 0 1.23288 -1.52255 -0 -0 -1.33115 -0.16202 0 0 0 0 0 0.00896 -0.01393 0 0 0 -1.50588 0 0.83697 -0.06261 0.89221 -1.5131
PRO_488 -4.26728 0.55247 2.54734 -0.20476 0.01458 0.14982 0.84558 -0.99629 -0.00286 -0.03979 0.00918 0.02275 0 0 0 0 0 0.00688 0.05198 0.0118 0.33516 0 -0.81081 0 -2.4119 -0.28989 0.59848 -3.87757
THR_489 -1.77313 0.54805 1.47201 -0.1755 0.07582 0.06325 0.41231 -0.67162 -0 -0 -0.48769 -0.17809 0 0 0 0 0 0.0676 0.05304 0.00351 0.06593 0 0.00439 2.3401 -1.0874 -0.11971 0.64196 1.25484
THR_490 -2.37111 0.45337 1.90866 -0.2096 0.17084 0.07928 0.63247 -0.93826 -0.01576 -0.16151 0.02026 -0.54582 0 0 0 0 0 0.08208 0.53331 0.00872 0.07445 0 0.41341 2.284 -1.0874 5.67512 2.71419 9.7207
PRO_491 -5.04769 1.07098 2.25513 -0.15686 0.00098 0.11126 0.37987 -0.89564 -0 -0 0.07064 0.15787 0 0 0 0 0 0.12419 -0.02759 0.00078 0.23991 0 -1.09219 0 -2.4119 5.27524 2.64858 2.70356
ILE_492 -1.85708 0.55373 1.50257 -0.5147 0.47267 0.10929 0.46131 -0.70456 -0 -0 0.26406 -0.13504 0 0 0 0 0 1.68822 0.95594 0.01001 0.63481 0 -0.50277 0 0.73287 5.38633 1.57243 10.6301
PRO_493 -3.00035 0.61864 1.59702 -0.19194 0.00115 0.12941 0.18847 -0.6697 -0 -0 -0.24618 0.11379 0 0 0 0 0 1.95243 0.12042 0.05556 0.5483 0 -0.89795 0 -2.4119 5.51766 1.86453 5.28937
VAL_494 -2.75391 0.28113 0.99261 -0.27838 0.11715 0.062 0.30198 -0.9366 -0 -0 0.03098 -0.61419 0 0 0 0 0 2.38767 -0.01449 0.00567 0.2287 0 -0.42667 0 1.9342 -0.20962 1.31694 2.42518
LYS_495 -2.95052 0.08794 2.85156 -0.42279 0.06395 0.2332 0.30922 -1.12999 -0.04676 -0.3791 0.18276 -0.21855 0 0 0 0 0 0.5164 0.00343 0.01812 1.85882 0 0.3099 0 -1.5107 0.21725 0.91492 0.90905
ALA_496 -2.34195 0.33424 1.43314 -0.02591 0.00044 0 0.27314 -0.76623 -0.00298 -0.01193 -0.32291 -0.28415 0 0 0 0 0 0.31988 -0.0118 0 0 0 0.04458 0 1.8394 -0.24962 0.53739 0.76475
SER_497 -4.46463 0.58173 5.16873 -0.02795 0.00036 0.02376 1.93776 -2.07238 -0.01084 -0.14554 -2.13526 -0.25104 0 0 -0.45048 0 0 0.09804 0.08824 6e-05 0.42795 0 0.03524 0.60161 -0.77834 -0.75417 0.94507 -1.18208
PRO_498 -3.48404 0.37924 2.90585 -0.21294 0.01595 0.15926 1.01586 -1.03415 -0 -0 -0.33271 -0.0579 0 0 0 0 0 0.01959 0.01257 0.00129 0.41888 0 -0.90646 0 -2.4119 -0.55557 1.16947 -2.89772
SER_499 -1.33317 0.29755 1.71787 -0.02788 0.00099 0.02441 0.06671 -0.72543 -0.03383 -0.21084 -0.664 -0.16413 0 0 0 0 0 0.01176 -0.00864 0.00115 0.51309 0 0.24813 0.60015 -0.77834 -0.41948 1.18243 0.2985
PRO_500 -1.9712 0.3049 1.52542 -0.2099 0.01185 0.15445 0.32021 -0.61457 -0 -0 0.1369 -0.02794 0 0 0 0 0 0.04025 0.28204 0.00908 0.29739 0 -0.69982 0 -2.4119 -0.30094 0.91465 -2.23916
THR_501 -1.70308 0.15128 1.41343 -0.17025 0.06742 0.06232 0.38829 -0.69594 -0.00379 -0.07395 -0.2139 -0.33374 0 0 0 0 0 0.08763 -0.04444 0.00649 0.10748 0 -0.03102 2.3405 -1.0874 -0.03947 0.51765 0.74551
ASP_502 -1.77281 0.38253 1.81949 -0.11614 0.01227 0.33589 0.34272 -0.87862 -0 -0 -0.40766 -0.45407 0 0 0 0 0 0.02367 0.09233 0.00715 0 2.53961 -0.2849 0 -2.3716 -0.2179 1.15675 0.20874
PRO_503 -3.81762 0.42708 1.77364 -0.13811 0.0019 0.10122 0.64251 -0.93962 -0 -0 -0.28845 0.18457 0 0 0 0 0 0.05754 -0.08002 0.02229 0.18067 0 -1.00213 0 -2.4119 -0.69036 1.1588 -4.81798
VAL_504 -4.16677 0.36957 2.6395 -0.28992 0.20688 0.06546 0.92313 -1.51704 -0 -0 -0.71711 -0.07352 0 0 0 0 0 0.04634 0.1682 0.00783 0.0813 0 -0.45098 0 1.9342 -0.68193 0.46719 -0.98767
VAL_505 -4.36039 0.56847 0.4276 -0.32804 0.35861 0.07408 0.28026 -0.9472 -0 -0 0.00071 -0.63249 0 0 0 0 0 0.08899 0.36045 0.06364 2.3188 0 -0.61871 0 1.9342 -0.45249 1.24682 0.38331
PRO_506 -5.23721 0.83415 2.11447 -0.19919 0.00539 0.1427 0.61442 -0.97051 -0 -0 -0.66012 0.04769 0 0 0 0 0 0.05161 0.34355 0.03449 0.42935 0 -0.91661 0 -2.4119 -0.40629 1.4163 -4.76771
ALA_507 -1.62026 0.15672 1.11455 -0.02415 0 0 0.29991 -0.60069 -0.00236 -0.02641 -0.20728 -0.25265 0 0 0 0 0 0.03887 -0.00492 0 0 0 -0.04625 0 1.8394 -0.49015 0.58154 0.75588
VAL_508 -5.16694 1.12581 0.94067 -0.30428 0.32094 0.07709 1.19285 -1.3176 -0 -0 0.01048 -0.6935 0 0 0 0 0 0.18569 0.01055 0.00791 0.18476 0 -0.36185 0 1.9342 -0.2679 1.1319 -0.98922
PRO_509 -3.04645 0.45616 1.23788 -0.17348 0.05289 0.11439 0.20506 -0.55696 -0.00709 -0.02414 -0.0163 0.24923 0 0 0 0 0 0.5179 0.04862 0.02509 0.1097 0 -0.64547 0 -2.4119 0.66826 1.06799 -2.12862
ILE_510 -5.50537 1.09737 2.02311 -0.61233 0.40811 0.11939 1.09227 -1.40034 -0 -0 -0.51731 0.18061 0 0 0 0 0 0.36172 -0.05861 0.02948 0.98544 0 -0.78669 0 0.73287 0.40837 0.52751 -0.9144
GLY_511 -1.67598 0.47717 1.63187 -0.0003 0 0 0.64584 -0.80195 -0.00709 -0.02414 0.01969 -0.15034 0 0 0 0 0 0.09278 -0.08563 0 0 0 -1.00555 0 0.83697 -0.34508 1.00702 0.61528
PRO_512 -1.30221 0.47085 0.98963 -0.13864 0.00409 0.09999 0.12076 -0.42398 -0 -0 0.16502 0.15175 0 0 0 0 0 0.03207 -0.01547 0.01248 0.10524 0 -0.92125 0 -2.4119 -0.06348 1.57062 -1.5544
PRO_513 -3.00725 0.50636 1.84264 -0.19404 0.00216 0.13742 0.4245 -0.69998 -0 -0 0.14438 0.05802 0 0 0 0 0 0.03741 0.06934 0.00455 0.42657 0 -0.9503 0 -2.4119 -0.20545 1.46017 -2.35541
PRO_514 -2.41732 0.47286 1.85647 -0.2108 0.01586 0.15898 0.42966 -0.72356 -0.01049 -0.09821 -0.20558 -0.0654 0 0 0 0 0 5.70869 0.17642 0.00076 0.51719 0 -0.99765 0 -2.4119 -0.47603 1.57122 3.29117
ALA_515 -2.24164 0.70558 2.03088 -0.02501 0.00031 0 0.81024 -1.08675 -0.00036 -0.00168 -0.26045 -0.39623 0 0 0 0 0 1.89379 3.00195 0 0 0 0.28687 0 1.8394 0.32547 16.1169 22.9992
GLY_516 -2.77279 0.12006 3.13201 -0.00391 0 0 1.32656 -1.57199 -0 -0 -0.72209 -0.46584 0 0 0 0 0 0.85124 -0.08037 0 0 0 -1.53466 0 0.83697 0.79625 15.7535 15.6649
PHE_517 -9.57927 1.14357 2.25825 -0.59842 0.02287 0.23467 2.07084 -2.34426 -0.00069 -0.00687 -1.64164 -0.14514 0 0 0 0 0 0.05118 -0.00305 0.58481 0 2.33167 0.05177 0 1.0402 0.11765 1.20675 -3.20512
ARG_518 -9.09899 0.72161 8.96597 -1.08592 0.61541 0.81498 3.01774 -3.85749 -0.00332 -0.04642 -2.49359 -0.10881 0 0 0 0 0 0.02495 -0.01093 0.20965 3.53794 0 -0.0815 0 -1.2888 -0.2932 0.84649 0.38576
ASP_519 -6.20058 0.95737 7.58913 -0.2158 0.00044 0.70391 3.18588 -3.37287 -0.03266 -0.19195 -3.98502 -0.07908 0 0 0 -0.74983 0 0.06462 0.03314 0.00657 0 3.32959 0.10591 0 -2.3716 -0.36997 0.55932 -1.03348
ILE_520 -7.80116 0.6699 5.26963 -0.48657 0.33708 0.09638 3.04817 -3.2435 -0 -0 -2.60415 0.02379 0 0 0 0 0 0.00994 0.01262 0.00503 0.54345 0 -0.41181 0 0.73287 -0.17583 0.67754 -3.29661
LEU_521 -8.90969 1.30685 3.47575 -0.51872 0.37435 0.12461 2.38701 -2.73497 -0 -0 -1.19649 0.25815 0 0 0 0 0 0.01599 -0.04096 0.06558 0.43831 0 -0.25048 0 0.18072 -0.11215 0.77709 -4.35906
LEU_522 -4.47439 0.22944 3.90531 -0.48354 0.22464 0.11819 1.55577 -1.90392 -0 -0 -0.83555 0.24264 0 0 0 0 0 0.01536 -0.0553 0.05691 0.2892 0 -0.30075 0 0.18072 -0.3092 0.60063 -0.94384
ARG_523 -3.61978 0.26655 4.82541 -0.64024 0.13745 0.37873 1.97687 -1.94083 -0 -0 -3.25117 0.39741 0 0 0 -0.74983 0 0.02507 -0.04745 0.12937 2.20042 0 -0.08306 0 -1.2888 -0.06438 0.5664 -0.78185
GLU_524 -3.56221 0.16627 3.76371 -0.22148 0.0378 0.34511 1.68838 -1.74113 -0.04173 -0.29477 -2.04065 -0.51282 0 0 0 0 0 0.00491 -0.04114 0.09232 0 3.01846 -0.0561 0 -2.7348 0.19073 0.47194 -1.46722
GLY_525 -3.85746 0.42696 4.42401 -0.00029 0 0 2.70719 -2.28643 -0 -0 -2.21878 -0.1665 0 0 0 0 0 0.03526 0.02424 0 0 0 -1.50928 0 0.83697 -0.15519 0.63993 -1.09935
PRO_526 -7.10074 0.85334 4.1324 -0.07007 0 0.04306 1.34479 -2.05815 -0 -0 -1.38899 0.6139 0 0 0 0 0 0.02316 -0.1238 0.01618 0.20472 0 -0.43103 0 -2.4119 -0.16903 0.85957 -5.6626
GLU_527 -4.94983 0.31767 6.05917 -0.46371 0.26258 1.47286 2.01278 -2.74448 -0.07694 -0.53082 -2.60315 -2.47455 0 0 0 -0.42879 0 0.02334 0.14161 0.10619 0 3.87898 -0.11871 0 -2.7348 0.06532 0.61915 -2.16613
GLY_528 -4.74538 0.30997 4.67686 -4e-05 0 0 2.09021 -2.53674 -0.02305 -0.15708 -1.93757 -0.42611 0 0 0 0 0 0.01982 0.01273 0 0 0 0.49857 0 0.83697 0.18942 0.40293 -0.78852
PHE_529 -11.2272 2.52282 2.33633 -0.73248 0.03418 0.15026 2.8276 -2.92887 -0 -0 -2.09316 -0.12762 0 0 0 0 0 0.02493 0.08534 0.04773 0 1.79397 -0.46237 0 1.0402 0.25566 1.14155 -5.3111
ALA_530 -6.02104 0.29232 4.86722 -0.02193 0 0 2.59689 -2.92632 -0 -0 -2.10521 -0.37413 0 0 0 0 0 0.0153 0.02574 0 0 0 -0.30056 0 1.8394 -0.20699 1.1482 -1.17111
ARG_531 -6.86439 0.57906 8.01353 -0.70937 0.07945 0.44187 2.91396 -3.75786 -0.00016 -0.00328 -2.15205 0.28861 0 0 0 0 0 0.02837 0.00681 0.02967 1.44039 0 -0.0613 0 -1.2888 -0.45373 0.37002 -1.09921
ALA_532 -5.62093 0.47621 4.25305 -0.02145 0 0 2.62334 -2.83957 -0 -0 -1.34279 -0.36491 0 0 0 0 0 0.02427 -0.015 0 0 0 -0.28478 0 1.8394 -0.40591 0.44855 -1.23052
VAL_533 -7.39307 0.71808 3.25688 -0.30663 0.20429 0.06948 2.14215 -2.5594 -0 -0 -1.01403 -0.08319 0 0 0 0 0 0.01843 -0.06489 0.00723 0.05948 0 -0.31872 0 1.9342 -0.27537 0.33452 -3.27055
ARG_534 -7.45027 0.6081 7.59378 -0.58044 0.09115 0.34623 3.08279 -3.45578 -0.02323 -0.13438 -2.38823 0.31026 0 0 -0.61241 0 0 0.04249 -0.08108 0.31038 1.967 0 -0.18827 0 -1.2888 -0.31236 0.5139 -1.64919
ASN_535 -3.50659 0.21522 3.60377 -0.20004 0.04792 0.32183 1.54574 -1.76622 -0 -0 -1.50171 -0.39373 0 0 0 0 0 0.11306 -0.068 0.00199 0 1.88899 -0.30914 0 -0.93687 -0.63749 0.61585 -0.96541
HIS_536 -5.65556 0.75283 4.84766 -0.41069 0.09045 0.39799 2.26111 -2.58643 -0 -0 0.23579 -0.36036 0 0 0 0 0 0.06487 -0.07383 0.09231 0 3.61011 -0.12065 0 -0.45461 0.43588 0.983 4.10985
PRO_537 -1.4334 0.35603 1.21614 -0.09018 0.00074 0.05656 0.43537 -0.5018 -0 -0 -0.15861 0.67699 0 0 0 0 0 0.00602 -0.10336 0.02463 0.46167 0 -0.21465 0 -2.4119 0.60956 0.96044 -0.10977
GLY_538 -2.40353 0.12181 2.29719 -0.00038 0 0 0.95136 -1.15406 -0.01178 -0.06439 0.22897 -0.19115 0 0 0 0 0 0.00775 -0.07628 0 0 0 -0.51283 0 0.83697 -0.12007 0.24894 0.15853
LEU_539 -7.33989 0.4393 2.36538 -0.52824 0.15557 0.11189 2.22989 -2.31184 -0 -0 -3.05632 0.27133 0 0 0 0 0 0.02701 -0.05289 0.01291 0.59794 0 -0.3655 0 0.18072 0.00686 0.31564 -6.94024
LEU_540 -7.97958 1.1342 2.87658 -0.47669 0.1584 0.09605 2.44013 -2.42047 -0.00024 -0.00065 -2.27476 0.1563 0 0 0 0 0 0.00663 -0.00088 0.11416 0.5093 0 -0.37436 0 0.18072 -0.21891 0.62184 -5.45222
LEU_541 -8.99727 1.71885 1.20499 -0.48835 0.22164 0.08449 2.13643 -2.16533 -1e-05 -0.00025 -2.44395 0.23316 0 0 0 0 0 0.01995 0.14791 0.38264 0.55594 0 -0.15351 0 0.18072 -0.1612 1.08003 -6.44311
MET_542 -11.1244 1.51173 7.0322 -0.36508 0.13457 0.15628 3.62447 -3.733 -0.01209 -0.15363 -2.71252 -0.45102 0 0 0 0 0 0.01353 -0.06019 0.04646 1.70866 0 0.2676 0 0.60916 0.25387 1.14808 -2.10532
ASP_543 -6.70789 0.52212 7.68901 -0.20701 0.1021 0.65905 4.42792 -3.48241 -0.02998 -0.14436 -6.55638 -1.57171 0 0 -0.54842 -0.69604 0 0.02336 -0.06146 0.02986 0 2.10704 -0.62521 0 -2.3716 0.10165 0.68647 -6.65389
THR_544 -7.50748 0.72802 7.39947 -0.13911 0.07373 0.0788 4.26207 -3.68748 -0.02377 -0.25485 -5.09872 -0.1288 0 0 0 0 0 0.02085 0.01554 0.0566 0.00898 0 -0.30442 4.15056 -1.0874 -0.40119 0.45791 -1.38067
THR_545 -7.05765 0.65679 5.32303 -0.20969 0.17471 0.07827 3.84588 -3.10923 -0 -0 -3.5433 -0.12812 0 0 -0.93868 -0.69604 0 0.01712 -0.00501 0.08941 0.12075 0 0.12176 2.28709 -1.0874 -0.19867 0.45834 -3.80063
PHE_546 -8.40978 0.77651 1.51969 -0.53115 0.04236 0.25812 1.1992 -1.95115 -0 -0 -0.57506 0.02547 0 0 0 0 0 0.03591 -0.03867 0.00021 0 2.80382 0.10556 0 1.0402 -0.04657 0.6434 -3.10192
ARG_547 -11.4603 1.32142 13.6244 -0.90276 0.29087 0.58467 3.8978 -5.73147 -0.05053 -0.20306 -5.78037 0.5605 0 0 0 -1.00278 0 0.03823 0.23647 0.55194 1.99072 0 0.0682 0 -1.2888 1.10455 0.98377 -1.16645
ASP_548 -5.8889 0.58258 8.59706 -0.12496 0.03871 0.39811 3.69565 -3.54649 -0.02524 -0.08219 -4.71789 -0.05847 0 0 0 -1.00278 0 0.0552 -0.01767 0.10065 0 2.05005 -0.22283 0 -2.3716 1.04044 0.96692 -0.53366
ALA_549 -5.83705 0.58681 3.8541 -0.02254 0 0 2.81685 -2.63704 -0.03719 -0.14857 -1.90451 -0.39761 0 0 0 0 0 0.04268 -0.05591 0 0 0 -0.32684 0 1.8394 -0.44185 0.5029 -2.16635
HIS_D_550 -9.96486 0.86593 7.49365 -0.44534 0.14891 0.48479 3.69989 -4.22064 -0.01167 -0.10122 -2.08031 -0.5087 0 0 0 0 0 0.01493 0.25324 0.08859 0 2.73939 -0.069 0 -0.45461 -0.29061 0.5108 -1.84683
GLN_551 -5.74203 0.45608 5.44557 -0.37874 0.0635 0.22654 2.66692 -2.79754 -0.01401 -0.15979 -2.39193 -0.48657 0 0 -0.68299 0 0 0.02272 -0.00235 0.06126 0 3.67453 -0.04083 0 -0.18838 -0.084 0.51789 0.16584
SER_552 -4.99067 0.5033 5.33391 -0.02512 0.00106 0.02609 1.94367 -2.39271 -0 -0 -3.0756 -0.27112 0 0 -0.69475 0 0 0.00756 -0.02068 0.13704 0.44729 0 0.32698 0.83651 -0.77834 -0.01599 0.83385 -1.86771
LEU_553 -7.49678 0.53152 4.27627 -0.50673 0.22188 0.13391 2.99749 -2.71267 -0.00013 -0.00057 -1.40984 0.1778 0 0 0 0 0 0.02196 0.06462 0.06489 0.35774 0 -0.24195 0 0.18072 0.14188 1.11506 -2.08295
LEU_554 -8.3627 0.51049 3.78086 -0.50133 0.23353 0.15441 2.28539 -2.56511 -0.03065 -0.12029 -2.33016 -0.00769 0 0 0 0 0 0.01635 -0.04642 0.02411 0.56737 0 0.19611 0 0.18072 0.14311 0.6816 -5.19029
ALA_555 -3.82785 0.35159 3.29719 -0.02794 0.01707 0 1.79376 -1.84453 -0 -0 -0.76887 -0.60014 0 0 0 0 0 0.00652 -0.0704 0 0 0 0.23825 0 1.8394 0.15689 0.39514 0.95608
THR_556 -6.35717 0.92534 3.64554 -0.20345 0.41459 0.08751 1.7841 -2.35103 -0.0354 -0.14839 -0.56077 -0.92404 0 0 0 0 0 0.01059 0.00118 0.21393 0.38856 0 1.61748 2.31272 -1.0874 1.32509 0.9301 1.98908
ARG_557 -9.27958 0.92684 5.29244 -0.86723 0.4531 0.56587 2.2945 -2.91557 -0.01576 -0.16151 -1.77091 -0.03827 0 0 0 0 0 0.03384 -0.05448 0.21625 2.74604 0 -0.09785 0 -1.2888 1.1373 1.23332 -1.59046
VAL_558 -6.4999 0.74897 1.57192 -0.27525 0.16251 0.05454 1.01724 -1.82151 -0.03546 -0.19151 -0.22121 0.03484 0 0 0 0 0 0.02562 0.05413 1e-05 0.05652 0 -0.42892 0 1.9342 -0.38209 0.77647 -3.41888
ARG_559 -10.094 0.66906 8.88711 -0.79649 0.29201 0.44447 4.3151 -4.19022 -0.03912 -0.38301 -4.23889 0.35002 0 0 -1.87089 0 0 0.017 -0.00616 0.35384 2.79523 0 -0.12547 0 -1.2888 -0.42977 0.82211 -4.51687
THR_560 -6.29831 0.54915 6.43379 -0.20398 0.13759 0.07539 3.24796 -2.87967 -0.03028 -0.13839 -3.58982 -0.10656 0 0 -1.13378 -0.63162 0 0.00497 -0.02097 0.06379 0.20354 0 0.2226 2.26348 -1.0874 -0.12007 0.73047 -2.3081
HIS_D_561 -7.5176 1.11145 8.27977 -0.80262 0.07393 0.92126 2.55131 -3.69032 -0 -0 -2.23631 -0.26762 0 0 0 -0.57259 0 0.01389 -0.05757 0.00577 0 1.84161 -0.08151 0 -0.45461 0.28262 0.57288 -0.02627
ASP_562 -6.52893 0.30381 8.16604 -0.10888 0.00412 0.33447 3.74994 -3.587 -0.01954 -0.17508 -6.51671 -0.27935 0 0 0 -1.18051 0 0.04222 -0.0484 5e-05 0 2.04302 -0.3006 0 -2.3716 0.14777 0.46887 -5.85628
LEU_563 -8.62299 0.8272 3.72729 -0.47328 0.1606 0.09618 3.21579 -2.85622 -0 -0 -2.54642 0.26997 0 0 0 0 0 0.00796 -0.03331 0.33516 0.35847 0 -0.27526 0 0.18072 -0.25892 0.5029 -5.38415
LYS_564 -6.67169 0.7383 6.65647 -0.61486 0.26386 0.36863 2.90063 -3.05231 -0 -0 -3.99794 0.2164 0 0 0 -0.244 0 0.04221 -0.05238 0.13098 2.99184 0 -0.02434 0 -1.5107 -0.36971 0.77093 -1.4577
LYS_565 -6.17016 0.78029 6.64815 -0.37414 0.07479 0.21696 3.37201 -2.90013 -0.01381 -0.15473 -3.32601 -0.14739 0 0 0 -0.57259 0 0.0223 -0.0426 0.27004 1.84679 0 -0.14322 0 -1.5107 -0.45653 0.79236 -1.78831
ILE_566 -10.3247 1.75694 2.33318 -0.69623 0.49402 0.23569 3.15235 -2.54251 -0.00559 -0.04587 -2.49388 0.3221 0 0 0 0 0 0.01304 -0.06335 0.08348 1.86023 0 0.08094 0 0.73287 -0.00293 1.03235 -4.07788
ALA_567 -6.4547 1.00033 3.19753 -0.02046 0 0 2.79516 -2.63063 -0 -0 -1.35184 -0.3192 0 0 0 0 0 0.01752 0.02882 0 0 0 -0.26613 0 1.8394 0.8651 2.21415 0.91504
PRO_568 -6.11607 0.86577 2.74997 -0.08991 0.00029 0.05619 1.06632 -1.46983 -0 -0 -1.14694 0.66234 0 0 -0.47135 0 0 0.02994 -0.04591 0.01668 0.43563 0 -0.26879 0 -2.4119 0.53838 1.93117 -3.66802
TYR_569 -10.1708 1.52346 4.80948 -0.55372 0.13607 0.26687 4.02857 -3.25784 -0.01381 -0.15473 -2.9903 -0.15557 0 0 0 0 0 0.05535 0.09877 0.01401 0 3.04617 -0.05622 0.07311 1.2797 0.10437 1.00588 -0.91118
VAL_570 -9.07676 1.39296 3.42199 -0.30539 0.1703 0.06763 3.27812 -3.01477 -0 -0 -2.21774 -0.07294 0 0 0 0 0 0.03222 -0.05199 0.01549 0.24689 0 -0.10073 0 1.9342 0.07308 0.96031 -3.24713
ALA_571 -5.81974 0.50004 3.36169 -0.02405 0 0 2.34654 -2.5865 -0.00559 -0.04587 -2.08344 -0.38859 0 0 -0.71272 0 0 0.02461 -0.11084 0 0 0 -0.40066 0 1.8394 -0.2488 0.55765 -3.79688
HIS_D_572 -6.28148 0.55007 5.0079 -0.41403 0.01826 0.4721 2.15189 -2.63219 -0 -0 -1.91142 -0.20547 0 0 -0.47135 0 0 0.04571 -0.03862 0.06947 0 2.8009 -0.13333 0 -0.45461 0.24241 0.53696 -0.64682
ASN_573 -7.65769 1.58621 5.32066 -0.23167 0.14914 0.40419 2.55337 -2.76309 -0.0352 -0.25096 -0.90751 -0.6645 0 0 0 -0.86867 0 0.03211 0.06763 0.17034 0 3.90817 0.06071 0 -0.93687 0.26442 0.68727 0.88808
PHE_574 -9.79774 2.0539 2.22933 -0.61262 0.27173 0.32888 2.69367 -2.50641 -0.0193 -0.15484 -2.37622 -0.1452 0 0 0 0 0 0.01398 0.00685 0.10078 0 2.79504 -0.23641 0 1.0402 -0.18092 0.91937 -3.57592
SER_575 -3.94177 0.15349 3.99886 -0.0299 0.00029 0.04833 1.52531 -1.8059 -0 -0 -0.36343 -0.96057 0 0 0 0 0 0.00537 -0.09555 1e-05 0.15914 0 -0.2797 0.62905 -0.77834 -0.32649 0.638 -1.42379
LYS_576 -3.315 0.30493 3.23086 -0.31337 0.03907 0.17117 0.82306 -1.32896 -0.00024 -0.00589 -0.1438 -0.20562 0 0 0 0 0 0.01937 -0.06881 0.02489 1.76185 0 -0.08859 0 -1.5107 -0.53579 0.26471 -0.87685
LEU_577 -8.09056 1.07144 3.00864 -0.47824 0.18786 0.07803 1.91816 -2.37591 -0.01999 -0.16171 -0.96815 0.32934 0 0 0 0 0 0.03055 0.08763 0.04792 0.43272 0 -0.09342 0 0.18072 -0.53214 0.70876 -4.63836
PHE_578 -9.97218 2.0632 1.83167 -1.09368 0.13153 0.36567 2.07895 -2.11123 -0 -0 -1.24305 -0.03495 0 0 0 0 0 0.06437 -0.00435 0.06643 0 1.76397 -0.40497 0 1.0402 -0.20994 1.0622 -4.60618
SER_579 -6.88554 0.65904 5.3979 -0.02611 0 0.06299 2.29356 -2.57576 -0 -0 -2.83856 -0.33042 0 0 0 -0.48167 0 0.03145 0.25115 0.00062 0.03799 0 -0.55401 0.60644 -0.77834 -0.06858 0.66441 -4.53343
MET_580 -8.82174 1.15668 4.24827 -0.36499 0.10289 0.10637 2.85636 -2.41754 -0 -0 -2.87382 -0.39137 0 0 0 0 0 0.03718 -0.03252 0.56495 1.60582 0 0.11943 0 0.60916 0.01078 0.57766 -2.90644
GLU_581 -8.36648 0.89606 10.7052 -0.2348 0.04389 0.35292 3.75661 -4.34 -0.01488 -0.09475 -2.8178 -0.54239 0 0 0 -0.8879 0 0.01977 -0.07531 0.1748 0 3.49318 0.28874 0 -2.7348 0.24271 0.87321 0.73794
ASN_582 -7.37342 1.08857 4.62975 -0.20368 0.0097 0.31569 2.05245 -2.66358 -0.02796 -0.20871 -0.91211 -0.55312 0 0 0 0 0 0.17692 -0.06817 0.14823 0 2.13901 -0.09243 0 -0.93687 0.30828 0.9659 -1.20555
TRP_583 -12.355 3.58265 6.01066 -1.16206 0.28219 0.11418 3.3661 -3.61693 -0 -0 -2.17692 -0.77567 0 0 0 0 0 0.16853 0.06676 0.12564 0 1.8547 -0.44474 0 1.6906 0.66081 1.7734 -0.83514
GLY_584 -4.72153 0.81221 4.27567 -0.00041 0 0 2.41951 -2.19257 -0.00926 -0.13168 -3.27523 -0.21751 0 0 0 0 0 0.05699 -0.06148 0 0 0 -1.52333 0 0.83697 0.52635 1.34797 -1.85731
GLY_585 -2.28316 0.11112 2.71498 -0.00022 0 0 1.10366 -1.31753 -0.00911 -0.08212 -1.14827 -0.25143 0 0 0 0 0 0.02505 -0.15012 0 0 0 -1.38583 0 0.83697 0.05334 0.17402 -1.60865
ALA_586 -3.70206 0.21281 2.64331 -0.02752 0.00581 0 1.8808 -1.77854 -0.00278 -0.01919 -2.36772 -0.41073 0 0 -0.68299 0 0 0.0161 0.15365 0 0 0 0.00414 0 1.8394 -0.31057 0.35095 -2.19513
THR_587 -6.82816 0.54171 5.06852 -0.12806 0.03191 0.0564 3.2219 -2.95993 -0.01602 -0.1636 -2.7346 -0.44142 0 0 0 0 0 0.03044 -0.04739 0.00078 0.513 0 0.14683 4.2542 -1.0874 -0.37105 0.57768 -0.33425
PHE_588 -9.64233 1.21733 3.17217 -0.83362 0.0512 0.27221 1.8617 -2.41655 -0 -0 -0.19096 -0.06553 0 0 0 0 0 0.09135 -0.00371 0.50173 0 1.94811 -0.3894 0 1.0402 -0.01162 0.54876 -2.84895
ASP_589 -6.17785 0.44598 7.24529 -0.2286 0.00148 0.73895 3.00302 -3.30328 -0.00534 -0.0248 -3.93799 -0.03782 0 0 0 -0.83099 0 0.0513 -0.01643 0.01058 0 3.11707 0.24467 0 -2.3716 0.13045 0.35709 -1.58882
VAL_590 -8.179 0.84374 4.74744 -0.31489 0.19397 0.07145 3.15533 -3.19412 -0 -0 -2.95096 -0.15536 0 0 0 0 0 0.00284 -0.05382 0.00182 0.13659 0 -0.22696 0 1.9342 -0.01105 0.3332 -3.66558
ALA_591 -6.7138 0.47025 5.12458 -0.01944 0 0 3.44641 -3.20887 -0.00278 -0.01919 -2.93288 -0.33731 0 0 0 0 0 0.01073 -0.01256 0 0 0 -0.07716 0 1.8394 -0.10138 0.40123 -2.13278
MET_592 -9.74797 0.78188 4.41276 -0.35407 0.17487 0.03025 2.0625 -2.66731 -0.00521 -0.03499 -1.0044 0.03753 0 0 0 0 0 0.00528 0.21808 0.04472 1.17149 0 0.09134 0 0.60916 0.09069 0.54685 -3.53655
ARG_593 -6.94275 0.41656 5.15167 -0.62156 0.12839 0.394 2.08268 -2.5551 -0 -0 -3.05235 0.323 0 0 0 -0.83099 0 0.00815 -0.04917 0.02097 2.37358 0 -0.11008 0 -1.2888 0.13865 0.92458 -3.48859
PHE_594 -7.41817 0.51505 3.59191 -0.6108 0.03242 0.33753 1.39734 -2.28871 -0.00534 -0.0248 -0.89349 0.18211 0 0 0 0 0 0.01268 -0.00611 0.00199 0 2.09936 -0.05877 0 1.0402 0.31398 0.70448 -1.07713
LEU_595 -8.96913 0.6339 4.62949 -0.51181 0.28417 0.13958 2.55498 -2.99948 -0 -0 -1.53043 0.126 0 0 -0.89921 0 0 0.04322 -0.03958 0.01421 0.17994 0 -0.19269 0 0.18072 0.10718 0.29625 -5.9527
TYR_596 -8.19693 0.67945 2.82461 -0.7221 0.09324 0.41787 1.68357 -2.42685 -0.00789 -0.1137 -1.40205 -0.38428 0 0 0 -0.8465 0 0.00425 -0.09491 0.00195 0 1.90665 0.19999 0.00137 1.2797 -0.10026 0.41102 -4.7918
GLU_597 -7.19213 0.45345 7.99016 -0.37892 0.13685 0.49886 3.61105 -3.48765 -0.01833 -0.11278 -6.05456 -0.49766 0 0 -1.13378 -0.9086 0 0.06654 0.11381 0.03457 0 4.10316 0.08066 0 -2.7348 0.08033 0.50912 -4.84065
CYS_598 -5.5676 1.08194 3.46997 -0.07151 0.00543 0.05355 1.94097 -1.6155 -0 -0 -1.46987 -0.37693 0 0 0 0 0 0.1076 -0.06837 0.0127 0.38069 0 0.10003 0 3.6196 -0.05826 0.94511 2.48954
PRO_599 -7.48189 1.75689 2.98309 -0.08024 0 0.04959 1.66676 -1.42827 -0 -0 -0.85953 0.75686 0 0 0 0 0 0.35545 -0.11359 0.00402 0.54528 0 0.09911 0 -2.4119 -0.2794 1.46485 -2.97293
TRP_600 -10.3785 0.90659 3.6389 -0.99906 0.06008 0.43703 2.24263 -2.61291 -0 -0 -1.20879 -0.28311 0 0 0 0 0 0.08632 0.09424 0.09765 0 1.56709 -0.05842 0 1.6906 -0.33134 1.11775 -3.93323
ARG_601 -6.08567 0.57299 7.69039 -0.70042 0.17779 0.42991 3.66634 -3.23684 -0.00724 -0.03877 -3.98032 0.31104 0 0 0 -0.79794 0 0.05046 0.19801 0.48338 2.375 0 -0.13606 0 -1.2888 -0.18927 0.86175 0.35573
ARG_602 -9.01192 0.60526 8.3778 -0.696 0.19195 0.44778 3.83288 -3.94646 -0.06288 -0.2849 -3.88196 0.38211 0 0 0 -0.77859 0 0.01603 0.02265 0.29634 2.71421 0 -0.09741 0 -1.2888 -0.12139 0.97841 -2.30488
LEU_603 -8.90499 1.19883 4.29578 -0.69399 0.15894 0.25116 2.46687 -2.999 -0 -0 -1.99579 0.1452 0 0 0 0 0 0.01851 -0.00076 0.08025 0.78466 0 -0.18508 0 0.18072 0.00805 0.78492 -4.40574
GLN_604 -5.78592 0.22006 6.91884 -0.78292 0.08188 0.80632 3.15966 -3.04515 -0.00671 -0.0885 -2.3189 -0.74893 0 0 0 -0.94005 0 0.02726 -0.03585 0.00946 0 3.04784 -0.09148 0 -0.18838 -0.0433 0.5479 0.74313
GLU_605 -5.72509 0.49035 7.97431 -0.19459 0.02226 0.24736 3.53523 -3.41743 -0.01331 -0.12702 -5.43509 -0.51422 0 0 0 -0.244 0 0.00779 0.09056 0.05869 0 3.20578 -0.22857 0 -2.7348 -0.28839 0.50687 -2.78329
LEU_606 -8.50142 0.98776 4.29688 -0.45862 0.16402 0.10599 2.85544 -2.93059 -0.00724 -0.03877 -2.34341 0.18475 0 0 0 0 0 0.11185 -0.00303 0.01382 0.37617 0 -0.27417 0 0.18072 -0.3096 0.6248 -4.96467
ARG_607 -7.42547 0.5476 8.06461 -0.56653 0.12932 0.34191 3.25124 -3.6583 -6e-05 -0.00018 -2.50086 0.34561 0 0 -0.60836 0 0 0.02461 -0.01307 0.2465 2.14879 0 -0.19751 0 -1.2888 0.03632 0.62735 -0.4953
GLU_608 -4.34294 0.24537 5.09887 -0.2193 0.04187 0.32963 1.65206 -2.14948 -0.01331 -0.12702 -1.37067 -0.61065 0 0 0 -0.94005 0 0.03839 -0.05816 0.04437 0 3.10942 -0.32958 0 -2.7348 -0.12903 0.44786 -2.01715
LEU_609 -7.21623 0.79257 3.12314 -0.49803 0.24423 0.1259 2.02274 -2.03816 -0 -0 -1.29743 0.21709 0 0 0 0 0 0.08468 -0.04727 0.14536 0.30901 0 -0.27722 0 0.18072 -0.40764 0.41429 -4.12225
ILE_610 -7.37268 1.3775 2.96583 -0.61071 0.33458 0.2385 2.35292 -2.38904 -0.00332 -0.04642 -1.79639 -0.43581 0 0 0 0 0 0.19986 0.48345 0.08541 0.42692 0 0.39973 0 0.73287 0.96165 1.42643 -0.66873
PRO_611 -3.55693 0.74764 2.69369 -0.09341 0.00262 0.05836 0.8968 -1.10176 -0 -0 -0.32016 0.66193 0 0 0 0 0 0.08141 -0.16024 0.00382 0.6341 0 -0.6098 0 -2.4119 0.99185 1.4256 -0.05637
ASN_612 -5.61507 0.40564 4.77944 -0.31502 0.10816 0.58797 2.14362 -2.29241 -0.03677 -0.25931 -2.14133 -1.83293 0 0 -0.71272 0 0 0.00449 -0.04578 0.11225 0 3.40652 -0.13861 0 -0.93687 -0.11819 0.74081 -2.1561
ILE_613 -8.23165 0.9482 2.76138 -0.45308 0.28979 0.09824 1.39691 -2.37587 -0.00835 -0.07482 -0.28774 -0.02439 0 0 0 0 0 0.0111 -0.01112 0.09375 0.37165 0 -0.78124 0 0.73287 -0.1617 1.63277 -4.07329
PRO_614 -7.49524 0.8719 4.19288 -0.1231 0.00382 0.08932 1.96812 -1.76247 -0 -0 -2.16903 0.25297 0 0 0 0 0 0.04057 -0.10495 0.0389 0.11517 0 -0.96007 0 -2.4119 -0.46113 1.37109 -6.54317
PHE_615 -9.55582 1.34013 4.60544 -0.69642 0.17017 0.13055 3.61721 -2.95427 -0.00443 -0.01645 -3.96054 -0.45964 0 0 -1.14893 0 0 0.11922 -0.07463 0.26222 0 3.25255 -0.14488 0 1.0402 -0.39353 0.41052 -4.46133
GLN_616 -9.40014 0.70327 8.89048 -0.30741 0.07602 0.17128 4.33887 -3.9281 -0.01574 -0.06938 -5.38972 0.03392 0 0 0 -1.36957 0 0.0156 0.03414 0.39445 0 3.49475 0.2 0 -0.18838 -0.09371 0.86895 -1.54042
MET_617 -9.8078 1.54045 4.41934 -0.70225 0.18923 0.32041 2.09537 -2.37271 -0.01162 -0.03795 -2.6401 -0.04426 0 0 0 0 0 0.0973 -0.00687 0.18023 2.08993 0 -0.06997 0 0.60916 0.00931 1.1395 -3.00328
LEU_618 -7.59902 0.7449 4.49684 -0.624 0.20134 0.19554 2.09045 -2.6008 -0 -0 -1.75118 0.20869 0 0 0 0 0 0.05772 -0.07121 0.04378 0.58057 0 -0.34758 0 0.18072 0.05291 0.72653 -3.41381
LEU_619 -8.79485 1.11897 3.02345 -0.73379 0.49683 0.3101 2.22017 -2.63626 -0.00719 -0.02151 -2.12714 -0.0545 0 0 0 0 0 0.10568 -0.00474 0.0821 2.35067 0 0.11577 0 0.18072 0.04145 0.59477 -3.7393
ARG_620 -9.54662 0.69164 8.18328 -1.09306 0.28705 0.87029 4.30389 -3.96059 -0.01059 -0.09328 -4.20492 0.4246 0 0 -0.356 -0.97604 0 0.16909 -0.02972 0.02522 2.77191 0 0.00718 0 -1.2888 -0.02362 0.79807 -3.05102
GLY_621 -3.41022 0.30259 3.2238 -4e-05 0 0 1.85817 -1.78332 -0 -0 -1.14345 -0.41468 0 0 0 0 0 0.09369 -0.15276 0 0 0 0.2057 0 0.83697 0.62424 0.55854 0.79921
ALA_622 -3.00075 0.19408 2.18398 -0.02482 0.00042 0 0.61014 -1.37847 -0.05394 -0.392 0.47585 -0.35223 0 0 0 0 0 0.13315 -0.00799 0 0 0 -0.31977 0 1.8394 0.32046 0.69424 0.92176
ASN_623 -7.40484 0.92141 6.59273 -0.36266 0.10682 0.70154 3.46376 -3.43522 -0.01059 -0.09328 -3.10888 -0.90758 0 0 -0.73413 -0.97604 0 0.12991 -0.05159 0.01835 0 1.80904 -0.72075 0 -0.93687 -0.02029 1.29857 -3.72058
ALA_624 -5.22807 0.70185 2.42182 -0.01039 0 0 2.41451 -2.05286 -0 -0 -1.85134 -0.36192 0 0 0 0 0 0.02512 -0.20944 0 0 0 0.4913 0 1.8394 1.65138 0.85535 0.6867
VAL_625 -5.7734 0.47025 0.65876 -0.30562 0.16598 0.0653 1.31868 -1.3722 -0.00911 -0.08212 -1.14837 -0.39881 0 0 -0.72423 0 0 0.02295 -0.05087 0.00628 0.10659 0 0.11531 0 1.9342 1.3201 0.31868 -3.36164
GLY_626 -4.07408 0.27358 2.77787 -0.00022 0 0 1.31594 -1.70766 -0 -0 -1.09425 -0.15953 0 0 0 0 0 0.05026 -0.08119 0 0 0 -0.96659 0 0.83697 0.02553 0.29667 -2.5067
TYR_627 -4.88515 0.55694 1.95292 -0.95863 0.20192 0.41545 1.07918 -1.54604 -0.02189 -0.17764 -0.12305 -0.45419 0 0 -0.90544 0 0 0.06228 0.07404 0.05507 0 2.642 -0.33977 0.00117 1.2797 0.38068 0.33904 -0.3714
THR_628 -4.79606 0.52766 3.53193 -0.11085 0.10106 0.06165 1.92125 -2.06466 -0.00359 -0.06401 -1.41254 -0.51458 0 0 -1.13597 0 0 0.04696 0.02166 0.12612 0.28327 0 -0.75289 2.25872 -1.0874 0.5597 0.6998 -1.80276
ASN_629 -4.25326 0.44528 2.25985 -0.18397 0.00257 0.26375 0.84804 -1.38173 -0 -0 -1.08866 -0.60266 0 0 -0.92537 0 0 0.01452 -0.03186 0.09974 0 3.79808 0.22253 0 -0.93687 0.21428 0.8352 -0.40053
TYR_630 -9.35435 1.78368 4.16704 -0.66906 0.1156 0.37782 2.95523 -2.95706 -0.01976 -0.13388 -1.69656 -0.17242 0 0 -2.04195 0 0 0.00616 0.01566 0.05459 0 1.85372 -0.38114 0.16849 1.2797 0.07787 1.36043 -3.2102
PRO_631 -6.01505 0.87332 3.79762 -0.12548 0.00074 0.09196 2.12222 -1.66475 -5e-05 -0.00069 -1.86672 0.25397 0 0 0 0 0 0.0201 -0.0547 0.00605 0.18399 0 -1.1391 0 -2.4119 -0.32001 1.2708 -4.97769
ASP_632 -4.43271 0.45658 5.18736 -0.1162 0.01898 0.36041 3.10739 -2.48 -0 -0 -4.68421 -0.45644 0 0 0 -1.66594 0 0.00327 -0.05689 0.01839 0 1.70707 0.06056 0 -2.3716 -0.33501 0.32556 -5.35345
ASN_633 -3.60646 0.27522 3.61052 -0.18503 0.02959 0.28735 1.35717 -1.77958 -0 -0 -0.89961 -0.33636 0 0 0 0 0 0.00956 -0.06028 0.02066 0 1.51801 0.02119 0 -0.93687 -0.03114 0.19997 -0.50607
VAL_634 -7.21192 0.50124 3.02063 -0.30032 0.14511 0.0666 2.67614 -2.32521 -0 -0 -2.03752 -0.26369 0 0 0 0 0 0.01224 -0.00296 8e-05 0.18456 0 -0.40654 0 1.9342 -0.06233 0.31286 -3.75683
VAL_635 -6.7667 0.24469 3.50428 -0.30346 0.14696 0.06968 2.3356 -2.61077 -0 -0 -1.74022 -0.28407 0 0 0 0 0 0.04578 0.00954 0.00127 0.14166 0 -0.27207 0 1.9342 -0.07843 0.46901 -3.15304
PHE_636 -6.90354 0.34954 4.84467 -0.96082 0.17092 0.38092 2.46609 -2.7807 -5e-05 -0.00069 -2.62578 0.04479 0 0 0 0 0 0.03086 -0.00251 0.04432 0 1.88499 -0.50099 0 1.0402 -0.02002 0.46924 -2.06855
LYS_637 -6.96463 0.54361 6.8048 -0.65015 0.28564 0.35846 3.62814 -3.21446 -0.00633 -0.03746 -3.93402 0.21533 0 0 0 -0.67527 0 0.03875 0.22948 0.03808 2.17076 0 -0.03625 0 -1.5107 -0.19056 0.61301 -2.29379
PHE_638 -9.54398 0.76971 3.10814 -1.00312 0.07699 0.38075 2.75763 -2.84676 -0 -0 -2.64939 -0.01302 0 0 0 0 0 0.00154 -0.01396 0.14466 0 1.80471 -0.48727 0 1.0402 -0.21734 0.54706 -6.14344
CYS_639 -6.96276 0.31448 4.47328 -0.04758 0 0.0158 2.80874 -2.67129 -0 -0 -2.67055 0.00301 0 0 0 0 0 0.02077 0.01431 0.02944 0.28129 0 0.26113 0 3.6196 0.17393 0.26163 -0.07477
GLU_640 -5.33997 0.16823 6.71548 -0.31529 0.04411 0.31976 3.47557 -3.01632 -0 -0 -4.50244 -0.50566 0 0 0 -0.67527 0 0.01674 0.00057 0.05899 0 4.19354 -0.04428 0 -2.7348 0.0722 0.22092 -1.84792
VAL_641 -7.19629 0.38117 4.89099 -0.29744 0.16403 0.06717 2.75126 -3.03049 -0 -0 -2.52915 -0.09631 0 0 0 0 0 0.01353 -0.05215 0.00343 0.09359 0 -0.31994 0 1.9342 -0.11817 0.20468 -3.13589
ALA_642 -7.05083 0.86453 3.58864 -0.02 0 0 2.88358 -2.91025 -0.00633 -0.03746 -2.5862 -0.3387 0 0 0 0 0 0.02368 0.12002 0 0 0 -0.22727 0 1.8394 -0.16855 0.47378 -3.55196
LYS_643 -7.24726 0.66444 7.4975 -0.82705 0.13476 0.8155 3.02032 -3.48028 -0 -0 -3.19286 0.14377 0 0 0 0 0 0.02364 -0.03012 0.12326 2.9198 0 0.00621 0 -1.5107 -0.17596 0.47234 -0.64269
GLU_644 -3.47426 0.1171 4.40323 -0.34409 0.08957 0.4102 2.18216 -2.02476 -6e-05 -0.00018 -1.7798 -0.63819 0 0 -0.60836 0 0 0.02019 -0.07972 0.00264 0 3.43728 -0.28768 0 -2.7348 -0.35928 0.28395 -1.38485
ASN_645 -6.43369 0.77246 5.8674 -0.21462 0.10415 0.35121 2.53131 -2.94842 -0.00671 -0.0885 -1.71768 -0.4305 0 0 0 -1.03212 0 0.01821 0.09925 9e-05 0 2.00686 -0.48939 0 -0.93687 -0.63882 0.48888 -2.69752
GLY_646 -3.86135 0.30456 4.12961 -6e-05 0 0 1.43092 -2.09615 -0 -0 -0.77826 -0.31162 0 0 0 0 0 0.02163 -0.16626 0 0 0 -1.54028 0 0.83697 -0.27427 1.10656 -1.19803
MET_647 -9.77811 1.5895 3.29813 -0.2381 0.03992 0.09901 1.57726 -2.23015 -0 -0 -1.58428 -0.28476 0 0 0 0 0 0.04693 0.01264 0.88786 2.27681 0 0.15446 0 0.60916 -0.0112 1.07685 -2.45805
ASP_648 -6.68566 0.34432 7.73588 -0.11235 0.00141 0.34062 3.88537 -3.42099 -0.02199 -0.12377 -5.28765 -0.3463 0 0 -1.14893 0 0 0.01832 -0.0199 0.00934 0 2.06165 -0.04611 0 -2.3716 0.04053 0.51076 -4.63705
VAL_649 -7.95499 0.70494 2.79841 -0.26253 0.14358 0.05332 2.32539 -2.38318 -0.00716 -0.02157 -2.17971 -0.26517 0 0 0 0 0 0.01105 -0.01171 0.09615 0.2301 0 -0.76905 0 1.9342 -0.09112 0.46733 -5.18173
PHE_650 -9.33996 0.44317 2.31987 -0.58696 0.15194 0.31446 2.73076 -2.51426 -0.01364 -0.04895 -2.76764 -0.03136 0 0 0 0 0 0.05878 0.10801 0.03563 0 2.48483 -0.25897 0 1.0402 -0.09048 0.5047 -5.45986
ARG_651 -9.67931 0.54305 9.97944 -0.70577 0.08486 0.45314 5.22084 -4.38482 -0.03942 -0.19369 -5.89164 0.40188 0 0 0 -1.9516 0 0.03323 -0.01409 0.02387 2.20181 0 0.17121 0 -1.2888 0.24302 0.72525 -4.06756
VAL_652 -7.43428 0.41093 2.64695 -0.26938 0.13527 0.05434 2.57683 -2.43299 -0 -0 -2.71285 -0.10802 0 0 0 0 0 0.01934 -0.0168 0.03979 0.19706 0 -0.58178 0 1.9342 -0.08142 0.75791 -4.8649
PHE_653 -8.45284 0.6963 3.53356 -0.96777 0.07128 0.45761 2.07475 -2.62228 -0.04617 -0.285 -2.71955 -0.14417 0 0 0 0 0 0.05541 -0.01746 0.20984 0 1.7292 -0.39793 0 1.0402 -0.10435 0.48158 -5.40781
ASP_654 -6.41976 0.43451 8.83833 -0.20918 0.01359 0.64783 3.48624 -3.67634 -0.03693 -0.31173 -5.58516 -0.88355 0 0 -1.3921 -0.84173 0 0.029 0.25683 0.05066 0 2.96019 0.15678 0 -2.3716 0.41682 0.62949 -3.80778
SER_655 -4.74062 0.68755 4.11571 -0.03021 0.00143 0.0479 1.78095 -1.9517 -0 -0 0.37128 -0.99068 0 0 0 0 0 0.07127 0.01127 0.0089 0.16787 0 -0.21625 0.60739 -0.77834 0.03845 0.78984 -0.008
LEU_656 -8.27865 0.89545 2.58635 -0.47912 0.20182 0.1451 1.85267 -2.30625 -0.06894 -0.34399 -1.03977 -0.0342 0 0 -0.52975 0 0 0.03524 0.15226 0.05082 0.57156 0 0.35945 0 0.18072 -0.09898 0.60154 -5.54665
ASN_657 -6.57292 0.31544 5.08268 -0.17271 0.06157 0.29577 3.31943 -2.85113 -0 -0 -2.53006 -0.94808 0 0 -2.25734 -0.78246 0 0.01775 -0.09348 0.09152 0 1.97848 -1.02448 0 -0.93687 -0.31734 0.49632 -6.82793
TYR_658 -8.74497 0.92936 5.56099 -0.75476 0.03633 0.28289 3.38021 -2.83435 -0.04629 -0.15441 -2.00576 -0.42418 0 0 -0.86235 0 0 0.04889 -0.02359 0.04682 0 2.66239 0.07998 0.00467 1.2797 -0.27231 0.64912 -1.16161
LEU_659 -7.47809 1.49187 2.74101 -0.71848 0.33711 0.34615 1.99579 -2.07754 -0 -0 -1.94768 0.08133 0 0 0 0 0 0.04327 0.0227 0.19958 0.85175 0 -0.17666 0 0.18072 1.15294 1.88263 -1.07161
PRO_660 -5.35811 0.98647 2.54339 -0.06927 0 0.04268 0.72432 -1.17108 -0.02192 -0.11332 -0.32627 0.59455 0 0 0 0 0 0.04027 -0.1644 0.01357 0.22005 0 -0.62466 0 -2.4119 1.03043 1.83485 -2.23034
ASN_661 -6.4256 0.58147 5.82946 -0.16452 0.01017 0.25988 2.6587 -2.84301 -0.01171 -0.0847 -2.37925 -0.31675 0 0 0 -0.84173 0 0.14368 -0.02036 0.06222 0 1.58796 0.07284 0 -0.93687 0.09475 0.71072 -2.01265
MET_662 -10.3667 1.14733 4.51549 -0.31894 0.08438 0.03883 2.96977 -2.99325 -0.00449 -0.03706 -2.59889 -0.10044 0 0 0 0 0 0.0202 0.05296 0.17847 1.22912 0 0.00719 0 0.60916 -0.02642 0.85252 -4.74079
LEU_663 -6.67662 0.54547 4.46462 -0.50312 0.28223 0.12447 2.29606 -2.44301 -0 -0 -1.56592 0.28869 0 0 0 0 0 0.01295 -0.00282 0.00701 0.34908 0 -0.2525 0 0.18072 -0.16739 0.80045 -2.25963
LEU_664 -5.77816 0.60615 4.11028 -0.73408 0.30679 0.30224 1.87684 -2.49267 -0.03597 -0.25624 -1.24555 0.14941 0 0 0 0 0 0.04915 -0.01148 0.17479 0.79555 0 -0.19501 0 0.18072 -0.11152 0.589 -1.71975
GLY_665 -3.84602 0.12329 3.3788 -5e-05 0 0 1.91545 -2.0616 -0.01171 -0.0847 -1.17498 -0.42181 0 0 0 0 0 0.05294 -0.01909 0 0 0 0.52375 0 0.83697 0.26627 0.31726 -0.20523
MET_666 -9.79631 1.24087 3.3889 -0.19439 0.00725 0.058 2.47852 -2.68484 -0 -0 -2.30863 -0.13903 0 0 0 0 0 0.00868 -0.01434 0.01494 1.99892 0 0.09203 0 0.60916 0.40095 0.40604 -4.43329
GLU_667 -4.52699 0.17399 5.74596 -0.21687 0.03073 0.31144 2.6986 -2.67874 -0.01751 -0.17701 -3.09517 -0.61874 0 0 0 0 0 0.01529 -0.01898 0.02101 0 3.03053 -0.24856 0 -2.7348 -0.09702 0.4452 -1.95767
ALA_668 -5.4927 0.31889 3.51774 -0.02065 0 0 2.68184 -2.54684 -0 -0 -2.14107 -0.34155 0 0 0 0 0 0.02299 0.02251 0 0 0 0.0238 0 1.8394 -0.21878 0.13464 -2.19977
ALA_669 -5.19528 0.29585 3.33066 -0.02247 0 0 2.34793 -2.53833 -0.00059 -0.0023 -2.53567 -0.37983 0 0 0 0 0 0.0453 0.05553 0 0 0 -0.24198 0 1.8394 -0.21494 0.20509 -3.01162
GLY_670 -3.12687 0.22564 3.97566 -5e-05 0 0 1.77335 -2.08586 -0.00327 -0.05103 -1.86314 -0.40862 0 0 0 0 0 0.01879 -0.06217 0 0 0 0.38629 0 0.83697 0.22053 0.2387 0.07493
SER_671 -2.82332 0.17549 3.65278 -0.03244 0.00012 0.02153 1.86097 -1.7487 -0 -0 -1.91021 0.023 0 0 0 0 0 0.0069 -0.05098 0.01645 0.6736 0 0.22168 1.79742 -0.77834 0.34147 0.27526 1.72269
ALA_672 -3.46997 0.29219 3.04125 -0.02686 0.00205 0 1.49966 -1.80466 -0 -0 -1.52554 -0.42523 0 0 0 0 0 0.01562 -0.04836 0 0 0 -0.02307 0 1.8394 -0.43441 0.34287 -0.72505
GLY_673 -2.40171 0.17567 3.07199 -5e-05 0 0 1.05283 -1.43695 -0 -0 -1.77765 -0.37399 0 0 0 0 0 0.01739 -0.17239 0 0 0 -1.36811 0 0.83697 -0.68936 0.4032 -2.66216
GLY_674 -3.50789 0.18892 3.29315 -0.00042 0 0 1.11228 -1.72225 -0.01127 -0.07586 -1.39905 -0.18653 0 0 0 0 0 0.02178 -0.12351 0 0 0 -0.80611 0 0.83697 -0.31196 0.28995 -2.4018
VAL_675 -7.81724 1.00964 1.63024 -0.29129 0.26244 0.06266 2.36931 -2.07775 -0.00059 -0.00155 -2.30145 -0.11243 0 0 0 0 0 0.02116 0.00444 0.00746 0.24735 0 -0.64911 0 1.9342 -0.10902 0.24418 -5.56735
VAL_676 -7.3949 0.46258 3.22023 -0.29654 0.24207 0.07295 3.33285 -2.51905 -0.00784 -0.02369 -3.86742 -0.33956 0 0 -1.21008 0 0 0.04337 0.32035 0.01843 0.1536 0 -0.50071 0 1.9342 -0.34459 0.43771 -6.26602
GLU_677 -8.42667 0.65776 8.54411 -0.23744 0.05348 0.35371 4.28023 -3.76559 -0.00131 -0.00412 -5.91383 -0.57939 0 0 0 -1.44105 0 0.03434 -0.07095 0.30488 0 3.45751 0.31505 0 -2.7348 0.05462 0.79235 -4.3271
ALA_678 -5.54456 1.06808 1.99437 -0.02904 0.00394 0 2.11784 -2.00532 -0.00044 -0.00116 -2.43988 -0.44036 0 0 0 0 0 0.03492 -0.06713 0 0 0 0.48706 0 1.8394 0.63013 0.8738 -1.47835
ALA_679 -4.87943 0.43845 2.39389 -0.02395 0 0 1.76248 -1.93319 -0 -0 -1.49679 -0.23581 0 0 0 0 0 0.04166 0.31752 0 0 0 0.03426 0 1.8394 0.36092 0.68638 -0.69422
ILE_680 -7.13971 0.67709 2.66405 -0.4741 0.34794 0.10794 2.48166 -2.28893 -0 -0 -2.88559 -0.0802 0 0 0 0 0 0.03224 0.01991 0.01224 0.31737 0 -0.73586 0 0.73287 -0.25192 0.61845 -5.84455
SER_681 -4.44943 0.33019 3.55686 -0.02792 0.00034 0.02318 2.06317 -1.88804 -0.00699 -0.09771 -1.7657 -0.17546 0 0 -2.25734 0 0 0.02853 -0.04557 2e-05 0.44747 0 0.14632 0.64443 -0.77834 -0.34882 0.41599 -4.18482
TYR_682 -9.87805 0.7649 3.45456 -0.84167 0.06997 0.14914 2.0609 -2.86233 -0.04019 -0.2559 -1.5929 -0.44439 0 0 -0.57953 0 0 0.03451 0.03507 0.00938 0 2.47152 -0.00966 0.03611 1.2797 -0.19877 0.35167 -5.98598
THR_683 -5.64581 0.28086 3.55028 -0.20999 0.10936 0.07618 2.14544 -2.18668 -0.02144 -0.14971 -1.86617 -0.98209 0 0 -0.83307 0 0 0.10014 -0.01501 0.00428 1.27707 0 -0.34833 2.36471 -1.0874 -0.18553 0.3429 -3.28001
GLY_684 -2.65572 0.06184 2.66654 -0.00025 0 0 0.97071 -1.35715 -0.01868 -0.11779 -0.89366 -0.2296 0 0 -0.73769 0 0 0.05174 -0.01971 0 0 0 -1.47407 0 0.83697 -0.11759 0.21338 -2.82071
ASP_685 -4.46195 0.40543 6.58093 -0.21613 0.06679 0.69507 3.4649 -2.86751 -0 -0 -5.23917 -1.36113 0 0 -0.6009 -0.44551 0 0.018 -0.07626 0.00111 0 1.89412 -0.83685 0 -2.3716 0.19433 0.2223 -4.93403
VAL_686 -6.37116 0.57289 0.96565 -0.2815 0.13904 0.04927 1.57729 -1.65925 -0.00389 -0.04495 -0.28965 0.28594 0 0 -0.57953 0 0 0.01872 -0.16039 0.01219 0.57193 0 0.4682 0 1.9342 0.10585 0.32496 -2.36418
ALA_687 -3.13078 0.56091 1.87676 -0.02742 0.00454 0 1.13629 -1.28349 -0 -0 -1.71811 -0.42395 0 0 -0.6009 0 0 0.00648 -0.07177 0 0 0 0.09356 0 1.8394 -0.35732 0.30633 -1.78946
ASP_688 -4.12329 0.53205 6.49451 -0.25287 0.10699 0.88128 3.49197 -2.63464 -0 -0 -4.61325 -0.91906 0 0 -0.64486 -0.61139 0 0.01441 -0.03781 0.00021 0 1.998 -0.52304 0 -2.3716 -0.35186 0.91811 -2.64612
PRO_689 -2.20858 0.64094 1.88609 -0.07947 0 0.04842 0.97819 -0.90301 -5e-05 -0.00018 -0.07285 0.56935 0 0 0 0 0 0.01361 -0.18947 0.01097 0.40773 0 -0.65195 0 -2.4119 -0.10373 1.12955 -0.93635
SER_690 -2.32119 0.25321 3.29569 -0.03906 0.00071 0.0536 1.56083 -1.36378 -0 -0 -2.8233 -0.3557 0 0 -0.64486 -0.61139 0 0.01213 -0.04554 0.0329 0.19563 0 -0.32857 1.76997 -0.77834 -0.38831 0.51321 -2.01215
ARG_691 -4.69836 0.40178 6.91533 -0.60167 0.11545 0.41375 3.51215 -2.91812 -0.04791 -0.16151 -4.75607 -0.02282 0 0 0 -2.21075 0 0.00451 0.16087 0.11432 2.22916 0 -0.2487 0 -1.2888 0.51986 0.55086 -2.01668
THR_692 -2.7656 0.37528 2.91668 -0.12281 0.08525 0.0625 1.34268 -1.536 -5e-05 -0.00018 -0.68478 -1.07238 0 0 0 0 0 0.0079 0.00878 0.00044 0.07981 0 0.0361 2.26733 -1.0874 0.75039 0.51369 1.17762
LYS_693 -6.24187 0.66958 6.74469 -0.47854 0.14038 0.30847 3.37562 -2.86511 -0.04468 -0.09814 -2.65114 -0.2681 0 0 -0.51966 0 0 0.02036 -0.09244 0.02957 2.20942 0 -0.08978 0 -1.5107 -0.29659 0.30265 -1.356
TYR_694 -9.7167 0.95666 4.24223 -0.71383 0.10511 0.41004 2.40834 -2.83728 -0.01322 -0.13522 -2.14417 -0.18701 0 0 -0.72724 0 0 0.03153 -0.03404 0.00087 0 2.03836 -0.15127 2e-05 1.2797 -0.02838 0.42013 -4.79537
SER_695 -5.00772 0.46924 5.74635 -0.02668 0 0.06232 3.35705 -2.73416 -1e-05 -0.00023 -2.63793 -0.55582 0 0 0 0 0 0.04366 0.00646 0.0059 0.09828 0 -0.57429 0.60942 -0.77834 0.23122 0.34227 -1.34304
LEU_696 -7.46689 0.59209 2.88917 -0.48446 0.18125 0.11879 1.97833 -2.2179 -0.00389 -0.04495 -1.33457 0.2198 0 0 0 0 0 0.02237 -0.0359 0.01396 0.3161 0 -0.24947 0 0.18072 -0.0786 0.22959 -5.17447
GLN_697 -4.4544 0.34062 4.27064 -0.60108 0.24829 1.01542 1.84902 -2.20246 -0.01121 -0.11685 -1.52219 -2.31298 0 0 0 0 0 0.01401 0.1774 0.01143 0 4.29133 -0.26016 0 -0.18838 -0.35682 0.29971 0.49135
TYR_698 -9.77384 1.19906 5.11182 -0.93818 0.05806 0.30192 3.57616 -3.34891 -0.02151 -0.25171 -2.33261 -0.31129 0 0 0 -0.78246 0 0.02053 0.00712 0.38266 0 1.75186 -0.3504 0.13616 1.2797 -0.1415 0.4285 -3.99887
TYR_699 -11.3678 0.90279 4.40379 -0.62008 0.04406 0.31051 4.04513 -3.60375 -0.01322 -0.13522 -3.38158 -0.23858 0 0 -0.83307 0 0 0.02049 0.10239 0.01065 0 2.54505 0.09664 0.03733 1.2797 -0.02005 0.53848 -5.87635
MET_700 -9.33186 0.8375 6.04456 -0.32765 0.05138 0.09771 2.924 -3.22323 -0 -0 -2.1201 -0.08352 0 0 0 0 0 0.03507 0.05577 0.02513 1.75887 0 0.01759 0 0.60916 -0.12086 0.40222 -2.34824
GLY_701 -3.61803 0.19778 4.85517 -5e-05 0 0 2.35458 -2.34663 -0 -0 -2.10635 -0.42087 0 0 0 0 0 0.04663 -0.07061 0 0 0 0.2736 0 0.83697 0.49055 0.17917 0.6719
LEU_702 -8.00659 0.88927 4.52063 -0.50912 0.21889 0.12723 2.93377 -2.98952 -0.01508 -0.13987 -2.23905 0.21823 0 0 0 0 0 0.02719 -0.01238 0.06646 0.32554 0 -0.27785 0 0.18072 0.35453 0.41621 -3.91081
ALA_703 -6.77376 1.01702 2.98179 -0.02183 0 0 2.8934 -2.84843 -0 -0 -2.5186 -0.37707 0 0 0 0 0 0.0253 0.05098 0 0 0 -0.30324 0 1.8394 -0.41017 0.62448 -3.82075
GLU_704 -6.60717 0.76091 7.46769 -0.33978 0.08025 0.38766 3.92937 -3.38721 -0 -0 -4.82886 -0.56266 0 0 0 -1.62464 0 0.01648 -0.02071 0.04263 0 3.45094 -0.1316 0 -2.7348 -0.42684 0.46214 -4.06619
GLU_705 -5.80344 0.37403 5.4744 -0.21496 0.02923 0.2937 2.47301 -2.80045 -0.01508 -0.13987 -2.21412 -0.57434 0 0 0 0 0 0.01573 0.00679 0.03166 0 3.02287 -0.24195 0 -2.7348 -0.46348 0.37206 -3.10902
LEU_706 -9.77913 1.34422 3.31231 -0.51849 0.20925 0.11507 3.01452 -3.22878 -0 -0 -1.88356 0.07976 0 0 0 0 0 0.01679 0.20317 0.06455 3.29714 0 -0.30052 0 0.18072 -0.44273 0.50741 -3.8083
VAL_707 -6.18822 0.85609 3.262 -0.30562 0.20861 0.06926 2.30715 -2.46355 -0.01009 -0.11616 -1.99932 -0.08812 0 0 0 0 0 0.0434 -0.05751 0.00605 0.04282 0 -0.32035 0 1.9342 -0.18738 0.48657 -2.52018
ARG_708 -4.09451 0.31735 4.81105 -0.60524 0.08431 0.33552 2.40402 -2.11182 -0 -0 -2.26134 0.18875 0 0 0 -1.18632 0 0.0278 0.01752 0.05451 2.46009 0 -0.18568 0 -1.2888 -0.29657 0.50928 -0.82007
ALA_709 -3.94434 0.45308 1.36301 -0.02573 0.00122 0 1.34136 -1.55861 -0 -0 -0.89885 -0.41629 0 0 0 0 0 0.03649 -0.10656 0 0 0 -0.13087 0 1.8394 -0.51538 0.55362 -2.00845
GLY_710 -1.79203 0.22171 2.49994 -5e-05 0 0 1.01291 -1.25102 -0 -0 -1.12891 -0.36077 0 0 0 0 0 0.06267 -0.14918 0 0 0 -1.52229 0 0.83697 -0.04811 0.32939 -1.28878
THR_711 -6.38468 1.05192 2.93894 -0.12913 0.37191 0.0805 1.3519 -2.10047 -0.01009 -0.11616 -0.53595 -0.51798 0 0 0 0 0 0.06937 -0.00237 0.01283 0.04609 0 -0.29412 2.20641 -1.0874 -0.06429 0.70019 -2.41258
HIS_712 -7.42315 0.5982 6.19468 -0.39758 0.0021 0.44262 3.02642 -2.99781 -0.01883 -0.07767 -3.11323 -0.33238 0 0 -1.21008 -0.42879 0 0.06327 -0.05066 0.00865 0 2.88173 -0.1555 0 -0.45461 0.11631 0.92258 -2.40374
ILE_713 -9.53624 1.34017 3.87443 -0.4519 0.29302 0.08489 2.0911 -2.72716 -0.01877 -0.07637 -2.36577 0.06996 0 0 0 0 0 0.05804 0.05292 0.09819 0.66276 0 -0.36202 0 0.73287 0.32979 0.88444 -4.96564
LEU_714 -7.69422 0.55641 2.06206 -0.4528 0.17346 0.08391 2.55963 -2.20742 -0.00565 -0.06492 -2.94683 0.09629 0 0 0 0 0 0.01978 0.01146 0.03231 0.54297 0 -0.37195 0 0.18072 -0.19392 0.78321 -6.83554
CYS_715 -7.46714 0.82405 4.79219 -0.063 0 0.03916 2.38777 -2.50338 -0.00956 -0.07617 -2.90259 -0.14452 0 0 0 0 0 0.17071 0.03092 0.00581 0.63875 0 0.04248 0 3.6196 0.08017 0.50068 -0.03408
ILE_716 -7.41486 0.80998 1.85025 -0.46666 0.33211 0.10505 2.66907 -1.98876 -0 -0 -2.37474 0.01555 0 0 0 0 0 0.09044 -0.04898 0.04824 0.42212 0 -0.67281 0 0.73287 -0.0392 0.4456 -5.48472
LYS_717 -7.10371 0.64677 7.2607 -0.63853 0.24213 0.37999 3.22567 -3.17732 -0.05423 -0.28473 -4.09449 -0.1204 0 0 0 -0.55671 0 0.03079 0.02434 0.12312 2.6267 0 0.20178 0 -1.5107 0.29487 0.61548 -1.86846
ASP_718 -8.03283 0.82547 10.5799 -0.28865 0.07604 0.9753 5.41553 -4.56827 -0.03343 -0.25378 -8.73572 -0.50858 0 0 -1.77253 0 0 0.01452 0.05403 0.0207 0 2.07226 -0.70489 0 -2.3716 0.4982 0.87924 -5.85913
MET_719 -6.12906 0.60408 4.07907 -0.93195 0.40648 0.45606 1.63031 -1.95194 -0.00014 -0.00315 -0.71779 -0.60479 0 0 0 0 0 0.03139 -0.10695 0.44447 3.34127 0 -0.10139 0 0.60916 -0.18624 0.79672 1.66562
ALA_720 -4.94596 0.28894 2.01998 -0.02725 0.00695 0 0.92482 -1.78373 -0.01299 -0.056 -1.51306 -0.44116 0 0 -0.51817 0 0 0.12612 -0.05373 0 0 0 0.61482 0 1.8394 0.0218 0.50167 -3.00757
GLY_721 -4.02225 0.15265 4.23257 -4e-05 0 0 2.00286 -2.17125 -0.04732 -0.22621 -1.21193 -0.37796 0 0 0 0 0 0.05036 -0.06351 0 0 0 -0.92019 0 0.83697 -0.0395 0.31377 -1.491
LEU_722 -7.69443 0.72779 3.6736 -0.54342 0.34539 0.14953 2.49088 -2.63834 -0.01102 -0.05017 -2.24042 0.16548 0 0 -0.93235 0 0 0.01249 -0.02709 0.29014 0.12472 0 -0.18863 0 0.18072 -0.45458 0.58413 -6.03556
LEU_723 -7.80126 0.6457 1.3546 -0.60334 0.21265 0.21067 1.47254 -1.84142 -0.01417 -0.10067 -1.81027 0.08393 0 0 -0.84018 0 0 0.05408 0.00526 0.07322 0.73753 0 -0.03011 0 0.18072 -0.05943 0.72021 -7.34973
LYS_724 -5.77238 0.5569 6.10232 -0.33139 0.05288 0.17027 3.13488 -2.76133 -0.00389 -0.02908 -4.26354 0.2991 0 0 0 -0.44551 0 0.02304 -0.01526 0.42931 1.81766 0 0.19077 0 -1.5107 0.03787 1.20691 -1.11116
PRO_725 -5.38602 0.6351 2.70493 -0.06377 0 0.04021 1.72463 -1.58623 -0 -0 -1.62036 0.60145 0 0 0 0 0 0.00307 -0.05575 0.03698 0.15905 0 -0.42786 0 -2.4119 -0.02558 1.19647 -4.47558
THR_726 -3.8354 0.30493 3.79229 -0.18992 0.1128 0.06878 1.62593 -1.81468 -0 -0 -0.78701 -0.43616 0 0 0 0 0 0.01827 0.00893 0.00166 0.0595 0 -0.00089 2.31203 -1.0874 0.40302 0.43748 0.99417
ALA_727 -6.22465 0.3775 3.50352 -0.02269 0 0 2.30715 -2.56637 -0 -0 -1.41947 -0.35814 0 0 0 0 0 0.01731 -0.0392 0 0 0 -0.32318 0 1.8394 -0.0241 0.38136 -2.55154
CYS:disulfide_728 -7.87428 0.98451 5.03728 -0.06441 0.00587 0.07053 2.76319 -3.0244 -0.01807 -0.08614 -2.77454 -0.35449 0 0 0 0 -0.22006 0.01507 -0.01723 0.32763 1.13756 0 0.31073 0 3.6196 -0.09376 0.7915 0.53609
THR_729 -5.34599 0.40519 5.6173 -0.19718 0.12198 0.07089 2.96145 -2.89086 -0.00389 -0.02908 -2.79949 -0.08257 0 0 0 0 0 0.01943 -0.0061 0.01044 0.06151 0 0.02414 2.27794 -1.0874 0.28548 0.48586 -0.10095
MET_730 -7.85747 0.52276 4.65357 -0.35204 0.11844 0.01221 2.47671 -2.76162 -0 -0 -2.81473 0.12175 0 0 0 0 0 0.02844 0.02858 0.21768 1.05141 0 0.09144 0 0.60916 0.30994 0.45718 -3.08659
LEU_731 -8.55057 0.60668 2.85603 -0.6773 0.18469 0.2505 2.48612 -2.62083 -0 -0 -2.39388 0.10897 0 0 0 0 0 0.02095 -0.00079 0.01417 0.85425 0 -0.22803 0 0.18072 0.15631 0.51614 -6.23587
VAL_732 -8.82842 1.23969 3.25572 -0.3243 0.25454 0.07306 2.8243 -3.13996 -0 -0 -3.32772 -0.13117 0 0 0 0 0 0.01331 -0.0562 0.01674 0.05154 0 -0.36024 0 1.9342 -0.05853 0.5366 -6.02683
SER_733 -4.57984 0.14606 5.64507 -0.02346 0 0.02152 2.65365 -2.7602 -0.01807 -0.08614 -1.37094 -0.37256 0 0 0 0 0 0.02656 -0.04093 0.00751 0.49293 0 0.31042 0.61202 -0.77834 0.00579 0.42458 0.31563
SER_734 -4.97572 0.24028 5.28392 -0.03062 0 0.0219 2.19963 -2.40221 -0 -0 -2.25073 -0.00189 0 0 0 0 0 0.01281 0.04396 0.002 0.48847 0 0.30449 1.73299 -0.77834 0.00463 0.30809 0.20366
LEU_735 -8.28134 0.70088 3.96506 -0.47433 0.17831 0.10382 3.0496 -2.83355 -0 -0 -2.92229 0.2219 0 0 0 0 0 0.03103 -0.03688 0.0404 0.50687 0 -0.20676 0 0.18072 -0.01984 0.45294 -5.34348
ARG_736 -5.16925 0.29964 6.51317 -0.67044 0.14107 0.44101 3.23276 -2.94246 -0 -0 -4.24362 0.0548 0 0 -0.42629 -0.69382 0 0.06682 -0.0699 0.21399 3.17916 0 -0.17606 0 -1.2888 -0.26526 0.66406 -1.13941
ASP_737 -2.66693 0.15237 3.62413 -0.11968 0.02093 0.37604 1.02089 -1.60005 -0 -0 -0.84966 -0.26369 0 0 0 0 0 0.23863 -0.04101 0.0092 0 2.0934 -0.1948 0 -2.3716 -0.53616 0.60079 -0.50719
ARG_738 -6.8142 1.20843 4.88201 -0.58074 0.14877 0.39702 1.87443 -2.24592 -0 -0 -2.01157 0.02772 0 0 0 -0.43832 0 0.98052 0.19997 0.35573 2.66035 0 -0.21642 0 -1.2888 -0.19262 0.43753 -0.6161
PHE_739 -9.96668 2.22621 3.16307 -0.89069 0.22691 0.57575 2.63473 -2.83141 -0 -0 -1.60795 0.25332 0 0 0 0 0 0.63388 0.7399 0.20685 0 2.11965 -0.38478 0 1.0402 -0.06667 2.01403 0.08632
PRO_740 -2.90484 1.86441 2.28442 -0.11068 0.0121 0.06932 0.33185 -0.91319 -0 -0 -0.51674 0.70084 0 0 0 0 0 0.41989 -0.0124 0.03944 0.5779 0 -0.51414 0 -2.4119 -0.30618 12.3465 10.9566
ASP_741 -3.5572 1.65814 3.7437 -0.30992 0.15845 1.05934 1.39955 -1.68242 -5e-05 -0.00131 -2.72032 -3.20976 0 0 -0.61241 0 0 3.00035 1.44221 0.07452 0 2.80536 -0.50364 0 -2.3716 0.25214 18.019 18.6441
LEU_742 -7.00647 0.98493 2.95404 -0.45501 0.13147 0.10017 1.55226 -2.19531 -0 -0 -0.65821 0.03348 0 0 0 0 0 0.22664 0.03043 0.70227 1.78084 0 -0.16767 0 0.18072 0.55877 8.80167 7.55502
PRO_743 -6.72396 0.69723 3.90739 -0.12774 0.00098 0.09357 1.7591 -1.60025 -0.01104 -0.03558 -2.40183 0.23591 0 0 0 0 0 0.07449 -0.04467 0.02364 0.17111 0 -1.05083 0 -2.4119 -0.25599 1.54433 -6.15603
LEU_744 -7.29315 0.59715 2.91461 -0.59358 0.23835 0.15509 2.79801 -2.39724 -0.00182 -0.00652 -3.88766 0.26372 0 0 -1.06987 0 0 0.03335 -0.05563 0.03918 0.68288 0 -0.30794 0 0.18072 -0.37742 0.40055 -7.68721
HIS_D_745 -11.1247 2.47044 7.30647 -0.40632 0.15257 0.4313 3.08528 -4.01678 -0.05712 -0.26234 -4.51555 -0.5821 0 0 0 -0.28352 0 0.01194 0.05157 0.05458 0 3.28693 0.09941 0 -0.45461 0.09511 0.7724 -3.88507
ILE_746 -8.85951 1.30684 1.46691 -0.50351 0.49701 0.10361 2.27074 -2.03233 -0.00711 -0.02618 -2.17731 -0.04275 0 0 0 0 0 0.00876 -0.07696 0.25346 0.31614 0 -0.71933 0 0.73287 -0.12114 1.17535 -6.43446
HIS_D_747 -9.31728 1.08061 9.81662 -0.70122 0.08269 0.60674 5.10861 -4.50655 -0.01849 -0.06833 -5.72626 -0.60344 0 0 0 -0.99773 0 0.03515 0.21568 0.00456 0 2.88443 -0.06 0 -0.45461 -0.02748 1.17094 -1.47536
THR_748 -6.11045 1.08837 3.82012 -0.1521 0.05747 0.12748 1.50106 -2.21857 -0.0273 -0.25472 -0.77907 -1.13583 0 0 0 0 0 0.09587 0.15855 0.02173 0.54561 0 -0.09162 2.47888 -1.0874 0.10405 1.16926 -0.6886
HIS_D_749 -8.68297 0.6781 7.40337 -0.40249 0.03558 0.42619 3.28603 -3.8016 -0.04603 -0.254 -2.71753 -0.20977 0 0 -0.48035 0 0 0.19582 0.02287 0.00211 0 2.8598 -0.02977 0 -0.45461 -0.0619 0.85087 -1.38028
ASP_750 -6.37054 0.35605 8.072 -0.28751 0.07388 1.03747 2.93439 -3.69933 -0.02239 -0.2382 -6.30061 0.13625 0 0 -0.3795 0 0 0.08716 0.55614 0.00614 0 2.25369 -0.51362 0 -2.3716 0.35673 0.76981 -3.54359
THR_751 -6.19052 0.87057 5.20958 -0.121 0.08592 0.05081 3.18253 -2.92808 -0 -0 -2.72837 -1.03485 0 0 -0.51817 0 0 0.17572 -0.04325 0.029 0.82701 0 0.09368 2.50833 -1.0874 0.33279 0.90868 -0.37702
SER_752 -4.5674 0.3815 3.66365 -0.03696 0.0082 0.06635 1.32616 -2.0672 -0.01857 -0.17222 -0.58532 -1.01824 0 0 -0.39521 -0.66048 0 0.01509 0.0297 0.00499 0.52396 0 -0.12457 0.60167 -0.77834 -0.2097 0.60385 -3.40911
GLY_753 -2.27066 0.20577 3.03617 -5e-05 0 0 1.26544 -1.50263 -0 -0 -1.42388 -0.39786 0 0 0 0 0 0.01288 -0.15614 0 0 0 -1.45985 0 0.83697 -0.71176 0.36686 -2.19875
ALA_754 -3.30293 0.16809 3.27242 -0.02864 0.00967 0 2.29848 -1.91346 -0.00101 -0.01415 -1.71173 -0.43473 0 0 -0.39521 0 0 0.01632 0.08704 0 0 0 0.13092 0 1.8394 -0.79595 0.27037 -0.5051
GLY_755 -4.10927 0.3833 4.1961 -4e-05 0 0 2.35809 -2.1999 -0.01564 -0.16416 -2.54686 -0.36746 0 0 -0.3795 0 0 0.04588 -0.11083 0 0 0 -0.00684 0 0.83697 0.46146 0.37186 -1.24684
VAL_756 -6.31366 0.44682 2.80524 -0.31465 0.2006 0.0737 1.72614 -2.26796 -0 -0 -1.06843 -0.32266 0 0 0 0 0 0.01006 -0.0657 0.00415 0.11879 0 -0.25502 0 1.9342 0.6287 0.46186 -2.19782
ALA_757 -4.4327 0.32731 3.39883 -0.02184 0 0 1.68694 -2.12062 -0 -0 -0.97657 -0.36315 0 0 0 0 0 0.00318 0.03239 0 0 0 -0.29356 0 1.8394 -0.31142 0.35035 -0.88147
ALA_758 -6.78737 0.74351 4.2043 -0.02144 0 0 3.39318 -3.01251 -0 -0 -2.36157 -0.36643 0 0 0 0 0 0.01178 -0.01494 0 0 0 -0.15477 0 1.8394 -0.35791 0.29539 -2.58937
MET_759 -9.5461 1.23827 4.73679 -0.81615 0.62011 0.39534 2.88741 -2.90372 -0.00057 -0.0051 -2.51039 -0.12476 0 0 0 0 0 0.03018 0.11866 0.02743 2.54048 0 -0.07921 0 0.60916 -0.23361 0.44496 -2.5708
LEU_760 -7.15206 0.82847 4.09561 -0.48831 0.25948 0.10964 2.68863 -2.79167 -0 -0 -2.33294 0.21228 0 0 0 0 0 0.02322 0.10346 0.10628 0.43895 0 -0.25682 0 0.18072 -0.2149 0.46522 -3.72472
ALA_761 -5.60979 0.41846 4.31584 -0.02168 0 0 3.00328 -2.83079 -0 -0 -2.19269 -0.35339 0 0 0 0 0 0.0054 -0.04971 0 0 0 -0.23482 0 1.8394 -0.32745 0.32332 -1.71461
CYS:disulfide_762 -8.53364 0.91719 4.56011 -0.03725 0 0.01336 3.24957 -3.18171 -0 -0 -2.52067 -0.39701 0 0 0 0 -0.22006 0.00888 0.03304 0.13269 0.32137 0 0.26615 0 3.6196 0.01892 0.58507 -1.16438
ALA_763 -5.02389 0.41954 3.38009 -0.02114 0 0 2.30073 -2.54703 -0.00951 -0.07268 -1.94702 -0.34748 0 0 0 0 0 0.01678 -0.04201 0 0 0 -0.14839 0 1.8394 0.09769 0.35842 -1.7465
GLN_764 -3.48457 0.28613 3.38065 -0.88858 0.15138 0.96443 1.55376 -1.78376 -0 -0 -1.29262 -0.89971 0 0 0 0 0 0.01574 -0.01669 0.037 0 2.84899 -0.26163 0 -0.18838 -0.33684 0.30776 0.39306
ALA_765 -4.85228 0.57752 2.42576 -0.02729 0.00262 0 2.04742 -2.14805 -0 -0 -1.34715 -0.42453 0 0 0 0 0 0.02335 -0.05638 0 0 0 -0.01477 0 1.8394 -0.49574 0.39379 -2.05631
GLY_766 -3.22027 0.28236 3.69929 -5e-05 0 0 2.05861 -1.91067 -0 -0 -1.55779 -0.32588 0 0 -0.42629 0 0 0.06203 -0.1228 0 0 0 -1.53789 0 0.83697 -0.27033 0.63653 -1.79619
ALA_767 -4.53883 0.40518 1.66503 -0.02372 0 0 0.99216 -1.84512 -0.00951 -0.07268 -1.0315 -0.18552 0 0 0 0 0 0.02377 0.10388 0 0 0 -0.14052 0 1.8394 -0.44836 0.60736 -2.65897
ASP_768 -5.33027 0.33685 6.22157 -0.10675 0.00086 0.32378 3.59548 -2.88809 -0.01153 -0.06374 -4.64838 -0.31944 0 0 -1.06987 -0.69382 0 0.01227 -0.04496 0.03443 0 2.09397 -0.04084 0 -2.3716 -0.3287 0.35202 -4.94676
VAL_769 -9.38487 2.15444 2.44654 -0.2496 0.15516 0.04913 2.04748 -2.72011 -0 -0 -2.22062 -0.32147 0 0 0 0 0 0.00501 -0.02597 0.55168 0.40777 0 -0.49921 0 1.9342 0.06802 0.62999 -4.97244
VAL_770 -8.11312 1.16297 2.55885 -0.30444 0.19206 0.0646 3.06688 -2.46671 -0.00026 -0.00068 -2.55057 -0.54969 0 0 0 0 0 0.0203 -0.01347 0.01214 0.21184 0 -0.35551 0 1.9342 -0.31544 0.90565 -4.54042
ASP_771 -7.38913 0.81271 8.33426 -0.11779 0.02339 0.33499 3.96208 -3.62292 -0.04157 -0.27094 -4.28833 -0.50851 0 0 0 -1.23509 0 0.08109 0.01309 0.14783 0 3.16921 -0.13682 0 -2.3716 -0.27333 0.74726 -2.63008
VAL_772 -8.42019 0.90543 3.38581 -0.31406 0.32141 0.06648 2.76475 -2.69701 -0.02128 -0.10885 -3.41854 -0.37624 0 0 0 0 0 0.04035 -0.00014 0.0043 0.06349 0 -0.40731 0 1.9342 -0.1811 0.55446 -5.90406
ALA_773 -5.95 0.23218 3.7674 -0.02064 0 0 2.54608 -2.58996 -0.0134 -0.11078 -2.80624 -0.286 0 0 0 0 0 0.02907 0.07341 0 0 0 0.18261 0 1.8394 0.08599 0.36129 -2.65959
ALA_774 -4.80881 0.3846 4.00594 -0.02475 0.0001 0 2.74647 -2.37763 -0.03269 -0.16233 -2.13656 -0.232 0 0 -0.39026 0 0 0.02477 0.24441 0 0 0 -0.10541 0 1.8394 -0.14686 0.53936 -0.63226
ASP_775 -4.94441 0.37858 6.80751 -0.11418 0.01188 0.37306 3.33689 -2.97928 -0.01119 -0.05619 -4.12082 -0.71141 0 0 -1.01653 0 0 0.01182 -0.05976 0.41174 0 2.51459 0.07762 0 -2.3716 -0.41282 0.54417 -2.33033
SER_776 -4.50947 0.61819 4.32813 -0.03187 0.0011 0.05098 1.45673 -1.84499 -0.00114 -0.01246 -0.12676 -1.04231 0 0 0 0 0 0.01301 -0.06789 0.0309 0.16701 0 -0.30137 0.60004 -0.77834 -0.35784 0.43299 -1.37536
MET_777 -8.87332 0.76155 3.52929 -0.30382 0.04774 0.18889 2.80242 -2.38137 -0.00547 -0.08261 -2.34606 -0.4729 0 0 -0.66684 0 0 0.00296 -0.01366 0.24088 2.68031 0 0.2151 0 0.60916 -0.20863 0.44267 -3.83369
SER_778 -5.65958 0.35341 5.33651 -0.03367 0 0.07683 2.45973 -2.66606 -0.01461 -0.07704 -0.96767 -0.84923 0 0 0 -0.51864 0 0.01277 0.12657 0.27313 0.31781 0 -0.27568 0.61007 -0.77834 0.1806 0.49342 -1.59966
GLY_779 -3.63604 0.36797 4.34431 -0.00027 0 0 2.11483 -2.13083 -0.01888 -0.16525 -2.77643 -0.17016 0 0 0 0 0 0.01534 -0.04286 0 0 0 -1.50748 0 0.83697 0.06624 0.3907 -2.31185
MET_780 -5.57974 0.58465 4.18465 -0.35067 0.13487 0.1341 1.64588 -2.16117 -0.00432 -0.01802 -0.38895 -0.08811 0 0 0 0 0 0.02938 -0.21641 0.24056 0.98248 0 0.93149 0 0.60916 5.58889 0.22599 6.48471
THR_781 -4.81323 0.6109 3.84108 -0.12179 0.04941 0.06779 1.87806 -2.01345 -0.00413 -0.05645 -2.5449 -1.23307 0 0 -1.1751 0 0 0.05172 -0.07042 0.11464 0.02641 0 -0.19758 2.33058 -1.0874 5.31956 0.44647 1.41909
SER_782 -6.96879 0.54382 6.88633 -0.01854 0 0.02889 3.82808 -3.31432 -0.00428 -0.0179 -4.31114 -0.85126 0 0 -0.74204 0 0 0.03114 -0.0762 0.03484 1.22549 0 -0.055 0.6009 -0.77834 0.26655 0.47339 -3.21838
GLN_783 -9.25687 0.77779 8.08641 -0.58149 0.05679 0.61476 3.01158 -3.85451 -0.0239 -0.23404 -3.07197 -0.27281 0 0 -0.0752 0 0 0.00984 -0.01456 0.0224 0 2.23577 -0.07727 0 -0.18838 0.40934 1.13981 -1.28651
PRO_784 -6.39683 0.72052 4.10511 -0.13242 0.00027 0.09613 1.87513 -1.7556 -1e-05 -6e-05 -2.0344 0.23149 0 0 0 0 0 0.02137 -0.06064 0.00319 0.16328 0 -1.15275 0 -2.4119 -0.47213 1.11019 -6.09006
SER_785 -5.25599 0.40025 4.86404 -0.02914 0.00216 0.0249 2.10321 -2.40969 -0 -1e-05 -2.44395 -0.30928 0 0 0 -0.51864 0 0.02505 0.08358 0.04724 0.43669 0 0.08566 0.60074 -0.77834 -0.60478 0.41055 -3.26574
MET_786 -9.04743 1.18819 3.58928 -0.40237 0.09459 0.13665 2.50208 -2.48172 -0.00045 -0.00368 -2.12727 -0.20229 0 0 0 0 0 0.02742 -0.02838 0.01531 1.97505 0 0.10031 0 0.60916 -0.16602 0.47215 -3.74943
GLY_787 -4.10243 0.22159 4.18319 -5e-05 0 0 2.36852 -2.20156 -0.01338 -0.11072 -3.49721 -0.40181 0 0 -1.01653 0 0 0.01973 -0.08841 0 0 0 0.19463 0 0.83697 0.65993 0.30288 -2.64468
ALA_788 -4.36267 0.47294 3.33579 -0.02356 0 0 1.81356 -2.14775 -0 -0 -1.71855 -0.35931 0 0 0 0 0 0.02215 -0.04641 0 0 0 -0.28776 0 1.8394 0.32895 0.35293 -0.7803
LEU_789 -8.40486 0.48994 3.26646 -0.68745 0.21717 0.26843 2.56285 -2.74684 -0.00311 -0.02453 -1.41118 0.08171 0 0 0 0 0 0.02394 -0.03604 0.00351 0.89485 0 -0.24238 0 0.18072 -0.32636 0.44927 -5.44391
VAL_790 -7.94044 1.04348 4.65742 -0.30001 0.16043 0.06726 2.78501 -2.90632 -0.02043 -0.22709 -1.3224 -0.09398 0 0 0 0 0 0.09146 -0.06176 0.04623 0.06024 0 -0.32294 0 1.9342 -0.12251 0.37975 -2.09239
ALA_791 -5.44903 0.29619 4.20094 -0.02149 0 0 2.40358 -2.58513 -0.0273 -0.15573 -2.25657 -0.35303 0 0 0 0 0 0.1014 -0.03966 0 0 0 -0.30414 0 1.8394 -0.29245 0.36065 -2.28236
CYS_792 -5.00155 0.76131 3.31555 -0.05176 0.00051 0.01919 2.04945 -1.9534 -0 -0 -2.14631 -0.05036 0 0 0 0 0 0.05651 0.0335 0.0024 0.50659 0 0.29138 0 3.6196 -0.39437 0.3575 1.41573
THR_793 -6.67012 0.44846 6.57564 -0.12646 0.03271 0.06888 3.85784 -3.31261 -0.00163 -0.00624 -2.05216 -0.82957 0 0 0 -0.66046 0 0.00432 -0.06819 0.01565 0.04264 0 -0.12924 2.35265 -1.0874 -0.35752 0.60733 -1.29549
ARG_794 -4.27341 0.31435 3.95687 -0.63533 0.07971 0.41664 2.08021 -2.03053 -0 -0 -1.03835 0.53093 0 0 0 0 0 0.02743 -0.04339 0.07516 2.06636 0 -0.17113 0 -1.2888 -0.49378 0.51063 0.08357
GLY_795 -1.27886 0.21925 1.51118 -7e-05 0 0 0.34176 -0.7804 -0.02684 -0.15205 -0.21081 -0.37844 0 0 0 0 0 0.01474 -0.06202 0 0 0 0.31456 0 0.83697 -0.24064 0.25827 0.36661
THR_796 -4.13005 0.59417 4.59811 -0.10857 0.07057 0.06687 2.63987 -2.17334 -0.0023 -0.00947 -0.12451 -0.62669 0 0 -0.61114 0 0 0.01108 0.18969 0.07042 0.09224 0 -0.4586 2.45935 -1.0874 -0.03338 1.08458 2.5115
PRO_797 -1.74653 0.36528 0.97861 -0.07283 0 0.04448 0.17487 -0.40902 -0 -0 0.42958 0.59408 0 0 0 0 0 0.00972 -0.12885 0.00627 0.47252 0 -0.40624 0 -2.4119 -0.31253 1.10572 -1.30678
LEU_798 -4.3336 0.47219 2.99594 -0.493 0.21196 0.10429 1.70506 -1.71661 -0.00067 -0.00323 -0.3321 0.15056 0 0 -0.61114 0 0 0.02614 0.00034 0.05409 0.44427 0 -0.34477 0 0.18072 -0.35766 0.46999 -1.37723
ASP_799 -3.02934 0.16286 4.20173 -0.10694 0.00938 0.31306 1.84263 -1.83883 -0.0187 -0.21065 -3.18682 -1.21693 0 0 -0.67897 0 0 0.02367 0.01989 0.00328 0 2.12534 0.14665 0 -2.3716 0.11692 0.51255 -3.18083
THR_800 -6.23029 0.8103 3.47729 -0.16309 0.06242 0.05857 2.37941 -2.09291 -0.02487 -0.28372 -3.01449 -0.12411 0 0 -0.67897 -0.66046 0 0.0289 0.25922 0.20741 0.16501 0 -0.10998 2.247 -1.0874 0.30013 0.63869 -3.83595
GLU_801 -4.28972 0.23528 4.00952 -0.23784 0.04793 0.37507 1.33923 -1.82578 -0.00023 -0.00564 -1.99001 -0.49836 0 0 0 0 0 0.0519 0.01848 0.07774 0 3.01852 0.26302 0 -2.7348 0.37904 0.86712 -0.89953
VAL_802 -6.03647 1.72977 0.96341 -0.29286 0.28084 0.06829 1.37173 -1.39167 -0.00347 -0.01954 -1.57591 -0.42165 0 0 0 0 0 0.21973 0.06627 0.02025 0.29025 0 -0.58155 0 1.9342 0.50581 1.66163 -1.21094
PRO_803 -4.48405 0.86446 3.28861 -0.19043 0.08353 0.13713 2.01735 -1.49623 -0.0124 -0.1121 -2.062 -0.06879 0 0 0 0 0 0.18138 0.25435 0.00427 0.16145 0 -0.69945 0 -2.4119 0.50686 1.52812 -2.50984
MET_804 -8.64048 1.21712 4.75106 -0.29695 0.04389 0.1212 2.45029 -2.71398 -0 -0 -1.82183 -0.09223 0 0 0 0 0 0.07847 -0.03392 0.1287 2.55789 0 -0.05503 0 0.60916 0.19985 0.96885 -0.52795
GLU_805 -4.59537 0.31915 5.32429 -0.45195 0.20156 1.4147 1.29756 -2.39898 -0.02559 -0.15132 -0.46022 -3.00797 0 0 0 0 0 0.14247 -0.07871 0.00961 0 3.92551 -0.32487 0 -2.7348 -0.45469 0.75557 -1.29406
ARG_806 -8.48373 1.71444 8.60145 -1.57528 0.57093 1.4434 3.64777 -3.72024 -0.02545 -0.14796 -3.60776 0.0751 0 0 0 -1.0968 0 0.13113 0.08614 0.06247 3.19823 0 -0.14297 0 -1.2888 -0.38844 0.75812 -0.18823
VAL_807 -7.85775 1.07563 3.84849 -0.30892 0.23454 0.07075 2.66507 -2.74048 -0 -0 -1.56671 -0.11834 0 0 0 0 0 0.01501 -0.01337 0.01378 0.15374 0 -0.14828 0 1.9342 -0.12313 0.92903 -1.93673
PHE_808 -6.86097 0.71438 5.68352 -0.55411 0.09254 0.25755 3.15169 -3.05632 -0 -0 -3.16439 -0.08931 0 0 0 0 0 0.04654 0.1067 0.00938 0 3.0542 -0.07607 0 1.0402 -0.16602 0.57942 0.76894
ASP_809 -5.32192 0.52744 7.15341 -0.10674 0.00905 0.32116 3.3525 -3.12409 -0.00236 -0.02641 -2.95653 -0.45635 0 0 0 -1.0968 0 0.05115 0.02016 0.03085 0 1.77364 0.03022 0 -2.3716 -0.26098 0.54509 -1.90911
TYR_810 -12.0943 2.85866 6.29407 -0.8186 0.35459 0.40697 4.16325 -3.975 -0.02303 -0.14633 -3.14984 -0.12531 0 0 0 -0.86867 0 0.03092 -0.00774 0.03685 0 2.87422 0.0418 0.02223 1.2797 -0.26502 1.31698 -1.79366
SER_811 -5.81964 0.28533 6.75353 -0.03653 0 0.04798 3.72648 -3.12017 -0 -0 -3.07905 -0.67996 0 0 0 0 0 0.04026 0.04842 0.22671 0.33138 0 0.12861 1.93718 -0.77834 -0.35022 1.37487 1.03685
GLU_812 -4.79647 0.42852 5.71114 -0.32391 0.05192 0.36684 2.3287 -2.63509 -0.01192 -0.13262 -1.76306 -0.57887 0 0 0 0 0 0.05101 0.1506 0.02106 0 3.3188 -0.13508 0 -2.7348 -0.42207 0.44262 -0.6627
TYR_813 -11.1544 0.9639 5.50403 -1.07323 0.12645 0.45131 3.52578 -3.58953 -0 -0 -3.02338 -0.31237 0 0 0 0 0 0.02372 0.00943 0.12874 0 1.76639 -0.46509 0.17239 1.2797 -0.08944 0.552 -5.20358
TRP_814 -11.8523 1.12666 3.88016 -0.85131 0.04402 0.32218 3.06113 -3.44907 -0 -0 -2.17699 -0.3973 0 0 0 0 0 0.00779 0.07435 0.00921 0 1.8427 0.07811 0 1.6906 -0.06477 0.80801 -5.84687
GLU_815 -4.7263 0.40944 5.5208 -0.21065 0.01567 0.26821 2.25749 -2.48477 -0.01192 -0.13262 -1.56214 -0.55626 0 0 0 0 0 0.01332 0.05547 0.07518 0 3.01496 -0.21579 0 -2.7348 -0.41173 0.77347 -0.64297
GLY_816 -3.07273 0.23221 3.74412 -5e-05 0 0 1.80372 -1.87906 -0.00655 -0.02465 -1.27384 -0.41173 0 0 0 0 0 0.0169 -0.07721 0 0 0 0.11431 0 0.83697 0.36484 0.42812 0.79538
ALA_817 -5.21952 0.38834 3.61323 -0.0225 0 0 2.78928 -2.42125 -0 -0 -2.13331 -0.35724 0 0 0 0 0 0.0185 -0.06589 0 0 0 -0.39041 0 1.8394 0.31565 0.20433 -1.4414
ARG_818 -7.10375 0.65516 6.88202 -0.82572 0.22426 0.6276 3.63355 -3.25487 -0.0009 -0.00499 -4.83386 0.12172 0 0 0 -0.35969 0 0.01703 -0.08364 0.20427 2.91245 0 -0.19767 0 -1.2888 -0.53046 0.33932 -2.86699
GLY_819 -2.74509 0.34605 3.44034 -4e-05 0 0 1.91268 -1.77692 -0 -0 -2.05302 -0.41399 0 0 0 0 0 0.00474 -0.11194 0 0 0 0.47544 0 0.83697 -0.15824 0.36327 0.12025
LEU_820 -6.73636 0.76446 3.3644 -0.49558 0.17741 0.12926 2.0144 -2.29451 -0.00655 -0.02465 -1.23415 0.17641 0 0 0 0 0 0.02078 -0.04732 0.32435 0.23803 0 -0.1418 0 0.18072 -0.11214 0.37326 -3.32959
TYR_821 -11.0729 1.27896 4.95075 -0.72446 0.07564 0.42963 4.45633 -3.62606 -0 -0 -3.88328 -0.18559 0 0 -0.97168 -0.60221 0 0.00785 -0.05514 0.03308 0 2.02564 -0.23634 0.15742 1.2797 -0.28249 0.56503 -6.38017
ALA_822 -2.92051 0.26657 3.29382 -0.02261 0 0 1.99415 -1.78864 -0.00892 -0.05026 -1.09027 -0.37924 0 0 0 0 0 0.01337 -0.03964 0 0 0 -0.42132 0 1.8394 -0.39687 0.47014 0.75919
ALA_823 -2.74135 0.38367 0.91465 -0.02531 0.0007 0 0.3941 -1.02062 -0 -0 0.16031 -0.38654 0 0 0 0 0 0.01701 -0.09188 0 0 0 -0.26111 0 1.8394 -0.61492 0.31192 -1.11998
PHE_824 -8.42292 0.66671 2.91644 -0.7155 0.07902 0.44464 2.09926 -2.29276 -0.00546 -0.07236 -1.58403 0.20719 0 0 0 0 0 0.10168 -0.05304 0.15508 0 2.03188 -0.19243 0 1.0402 -0.54662 0.34017 -3.80287
ASP_825 -5.22677 0.67746 6.72471 -0.17429 0.04222 0.55312 3.05849 -3.13324 -0.031 -0.22373 -4.19282 -1.47969 0 0 0 -0.35969 0 0.96919 -0.01861 0.04116 0 2.41033 -0.63396 0 -2.3716 -0.27983 0.42027 -3.2283
CYS_826 -4.37805 0.47741 3.44969 -0.06998 0.00537 0.02157 1.99475 -1.85174 -0.00013 -0.00057 -1.25806 -0.49974 0 0 0 0 0 1.13489 -0.01322 0.0285 0.26796 0 0.52397 0 3.6196 0.58836 0.71021 4.75081
THR_827 -3.45866 0.61891 3.35966 -0.12906 0.0797 0.07032 1.26043 -1.70787 -0 -0 -0.65671 -0.9791 0 0 0 0 0 0.40358 0.09613 0.00807 0.07866 0 -0.14084 2.26265 -1.0874 0.4042 0.70171 1.18437
ALA_828 -1.86409 0.28006 1.30443 -0.02637 0.00181 0 0.39212 -0.88836 -0.01712 -0.10318 0.31557 -0.42826 0 0 0 0 0 0.11645 0.00143 0 0 0 -0.05148 0 1.8394 -0.52887 0.36725 0.71077
THR_829 -3.99792 0.74432 3.31416 -0.17422 0.06181 0.06267 2.04755 -1.74329 -0.00227 -0.0187 -1.18163 -0.82881 0 0 -0.07101 0 0 0.15108 0.0293 0.00822 0.83038 0 -0.68912 2.40794 -1.0874 -0.05178 0.49218 0.30347
MET_830 -4.21525 0.2634 2.823 -0.56334 0.16367 0.17757 0.574 -1.1767 -0.0155 -0.09945 -0.64154 -0.12088 0 0 -0.07101 0 0 0.1703 -0.00467 0.05116 1.43335 0 0.19861 0 0.60916 0.30083 0.52213 0.37884
LYS_831 -3.48609 0.43373 2.60701 -0.36168 0.10743 0.23519 0.50009 -0.98351 -0 -0 0.28135 -0.28135 0 0 0 0 0 14.2179 0.08183 0.02526 1.57345 0 0.16615 0 -1.5107 0.55783 2.1485 16.3124
SER_832 -3.17688 0.46727 3.55295 -0.02301 0 0.03067 0.84557 -1.49148 -0.03005 -0.23917 -0.81939 -1.17914 0 0 0 0 0 5.49191 0.82194 0.0004 0.78271 0 0.07784 0.60441 -0.77834 1.20899 3.42186 9.56906
GLY_833 -2.49693 0.18312 1.88841 -0.0002 0 0 1.05344 -1.12512 -0.01874 -0.19642 -1.45568 -0.41195 0 0 0 0 0 2.79171 0.02294 0 0 0 0.894 0 0.83697 1.79682 1.66482 5.42718
ASN_834 -6.0935 0.63375 5.80271 -0.36022 0.09016 0.70496 2.75496 -2.88861 -0.00801 -0.17226 -2.49414 -0.80039 0 0 0 0 0 0.14524 -0.02445 0.00058 0 1.85355 -0.53715 0 -0.93687 1.13894 0.41075 -0.78
SER_835 -3.1425 0.42052 3.47833 -0.02883 7e-05 0.04661 2.14529 -1.76511 -0.03102 -0.27379 -1.38639 -0.911 0 0 0 0 0 0.03144 -0.08282 0.00076 0.15901 0 -0.27641 0.6002 -0.77834 -0.2011 0.31412 -1.68097
ASP_836 -4.58062 0.54143 6.35282 -0.10987 0.00922 0.33717 3.31493 -2.85825 -0.03233 -0.25758 -4.54459 -0.4662 0 0 0 -0.44969 0 0.01682 -0.12565 0.00742 0 1.86859 -0.00596 0 -2.3716 -0.37501 0.45328 -3.27566
VAL_837 -7.92769 1.13355 4.31318 -0.27985 0.11137 0.0491 3.49814 -3.19043 -0.00629 -0.04199 -2.06737 0.29686 0 0 0 0 0 0.05676 -0.10567 0.00202 0.64491 0 0.37548 0 1.9342 -0.2333 0.76367 -0.67337
TYR_838 -6.70142 0.71555 3.09484 -0.62857 0.04795 0.34006 1.9363 -2.07778 -0.00044 -0.00905 -1.48837 -0.27284 0 0 0 -0.66048 0 0.03387 0.01347 0.06562 0 2.35773 0.11696 0.01116 1.2797 -0.25842 0.54771 -1.53645
GLU_839 -2.95195 0.38022 3.20236 -0.20951 0.03839 0.31698 1.57979 -1.56074 -0.00935 -0.09443 -0.38622 -0.57824 0 0 0 0 0 0.01642 -0.05348 0.00066 0 2.97214 -0.12026 0 -2.7348 0.00047 0.24984 0.0583
ASN_840 -7.4618 1.01831 6.01848 -0.29876 0.04307 0.49816 2.4223 -3.1024 -0.02646 -0.29134 -1.02331 -0.87779 0 0 -0.80189 0 0 0.01524 0.0467 0.00191 0 3.17492 -0.14415 0 -0.93687 0.19877 0.52755 -0.99935
GLU_841 -6.84694 0.44452 7.92194 -0.23844 0.06523 0.37214 4.43604 -3.42148 -0.05649 -0.39332 -6.25083 -0.56841 0 0 -0.73769 -1.16853 0 0.00868 -0.04377 0.04539 0 3.2922 -0.01514 0 -2.7348 0.08587 0.5493 -5.25453
ILE_842 -8.96905 1.58259 1.70497 -0.4794 0.44778 0.10212 0.92318 -2.01878 -0.01499 -0.1664 -0.29378 0.27314 0 0 -0.80189 0 0 0.00535 0.09541 0.04219 0.46082 0 -0.56256 0 0.73287 -0.26109 1.14391 -6.05361
PRO_843 -7.25856 1.24408 4.14377 -0.12897 0.00749 0.09544 2.45889 -1.83181 -0.00115 -0.01611 -2.23978 0.22322 0 0 0 0 0 0.1302 -0.09317 0.06611 0.12501 0 -1.07528 0 -2.4119 -0.63246 1.29387 -5.9011
GLY_844 -2.675 0.21697 3.01752 -4e-05 0 0 1.83825 -1.52652 -0.00022 -0.00113 -0.96604 -0.36515 0 0 0 0 0 0.13677 0.0139 0 0 0 -0.50837 0 0.83697 1.99331 0.44709 2.45832
GLY_845 -2.68832 0.11597 3.44997 -4e-05 0 0 1.55679 -1.67508 -0 -0 -0.85308 -0.40496 0 0 0 0 0 0.0661 -0.10406 0 0 0 0.46331 0 0.83697 2.41424 0.31687 3.49468
GLN_846 -9.01143 0.87979 7.2112 -0.80349 0.08096 0.83524 3.63456 -3.50581 -0.00048 -0.00875 -2.18981 -0.79338 0 0 0 -0.76991 0 0.04274 -0.04478 0.06255 0 2.88668 -0.12338 0 -0.18838 -0.05453 0.31325 -1.54715
TYR_847 -8.33602 0.94945 5.7568 -0.86099 0.09766 0.30439 3.35986 -3.17292 -0.00583 -0.12855 -2.70825 -0.29912 0 0 0 0 0 0.03518 0.00232 0.27344 0 2.07939 -0.34224 0.04054 1.2797 -0.11397 0.27256 -1.5166
THR_848 -5.68246 0.34602 5.00284 -0.19172 0.09657 0.06932 2.29934 -2.55375 -0.00363 -0.03594 -2.01379 -0.41825 0 0 0 0 0 0.05504 -0.01167 0.00252 0.06647 0 -0.01132 2.27223 -1.0874 0.05905 0.3118 -1.42873
ASN_849 -5.49526 0.27667 5.97995 -0.18376 0.0366 0.27435 2.71789 -2.96629 -0 -0 -2.37216 -0.27957 0 0 0 0 0 0.02721 -0.01384 0.0088 0 1.41424 0.39992 0 -0.93687 0.09818 0.27133 -0.7426
LEU_850 -9.41178 1.07637 5.12192 -0.5037 0.21561 0.11981 3.28645 -3.44072 -0.01165 -0.10964 -2.94118 0.22161 0 0 0 0 0 0.01794 -0.00524 0.03377 0.33056 0 -0.28169 0 0.18072 -0.11835 0.51865 -5.70055
HIS_D_851 -7.61492 0.57699 6.69751 -0.62567 0.00789 0.61642 3.52409 -3.63074 -0.0005 -0.00208 -2.9823 -0.35605 0 0 0 -0.56754 0 0.03603 -0.00207 0.09255 0 1.54051 -0.24125 0 -0.45461 -0.06813 0.58844 -2.86542
PHE_852 -5.77941 0.36671 4.33749 -0.62147 0.096 0.28189 2.51306 -2.55511 -0 -0 -1.99502 -0.02615 0 0 0 0 0 0.06197 0.08161 0.02968 0 2.57031 0.1385 0 1.0402 -0.02367 0.4064 0.923
GLN_853 -6.82514 0.49384 7.36767 -0.28219 0.08197 0.25183 3.51066 -3.47438 -0.01213 -0.11839 -3.14658 -0.53083 0 0 0 -0.9535 0 0.02461 0.06611 0.32729 0 2.74552 -0.06877 0 -0.18838 -0.22805 0.42951 -0.52933
ALA_854 -6.69482 0.35192 5.11791 -0.02175 0 0 3.00636 -3.31959 -0 -0 -3.03644 -0.3842 0 0 0 0 0 0.00674 0.00782 0 0 0 -0.35615 0 1.8394 -0.41152 0.42318 -3.47115
HIS_855 -6.18741 0.5834 6.28696 -0.38337 0.00841 0.43398 2.57103 -3.2676 -0.00719 -0.05412 -3.04266 -0.35813 0 0 0 -0.56754 0 0.01056 -0.00781 0.02131 0 2.56467 -0.03824 0 -0.45461 -0.35225 0.45719 -1.78341
SER_856 -2.58606 0.13659 3.52535 -0.0241 0 0.0226 1.63408 -1.6344 -0 -0 -0.74422 -0.40284 0 0 0 0 0 0.00679 -0.0422 0.00657 0.67921 0 0.22205 0.60013 -0.77834 -0.20674 0.36374 0.7782
MET_857 -6.27462 0.41661 3.97745 -0.35584 0.12102 0.07448 1.99176 -2.00518 -0.01785 -0.10531 -0.86326 -0.21644 0 0 0 0 0 0.00757 -0.05598 0.04554 1.09027 0 0.08981 0 0.60916 -0.41793 0.31781 -1.57094
GLY_858 -1.95429 0.10095 2.57087 -5e-05 0 0 1.25722 -1.27556 -0 -0 -0.98194 -0.39403 0 0 0 0 0 0.00409 -0.18212 0 0 0 -1.43755 0 0.83697 -0.75381 0.28613 -1.92313
LEU_859 -8.45372 0.54345 3.65591 -0.51018 0.17028 0.15596 2.63666 -2.7016 -0 -0 -2.13433 0.06684 0 0 0 0 0 0.00329 0.02107 0.05757 0.21933 0 -0.03549 0 0.18072 -0.71561 0.39975 -6.4401
GLY_860 -3.3692 0.33534 3.35544 -4e-05 0 0 1.16488 -1.83049 -0.00719 -0.05412 -0.9315 -0.39386 0 0 0 0 0 0.02451 -0.11414 0 0 0 0.46734 0 0.83697 0.02391 0.48548 -0.00666
SER_861 -1.55318 0.13017 2.12634 -0.03127 0.00071 0.05397 0.43698 -0.9602 -0 -0 0.08274 -0.96984 0 0 0 0 0 0.04603 -0.02034 0.00019 0.21842 0 -0.33938 0.60868 -0.77834 -0.08076 0.26686 -0.76224
LYS_862 -5.40058 0.66849 4.91654 -0.32032 0.04889 0.18327 3.01178 -2.35722 -0 -0 -2.71372 -0.27964 0 0 0 0 0 0.01335 -0.01917 0.05583 1.81059 0 0.0387 0 -1.5107 -0.44767 0.3118 -1.9898
PHE_863 -9.05242 0.796 4.84701 -0.99748 0.11185 0.46355 3.37489 -3.06239 -0 -0 -2.08607 0.13564 0 0 0 0 0 0.03124 0.02684 0.1327 0 2.37245 0.17043 0 1.0402 -0.13193 0.5568 -1.27071
LYS_864 -4.43483 0.39728 4.7872 -0.38402 0.05406 0.18645 1.49931 -2.08516 -0 -0 -0.92965 0.13157 0 0 0 0 0 0.02033 -0.01473 0.01653 1.81664 0 -0.0588 0 -1.5107 -0.3271 0.49771 -0.33791
GLU_865 -6.20769 0.53141 6.93088 -0.43666 0.0569 0.87235 3.51768 -3.12304 -0 -0 -4.57344 -0.44856 0 0 0 -0.66634 0 0.04728 0.07641 0.0002 0 3.14424 -0.30632 0 -2.7348 -0.47831 0.3316 -3.46619
VAL_866 -7.65846 0.41816 3.43736 -0.30331 0.16573 0.07035 3.1039 -2.87181 -0 -0 -1.97381 -0.25926 0 0 0 0 0 0.02168 -0.01999 0.00322 0.09446 0 -0.30074 0 1.9342 -0.22851 0.45515 -3.91168
LYS_867 -7.52064 0.48747 7.17945 -0.41526 0.07127 0.19331 3.77862 -3.22795 -0 -0 -4.39653 0.09784 0 0 0 -0.44969 0 0.0121 0.12843 0.02997 2.54685 0 0.02757 0 -1.5107 -0.2295 0.56756 -2.62982
LYS_868 -5.33507 0.36405 7.02602 -0.43778 0.11176 0.22277 3.28243 -3.07232 -0 -0 -4.09376 0.08524 0 0 0 -0.66634 0 0.0403 0.06773 0.01683 2.60569 0 -0.00608 0 -1.5107 -0.37083 0.49046 -1.17958
ALA_869 -5.67514 0.46436 3.96458 -0.02337 0 0 3.18433 -2.87173 -0 -0 -2.61019 -0.37728 0 0 0 0 0 0.03595 0.0256 0 0 0 -0.28344 0 1.8394 -0.51864 0.34402 -2.50153
TYR_870 -12.7897 1.28378 5.61849 -0.73642 0.03024 0.24973 4.55757 -4.14307 -0.00529 -0.08577 -3.05338 -0.33483 0 0 0 0 0 0.00567 0.05332 0.49244 0 2.12584 -0.31793 0.04533 1.2797 -0.33463 0.43426 -5.62463
VAL_871 -6.40662 0.83932 5.36263 -0.32296 0.30392 0.07426 2.82289 -3.11286 -0 -0 -1.74621 -0.13438 0 0 0 0 0 0.02379 -0.0459 0.0001 0.04386 0 -0.29367 0 1.9342 -0.0517 0.54883 -0.16051
GLU_872 -7.47883 0.53692 8.78182 -0.3299 0.06982 0.36761 4.50699 -3.76685 -0.02479 -0.29201 -5.32587 -0.60244 0 0 -0.69261 -0.78613 0 0.04836 -0.00277 0.0274 0 3.30663 -0.1054 0 -2.7348 -0.18593 0.50843 -4.17435
ALA_873 -6.83183 0.60777 4.2261 -0.02054 0 0 3.03046 -2.97159 -0 -0 -2.53217 -0.34508 0 0 0 0 0 0.01768 0.03066 0 0 0 -0.26597 0 1.8394 -0.39345 0.49583 -3.11272
ASN_874 -8.11031 0.68351 8.27818 -0.17766 0.02367 0.25835 3.9303 -4.12063 -0.01901 -0.12659 -3.42139 -0.35778 0 0 0 0 0 0.01306 0.00821 8e-05 0 1.48939 0.53025 0 -0.93687 -0.11554 0.49349 -1.67728
GLN_875 -5.12756 0.28934 5.65344 -0.26128 0.03896 0.2027 2.59774 -2.74511 -0.01097 -0.13366 -2.63655 -0.46489 0 0 0 -0.6251 0 0.05269 -0.01879 0.01268 0 2.83462 0.00382 0 -0.18838 0.08788 0.37817 -0.06025
MET_876 -8.69409 0.67595 4.23877 -0.33106 0.0714 0.02423 2.14764 -2.194 -0 -0 -1.2376 0.0297 0 0 0 0 0 0.05294 -0.0521 0.20212 1.13379 0 -0.0341 0 0.60916 -0.09701 0.5268 -2.92747
LEU_877 -7.4083 0.73629 1.73424 -0.47339 0.11935 0.13554 1.40521 -1.96306 -0.00156 -0.01698 -1.26605 0.10359 0 0 0 0 0 0.04626 -0.05147 0.21917 0.09247 0 -0.08616 0 0.18072 -0.27869 0.74054 -6.03227
GLY_878 -2.64772 0.54972 3.87667 -6e-05 0 0 1.94475 -1.78261 -0 -0 -2.99516 -0.33577 0 0 0 0 0 0.0371 -0.19417 0 0 0 -1.53544 0 0.83697 -0.21359 0.68004 -1.77926
ASP_879 -4.62442 0.23486 7.14857 -0.2157 0.03492 0.71284 3.91559 -2.97161 -0.05738 -0.36034 -5.90242 -0.80263 0 0 -1.2469 -1.51456 0 0.01171 -0.03377 0.0189 0 2.13752 -0.56529 0 -2.3716 0.4532 0.78225 -5.21627
LEU_880 -6.65513 0.68075 3.26109 -0.47981 0.16425 0.07291 1.55645 -2.15426 -0.02176 -0.16546 -1.57633 0.44896 0 0 -0.24834 0 0 0.02219 0.16169 0.02106 0.28461 0 0.10138 0 0.18072 0.47039 0.99487 -2.87976
ILE_881 -7.3353 0.69471 2.52221 -0.51105 0.40141 0.11838 1.77854 -2.12756 -0.00493 -0.06975 -0.84608 0.08211 0 0 -0.62043 0 0 0.02441 0.00832 0.21857 0.44844 0 -0.55511 0 0.73287 -0.27003 1.04001 -4.27027
LYS_882 -8.22144 0.80377 8.17007 -0.81363 0.51635 0.91039 2.87827 -3.24373 -0.07824 -0.26836 -3.58703 0.01142 0 0 -0.24834 -0.47234 0 0.03667 0.48861 0.01734 2.53158 0 0.29106 0 -1.5107 0.11428 0.91343 -0.76056
VAL_883 -6.4856 0.75206 4.1959 -0.31558 0.22454 0.06687 2.44664 -2.57998 -0.01406 -0.14656 -2.03558 -0.61571 0 0 -0.46752 0 0 0.01995 0.00293 0.04647 0.13035 0 -0.13361 0 1.9342 0.23932 1.08254 -1.65245
THR_884 -3.38677 0.28034 2.68296 -0.1623 0.0745 0.05924 1.04068 -1.44652 -0.00312 -0.02661 -0.68984 -0.07299 0 0 -0.356 0 0 0.06756 0.19973 0.0117 0.07732 0 0.04613 2.2864 -1.0874 -0.32264 1.39756 0.66992
PRO_885 -5.40084 0.88373 3.20719 -0.10086 0.00353 0.06314 2.1549 -1.67904 -0 -0 -1.46605 0.69933 0 0 0 0 0 0.03831 -0.02424 0.00729 0.22745 0 0.26481 0 -2.4119 -0.00614 1.25466 -2.28473
SER_886 -6.53514 0.44827 6.20588 -0.02759 0 0.04338 3.82906 -3.12067 -0 -0 -2.63172 -1.02909 0 0 -1.08795 0 0 0.00973 -0.00702 0.00347 0.27651 0 0.03815 0.75884 -0.77834 -0.05715 0.67899 -2.98239
SER_887 -7.22623 0.52826 6.94384 -0.03383 0.00047 0.04601 2.51874 -3.2603 -0.00312 -0.02661 -2.49153 -0.82382 0 0 0 -0.76991 0 0.0048 0.00113 0.00437 0.23453 0 -0.03224 1.73085 -0.77834 -0.49752 0.34067 -3.58979
LYS_888 -5.86354 0.34926 7.65773 -0.46004 0.06427 0.32917 3.75151 -3.41603 -0.03855 -0.24166 -4.14235 0.00318 0 0 0 -0.86065 0 0.01044 -0.04 0.05335 2.8193 0 -0.10429 0 -1.5107 -0.33275 0.56727 -1.40509
ILE_889 -8.89561 1.17009 4.20242 -0.62728 0.59961 0.14574 2.37936 -3.01618 -0 -0 -1.64247 -0.03737 0 0 0 0 0 0.00611 -0.01529 0.26126 3.321 0 -0.38498 0 0.73287 -0.0596 0.79513 -1.06516
VAL_890 -8.52922 1.03293 2.8268 -0.31326 0.34688 0.07236 2.95549 -2.86218 -0 -0 -2.21915 -0.13637 0 0 0 0 0 0.0041 -0.04215 0.01539 0.05714 0 -0.30089 0 1.9342 -0.06019 0.69316 -4.52496
GLY_891 -5.01576 0.50266 4.62106 -5e-05 0 0 2.50678 -2.69334 -0 -0 -2.01832 -0.40148 0 0 0 0 0 0.00284 -0.10556 0 0 0 0.12511 0 0.83697 0.5778 0.41211 -0.64917
ASP_892 -6.22426 0.1669 8.51082 -0.10514 0.00698 0.31671 3.90407 -3.62278 -0.00932 -0.13378 -6.29951 -0.32667 0 0 0 -1.6041 0 0.01129 0.03263 0.00936 0 1.6925 0.19267 0 -2.3716 0.48448 0.32234 -5.04643
LEU_893 -8.17243 0.48146 3.78066 -0.68019 0.21805 0.27102 2.66676 -2.63466 -0 -0 -2.19214 0.06771 0 0 0 0 0 0.0188 -0.01784 0.00298 0.86701 0 -0.2339 0 0.18072 -0.20563 0.40552 -5.1761
ALA_894 -6.28807 0.48183 3.49838 -0.02147 0 0 2.84565 -2.88319 -0 -0 -2.47718 -0.34676 0 0 0 0 0 0.02304 0.00398 0 0 0 -0.2265 0 1.8394 -0.24756 0.32231 -3.47613
GLN_895 -8.41439 0.42391 6.84647 -0.30868 0.10186 0.26751 3.42704 -3.58292 -0.00932 -0.13378 -2.94799 -0.57323 0 0 0 -0.9535 0 0.01671 0.16323 0.09575 0 2.78868 -0.0969 0 -0.18838 -0.28331 0.33955 -3.02169
PHE_896 -9.68379 0.73936 5.1374 -0.82626 0.02866 0.24368 3.40276 -3.26986 -0 -0 -3.06823 -0.08894 0 0 0 0 0 0.00254 -0.00426 0.11374 0 1.75949 -0.48627 0 1.0402 -0.05556 0.39065 -4.62468
MET_897 -9.97098 0.63087 6.07328 -0.34074 0.14663 0.03189 2.84203 -3.43111 -0 -0 -2.67975 -0.02791 0 0 0 0 0 0.00438 0.0314 0.02932 1.13423 0 0.00443 0 0.60916 0.0007 0.42539 -4.48677
VAL_898 -6.00852 0.44675 2.88641 -0.29876 0.1503 0.06638 1.85604 -2.2772 -0 -0 -1.44701 -0.09427 0 0 0 0 0 0.00286 -0.05239 0.00209 0.05048 0 -0.34495 0 1.9342 -0.06328 0.44851 -2.74238
GLN_899 -5.1857 0.26313 3.8629 -0.85609 0.14981 0.92043 1.98081 -2.13636 -0.01785 -0.10531 -0.96261 -0.90273 0 0 0 0 0 0.00313 -0.06586 0.05046 0 2.96952 -0.19338 0 -0.18838 -0.18651 0.34224 -0.25833
ASN_900 -4.63763 0.23997 4.26098 -0.23195 0.04342 0.34964 1.77541 -2.16286 -0 -0 -1.63507 -0.42361 0 0 0 0 0 0.0033 -0.0386 0.01142 0 2.53404 -0.45158 0 -0.93687 -0.57665 0.38122 -1.49542
GLY_901 -1.75676 0.06277 2.39131 -4e-05 0 0 1.04461 -1.15366 -0 -0 -1.10881 -0.39306 0 0 0 0 0 0.00084 -0.12791 0 0 0 -0.93551 0 0.83697 -0.75272 0.36182 -1.53015
LEU_902 -7.54835 0.39341 1.79782 -0.45894 0.16423 0.07878 1.10667 -1.81582 -0.01132 -0.12882 -0.93833 0.20037 0 0 0 0 0 0.04445 0.11278 0.11485 0.44554 0 -0.37937 0 0.18072 -0.4964 0.51308 -6.62466
SER_903 -4.49217 0.41423 4.7393 -0.03143 0 0.07254 2.97071 -2.41585 -0 -0 -2.70064 -0.59943 0 0 -0.69551 0 0 0.02545 0.01678 0.0058 0.53022 0 -0.12508 0.631 -0.77834 -0.0834 1.0346 -1.4812
ARG_904 -7.35457 0.60256 6.72374 -0.69591 0.10328 0.4594 3.65695 -3.07306 -0 -0 -3.27864 0.72264 0 0 -0.69261 -1.41123 0 0.03151 -0.04728 0.08176 2.76246 0 -0.1897 0 -1.2888 -0.20079 0.88755 -2.20073
ALA_905 -3.50632 0.34962 3.75891 -0.02117 0 0 1.83013 -1.99714 -0.01117 -0.13565 -1.0893 -0.35347 0 0 0 0 0 0.01283 0.04182 0 0 0 -0.11412 0 1.8394 -0.37168 0.2999 0.53259
GLU_906 -6.50075 0.39823 6.45732 -0.4559 0.07411 0.90007 3.76886 -3.19502 -0 -0 -2.59814 -0.45356 0 0 -0.69551 -0.94918 0 0.01033 0.03203 0.0154 0 3.16394 -0.33617 0 -2.7348 -0.31397 0.18397 -3.22872
ALA_907 -5.61376 0.44341 3.00716 -0.02132 0 0 2.30816 -2.50174 -0 -0 -1.57942 -0.38721 0 0 0 0 0 0.03253 0.23568 0 0 0 -0.31779 0 1.8394 -0.47816 0.31019 -2.72287
GLU_908 -5.49739 0.32473 5.80949 -0.20986 0.0193 0.27385 2.89917 -2.70208 -0.02735 -0.2194 -2.11942 -0.56686 0 0 -0.58044 0 0 0.02211 -0.03613 0.06049 0 3.16104 -0.18715 0 -2.7348 -0.33378 0.45282 -2.19168
ALA_909 -2.84462 0.09669 2.98179 -0.0229 0 0 1.84271 -1.70189 -0 -0 -0.66145 -0.33098 0 0 0 0 0 0.01521 -0.03643 0 0 0 -0.17344 0 1.8394 -0.24435 0.40912 1.16886
GLN_910 -5.99141 0.42371 5.59234 -0.31445 0.0641 0.2801 3.19301 -2.79452 -0.00378 -0.04896 -4.19133 -0.54135 0 0 0 -0.94918 0 0.11397 0.85326 0.01223 0 2.9599 -0.15046 0 -0.18838 -0.45687 0.60137 -1.53669
ALA_911 -5.98024 1.14513 4.5004 -0.02394 0.00019 0 2.57629 -2.82727 -0.00043 -0.00399 -1.46891 -0.33068 0 0 0 0 0 0.03441 -0.06615 0 0 0 -0.34712 0 1.8394 -0.43855 1.08643 -0.30503
GLU_912 -3.2591 0.16112 5.14388 -0.46616 0.2565 1.45885 1.62724 -2.15459 -0.01868 -0.11327 -2.38149 -2.8984 0 0 0 -0.85497 0 0.03566 -0.09066 0.06502 0 3.75038 -0.2776 0 -2.7348 -0.50904 0.88507 -2.37503
GLU_913 -2.28474 0.27679 2.84328 -0.22535 0.04188 0.3678 1.15337 -1.3013 -0.00378 -0.04896 -0.98315 -0.55847 0 0 0 0 0 0.00469 -0.0503 0.00359 0 2.95152 0.05683 0 -2.7348 -0.47103 0.3306 -0.63152
LEU_914 -7.32461 0.6646 2.98226 -0.43374 0.15315 0.07052 2.52554 -2.32102 -0.00082 -0.0023 -2.49084 0.17289 0 0 -0.32077 0 0 0.01364 0.04117 0.13118 0.52333 0 -0.37574 0 0.18072 -0.27265 0.28064 -5.80284
SER_915 -1.83729 0.15571 1.53882 -0.03467 0.0046 0.06349 0.46805 -0.84639 -0 -0 0.33281 -0.74046 0 0 0 0 0 0.02174 -0.03529 0.00019 0.39514 0 0.45265 0.60027 -0.77834 0.185 0.30671 0.25274
PHE_916 -7.58269 0.76596 -0.33658 -0.5865 0.04387 0.27579 0.45974 -1.27245 -0.00082 -0.0023 0.03911 0.29034 0 0 0 0 0 0.00865 0.04424 0.00211 0 2.14078 -0.20738 0 1.0402 0.28046 0.85068 -3.74677
PRO_917 -5.80484 0.80864 3.89122 -0.12613 0.00507 0.09246 2.01936 -1.65957 -2e-05 -0.00027 -1.93879 0.21127 0 0 0 0 0 0.01593 -0.09433 0.02032 0.12048 0 -1.0001 0 -2.4119 -0.41748 0.95954 -5.30914
ARG_918 -3.88279 0.23573 5.22277 -0.57699 0.10505 0.35225 2.47038 -2.20216 -0 -0 -2.92462 0.23415 0 0 0 -1.04205 0 0.03361 -0.04945 0.09865 1.93422 0 -0.23545 0 -1.2888 0.06279 0.46625 -0.98645
SER_919 -5.19926 0.55171 5.30096 -0.02696 0 0.03931 2.01819 -2.45828 -0.02943 -0.16484 -1.73097 -1.09846 0 0 0 -0.74344 0 0.03581 -0.03085 0.03615 0.28901 0 0.0951 0.64754 -0.77834 0.14894 0.52924 -2.56887
VAL_920 -8.11744 0.66885 3.16257 -0.29278 0.12929 0.06455 2.94715 -2.6522 -0 -0 -1.71614 -0.2135 0 0 0 0 0 0.00622 -0.03428 0.00361 0.26303 0 -0.37318 0 1.9342 -0.29018 0.50391 -4.00633
VAL_921 -7.56348 0.67182 4.27965 -0.29726 0.18387 0.06467 2.85452 -2.96146 -0 -0 -2.38185 -0.00622 0 0 0 0 0 0.00324 -0.0471 0.00372 0.02796 0 -0.30264 0 1.9342 0.00921 0.42553 -3.10164
GLU_922 -6.84104 0.21237 7.60782 -0.20985 0.02206 0.26797 3.49538 -3.4201 -0.03114 -0.13613 -4.08196 -0.54898 0 0 0 -1.04205 0 0.00518 0.15279 0.10608 0 3.01184 -0.32659 0 -2.7348 -0.30672 0.46579 -4.33208
PHE_923 -9.48073 1.65555 2.18538 -0.79427 0.22304 0.30046 2.12482 -2.40559 -0.01268 -0.13309 -1.72442 -0.16251 0 0 0 0 0 0.00365 0.00454 0.39024 0 2.62882 -0.46384 0 1.0402 -0.29704 0.69258 -4.22489
LEU_924 -8.92238 1.75443 2.32255 -0.53704 0.25545 0.12309 2.22754 -2.36596 -0 -0 -1.30639 0.06577 0 0 0 0 0 0.0087 0.30302 9e-05 3.10078 0 -0.26497 0 0.18072 -0.15244 1.06172 -2.14531
GLN_925 -9.76654 1.07907 6.64754 -0.32187 0.04892 0.25428 3.8966 -3.61754 -0 -0 -3.6124 -0.54699 0 0 -0.80167 0 0 0.00404 0.00525 0.0991 0 3.50836 -0.16146 0 -0.18838 -0.42416 1.15454 -2.74333
GLY_926 -4.34294 0.54428 4.29463 -5e-05 0 0 2.26709 -2.3128 -0 -0 -1.9857 -0.37961 0 0 0 0 0 0.0091 -0.15424 0 0 0 -1.39944 0 0.83697 -0.68072 1.06666 -2.23677
TYR_927 -6.19544 0.31621 3.3209 -0.67284 0.06662 0.33405 1.70574 -1.971 -0 -0 -1.49189 -0.25005 0 0 -0.92537 0 0 0.11457 0.02097 0.07112 0 2.20803 0.10522 0.00101 1.2797 -0.57925 0.7604 -1.78128
ILE_928 -6.10436 0.94007 0.94767 -0.62574 0.54632 0.21551 0.96534 -1.48127 -0.05899 -0.27928 -0.04459 -0.04926 0 0 0 0 0 0.10782 0.06624 0.04045 2.74445 0 0.24416 0 0.73287 -0.11417 0.46545 -0.74133
GLY_929 -3.31891 0.14319 1.98299 -0.00055 0 0 1.21101 -1.30047 -0.03977 -0.25991 -0.55811 -0.22544 0 0 0 0 0 0.09482 -0.00286 0 0 0 -1.53367 0 0.83697 0.23116 0.31826 -2.42128
VAL_930 -4.29351 0.59186 1.59013 -0.28289 0.2104 0.06086 1.18486 -1.34144 -0.01474 -0.09027 -0.09822 -0.18894 0 0 0 0 0 0.06133 0.13304 0.0302 0.19939 0 -0.65223 0 1.9342 0.03576 0.82841 -0.10179
PRO_931 -5.64108 0.97721 2.36424 -0.13108 0.00177 0.09569 1.04247 -1.33132 -0 -0 -1.25452 0.21133 0 0 0 0 0 0.02175 -0.06191 0.01141 0.19667 0 -1.06088 0 -2.4119 -0.5947 0.9594 -6.60543
HIS_932 -3.17827 0.31872 2.43443 -0.8259 0.03341 0.94694 0.69909 -1.19642 -0 -0 0.7044 -0.13197 0 0 0 0 0 0.42729 -0.02952 1e-05 0 1.59479 -0.26342 0 -0.45461 -0.06556 0.41139 1.42478
GLY_933 -1.61145 0.11579 2.04169 -7e-05 0 0 0.21499 -0.98109 -0.0553 -0.13608 0.45006 -0.37692 0 0 0 0 0 0.04268 0.04117 0 0 0 0.32572 0 0.83697 0.4108 0.27763 1.59657
GLY_934 -2.31411 0.20083 2.3872 -0.00039 0 0 1.01127 -1.15882 -0.01219 -0.05514 -1.25817 -0.18527 0 0 0 0 0 0.04839 -0.06092 0 0 0 -1.5032 0 0.83697 0.0385 0.28792 -1.73712
PHE_935 -7.31887 1.35506 1.09943 -0.81565 0.13653 0.01235 0.91883 -1.27337 -0 -0 0.06174 -0.51765 0 0 0 0 0 0.13471 -0.01028 0.22633 0 2.53319 -0.09558 0 1.0402 0.36119 1.42058 -0.73125
PRO_936 -4.73085 0.63613 2.87452 -0.11115 0.01208 0.08176 1.47904 -1.283 -0 -0 -1.80986 0.24021 0 0 0 0 0 0.05303 -0.10929 0.03309 0.11871 0 -0.80741 0 -2.4119 0.18117 1.5172 -4.03652
GLU_937 -4.24094 0.60655 4.80729 -0.36503 0.11275 0.44441 1.73524 -2.06767 -0.03468 -0.34143 -1.26182 -0.60578 0 0 0 0 0 0.03636 -0.00567 0.1164 0 2.9621 0.02148 0 -2.7348 5.54193 1.50165 6.22835
PRO_938 -4.00761 0.75491 3.33977 -0.06558 0 0.04237 1.30027 -1.39417 -0 -0 -1.1118 0.66437 0 0 0 0 0 0.10897 -0.00311 0.01126 0.06001 0 0.40947 0 -2.4119 6.51548 1.35926 5.57199
PHE_939 -7.86681 0.5993 3.78298 -0.55319 0.07159 0.22582 2.22541 -2.45076 -0.01807 -0.09783 -1.00107 -0.09192 0 0 0 0 0 0.09513 -0.04682 0.05939 0 2.73755 0.05485 0 1.0402 0.70419 0.32348 -0.20655
ARG_940 -8.79246 0.9581 8.01758 -0.78226 0.14228 0.49395 2.93181 -3.62407 -0.01015 -0.09898 -2.65223 0.47288 0 0 0 0 0 0.10626 -0.00051 0.38246 2.01581 0 -0.07306 0 -1.2888 0.16715 0.36841 -1.26584
SER_941 -3.68241 0.11893 4.86506 -0.02373 0 0.0224 2.18342 -2.21726 -0.0369 -0.29605 -2.61788 -0.29225 0 0 0 0 0 0.04396 -0.01271 0.01371 0.48294 0 0.30467 0.61527 -0.77834 0.23445 0.28713 -0.78559
LYS_942 -6.96348 0.69973 7.69571 -0.38419 0.05386 0.19924 3.67621 -3.36187 -0.01457 -0.10204 -4.53269 0.30639 0 0 -0.58044 -0.85497 0 0.04166 0.12083 0.56442 2.48345 0 -0.02037 0 -1.5107 -0.23942 0.55218 -2.17108
VAL_943 -6.90179 0.99615 1.46576 -0.31664 0.30525 0.07254 1.32236 -1.92042 -0 -0 -1.08372 -0.24582 0 0 0 0 0 0.03183 0.01303 0.0036 0.25221 0 -0.38547 0 1.9342 -0.2422 0.65752 -4.04159
LEU_944 -8.98635 1.072 4.11618 -0.5449 0.43928 0.15071 2.60369 -2.80163 -0.01807 -0.09783 -1.58289 0.27682 0 0 0 0 0 0.0118 0.24531 0.34303 0.34288 0 -0.30071 0 0.18072 -0.14561 0.73912 -3.95645
LYS_945 -4.54922 0.46195 6.89786 -0.37756 0.09505 0.26355 2.81088 -2.83935 -0 -0 -3.72439 -0.36177 0 0 -0.32077 0 0 0.33676 -0.04486 0.29522 1.58129 0 -0.21323 0 -1.5107 -0.12525 0.81409 -0.51045
ASP_946 -1.68795 0.23941 2.01077 -0.12343 0.0284 0.39657 0.24531 -0.90974 -0.02651 -0.15166 -0.57267 -0.567 0 0 0 0 0 0.22584 0.51431 0.03804 0 1.99822 0.05236 0 -2.3716 0.14094 0.63641 0.11602
LEU_947 -5.223 0.84342 3.13056 -0.45333 0.20428 0.07314 1.53562 -1.69107 -0 -0 -1.13052 0.37046 0 0 0 0 0 0.00614 -0.03834 0.2317 0.45835 0 -0.03154 0 0.18072 -0.12769 1.10495 -0.55617
PRO_948 -2.52448 0.34832 2.05628 -0.18443 0.00074 0.12933 1.09818 -0.85555 -0 -0 -1.07674 0.09589 0 0 -0.80167 0 0 0.00811 -0.01995 0.002 0.65729 0 -1.04611 0 -2.4119 -0.55121 0.81071 -4.26518
ARG_949 -5.21628 0.29756 4.18005 -0.9266 0.17359 0.60219 0.64924 -1.79833 -0 -0 -1.01121 0.43883 0 0 0 0 0 0.05028 0.00571 0.02484 2.91566 0 -0.12046 0 -1.2888 -0.38166 0.23096 -1.17441
VAL_950 -5.56899 0.34145 2.42931 -0.28263 0.15134 0.05969 1.3762 -1.88704 -0 -0 -1.28521 0.01359 0 0 0 0 0 0.01254 -0.06691 0.00143 0.0662 0 -0.43593 0 1.9342 -0.35514 0.30652 -3.18938
GLU_951 -2.05779 0.07621 1.97299 -0.21278 0.03328 0.31541 0.11289 -0.92071 -0 -0 0.52383 -0.58582 0 0 0 0 0 0.01529 -0.03217 0.01239 0 2.89733 -0.17729 0 -2.7348 -0.2335 0.21238 -0.78284
GLY_952 -1.85422 0.15382 1.52682 -0.00027 0 0 0.4266 -0.86636 -0 -0 0.39561 -0.17197 0 0 0 0 0 0.01736 -0.11045 0 0 0 -1.21563 0 0.83697 0.2061 0.06328 -0.59233
ARG_953 -5.1595 0.64216 5.28618 -0.97526 0.19617 0.7617 2.74691 -2.39175 -0.0069 -0.02736 -3.49899 0.27015 0 0 0 -1.66594 0 0.04285 -0.06122 0.04308 2.44757 0 0.06413 0 -1.2888 0.31358 0.97718 -1.28406
PRO_954 -5.62881 0.72771 3.6702 -0.06755 0 0.04239 1.86123 -1.66245 -0 -0 -0.99241 0.61035 0 0 0 0 0 0.01401 -0.13925 0.03628 0.16183 0 -0.49355 0 -2.4119 0.30346 1.1934 -2.77508
GLY_955 -3.204 0.32695 3.19976 -4e-05 0 0 1.46205 -1.64867 -0.01056 -0.04857 -0.52278 -0.42084 0 0 0 0 0 0.00145 -0.13606 0 0 0 0.38964 0 0.83697 0.30237 0.31561 0.84328
ALA_956 -2.33746 0.30031 2.62513 -0.02542 0.00041 0 1.47162 -1.45501 -0 -0 -0.95828 -0.38301 0 0 0 0 0 0.00847 -0.08035 0 0 0 -0.08849 0 1.8394 -0.24062 0.20645 0.88316
SER_957 -2.1886 0.21145 2.41359 -0.02881 0.01327 0.02787 1.17511 -1.16514 -0.0069 -0.02736 -1.1824 -0.04303 0 0 0 0 0 0.0134 -0.03329 0.00446 0.58106 0 -0.17797 0.6167 -0.77834 -0.66091 0.24792 -0.98791
LEU_958 -6.04688 1.03979 2.93743 -0.52019 0.29045 0.10526 1.46449 -1.79552 -0.01056 -0.04857 -0.36714 0.24507 0 0 0 0 0 0.01786 0.30534 0.09068 0.5677 0 -0.36678 0 0.18072 -0.42167 1.08158 -1.25095
PRO_959 -2.17719 0.74003 1.85001 -0.13999 0.00113 0.10338 0.70575 -0.70568 -0 -0 -0.45255 0.16708 0 0 0 0 0 0.03321 0.16171 0.02048 0.24812 0 -1.03478 0 -2.4119 -0.38029 1.83116 -1.44033
PRO_960 -1.90554 0.31515 1.18916 -0.13345 0.00055 0.09787 0.21842 -0.50748 -0 -0 -0.04842 0.20908 0 0 0 0 0 0.01148 -0.02135 0.01754 0.20657 0 -1.1373 0 -2.4119 -0.60918 1.09299 -3.4158
LEU_961 -4.54681 0.57428 1.48193 -0.57771 0.16661 0.14215 0.67625 -1.14091 -0 -0 -0.42076 0.24595 0 0 0 0 0 0.00816 -0.06227 0.05577 0.5558 0 -0.3804 0 0.18072 -0.40903 0.44971 -3.00056
ASP_962 -3.99875 0.29816 4.99203 -0.24722 0.06385 0.83084 2.31095 -2.44657 -0 -0 -3.5275 -0.85647 0 0 -0.56363 0 0 0.01885 -0.02618 4e-05 0 1.9576 -0.81744 0 -2.3716 -0.11394 0.44608 -4.05092
LEU_963 -6.44448 0.52505 2.60541 -0.45663 0.17071 0.11802 2.21835 -2.12609 -0 -0 -1.60415 0.16161 0 0 0 0 0 0.03872 0.04319 0.05842 0.28184 0 -0.30758 0 0.18072 -0.27816 0.5914 -4.22365
GLN_964 -3.43258 0.24164 4.6618 -0.81609 0.08374 0.83774 1.70188 -2.12955 -0.00755 -0.05849 -1.45932 -0.73967 0 0 0 0 0 0.04209 0.17362 0.00122 0 2.85723 -0.05207 0 -0.18838 -0.286 0.49176 1.923
ALA_965 -4.07997 0.28808 4.77874 -0.02219 0 0 2.23615 -2.47287 -0 -0 -2.72993 -0.37855 0 0 -0.56363 0 0 0.01359 -0.00741 0 0 0 -0.25054 0 1.8394 -0.32821 0.23101 -1.44633
LEU_966 -8.25512 0.69647 4.21786 -0.67399 0.18696 0.25327 3.02748 -3.02222 -0 -0 -2.30357 0.08924 0 0 0 0 0 0.00535 0.04883 0.00529 0.87295 0 -0.23136 0 0.18072 -0.30913 0.35738 -4.85359
GLU_967 -6.22423 0.36525 6.27149 -0.32976 0.07159 0.38819 2.93499 -3.08364 -0.00755 -0.05852 -2.39062 -0.62205 0 0 0 0 0 0.00584 -0.00379 0.01523 0 3.102 -0.10945 0 -2.7348 -0.21219 0.39797 -2.22406
LYS_968 -5.13051 0.56178 7.92353 -0.7893 0.12927 0.82528 3.90864 -3.37966 -0 -0 -6.09153 -0.08274 0 0 0 -0.75879 0 0.00248 -0.01042 0.22369 2.95321 0 0.05248 0 -1.5107 -0.25924 0.50971 -0.92283
GLU_969 -5.78845 0.21792 6.97776 -0.33963 0.08371 0.39674 3.54625 -3.03659 -0 -0 -4.03101 -0.59886 0 0 0 -1.19757 0 0.00337 -0.03524 0.01862 0 3.19899 -0.1232 0 -2.7348 -0.29247 0.4343 -3.30017
LEU_970 -9.93537 1.42892 4.21653 -0.51982 0.30732 0.12178 2.97712 -3.27405 -0.01124 -0.116 -3.02159 0.26718 0 0 0 0 0 0.00235 0.07061 0.10909 0.34958 0 -0.28306 0 0.18072 -0.32758 0.38577 -7.07172
VAL_971 -7.23772 0.5746 5.52244 -0.31278 0.21657 0.07205 3.36799 -3.4091 -0 -0 -2.94566 -0.20184 0 0 0 0 0 0.01297 -0.04654 0.00015 0.08239 0 -0.28829 0 1.9342 -0.21477 0.51681 -2.35654
ASP_972 -4.08938 0.42202 6.77837 -0.10491 0.0082 0.31683 2.99828 -2.86571 -0 -0 -5.1188 -0.28186 0 0 0 -0.75879 0 0.00866 0.07379 0.00037 0 1.70183 0.20791 0 -2.3716 -0.20516 0.38983 -2.8901
ARG_973 -4.74832 0.14638 5.51789 -0.61046 0.08001 0.3418 2.28887 -2.31319 -0 -0 -2.78605 0.18192 0 0 0 -1.19757 0 0.02597 -0.00841 0.04253 2.54661 0 -0.12216 0 -1.2888 -0.29246 0.51253 -1.6829
HIS_D_974 -6.99496 0.76154 5.23084 -0.37044 0.04349 0.38575 2.506 -2.71184 -0 -0 -1.34059 -0.4086 0 0 0 0 0 0.21114 0.01721 0.0312 0 4.17665 -0.08434 0 -0.45461 -0.10654 0.68412 1.57602
GLY_975 -1.528 0.05036 2.1545 -6e-05 0 0 0.99161 -1.02378 -0 -0 -1.15109 -0.39375 0 0 0 0 0 0.10241 -0.1763 0 0 0 -1.47573 0 0.83697 -0.38644 0.4098 -1.58949
GLU_976 -3.50434 0.36472 4.15893 -0.46304 0.08165 0.71832 2.39699 -1.93856 -0.01124 -0.116 -1.25499 -1.44768 0 0 -1.09411 0 0 0.05082 -0.00499 0.03575 0 4.40513 0.07194 0 -2.7348 -0.3544 0.1884 -0.45152
GLU_977 -2.61107 0.2447 2.25552 -0.29076 0.05542 0.3432 0.90172 -1.13275 -0 -0 -1.12815 -0.26256 0 0 -1.09411 0 0 0.00642 -0.08856 0.00534 0 2.72694 -0.0743 0 -2.7348 -0.18244 0.2281 -2.83213
VAL_978 -7.04085 1.15595 1.46433 -0.27513 0.18627 0.05395 1.19297 -1.82462 -0 -3e-05 -0.20681 -0.22172 0 0 0 0 0 0.03352 0.04572 0.0004 0.28016 0 -0.72704 0 1.9342 -0.46613 0.51134 -3.90353
THR_979 -4.83481 0.73188 6.19452 -0.11451 0.11197 0.07744 3.61966 -2.73528 -0 -1e-05 -3.30248 -0.64127 0 0 -0.85688 0 0 0.02027 -0.00097 7e-05 0.03116 0 -0.40659 2.26053 -1.0874 -0.37855 1.40485 0.09359
PRO_980 -4.32055 0.49318 3.10029 -0.06753 0 0.04201 1.60616 -1.54526 -0 -0 -1.10073 0.60943 0 0 0 0 0 0.00441 -0.05759 0.0184 0.1869 0 -0.51347 0 -2.4119 -0.06837 1.17731 -2.84731
GLU_981 -7.24592 0.52788 7.25144 -0.46563 0.24017 1.44681 3.07236 -3.14221 -0.02752 -0.1577 -3.43279 -2.98061 0 0 0 -1.03212 0 0.0094 -0.04584 0.05692 0 4.01197 -0.29657 0 -2.7348 -0.19482 0.34341 -4.79618
ASP_982 -6.80051 0.66004 6.93315 -0.10406 0.0003 0.30637 3.92287 -3.46128 -0.02752 -0.15771 -3.35311 -0.56102 0 0 -0.85688 0 0 0.01172 0.00515 0.01802 0 2.23286 -0.27683 0 -2.3716 -0.44825 0.48939 -3.83892
VAL_983 -8.39265 0.71133 2.97349 -0.29698 0.17104 0.0668 2.8448 -2.92717 -0 -0 -2.42334 -0.13269 0 0 0 0 0 0.01205 -0.04318 0.03222 0.0674 0 -0.33065 0 1.9342 -0.18674 0.53714 -5.38294
LEU_984 -8.34079 0.42514 3.46758 -0.70413 0.36237 0.19841 2.84548 -2.92513 -0 -0 -2.17697 0.28669 0 0 0 0 0 0.02919 0.0784 0.06228 2.75055 0 -0.3077 0 0.18072 -0.18209 0.49792 -3.45209
SER_985 -6.76452 0.38231 5.99246 -0.03057 0 0.0207 3.43936 -3.13203 -0 -0 -3.09002 -0.04067 0 0 0 0 0 0.00752 0.15835 0.00816 0.49575 0 0.31159 1.77473 -0.77834 -0.12747 0.4482 -0.92448
ALA_986 -6.43175 0.7662 2.76074 -0.02346 0 0 2.31999 -2.52799 -0 -0 -1.15449 -0.35245 0 0 0 0 0 0.01372 -0.01482 0 0 0 -0.18673 0 1.8394 -0.17055 0.33588 -2.8263
ALA_987 -4.87083 0.26593 1.92788 -0.02194 0 0 1.71226 -1.9191 -0 -0 -0.72365 -0.35418 0 0 0 0 0 0.03055 -0.04948 0 0 0 -0.25146 0 1.8394 -0.39389 0.30555 -2.50299
MET_988 -9.0263 0.85096 3.06368 -0.37617 0.14842 0.1223 2.13971 -2.24211 -0.02016 -0.16216 -2.22681 -0.03857 0 0 -0.73466 0 0 0.03465 -0.04363 0.01058 1.73505 0 0.10893 0 0.60916 -0.01713 0.38227 -5.68199
TYR_989 -9.81326 1.35664 5.6073 -0.62003 0.08005 0.3446 4.09653 -3.38033 -0.01466 -0.09811 -3.81552 -0.27281 0 0 -0.72423 0 0 0.01128 0.13877 0.17489 0 2.06529 -0.25025 0.09169 1.2797 -0.0674 1.25856 -2.5513
PRO_990 -4.46666 0.59909 3.45813 -0.06581 0 0.04128 1.68885 -1.6066 -0 -0 -1.52984 0.62241 0 0 0 0 0 0.00788 -0.13291 0.03408 0.15405 0 -0.51096 0 -2.4119 -0.06385 1.50151 -2.68126
ASP_991 -3.07425 0.21294 3.46479 -0.11486 0.00131 0.34693 1.36121 -1.75981 -0 -0 -1.26684 -0.64332 0 0 0 0 0 0.04541 0.00418 0.01192 0 2.23154 -0.26317 0 -2.3716 0.06784 0.57861 -1.16718
VAL_992 -6.97451 0.71464 3.88858 -0.30777 0.22884 0.07131 2.58605 -2.50736 -0 -0 -1.56369 -0.29405 0 0 0 0 0 0.00485 -0.03674 0.0183 0.18615 0 -0.34522 0 1.9342 -0.16518 0.40947 -2.15213
PHE_993 -10.2751 1.27321 4.45102 -0.94426 0.1058 0.30123 3.30068 -3.38914 -0 -0 -2.31837 -0.01802 0 0 0 0 0 0.01951 0.0341 0.0273 0 1.82114 -0.5338 0 1.0402 0.04898 0.59301 -4.46254
ALA_994 -4.60315 0.29756 4.9543 -0.02142 0 0 2.46795 -2.62867 -0.01466 -0.09811 -1.26943 -0.34237 0 0 0 0 0 0.02278 0.0018 0 0 0 -0.22919 0 1.8394 -0.11015 0.38429 0.65093
HIS_D_995 -5.22522 0.31686 5.80155 -0.64339 0.00555 0.68272 3.024 -2.81119 -0 -0 -3.53557 -0.32875 0 0 0 -0.8465 0 0.03178 0.04342 0.00774 0 1.68575 -0.11668 0 -0.45461 -0.19916 0.29409 -2.26762
PHE_996 -9.49445 0.67437 5.87265 -0.83964 0.03418 0.21823 3.3716 -3.48715 -0 -0 -4.01647 -0.13059 0 0 0 0 0 0.01506 -0.01161 0.21576 0 1.88498 -0.48016 0 1.0402 0.03002 0.76371 -4.33932
LYS_997 -7.45167 0.52969 8.97442 -0.44804 0.1026 0.26375 3.64602 -3.82653 -0 -0 -5.64389 0.48082 0 0 0 -0.63645 0 0.02844 -0.04523 0.31733 2.76585 0 -0.07808 0 -1.5107 -0.17589 1.21296 -1.49463
ASP_998 -4.95348 0.35067 7.27666 -0.1094 0.01399 0.33515 3.50238 -3.24383 -0 -0 -4.64951 -0.21197 0 0 0 -0.63645 0 0.03106 0.13097 0.00149 0 1.84621 -0.01828 0 -2.3716 -0.32313 0.74238 -2.28671
PHE_999 -9.58098 1.40215 3.85264 -0.95301 0.22115 0.31296 3.19182 -2.9299 -0.00364 -0.016 -3.59816 -0.02826 0 0 0 0 0 0.05187 -0.00931 0.06279 0 2.12016 -0.41571 0 1.0402 -0.10971 0.54987 -4.83907
THR_1000 -5.17131 0.33193 5.82879 -0.19901 0.11067 0.07118 2.78899 -2.90061 -0.00789 -0.1137 -3.21367 -0.0308 0 0 0 0 0 0.03545 0.00794 0.07557 0.09392 0 0.03618 2.25117 -1.0874 0.01915 0.60656 -0.46688
ALA_1001 -3.20851 0.16745 3.97263 -0.02351 0 0 2.3365 -2.09054 -0 -0 -2.97754 -0.38507 0 0 -0.48621 0 0 0.01157 -0.02309 0 0 0 -0.39842 0 1.8394 -0.31559 0.30343 -1.2775
THR_1002 -4.83263 0.26179 4.00338 -0.20581 0.16102 0.07556 1.9469 -2.14264 -0.01791 -0.05841 -1.78916 -0.16983 0 0 0 0 0 0.09944 0.10859 0 0.24468 0 0.01115 2.29029 -1.0874 -0.12047 0.3076 -0.91386
PHE_1003 -9.59832 1.09013 2.42071 -0.64671 0.04842 0.38023 1.7083 -2.323 -0 -0 -1.96226 0.17594 0 0 0 0 0 0.05766 0.0987 0.02496 0 2.01726 -0.18319 0 1.0402 0.13575 0.64741 -4.86782
GLY_1004 -3.19099 0.3183 3.22047 -0.00026 0 0 1.69791 -1.66468 -0.00364 -0.016 -2.15899 -0.18998 0 0 0 0 0 0.04471 -0.00925 0 0 0 -1.51669 0 0.83697 -0.24525 1.00984 -1.86751
PRO_1005 -4.22559 0.49907 3.37557 -0.18202 0.06101 0.12969 1.72274 -1.45405 -0 -0 -1.39705 -0.01018 0 0 0 0 0 0.11603 0.00916 0.00987 0.17356 0 -0.78652 0 -2.4119 0.13397 0.71866 -3.51798
LEU_1006 -8.31931 1.70281 2.6798 -0.56153 0.34612 0.15736 2.21323 -2.3179 -0.02512 -0.19817 -2.14992 0.27325 0 0 0 0 0 0.04389 -0.13708 0.84824 0.28785 0 0.03189 0 0.18072 0.34202 0.71447 -3.88739
ASP_1007 -4.33135 0.50822 7.0398 -0.20874 0.01118 0.68959 2.33323 -2.92133 -0 -0 -3.48593 -2.67742 0 0 0 -0.79794 0 0.0466 -0.06378 0.19131 0 4.21508 -0.00314 0 -2.3716 -0.06157 0.71325 -1.17454
SER_1008 -4.33134 0.67527 4.80353 -0.03827 0.00215 0.04928 2.05544 -2.32454 -0.01158 -0.05107 -2.37357 -0.32867 0 0 0 0 0 0.03736 -0.04238 0.02356 0.27835 0 -0.29135 1.74287 -0.77834 -0.46313 0.41972 -0.9467
LEU_1009 -8.07712 0.54094 2.12243 -0.45717 0.11083 0.08065 1.77619 -2.10976 -0.02045 -0.18047 -0.4786 0.26031 0 0 0 0 0 0.03472 0.00044 0.00145 0.39271 0 -0.28427 0 0.18072 -0.58877 0.67758 -6.01764
ASN_1010 -6.07748 0.58442 5.96399 -0.39408 0.07066 0.74481 2.88539 -2.91273 -0 -0 -3.12723 -0.13792 0 0 -0.65544 0 0 0.01701 0.2095 0.0247 0 3.24191 0.26524 0 -0.93687 -0.23543 0.7259 0.25634
THR_1011 -6.82023 0.60408 4.7309 -0.20661 0.15203 0.07825 2.77264 -2.55456 -0.00613 -0.08045 -2.04058 -0.42633 0 0 0 -0.5783 0 0.00471 -0.03329 0.01896 0.09392 0 0.01763 2.36044 -1.0874 -9e-05 0.60681 -2.39358
ARG_1012 -7.44608 0.44547 6.75567 -1.10337 0.27778 0.70611 2.39529 -3.00196 -0 -0 -1.8426 0.29453 0 0 0 -0.45701 0 0.008 0.01512 0.0129 3.12709 0 -0.07877 0 -1.2888 -0.16228 0.49552 -0.8474
LEU_1013 -9.38215 1.01928 3.20371 -0.64677 0.19203 0.20081 2.42041 -2.74071 -0 -0 -1.76247 0.16265 0 0 -0.65544 0 0 0.00243 0.12422 0.01294 0.82638 0 -0.21998 0 0.18072 -0.20915 0.47241 -6.79867
PHE_1014 -9.78978 0.64496 4.84949 -0.95288 0.05508 0.37919 2.63477 -3.15306 -0 -0 -1.95934 0.02441 0 0 -0.65833 0 0 0.00427 -0.01906 0.13009 0 1.82716 -0.444 0 1.0402 -0.02044 0.4287 -4.97856
LEU_1015 -6.53747 0.50804 3.05881 -0.49582 0.22762 0.12743 1.85092 -2.04381 -0 -0 -1.27259 0.22926 0 0 0 0 0 0.01407 -0.04627 0.01051 0.35838 0 -0.27081 0 0.18072 -0.04384 0.53161 -3.61322
GLN_1016 -6.32706 0.55349 6.05459 -0.27822 0.03417 0.22648 2.53239 -2.76852 -0.0389 -0.24549 -2.61107 -0.59722 0 0 0 -0.45701 0 0.03104 -0.05975 0.05493 0 3.59881 -0.03031 0 -0.18838 0.02465 0.95352 0.46215
GLY_1017 -3.4374 0.18069 2.82439 -0.00029 0 0 1.28205 -1.61934 -0.01309 -0.14119 -0.74162 -0.14057 0 0 0 0 0 0.02477 0.00617 0 0 0 -1.48742 0 0.83697 0.02077 1.07404 -1.3311
PRO_1018 -5.34848 0.60692 1.71674 -0.1908 0.00275 0.13679 0.55587 -0.77233 -0 -0 -0.3023 0.04237 0 0 0 0 0 0.04947 0.15184 0.0015 0.34282 0 -0.79191 0 -2.4119 -0.21887 0.70259 -5.72693
LYS_1019 -6.54786 0.72516 7.9956 -0.51669 0.20055 0.30272 3.61667 -3.22095 -0.04747 -0.25177 -5.24973 0.15358 0 0 -1.2748 0 0 0.05497 0.00111 0.28729 2.83324 0 -0.06589 0 -1.5107 -0.24853 0.63181 -2.1317
ILE_1020 -5.37439 0.72923 0.62182 -0.60344 0.41497 0.10251 0.41525 -1.53823 -0 -0 -0.10213 0.71294 0 0 0 0 0 0.01671 -0.04115 0.10856 0.94384 0 -0.20544 0 0.73287 -0.38627 1.07413 -2.37821
ALA_1021 -2.83861 0.30738 2.53162 -0.02638 0.01061 0 1.34708 -1.41815 -0 -0 -1.60946 -0.55892 0 0 0 0 0 0.00981 0.0153 0 0 0 0.8626 0 1.8394 0.1872 0.86916 1.52864
GLU_1022 -6.38799 0.70595 7.77915 -0.27202 0.04301 0.31839 3.14576 -3.15802 -0.02414 -0.18214 -4.57657 -0.23759 0 0 -0.82432 0 0 0.02354 -0.03934 0.11971 0 3.68182 0.06011 0 -2.7348 0.43705 0.33533 -1.78712
GLU_1023 -4.34922 0.37466 3.64378 -0.21201 0.02625 0.32254 0.70514 -1.53499 -0 -0 -1.57815 -0.43323 0 0 0 -0.53838 0 0.01856 0.06607 0.00166 0 3.70092 0.18129 0 -2.7348 -0.01025 0.29551 -2.05464
PHE_1024 -7.11063 0.90795 3.43484 -0.60475 0.06259 0.29881 2.45714 -2.24266 -0.01104 -0.04095 -2.245 0.08025 0 0 0 0 0 0.0099 0.04403 0.08086 0 1.9011 -0.2729 0 1.0402 -0.13881 0.36871 -1.98038
GLU_1025 -3.21727 0.23125 2.63001 -0.29772 0.04587 0.35997 0.77839 -1.17693 -0.00868 -0.02875 -1.35363 -0.30616 0 0 0 -0.7329 0 0.01104 -0.06984 0.03628 0 3.46926 0.31164 0 -2.7348 0.0306 0.24978 -1.7726
VAL_1026 -6.34941 0.3648 2.5792 -0.27918 0.18269 0.0596 2.39877 -2.10655 -0 -0 -2.57992 -0.21561 0 0 0 0 0 0.00593 -0.03546 0.0235 0.20023 0 -0.67538 0 1.9342 0.00458 0.20854 -4.27949
GLU_1027 -3.68053 0.43203 2.65699 -0.28644 0.03587 0.36557 0.72106 -1.42066 -0.05449 -0.28992 -0.22727 -0.2966 0 0 0 0 0 0.01222 0.01342 0.04179 0 3.12737 0.10559 0 -2.7348 -0.22507 0.28545 -1.4184
LEU_1028 -5.432 0.38727 2.46838 -0.49725 0.28763 0.12356 1.08502 -1.55964 -0.02649 -0.10542 -0.84359 0.15545 0 0 0 0 0 0.03014 -0.04464 0.05293 0.34823 0 -0.24772 0 0.18072 0.04057 0.31292 -3.28394
GLU_1029 -3.94341 0.31202 5.3915 -0.4614 0.05158 0.70615 2.6506 -2.23006 -0.04004 -0.18005 -2.66595 -1.46035 0 0 -1.08169 0 0 0.0063 0.00196 0.10382 0 4.29793 0.09066 0 -2.7348 0.15628 0.52373 -0.5052
ARG_1030 -1.92452 0.28019 2.69916 -0.50713 0.05721 0.27389 1.19324 -1.11041 -0 -0 -1.0616 0.525 0 0 -1.08169 0 0 0.00508 -0.08373 0.00057 1.97871 0 0.07716 0 -1.2888 -0.06322 0.48686 0.45597
GLY_1031 -1.37529 0.07979 1.63488 -5e-05 0 0 0.37613 -0.73295 -0.02069 -0.13547 -0.23934 -0.38074 0 0 0 0 0 0.00186 -0.16585 0 0 0 -1.44942 0 0.83697 -0.70191 0.24724 -2.02484
LYS_1032 -4.13037 0.29091 4.74934 -0.47096 0.09817 0.27196 2.59424 -2.12089 -0 -0 -3.22231 -0.18496 0 0 0 0 0 0.00727 -0.04552 0.04661 1.91077 0 0.1854 0 -1.5107 -0.40266 0.3064 -1.62732
THR_1033 -4.1914 0.42617 2.92192 -0.10767 0.05568 0.0823 1.2495 -1.49836 -0 -0 -1.76849 -0.69337 0 0 -0.8793 -0.7329 0 0.01548 0.02623 0.02723 0.10756 0 -0.43793 2.28313 -1.0874 -0.09427 0.36467 -3.93123
LEU_1034 -7.63354 0.78738 2.77628 -0.60731 0.18158 0.16807 2.47382 -2.2746 -0 -0 -1.8195 0.20585 0 0 0 0 0 0.02694 -0.04065 0.03266 0.8097 0 -0.19103 0 0.18072 -0.11038 0.43985 -4.59413
HIS_1035 -5.505 0.33213 5.96848 -0.58587 0.01601 0.45182 2.82416 -2.76742 -0.0168 -0.06306 -3.25344 -0.7766 0 0 -0.93361 -0.53838 0 0.01877 -0.04483 0.00315 0 2.61666 -0.1447 0 -0.45461 0.26056 0.38166 -2.21093
ILE_1036 -7.08735 0.65714 2.56712 -0.48002 0.39101 0.11126 2.41424 -2.07583 -0.00283 -0.01072 -2.42737 -0.02321 0 0 0 0 0 0.01868 0.10752 0.14013 0.34005 0 -0.7677 0 0.73287 -0.08 0.43421 -5.0408
LYS_1037 -7.20505 0.48133 5.8653 -0.3908 0.06611 0.185 2.68576 -2.65924 -0.0168 -0.06306 -3.20284 0.06349 0 0 0 0 0 0.00212 -0.00587 0.0319 2.08278 0 0.32057 0 -1.5107 -0.15609 0.43961 -2.9865
ALA_1038 -5.54065 0.53725 2.53363 -0.0267 0.00148 0 2.22818 -2.19218 -0.02026 -0.12561 -2.33809 -0.36995 0 0 0 0 0 0.0025 -0.02906 0 0 0 0.45571 0 1.8394 0.22101 0.35436 -2.46898
LEU_1039 -6.36872 0.5413 2.98452 -0.48914 0.19642 0.10976 1.23455 -2.05793 -0 -0 -0.9362 0.18293 0 0 0 0 0 0.00366 -0.03857 0.16781 0.46286 0 -0.26194 0 0.18072 0.28208 0.36565 -3.44024
ALA_1040 -4.22357 0.35589 2.40143 -0.0212 0 0 2.1479 -1.8303 -0 -0 -2.11538 -0.39147 0 0 0 0 0 0.00579 0.33587 0 0 0 -0.52353 0 1.8394 0.24205 0.31441 -1.46271
VAL_1041 -5.12308 0.59232 0.53011 -0.38667 0.34809 0.0973 0.51244 -1.24856 -0 -0 -0.30657 -0.36619 0 0 0 0 0 0.01474 -0.08924 0.02136 1.1127 0 -0.72173 0 1.9342 -0.05693 0.42956 -2.70617
SER_1042 -4.18087 0.24492 4.8714 -0.03536 0.00064 0.05675 2.84847 -2.23859 -0.00745 -0.14669 -3.54603 -0.03549 0 0 -0.52405 0 0 0.01494 -0.02734 0.07897 0.16242 0 -0.47443 1.7975 -0.77834 -0.43321 0.621 -1.73084
ASP_1043 -1.84313 0.04404 2.22766 -0.10761 0.00937 0.30353 0.58205 -1.00482 -0.01998 -0.13532 -0.01091 -0.24587 0 0 0 0 0 0.00389 -0.00431 0.00077 0 1.83285 0.0348 0 -2.3716 -0.45584 0.45934 -0.70108
LEU_1044 -5.6227 0.81925 1.97515 -0.59205 0.22127 0.1541 0.54429 -1.60403 -0 -0 -0.32057 0.30456 0 0 0 0 0 0.01969 -0.06862 0.01918 0.48856 0 -0.22433 0 0.18072 -0.27623 0.43986 -3.54189
ASN_1045 -5.60274 0.45737 6.17355 -0.33191 0.14595 0.60188 4.04353 -3.10158 -0 -0 -3.38829 -0.29204 0 0 -0.94842 -1.01298 0 0.00957 -0.02911 0.06253 0 1.28053 -0.32895 0 -0.93687 -0.05976 0.58711 -2.67062
ARG_1046 -1.60898 0.1798 1.54098 -0.74336 0.12918 0.50528 0.47969 -0.76629 -0 -0 0.76444 0.35056 0 0 0 0 0 0.01922 -0.08205 0.00736 1.88026 0 -0.12925 0 -1.2888 -0.25736 0.44059 1.42126
ALA_1047 -3.09028 0.37953 2.12021 -0.02719 0.0038 0 1.45043 -1.39089 -0 -0 -0.24847 -0.43511 0 0 -0.37772 0 0 0.00104 -0.05125 0 0 0 0.13336 0 1.8394 -0.54475 0.25918 0.0213
GLY_1048 -4.11845 0.68267 3.44675 -6e-05 0 0 2.12146 -2.02727 -0 -0 -2.46759 -0.41233 0 0 0 0 0 0.00866 -0.16742 0 0 0 -1.44408 0 0.83697 -0.77706 0.14819 -4.16957
GLN_1049 -6.64271 0.43803 5.29548 -0.29474 0.08917 0.26607 3.04614 -2.74888 -0 -0 -2.13525 -0.4358 0 0 -0.5707 -1.01298 0 0.02423 0.20896 0.27812 0 2.92576 -0.06925 0 -0.18838 -0.63283 0.40107 -1.75848
ARG_1050 -8.39289 0.37514 6.36921 -0.53199 0.06618 0.29213 3.2754 -3.1525 -0 -0 -3.91126 0.12025 0 0 -0.52405 0 0 0.01521 0.01305 0.17913 2.44714 0 -0.14998 0 -1.2888 -0.20197 0.60289 -4.39771
GLN_1051 -6.30053 0.45837 4.42597 -0.33463 0.05633 0.20889 2.68615 -2.41409 -0.03269 -0.30102 -4.14527 -0.20121 0 0 0 -0.63312 0 0.00599 -0.0524 0.01724 0 2.93127 0.10272 0 -0.18838 -0.1269 0.41717 -3.42016
VAL_1052 -7.83453 1.18514 1.96551 -0.25696 0.15779 0.04981 2.70666 -2.36587 -0.0085 -0.02656 -2.63518 -0.16188 0 0 0 0 0 0.02685 0.07432 0.39946 0.36474 0 -0.797 0 1.9342 -0.26461 0.41271 -5.07388
PHE_1053 -7.85126 0.56864 4.03851 -0.66445 0.14395 0.40079 2.89478 -2.76206 -0.00526 -0.01902 -3.86958 0.20998 0 0 0 0 0 0.02314 -0.02923 0.29007 0 2.17342 -0.1209 0 1.0402 -0.26421 0.50159 -3.30088
PHE_1054 -10.6107 2.01158 2.13911 -0.5213 0.02774 0.22979 2.84323 -2.65188 -0.0085 -0.02656 -2.51097 0.08808 0 0 0 0 0 0.03814 0.22103 0.05879 0 1.96863 -0.32315 0 1.0402 -0.2012 0.78991 -5.39807
GLU_1055 -6.33997 0.61314 5.27883 -0.31297 0.07134 0.38592 3.05239 -2.67748 -0.00668 -0.02329 -3.1416 -0.36743 0 0 0 0 0 0.00399 -0.01055 0.0032 0 2.94545 0.37607 0 -2.7348 0.03491 0.69308 -2.15645
LEU_1056 -8.30265 1.50453 2.53654 -0.48506 0.30971 0.13111 2.07718 -2.33812 -0 -0 -2.30807 -0.01239 0 0 0 0 0 0.00455 -0.05627 0.09132 1.80255 0 -0.08208 0 0.18072 0.45869 0.33966 -4.14807
ASN_1057 -3.78776 0.24137 3.84673 -0.18033 0.06439 0.30761 2.42822 -1.93906 -0.00668 -0.02329 -1.79143 -0.97831 0 0 -1.81291 0 0 0.0019 -0.0668 0.04489 0 2.3379 -1.03652 0 -0.93687 -0.15835 0.49072 -2.95459
GLY_1058 -2.03125 0.21348 2.46491 -6e-05 0 0 0.56469 -1.15691 -0 -0 -0.84261 -0.37555 0 0 0 0 0 0.00326 -0.14995 0 0 0 -1.49641 0 0.83697 -0.89686 0.44567 -2.42062
GLN_1059 -6.38687 0.42571 6.29369 -0.26042 0.0404 0.2034 3.29124 -2.91382 -0.0003 -0.00089 -3.39681 -0.52195 0 0 0 -1.22758 0 0.04403 -0.00756 0.00858 0 3.13005 -0.0737 0 -0.18838 -0.55683 0.36198 -1.73602
LEU_1060 -3.79713 0.19415 2.23496 -0.47479 0.26874 0.08967 1.10976 -1.3947 -0 -5e-05 -1.18993 0.21588 0 0 -0.41173 0 0 0.21624 -0.00393 0.04427 0.47786 0 -0.37727 0 0.18072 -0.25555 0.34374 -2.52909
ARG_1061 -6.93652 0.49314 6.13787 -0.94022 0.2441 0.66369 3.30122 -2.75896 -0.00046 -0.00384 -3.51791 0.05523 0 0 -0.41173 -1.22758 0 0.02791 0.00805 0.08219 1.76618 0 -0.2257 0 -1.2888 -0.26431 0.62319 -4.17325
SER_1062 -2.29952 0.08968 2.35677 -0.04662 0.00565 0.07116 0.88092 -1.07437 -0.03342 -0.19176 -1.09865 -0.81762 0 0 0 -0.63312 0 0.05945 -0.0747 0.08545 0.37421 0 0.35045 1.76088 -0.77834 0.21977 0.58771 -0.20604
ILE_1063 -6.58727 0.50879 2.85937 -0.58318 0.29016 0.11529 2.35787 -2.1465 -0.00303 -0.00867 -2.13009 0.14865 0 0 0 0 0 0.10635 -0.00334 0.20407 2.22639 0 -0.58178 0 0.73287 0.23063 0.55502 -1.70841
LEU_1064 -3.73922 0.29239 1.41699 -0.46965 0.22874 0.09005 0.34536 -1.17412 -0.00565 -0.02775 -0.51529 0.13619 0 0 0 0 0 0.02916 0.00063 0.01679 0.80125 0 -0.36621 0 0.18072 -0.1881 0.58856 -2.35914
VAL_1065 -6.31792 0.60971 2.6726 -0.26569 0.17502 0.05357 2.20455 -2.25644 -0.00392 -0.01116 -2.15538 -0.25535 0 0 0 0 0 0.01101 -0.03975 0.029 0.35009 0 -0.78078 0 1.9342 -0.29101 0.35035 -3.98728
LYS_1066 -4.41961 0.33526 2.64644 -0.30479 0.03749 0.14291 0.90321 -1.3003 -0.02631 -0.22381 -1.09869 -0.06794 0 0 -0.79789 0 0 0.00662 -0.01948 0.0182 2.23282 0 0.08433 0 -1.5107 -0.27605 0.374 -3.26431
ASP_1067 -7.18982 0.63674 7.91113 -0.2097 0.08957 0.65979 4.38438 -3.68635 -0.0014 -0.00558 -6.71893 -1.44541 0 0 -0.52471 -0.82228 0 0.0101 -0.0795 0.06883 0 2.2873 -0.30476 0 -2.3716 -0.11717 0.34626 -7.08311
THR_1068 -5.20555 0.68137 5.18879 -0.216 0.22762 0.07969 3.06749 -2.52679 -0.0066 -0.05918 -2.33623 -0.12909 0 0 -1.09419 -0.41183 0 0.0226 -0.02483 0.00564 0.17271 0 0.22787 2.26924 -1.0874 0.14276 0.44059 -0.57133
GLN_1069 -3.92813 0.4157 4.62503 -0.42148 0.07172 0.31232 1.68114 -2.08649 -0 -0 -2.58698 -0.19188 0 0 -0.52471 -0.82228 0 0.00962 -0.05492 0.12417 0 3.51654 -0.15938 0 -0.18838 -0.05481 0.52316 0.25998
ALA_1070 -4.37173 0.75845 3.29855 -0.02157 0 0 2.01972 -2.09728 -0.01769 -0.09462 -0.96522 -0.33941 0 0 0 0 0 0.00451 -0.04651 0 0 0 0.26305 0 1.8394 -0.01309 0.38663 0.60318
MET_1071 -5.54517 0.41494 3.69208 -0.29776 0.02128 0.09213 1.58379 -1.95695 -0 -0 -0.04604 -0.11934 0 0 0 0 0 0.00883 -0.04251 0.04357 1.81335 0 -0.16286 0 0.60916 0.07967 0.35962 0.54779
LYS_1072 -2.98079 0.26853 3.01422 -0.53447 0.1926 0.3489 1.15131 -1.39909 -0 -1e-05 -1.45374 0.01365 0 0 0 0 0 0.10036 0.14281 0.03896 1.82481 0 -0.0403 0 -1.5107 -0.36295 0.6245 -0.56137
GLU_1073 -2.64994 0.14241 3.27772 -0.19986 0.0189 0.25829 1.25469 -1.43752 -0.01769 -0.09462 -0.65927 -0.38081 0 0 0 0 0 2.15201 -0.00382 0.06358 0 3.07639 -0.02251 0 -2.7348 -0.35996 1.13386 2.81703
MET_1074 -3.86499 0.17396 2.12304 -0.49022 0.16053 0.00956 1.04439 -1.29909 -0 -0 0.20881 0.26408 0 0 0 0 0 4.09179 -0.00079 0.14642 1.85695 0 0.1423 0 0.60916 0.18221 1.39278 6.75089
HIS_D_1075 -5.12994 0.20384 4.15351 -0.53357 0.05358 0.45054 1.31517 -2.09959 -0 -0 -0.91037 -0.44953 0 0 0 0 0 0.59066 0.08395 0.04441 0 1.60059 -0.04227 0 -0.45461 0.13035 0.78447 -0.20882
PHE_1076 -2.76127 0.05907 2.351 -0.63897 0.04332 0.3439 0.87579 -1.24007 -0 -0 0.0714 0.0267 0 0 0 0 0 0.05035 -0.0015 0.00094 0 2.19778 -0.01605 0 1.0402 -0.04372 0.29621 2.6551
HIS_D_1077 -6.89486 0.60597 5.72247 -0.38929 0.00488 0.42312 1.96259 -2.70393 -0 -0 -1.27582 -0.14826 0 0 0 0 0 0.00676 0.22963 0.00697 0 2.18761 -0.07647 0 -0.45461 -0.02598 0.88435 0.06516
PRO_1078 -3.3203 0.37229 2.80493 -0.21267 0.01146 0.15732 1.16199 -1.14995 -0.02268 -0.14788 -1.78235 -0.04626 0 0 0 0 0 0.00555 0.00941 0.00859 0.35407 0 -0.85632 0 -2.4119 -0.32888 1.01474 -4.37883
LYS_1079 -4.91088 0.25395 5.93834 -0.34195 0.04542 0.17608 2.69394 -2.5205 -0.01544 -0.14958 -4.55334 0.25129 0 0 -0.44741 -0.27716 0 0.00543 0.01842 0.09134 2.33314 0 -0.0601 0 -1.5107 -0.21253 0.53753 -2.65471
ALA_1080 -4.08147 0.16063 1.75927 -0.02404 0 0 1.10819 -1.54468 -0 -0 -1.08048 -0.22856 0 0 0 0 0 0.00182 -0.04985 0 0 0 -0.08425 0 1.8394 -0.51625 0.28744 -2.45284
LEU_1081 -4.02395 0.33742 2.87729 -0.46393 0.1887 0.08229 1.57143 -1.54919 -0.02256 -0.14486 -1.88497 0.30132 0 0 -0.71274 0 0 0.00312 -0.04067 0.12595 0.73402 0 -0.14816 0 0.18072 -0.72876 0.16234 -3.15521
LYS_1082 -2.52567 0.34688 3.95448 -0.41272 0.05565 0.21544 1.33671 -1.58486 -0 -0 -2.67825 0.4815 0 0 0 -0.6565 0 0.00784 -0.05305 0.0693 1.87964 0 0.00551 0 -1.5107 -0.55917 0.31686 -1.31112
ASP_1083 -2.22763 0.23699 3.55533 -0.12671 0.03194 0.40262 1.21613 -1.41523 -0 -0 -3.28519 -0.7072 0 0 0 -0.6565 0 0.01074 -0.00503 0.07183 0 2.19446 -0.22178 0 -2.3716 -0.22484 0.49185 -3.0298
VAL_1084 -4.85809 0.53556 3.10896 -0.28716 0.17476 0.06551 1.83879 -1.9314 -0.02256 -0.14486 -0.63505 -0.28876 0 0 0 0 0 0.00537 -0.04663 0.0263 0.1114 0 -0.36376 0 1.9342 -0.0552 0.476 -0.35661
LYS_1085 -3.31503 0.20347 3.03245 -0.45186 0.1074 0.28594 0.61989 -1.17894 -0.01207 -0.02981 0.00436 -0.24212 0 0 0 0 0 0.00253 -0.08007 0.04544 2.35258 0 -0.0774 0 -1.5107 -0.3902 0.26045 -0.37369
GLY_1086 -3.12707 0.37113 2.79432 -5e-05 0 0 1.79618 -1.5384 -0.01043 -0.03372 -1.42755 -0.4036 0 0 0 0 0 0.00803 -0.07784 0 0 0 0.23358 0 0.83697 -0.2681 0.27541 -0.57114
GLN_1087 -7.33656 0.60675 4.71182 -0.25848 0.03219 0.17612 2.60227 -2.5566 -0.01634 -0.15196 -3.11117 -0.74464 0 0 -0.71274 -0.34564 0 0.00165 -0.06048 0.70784 0 3.37792 0.29673 0 -0.18838 0.15451 0.46663 -2.34857
ILE_1088 -6.30377 0.39268 2.93345 -0.4902 0.39372 0.12324 2.74242 -2.10269 -0.02011 -0.08988 -3.39598 -0.12717 0 0 0 0 0 0.00766 0.06327 0.00424 0.31216 0 -0.63158 0 0.73287 -0.04137 0.47608 -5.02096
GLY_1089 -3.58117 0.42735 1.37626 -0.00051 0 0 0.78924 -1.18339 -0.0009 -0.00238 -0.7566 -0.21642 0 0 0 0 0 0.02954 -0.10916 0 0 0 -0.23808 0 0.83697 -0.00223 0.43461 -2.19687
ALA_1090 -5.15329 0.6193 3.30616 -0.02854 0.00484 0 2.63834 -2.45927 -0.01042 -0.05642 -2.16226 -0.35009 0 0 0 0 0 0.03003 -0.07569 0 0 0 0.43691 0 1.8394 0.71398 1.07273 0.36571
PRO_1091 -2.46014 0.41107 1.05613 -0.08505 2e-05 0.05311 0.47874 -0.44597 -0 -0 0.16017 0.71766 0 0 0 0 0 0.01753 -0.05258 0.02294 0.40808 0 0.16154 0 -2.4119 0.3858 1.07642 -0.50643
MET_1092 -4.89044 0.65439 1.87093 -0.36935 0.10146 0.14064 0.55382 -1.24857 -0 -0 0.13961 -0.39603 0 0 0 0 0 0.02677 0.5752 0.04764 1.61978 0 -0.13599 0 0.60916 0.07157 1.03702 0.40761
PRO_1093 -3.44178 0.36013 1.99725 -0.1393 0.00097 0.10218 0.77907 -1.00332 -0 -0 -1.04105 0.16756 0 0 0 0 0 0.00568 0.06149 0.01328 0.16051 0 -1.03646 0 -2.4119 -0.19772 1.1876 -4.4358
GLY_1094 -2.85566 0.14538 3.07215 -0.00127 0 0 2.3879 -1.57636 -0 -0 -2.58164 -0.33954 0 0 0 0 0 0.09561 -0.08715 0 0 0 -1.50752 0 0.83697 -0.0744 0.48611 -1.99943
LYS_1095 -5.37678 0.35104 5.63036 -0.34904 0.04512 0.14832 3.12132 -2.46055 -0 -0 -4.18489 0.0798 0 0 0 0 0 0.0113 -0.00504 0.04763 2.27829 0 0.03494 0 -1.5107 0.26371 0.33057 -1.5446
VAL_1096 -8.18092 0.69152 2.71514 -0.2849 0.18601 0.06148 2.44452 -2.4664 -0 -0 -2.26263 0.05593 0 0 0 0 0 0.01338 -0.07334 0.00062 0.05793 0 -0.4326 0 1.9342 -0.35462 0.41471 -5.47998
ILE_1097 -5.97451 0.7365 3.72875 -0.48094 0.44431 0.0956 1.85601 -2.14017 -0 -0 -2.62906 -0.01004 0 0 -0.3929 0 0 0.00278 0.07673 0.01623 0.60066 0 -0.57248 0 0.73287 -0.2249 0.46886 -3.66569
ASP_1098 -5.28206 0.47646 6.74318 -0.19211 0.05694 0.62162 3.28553 -2.90298 -0.00328 -0.03732 -4.66348 -1.46374 0 0 0 0 0 0.0185 -0.04928 0.02556 0 2.44764 -0.64501 0 -2.3716 0.24638 0.45592 -3.23312
ILE_1099 -6.12979 0.86436 1.28267 -0.51309 0.47586 0.12038 1.25204 -1.68412 -0 -0 0.52448 0.01852 0 0 0 0 0 0.01378 -0.04347 0.02139 0.40992 0 -0.62412 0 0.73287 -0.06676 0.39397 -2.9511
LYS_1100 -3.92022 0.35931 4.65492 -0.38617 0.0708 0.25562 1.68897 -1.91139 -0 -0 -4.20079 0.0395 0 0 0 0 0 0.01062 0.07922 0.10783 2.22551 0 0.01915 0 -1.5107 -0.37124 0.4515 -2.33755
VAL_1101 -6.33149 1.13255 -0.44045 -0.3884 0.3989 0.09338 1.19935 -1.41998 -0 -0 0.07547 -0.04138 0 0 0 0 0 0.04138 0.00256 0.01203 0.77976 0 -0.75624 0 1.9342 -0.27422 0.46352 -3.51905
VAL_1102 -3.88035 0.39202 1.7493 -0.3213 0.26191 0.07093 1.28228 -1.59684 -0.00922 -0.0718 -1.13972 -0.60848 0 0 0 0 0 0.02199 -0.0239 0.00201 0.27211 0 -0.34247 0 1.9342 -0.38722 0.33719 -2.05734
ALA_1103 -3.21824 0.28827 1.16008 -0.02398 0 0 0.42104 -1.2476 -0 -0 -0.09315 -0.22894 0 0 0 0 0 0.00227 -0.03725 0 0 0 -0.05858 0 1.8394 -0.70456 0.21188 -1.68938
GLY_1104 -2.06132 0.04268 2.27243 -7e-05 0 0 1.26806 -1.23698 -0 -0 -1.38094 -0.39973 0 0 0 0 0 0.00604 -0.16401 0 0 0 -1.50572 0 0.83697 -0.92374 0.15626 -3.09007
ALA_1105 -4.33047 0.33557 2.80842 -0.02495 0 0 2.52476 -2.13975 -0 -0 -2.14481 -0.20483 0 0 0 0 0 0.00326 0.11075 0 0 0 -0.10332 0 1.8394 -0.9164 0.18248 -2.05989
LYS_1106 -1.93948 0.11484 1.61462 -0.36567 0.04154 0.17347 0.68205 -0.90301 -0.01376 -0.05697 -0.76114 0.04308 0 0 0 0 0 0.00986 0.00497 0.00064 1.79775 0 0.11848 0 -1.5107 -0.49002 0.24457 -1.19488
VAL_1107 -6.84696 1.01195 2.53948 -0.28433 0.25375 0.06324 2.28125 -2.28224 -0 -0 -2.43386 -0.281 0 0 0 0 0 0.01395 0.05565 0.01938 0.26987 0 -0.78856 0 1.9342 -0.24417 0.39466 -4.32374
ALA_1108 -3.81535 0.25407 3.25164 -0.02421 0 0 2.07101 -1.82927 -0.023 -0.14608 -2.52343 -0.2398 0 0 -0.64472 0 0 0.05181 -0.01924 0 0 0 0.02624 0 1.8394 -0.29805 0.43131 -1.63767
LYS_1109 -4.60653 0.28765 3.91132 -0.36362 0.04689 0.15517 0.58582 -1.86614 -0.00872 -0.02241 -0.22763 0.1915 0 0 0 0 0 0.00531 -0.09271 0.12518 1.68166 0 0.00248 0 -1.5107 -0.38359 0.2327 -1.85637
GLY_1110 -2.578 0.12414 2.61457 -6e-05 0 0 1.25964 -1.25324 -0 -0 -1.05408 -0.39246 0 0 0 0 0 0.00534 -0.15187 0 0 0 -1.50012 0 0.83697 -0.78164 0.14592 -2.72489
GLN_1111 -6.58946 0.76453 5.8442 -0.36361 0.07367 0.23029 3.57231 -2.9707 -0.00975 -0.06695 -4.19304 -0.13605 0 0 -0.64472 0 0 0.01666 0.18267 0.09311 0 3.01762 0.09126 0 -0.18838 -0.65816 0.95027 -0.98423
PRO_1112 -3.86769 0.49659 1.37701 -0.12519 0.01742 0.09126 0.5734 -0.79465 -0.00975 -0.06695 -0.28222 0.20049 0 0 0 0 0 0.11741 0.27989 0.02466 0.20775 0 -0.38992 0 -2.4119 0.06486 1.14191 -3.35563
LEU_1113 -9.2658 1.42108 2.47469 -0.50702 0.33475 0.11464 2.65124 -2.46521 -0 -0 -2.37178 0.20137 0 0 0 0 0 0.08206 0.16249 0.17267 0.57291 0 -0.24527 0 0.18072 0.43392 0.62988 -5.42267
CYS_1114 -6.93621 0.34905 3.46273 -0.07821 0.00032 0.04134 2.41725 -2.08266 -0.00517 -0.04246 -2.27404 0.09648 0 0 0 0 0 0.00578 -0.02767 0.00224 0.12098 0 -0.4588 0 3.6196 0.45167 0.53772 -0.80006
VAL_1115 -7.58269 0.66942 3.46669 -0.2777 0.21918 0.05579 3.21005 -2.52664 -0 -0 -4.06165 -0.08474 0 0 0 0 0 0.00371 -0.05403 0.22242 0.17082 0 -0.57966 0 1.9342 0.05469 0.3905 -4.76964
LEU_1116 -7.85439 0.58719 2.37808 -0.45593 0.12989 0.08405 2.55698 -2.37544 -0.00188 -0.00515 -2.7204 0.14205 0 0 0 0 0 0.00404 0.04132 0.15224 0.58802 0 -0.16576 0 0.18072 -0.26036 0.46299 -6.53174
SER_1117 -3.90019 0.52262 3.97118 -0.03279 0.00513 0.05734 2.59966 -1.98027 -0.0192 -0.13327 -2.78779 -0.90521 0 0 0 0 0 0.00544 -0.02602 0.02908 0.62398 0 0.52811 0.60124 -0.77834 0.13514 0.45185 -1.03233
ALA_1118 -4.53703 0.65416 3.17154 -0.02518 0.0016 0 2.47001 -1.99662 -0 -0 -1.80091 -0.43882 0 0 0 0 0 0.0053 0.00431 0 0 0 0.0781 0 1.8394 0.64068 0.3449 0.41144
MET_1119 -3.41374 0.59466 1.63168 -0.41087 0.17243 0.18914 0.57133 -0.9248 -0 -0 0.05581 -0.45432 0 0 0 0 0 0.00906 -0.02033 0.13681 1.6116 0 0.31793 0 0.60916 0.73801 0.31977 1.73332
LYS_1120 -1.67367 0.35141 1.95367 -0.32135 0.05209 0.19568 0.11512 -0.92472 -0.0192 -0.13327 -0.12975 -0.37558 0 0 0 0 0 0.00314 -0.00292 0.00926 1.45392 0 0.14047 0 -1.5107 0.48835 0.33751 0.00946
MET_1121 -4.54904 0.42733 4.5139 -0.21209 0.02581 0.08317 2.67064 -2.10452 -0 -1e-05 -2.09773 -0.18565 0 0 0 0 0 0.01772 0.08876 0.20171 1.97186 0 -0.03066 0 0.60916 0.03836 0.3493 1.81801
GLU_1122 -2.35932 0.10922 1.29269 -0.30033 0.04921 0.37577 0.465 -0.76427 -0 -0 -0.53483 -0.35235 0 0 0 0 0 0.01663 -0.06176 0.00358 0 2.86863 0.22027 0 -2.7348 -0.12593 0.27159 -1.561
THR_1123 -4.24351 0.39138 3.07638 -0.2257 0.16122 0.09471 2.15507 -1.90162 -0.01451 -0.04905 -2.24446 -1.07246 0 0 0 0 0 0.08632 0.10724 0.00249 1.43628 0 -0.20322 2.29338 -1.0874 0.04452 0.24934 -0.9436
VAL_1124 -3.99815 0.31964 0.43924 -0.27336 0.18595 0.05761 0.36906 -1.11197 -0.00726 -0.11551 0.00382 -0.30817 0 0 0 0 0 0.01752 -0.01683 0.03554 0.25371 0 -0.77665 0 1.9342 -0.21473 0.35288 -2.85346
VAL_1125 -6.06747 0.40001 2.68909 -0.2831 0.16124 0.05947 2.84075 -2.12172 -0.0145 -0.04904 -3.78156 0.03278 0 0 0 0 0 0.02197 -0.04426 0.00168 0.07857 0 -0.45433 0 1.9342 -0.50211 0.3745 -4.72383
THR_1126 -5.29879 0.42886 2.05998 -0.11985 0.04827 0.08957 0.62042 -1.58398 -0.00726 -0.11551 -0.69295 -0.60906 0 0 0 0 0 0.00858 -0.00462 8e-05 0.11235 0 -0.41725 2.29869 -1.0874 -0.47523 0.36284 -4.38227
SER_1127 -5.75922 0.81534 5.54443 -0.03361 7e-05 0.05957 3.29234 -2.65005 -0.00924 -0.08911 -3.21822 -1.06461 0 0 -1.19456 0 0 0.01024 0.1184 0.0221 0.90056 0 0.10735 0.65116 -0.77834 -0.47463 1.17406 -2.57599
PRO_1128 -4.08289 0.53348 2.57237 -0.11525 0.00934 0.07211 0.569 -0.87051 -0.02078 -0.05222 -0.40303 0.61683 0 0 0 0 0 0.05082 0.00224 0.00181 0.21486 0 0.02572 0 -2.4119 -0.08476 1.15898 -2.2138
MET_1129 -7.49225 0.5263 5.16115 -0.39412 0.11369 0.20955 1.54803 -2.4471 -0 -0 -1.30896 -0.54021 0 0 -1.19456 0 0 0.03207 0.08891 0.07413 1.799 0 0.212 0 0.60916 0.71052 0.35202 -1.94068
GLU_1130 -3.01097 0.26155 2.57291 -0.27846 0.04397 0.32698 0.64645 -1.17622 -0.00503 -0.05961 -0.61642 -0.27001 0 0 0 0 0 0.00898 0.00157 0.02983 0 2.92175 0.01179 0 -2.7348 0.38501 0.31552 -0.62522
GLY_1131 -2.8574 0.08662 3.26573 -0.0012 0 0 2.15527 -1.63667 -0 -0 -2.6006 -0.33066 0 0 0 0 0 0.01057 -0.09876 0 0 0 -1.4757 0 0.83697 0.19069 0.22532 -2.22982
THR_1132 -4.3076 0.24792 3.78028 -0.15665 0.06995 0.05493 2.42165 -2.14299 -0 -0 -3.00828 -0.27473 0 0 0 0 0 0.00345 -0.00718 0.00365 0.25637 0 -0.22532 2.2896 -1.0874 0.36767 0.2476 -1.46706
VAL_1133 -8.36733 1.15286 2.42174 -0.29186 0.28962 0.06216 2.26732 -2.70416 -0.00922 -0.0718 -2.54909 0.07163 0 0 0 0 0 0.00228 -0.05837 0.09712 0.04897 0 -0.41706 0 1.9342 -0.21767 0.49573 -5.84294
ARG_1134 -4.57267 0.33524 4.33085 -0.74545 0.11166 0.42092 1.68772 -1.87378 -0 -0 -2.15971 0.18787 0 0 0 -0.47084 0 0.0073 -0.03922 0.02455 2.84233 0 -0.05361 0 -1.2888 -0.06349 0.49592 -0.82322
LYS_1135 -5.43338 0.26033 4.84254 -0.28656 0.0282 0.13218 1.95273 -2.23535 -0.03519 -0.16326 -1.58453 -0.20558 0 0 0 0 0 0.00769 0.2307 0.03111 2.23027 0 0.02244 0 -1.5107 0.21179 0.3729 -1.13166
VAL_1136 -5.20782 0.37453 -0.05341 -0.26164 0.10163 0.0549 0.84011 -1.37562 -0 -0 0.27027 -0.47374 0 0 0 0 0 0.00481 0.01716 0.00696 0.20399 0 -0.69558 0 1.9342 -0.1558 0.56122 -3.85382
HIS_1137 -6.25237 0.34833 4.6771 -0.44519 0.03445 0.52396 1.99655 -2.37393 -0 -0 -3.0128 -0.14569 0 0 0 -1.12461 0 0.00384 -0.04336 0.02768 0 1.84168 -0.33475 0 -0.45461 -0.48781 0.50436 -4.71718
VAL_1138 -6.45634 0.98953 -0.29108 -0.31155 0.21731 0.06581 0.80268 -1.29961 -0 -0 0.11201 -0.42178 0 0 0 0 0 0.00623 0.03465 0.00072 0.08836 0 -0.44638 0 1.9342 -0.53423 0.29109 -5.21839
THR_1139 -4.4892 0.59934 3.38475 -0.11892 0.08535 0.08598 2.26217 -1.93747 -0 -0 -1.89923 -0.56515 0 0 0 0 0 0.03363 0.00464 0.06082 0.09267 0 -0.56676 2.26366 -1.0874 -0.44545 0.28219 -1.95437
LYS_1140 -4.01808 0.43836 4.64666 -0.376 0.04587 0.16588 1.55283 -2.00092 -0 -0 -2.94299 0.47308 0 0 -0.3929 0 0 0.00529 -0.05859 0.2532 1.97292 0 0.07542 0 -1.5107 -0.47876 0.46114 -1.6883
ASP_1141 -3.94125 0.32697 5.142 -0.11759 0.03009 0.37641 1.64483 -2.0428 -0.01653 -0.1507 -2.54157 -0.5967 0 0 0 0 0 0.00987 0.00803 0.00116 0 2.12532 -0.01259 0 -2.3716 -0.15131 0.61401 -1.66396
MET_1142 -8.38825 0.63611 6.0349 -0.4606 0.1134 0.12188 3.69736 -2.87398 -0.00086 -0.00231 -2.23883 0.13474 0 0 0 0 0 0.01429 -0.0199 0.13912 1.73156 0 0.09279 0 0.60916 -0.21973 0.41248 -0.46667
THR_1143 -3.44671 0.15995 1.96782 -0.17766 0.09891 0.06536 0.75159 -1.22005 -0.02399 -0.22799 -0.2427 -0.20671 0 0 0 0 0 0.05128 -0.05799 0.01226 0.0749 0 0.01535 2.33184 -1.0874 -0.28356 0.13465 -1.31084
LEU_1144 -7.40288 0.5324 2.3451 -0.49338 0.22938 0.10916 2.28237 -2.13991 -0.00086 -0.00231 -2.62885 0.06308 0 0 0 0 0 0.02734 0.23863 0.17177 0.66207 0 -0.14138 0 0.18072 -0.05553 0.29375 -5.72935
GLU_1145 -4.8833 0.24257 5.49888 -0.35342 0.08485 0.63281 1.95613 -2.39337 -0.02598 -0.11288 -2.54137 -0.71898 0 0 -0.59737 0 0 0.04972 0.09435 0.0897 0 2.31313 0.24294 0 -2.7348 0.28133 0.40541 -2.46963
GLY_1146 -2.97152 0.272 3.70588 -0.00019 0 0 1.49067 -1.70726 -0.01611 -0.05896 -1.956 -0.26434 0 0 -0.44741 0 0 0.03022 -0.12609 0 0 0 0.93608 0 0.83697 0.48515 0.38121 0.59029
ASP_1147 -4.24932 0.15639 4.68675 -0.12211 0.02801 0.39241 2.39362 -2.32881 -0 -0 -2.74978 -0.65083 0 0 0 0 0 0.02018 0.02569 0.0004 0 1.99618 -0.10947 0 -2.3716 0.30702 0.59571 -1.97958
ASP_1148 -7.44471 0.62269 9.7428 -0.10281 0.00934 0.28095 4.87779 -4.30285 -0.0177 -0.13595 -7.0937 -0.34794 0 0 -0.59737 -0.27716 0 0.00376 -0.03736 0.08428 0 1.97491 0.02093 0 -2.3716 -0.11491 0.57613 -4.65046
LEU_1149 -9.39108 0.79312 4.41287 -0.55697 0.17311 0.1236 1.44709 -3.01989 -0.02268 -0.14788 -1.51965 0.32802 0 0 0 0 0 0.00711 -0.01199 0.06528 0.50327 0 -0.17225 0 0.18072 -0.5132 0.41712 -6.90427
ILE_1150 -8.39535 0.95492 2.30494 -0.47539 0.39877 0.08488 2.31365 -2.38309 -0.01026 -0.06475 -2.66206 -0.05459 0 0 0 0 0 0.00282 0.03884 0.16869 0.6146 0 -0.5155 0 0.73287 -0.07441 0.55635 -6.46409
LEU_1151 -8.41907 1.27678 1.8624 -0.49575 0.26441 0.10016 2.37916 -2.1037 -0.01026 -0.06475 -2.15523 0.06017 0 0 0 0 0 0.00447 0.12361 0.22989 0.64766 0 0.02509 0 0.18072 0.11474 0.69223 -5.28727
GLU_1152 -7.14746 0.55682 7.43332 -0.20996 0.02384 0.27685 3.95006 -3.1017 -0.03519 -0.16326 -6.45278 -0.56916 0 0 0 -1.47025 0 0.00447 -0.04206 0.38691 0 4.14465 0.29056 0 -2.7348 0.27849 0.50524 -4.07541
ILE_1153 -7.13417 0.64977 1.04344 -0.43732 0.29876 0.08223 1.45587 -1.77886 -0 -0 -1.35854 0.03206 0 0 0 0 0 0.00925 -0.07488 0.14528 0.41965 0 -0.67961 0 0.73287 0.14512 0.42701 -6.02208
GLU:CtermProteinFull_1154 -3.57488 0.24094 4.70194 -0.40657 0.05936 0.63313 2.55481 -1.92815 -0.00503 -0.05961 -4.27089 -0.49903 0 0 0 -0.47084 0 0.04193 0 0.0087 0 2.89987 0 0 -2.7348 -0.1569 0.42608 -2.53995
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 99.3368 0 0 0 0 0 0 0 0 0 99.3368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

